REMARK ID 699205 DOMAINID 689617 MODEL 1 P8.Pantoea_ananatis_ARC272 murC
MODEL     1
ATOM      1  N   MET A   1       0.964   0.086   0.852  1.00  2.72           N  
ATOM      2  CA  MET A   1       2.347   0.198   0.410  1.00  2.72           C  
ATOM      3  C   MET A   1       2.735   1.659   0.224  1.00  2.72           C  
ATOM      4  O   MET A   1       2.012   2.441  -0.395  1.00  2.72           O  
ATOM      5  CB  MET A   1       2.553  -0.605  -0.872  1.00  2.72           C  
ATOM      6  CG  MET A   1       2.284  -2.102  -0.716  1.00  2.72           C  
ATOM      7  SD  MET A   1       3.374  -2.898   0.465  1.00  2.72           S  
ATOM      8  CE  MET A   1       4.889  -2.862  -0.470  1.00  2.72           C  
ATOM      9 1H   MET A   1       0.824  -0.813   1.287  1.00  2.72           H  
ATOM     10 2H   MET A   1       0.774   0.818   1.519  1.00  2.72           H  
ATOM     11 3H   MET A   1       0.346   0.181   0.059  1.00  2.72           H  
ATOM     12  HA  MET A   1       2.988  -0.218   1.183  1.00  2.72           H  
ATOM     13 1HB  MET A   1       1.896  -0.227  -1.653  1.00  2.72           H  
ATOM     14 2HB  MET A   1       3.583  -0.479  -1.217  1.00  2.72           H  
ATOM     15 1HG  MET A   1       1.253  -2.261  -0.402  1.00  2.72           H  
ATOM     16 2HG  MET A   1       2.429  -2.583  -1.670  1.00  2.72           H  
ATOM     17 1HE  MET A   1       5.695  -3.303   0.115  1.00  2.72           H  
ATOM     18 2HE  MET A   1       4.751  -3.432  -1.385  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.129  -1.835  -0.713  1.00  2.72           H  
ATOM     20  N   ASN A   2       3.865   2.031   0.806  1.00  2.61           N  
ATOM     21  CA  ASN A   2       4.393   3.395   0.740  1.00  2.61           C  
ATOM     22  C   ASN A   2       4.888   3.711  -0.658  1.00  2.61           C  
ATOM     23  O   ASN A   2       5.459   2.842  -1.317  1.00  2.61           O  
ATOM     24  CB  ASN A   2       5.513   3.616   1.743  1.00  2.61           C  
ATOM     25  CG  ASN A   2       5.865   5.084   1.922  1.00  2.61           C  
ATOM     26  OD1 ASN A   2       6.643   5.682   1.156  1.00  2.61           O  
ATOM     27  ND2 ASN A   2       5.299   5.683   2.941  1.00  2.61           N  
ATOM     28  H   ASN A   2       4.420   1.320   1.283  1.00  2.61           H  
ATOM     29  HA  ASN A   2       3.584   4.092   0.963  1.00  2.61           H  
ATOM     30 1HB  ASN A   2       5.228   3.195   2.707  1.00  2.61           H  
ATOM     31 2HB  ASN A   2       6.402   3.087   1.409  1.00  2.61           H  
ATOM     32 1HD2 ASN A   2       5.488   6.648   3.122  1.00  2.61           H  
ATOM     33 2HD2 ASN A   2       4.681   5.174   3.541  1.00  2.61           H  
ATOM     34  N   THR A   3       4.760   4.964  -1.077  1.00  2.43           N  
ATOM     35  CA  THR A   3       5.303   5.392  -2.364  1.00  2.43           C  
ATOM     36  C   THR A   3       6.765   4.956  -2.545  1.00  2.43           C  
ATOM     37  O   THR A   3       7.165   4.571  -3.645  1.00  2.43           O  
ATOM     38  CB  THR A   3       5.217   6.912  -2.541  1.00  2.43           C  
ATOM     39  OG1 THR A   3       3.844   7.332  -2.472  1.00  2.43           O  
ATOM     40  CG2 THR A   3       5.803   7.294  -3.887  1.00  2.43           C  
ATOM     41  H   THR A   3       4.274   5.634  -0.497  1.00  2.43           H  
ATOM     42  HA  THR A   3       4.714   4.926  -3.155  1.00  2.43           H  
ATOM     43  HB  THR A   3       5.781   7.405  -1.746  1.00  2.43           H  
ATOM     44  HG1 THR A   3       3.792   8.283  -2.603  1.00  2.43           H  
ATOM     45 1HG2 THR A   3       5.747   8.374  -4.016  1.00  2.43           H  
ATOM     46 2HG2 THR A   3       6.846   6.975  -3.929  1.00  2.43           H  
ATOM     47 3HG2 THR A   3       5.241   6.802  -4.680  1.00  2.43           H  
ATOM     48  N   GLN A   4       7.578   5.049  -1.488  1.00  2.22           N  
ATOM     49  CA  GLN A   4       8.976   4.657  -1.604  1.00  2.22           C  
ATOM     50  C   GLN A   4       9.088   3.167  -1.929  1.00  2.22           C  
ATOM     51  O   GLN A   4       9.995   2.750  -2.657  1.00  2.22           O  
ATOM     52  CB  GLN A   4       9.737   4.958  -0.312  1.00  2.22           C  
ATOM     53  CG  GLN A   4       9.939   6.441  -0.028  1.00  2.22           C  
ATOM     54  CD  GLN A   4      10.651   6.690   1.296  1.00  2.22           C  
ATOM     55  OE1 GLN A   4      10.570   5.882   2.227  1.00  2.22           O  
ATOM     56  NE2 GLN A   4      11.358   7.815   1.385  1.00  2.22           N  
ATOM     57  H   GLN A   4       7.215   5.360  -0.590  1.00  2.22           H  
ATOM     58  HA  GLN A   4       9.429   5.219  -2.419  1.00  2.22           H  
ATOM     59 1HB  GLN A   4       9.193   4.529   0.530  1.00  2.22           H  
ATOM     60 2HB  GLN A   4      10.715   4.481  -0.347  1.00  2.22           H  
ATOM     61 1HG  GLN A   4      10.534   6.878  -0.828  1.00  2.22           H  
ATOM     62 2HG  GLN A   4       8.959   6.921   0.016  1.00  2.22           H  
ATOM     63 1HE2 GLN A   4      11.849   8.032   2.230  1.00  2.22           H  
ATOM     64 2HE2 GLN A   4      11.400   8.443   0.609  1.00  2.22           H  
ATOM     65  N   GLN A   5       8.181   2.353  -1.377  1.00  2.00           N  
ATOM     66  CA  GLN A   5       8.216   0.926  -1.632  1.00  2.00           C  
ATOM     67  C   GLN A   5       7.867   0.713  -3.085  1.00  2.00           C  
ATOM     68  O   GLN A   5       8.490  -0.097  -3.757  1.00  2.00           O  
ATOM     69  CB  GLN A   5       7.256   0.158  -0.721  1.00  2.00           C  
ATOM     70  CG  GLN A   5       7.661   0.137   0.750  1.00  2.00           C  
ATOM     71  CD  GLN A   5       6.609  -0.499   1.689  1.00  2.00           C  
ATOM     72  OE1 GLN A   5       5.422  -0.118   1.750  1.00  2.00           O  
ATOM     73  NE2 GLN A   5       7.057  -1.504   2.435  1.00  2.00           N  
ATOM     74  H   GLN A   5       7.417   2.732  -0.834  1.00  2.00           H  
ATOM     75  HA  GLN A   5       9.229   0.559  -1.466  1.00  2.00           H  
ATOM     76 1HB  GLN A   5       6.256   0.571  -0.801  1.00  2.00           H  
ATOM     77 2HB  GLN A   5       7.209  -0.872  -1.064  1.00  2.00           H  
ATOM     78 1HG  GLN A   5       8.582  -0.434   0.842  1.00  2.00           H  
ATOM     79 2HG  GLN A   5       7.830   1.162   1.072  1.00  2.00           H  
ATOM     80 1HE2 GLN A   5       6.439  -1.975   3.068  1.00  2.00           H  
ATOM     81 2HE2 GLN A   5       8.013  -1.793   2.365  1.00  2.00           H  
ATOM     82  N   LEU A   6       6.904   1.490  -3.586  1.00  1.79           N  
ATOM     83  CA  LEU A   6       6.500   1.387  -4.983  1.00  1.79           C  
ATOM     84  C   LEU A   6       7.671   1.682  -5.892  1.00  1.79           C  
ATOM     85  O   LEU A   6       7.917   0.961  -6.865  1.00  1.79           O  
ATOM     86  CB  LEU A   6       5.339   2.315  -5.322  1.00  1.79           C  
ATOM     87  CG  LEU A   6       4.952   2.267  -6.785  1.00  1.79           C  
ATOM     88  CD1 LEU A   6       4.556   0.865  -7.122  1.00  1.79           C  
ATOM     89  CD2 LEU A   6       3.812   3.234  -7.063  1.00  1.79           C  
ATOM     90  H   LEU A   6       6.430   2.143  -2.961  1.00  1.79           H  
ATOM     91  HA  LEU A   6       6.174   0.379  -5.179  1.00  1.79           H  
ATOM     92 1HB  LEU A   6       4.475   2.037  -4.719  1.00  1.79           H  
ATOM     93 2HB  LEU A   6       5.614   3.335  -5.087  1.00  1.79           H  
ATOM     94  HG  LEU A   6       5.814   2.535  -7.396  1.00  1.79           H  
ATOM     95 1HD1 LEU A   6       4.302   0.820  -8.158  1.00  1.79           H  
ATOM     96 2HD1 LEU A   6       5.380   0.185  -6.923  1.00  1.79           H  
ATOM     97 3HD1 LEU A   6       3.699   0.579  -6.520  1.00  1.79           H  
ATOM     98 1HD2 LEU A   6       3.546   3.187  -8.117  1.00  1.79           H  
ATOM     99 2HD2 LEU A   6       2.947   2.961  -6.459  1.00  1.79           H  
ATOM    100 3HD2 LEU A   6       4.128   4.247  -6.812  1.00  1.79           H  
ATOM    101  N   ALA A   7       8.407   2.744  -5.584  1.00  1.60           N  
ATOM    102  CA  ALA A   7       9.555   3.090  -6.395  1.00  1.60           C  
ATOM    103  C   ALA A   7      10.551   1.926  -6.435  1.00  1.60           C  
ATOM    104  O   ALA A   7      11.097   1.601  -7.499  1.00  1.60           O  
ATOM    105  CB  ALA A   7      10.215   4.335  -5.829  1.00  1.60           C  
ATOM    106  H   ALA A   7       8.144   3.321  -4.784  1.00  1.60           H  
ATOM    107  HA  ALA A   7       9.212   3.285  -7.410  1.00  1.60           H  
ATOM    108 1HB  ALA A   7      11.067   4.608  -6.446  1.00  1.60           H  
ATOM    109 2HB  ALA A   7       9.493   5.152  -5.816  1.00  1.60           H  
ATOM    110 3HB  ALA A   7      10.550   4.133  -4.812  1.00  1.60           H  
ATOM    111  N   LYS A   8      10.753   1.259  -5.293  1.00  1.46           N  
ATOM    112  CA  LYS A   8      11.671   0.127  -5.246  1.00  1.46           C  
ATOM    113  C   LYS A   8      11.117  -1.075  -6.008  1.00  1.46           C  
ATOM    114  O   LYS A   8      11.843  -1.744  -6.750  1.00  1.46           O  
ATOM    115  CB  LYS A   8      11.962  -0.256  -3.796  1.00  1.46           C  
ATOM    116  CG  LYS A   8      12.805   0.769  -3.043  1.00  1.46           C  
ATOM    117  CD  LYS A   8      13.031   0.358  -1.595  1.00  1.46           C  
ATOM    118  CE  LYS A   8      13.856   1.397  -0.849  1.00  1.46           C  
ATOM    119  NZ  LYS A   8      14.060   1.024   0.578  1.00  1.46           N  
ATOM    120  H   LYS A   8      10.292   1.571  -4.434  1.00  1.46           H  
ATOM    121  HA  LYS A   8      12.606   0.425  -5.719  1.00  1.46           H  
ATOM    122 1HB  LYS A   8      11.021  -0.375  -3.260  1.00  1.46           H  
ATOM    123 2HB  LYS A   8      12.479  -1.214  -3.768  1.00  1.46           H  
ATOM    124 1HG  LYS A   8      13.768   0.877  -3.539  1.00  1.46           H  
ATOM    125 2HG  LYS A   8      12.298   1.733  -3.064  1.00  1.46           H  
ATOM    126 1HD  LYS A   8      12.063   0.255  -1.098  1.00  1.46           H  
ATOM    127 2HD  LYS A   8      13.544  -0.601  -1.561  1.00  1.46           H  
ATOM    128 1HE  LYS A   8      14.827   1.495  -1.332  1.00  1.46           H  
ATOM    129 2HE  LYS A   8      13.340   2.358  -0.893  1.00  1.46           H  
ATOM    130 1HZ  LYS A   8      14.609   1.737   1.038  1.00  1.46           H  
ATOM    131 2HZ  LYS A   8      13.163   0.944   1.033  1.00  1.46           H  
ATOM    132 3HZ  LYS A   8      14.545   0.140   0.630  1.00  1.46           H  
ATOM    133  N   LEU A   9       9.816  -1.318  -5.884  1.00  1.34           N  
ATOM    134  CA  LEU A   9       9.190  -2.452  -6.543  1.00  1.34           C  
ATOM    135  C   LEU A   9       9.322  -2.329  -8.049  1.00  1.34           C  
ATOM    136  O   LEU A   9       9.667  -3.303  -8.720  1.00  1.34           O  
ATOM    137  CB  LEU A   9       7.705  -2.497  -6.151  1.00  1.34           C  
ATOM    138  CG  LEU A   9       7.410  -2.886  -4.682  1.00  1.34           C  
ATOM    139  CD1 LEU A   9       5.965  -2.617  -4.353  1.00  1.34           C  
ATOM    140  CD2 LEU A   9       7.716  -4.306  -4.517  1.00  1.34           C  
ATOM    141  H   LEU A   9       9.257  -0.728  -5.273  1.00  1.34           H  
ATOM    142  HA  LEU A   9       9.686  -3.365  -6.217  1.00  1.34           H  
ATOM    143 1HB  LEU A   9       7.275  -1.517  -6.324  1.00  1.34           H  
ATOM    144 2HB  LEU A   9       7.195  -3.213  -6.793  1.00  1.34           H  
ATOM    145  HG  LEU A   9       8.027  -2.333  -4.012  1.00  1.34           H  
ATOM    146 1HD1 LEU A   9       5.774  -2.918  -3.337  1.00  1.34           H  
ATOM    147 2HD1 LEU A   9       5.736  -1.582  -4.460  1.00  1.34           H  
ATOM    148 3HD1 LEU A   9       5.363  -3.163  -5.005  1.00  1.34           H  
ATOM    149 1HD2 LEU A   9       7.519  -4.615  -3.489  1.00  1.34           H  
ATOM    150 2HD2 LEU A   9       7.110  -4.890  -5.196  1.00  1.34           H  
ATOM    151 3HD2 LEU A   9       8.750  -4.455  -4.752  1.00  1.34           H  
ATOM    152  N   ARG A  10       9.117  -1.113  -8.567  1.00  1.26           N  
ATOM    153  CA  ARG A  10       9.226  -0.847  -9.996  1.00  1.26           C  
ATOM    154  C   ARG A  10      10.673  -0.835 -10.481  1.00  1.26           C  
ATOM    155  O   ARG A  10      10.957  -1.242 -11.609  1.00  1.26           O  
ATOM    156  CB  ARG A  10       8.546   0.458 -10.356  1.00  1.26           C  
ATOM    157  CG  ARG A  10       7.032   0.424 -10.274  1.00  1.26           C  
ATOM    158  CD  ARG A  10       6.450   1.720 -10.653  1.00  1.26           C  
ATOM    159  NE  ARG A  10       5.008   1.685 -10.701  1.00  1.26           N  
ATOM    160  CZ  ARG A  10       4.241   2.709 -11.069  1.00  1.26           C  
ATOM    161  NH1 ARG A  10       4.764   3.865 -11.411  1.00  1.26           N  
ATOM    162  NH2 ARG A  10       2.957   2.523 -11.083  1.00  1.26           N  
ATOM    163  H   ARG A  10       8.837  -0.354  -7.944  1.00  1.26           H  
ATOM    164  HA  ARG A  10       8.701  -1.643 -10.523  1.00  1.26           H  
ATOM    165 1HB  ARG A  10       8.896   1.240  -9.676  1.00  1.26           H  
ATOM    166 2HB  ARG A  10       8.822   0.749 -11.368  1.00  1.26           H  
ATOM    167 1HG  ARG A  10       6.643  -0.344 -10.945  1.00  1.26           H  
ATOM    168 2HG  ARG A  10       6.736   0.197  -9.247  1.00  1.26           H  
ATOM    169 1HD  ARG A  10       6.745   2.470  -9.919  1.00  1.26           H  
ATOM    170 2HD  ARG A  10       6.814   2.009 -11.639  1.00  1.26           H  
ATOM    171  HE  ARG A  10       4.509   0.819 -10.439  1.00  1.26           H  
ATOM    172 1HH1 ARG A  10       5.765   3.989 -11.403  1.00  1.26           H  
ATOM    173 2HH1 ARG A  10       4.162   4.624 -11.692  1.00  1.26           H  
ATOM    174 1HH2 ARG A  10       2.615   1.593 -10.796  1.00  1.26           H  
ATOM    175 2HH2 ARG A  10       2.330   3.263 -11.360  1.00  1.26           H  
ATOM    176  N   SER A  11      11.603  -0.388  -9.626  1.00  1.19           N  
ATOM    177  CA  SER A  11      13.014  -0.371  -9.992  1.00  1.19           C  
ATOM    178  C   SER A  11      13.483  -1.797 -10.265  1.00  1.19           C  
ATOM    179  O   SER A  11      14.251  -2.044 -11.196  1.00  1.19           O  
ATOM    180  CB  SER A  11      13.847   0.242  -8.883  1.00  1.19           C  
ATOM    181  OG  SER A  11      13.531   1.604  -8.707  1.00  1.19           O  
ATOM    182  H   SER A  11      11.332  -0.016  -8.717  1.00  1.19           H  
ATOM    183  HA  SER A  11      13.136   0.219 -10.900  1.00  1.19           H  
ATOM    184 1HB  SER A  11      13.668  -0.297  -7.956  1.00  1.19           H  
ATOM    185 2HB  SER A  11      14.901   0.137  -9.123  1.00  1.19           H  
ATOM    186  HG  SER A  11      12.592   1.628  -8.412  1.00  1.19           H  
ATOM    187  N   ILE A  12      12.992  -2.738  -9.457  1.00  1.14           N  
ATOM    188  CA  ILE A  12      13.332  -4.144  -9.614  1.00  1.14           C  
ATOM    189  C   ILE A  12      12.532  -4.831 -10.723  1.00  1.14           C  
ATOM    190  O   ILE A  12      13.104  -5.577 -11.526  1.00  1.14           O  
ATOM    191  CB  ILE A  12      13.118  -4.903  -8.298  1.00  1.14           C  
ATOM    192  CG1 ILE A  12      14.014  -4.316  -7.214  1.00  1.14           C  
ATOM    193  CG2 ILE A  12      13.397  -6.354  -8.502  1.00  1.14           C  
ATOM    194  CD1 ILE A  12      15.482  -4.381  -7.556  1.00  1.14           C  
ATOM    195  H   ILE A  12      12.387  -2.453  -8.684  1.00  1.14           H  
ATOM    196  HA  ILE A  12      14.385  -4.210  -9.875  1.00  1.14           H  
ATOM    197  HB  ILE A  12      12.082  -4.774  -7.972  1.00  1.14           H  
ATOM    198 1HG1 ILE A  12      13.746  -3.278  -7.059  1.00  1.14           H  
ATOM    199 2HG1 ILE A  12      13.846  -4.860  -6.282  1.00  1.14           H  
ATOM    200 1HG2 ILE A  12      13.234  -6.896  -7.581  1.00  1.14           H  
ATOM    201 2HG2 ILE A  12      12.740  -6.742  -9.263  1.00  1.14           H  
ATOM    202 3HG2 ILE A  12      14.417  -6.470  -8.810  1.00  1.14           H  
ATOM    203 1HD1 ILE A  12      16.061  -3.945  -6.743  1.00  1.14           H  
ATOM    204 2HD1 ILE A  12      15.773  -5.421  -7.694  1.00  1.14           H  
ATOM    205 3HD1 ILE A  12      15.665  -3.824  -8.474  1.00  1.14           H  
ATOM    206  N   VAL A  13      11.214  -4.610 -10.756  1.00  1.09           N  
ATOM    207  CA  VAL A  13      10.363  -5.231 -11.759  1.00  1.09           C  
ATOM    208  C   VAL A  13       9.681  -4.185 -12.654  1.00  1.09           C  
ATOM    209  O   VAL A  13       8.745  -3.525 -12.202  1.00  1.09           O  
ATOM    210  CB  VAL A  13       9.253  -6.035 -11.088  1.00  1.09           C  
ATOM    211  CG1 VAL A  13       8.404  -6.680 -12.168  1.00  1.09           C  
ATOM    212  CG2 VAL A  13       9.856  -7.052 -10.150  1.00  1.09           C  
ATOM    213  H   VAL A  13      10.780  -3.999 -10.065  1.00  1.09           H  
ATOM    214  HA  VAL A  13      10.960  -5.926 -12.335  1.00  1.09           H  
ATOM    215  HB  VAL A  13       8.612  -5.358 -10.523  1.00  1.09           H  
ATOM    216 1HG1 VAL A  13       7.601  -7.233 -11.721  1.00  1.09           H  
ATOM    217 2HG1 VAL A  13       7.991  -5.906 -12.820  1.00  1.09           H  
ATOM    218 3HG1 VAL A  13       9.029  -7.350 -12.749  1.00  1.09           H  
ATOM    219 1HG2 VAL A  13       9.070  -7.593  -9.671  1.00  1.09           H  
ATOM    220 2HG2 VAL A  13      10.499  -7.738 -10.706  1.00  1.09           H  
ATOM    221 3HG2 VAL A  13      10.436  -6.541  -9.390  1.00  1.09           H  
ATOM    222  N   PRO A  14      10.068  -4.052 -13.930  1.00  1.05           N  
ATOM    223  CA  PRO A  14       9.523  -3.090 -14.872  1.00  1.05           C  
ATOM    224  C   PRO A  14       8.012  -3.224 -15.006  1.00  1.05           C  
ATOM    225  O   PRO A  14       7.468  -4.326 -14.933  1.00  1.05           O  
ATOM    226  CB  PRO A  14      10.232  -3.464 -16.173  1.00  1.05           C  
ATOM    227  CG  PRO A  14      11.531  -4.096 -15.730  1.00  1.05           C  
ATOM    228  CD  PRO A  14      11.192  -4.844 -14.464  1.00  1.05           C  
ATOM    229  HA  PRO A  14       9.796  -2.075 -14.543  1.00  1.05           H  
ATOM    230 1HB  PRO A  14       9.597  -4.134 -16.753  1.00  1.05           H  
ATOM    231 2HB  PRO A  14      10.381  -2.565 -16.786  1.00  1.05           H  
ATOM    232 1HG  PRO A  14      11.922  -4.755 -16.520  1.00  1.05           H  
ATOM    233 2HG  PRO A  14      12.291  -3.315 -15.559  1.00  1.05           H  
ATOM    234 1HD  PRO A  14      10.895  -5.868 -14.676  1.00  1.05           H  
ATOM    235 2HD  PRO A  14      12.070  -4.785 -13.798  1.00  1.05           H  
ATOM    236  N   GLU A  15       7.347  -2.084 -15.159  1.00  1.01           N  
ATOM    237  CA  GLU A  15       5.894  -2.010 -15.297  1.00  1.01           C  
ATOM    238  C   GLU A  15       5.377  -2.328 -16.704  1.00  1.01           C  
ATOM    239  O   GLU A  15       6.078  -2.172 -17.712  1.00  1.01           O  
ATOM    240  CB  GLU A  15       5.406  -0.607 -14.901  1.00  1.01           C  
ATOM    241  CG  GLU A  15       5.921   0.499 -15.822  1.00  1.01           C  
ATOM    242  CD  GLU A  15       5.401   1.901 -15.492  1.00  1.01           C  
ATOM    243  OE1 GLU A  15       4.619   2.047 -14.583  1.00  1.01           O  
ATOM    244  OE2 GLU A  15       5.777   2.830 -16.184  1.00  1.01           O  
ATOM    245  H   GLU A  15       7.876  -1.226 -15.184  1.00  1.01           H  
ATOM    246  HA  GLU A  15       5.456  -2.736 -14.609  1.00  1.01           H  
ATOM    247 1HB  GLU A  15       4.313  -0.583 -14.920  1.00  1.01           H  
ATOM    248 2HB  GLU A  15       5.724  -0.379 -13.882  1.00  1.01           H  
ATOM    249 1HG  GLU A  15       7.010   0.509 -15.790  1.00  1.01           H  
ATOM    250 2HG  GLU A  15       5.621   0.246 -16.831  1.00  1.01           H  
ATOM    251  N   MET A  16       4.091  -2.663 -16.786  1.00  0.96           N  
ATOM    252  CA  MET A  16       3.439  -2.871 -18.068  1.00  0.96           C  
ATOM    253  C   MET A  16       3.106  -1.494 -18.602  1.00  0.96           C  
ATOM    254  O   MET A  16       1.987  -1.028 -18.442  1.00  0.96           O  
ATOM    255  CB  MET A  16       2.128  -3.654 -17.942  1.00  0.96           C  
ATOM    256  CG  MET A  16       2.198  -5.068 -17.401  1.00  0.96           C  
ATOM    257  SD  MET A  16       0.538  -5.860 -17.368  1.00  0.96           S  
ATOM    258  CE  MET A  16      -0.310  -4.971 -16.070  1.00  0.96           C  
ATOM    259  H   MET A  16       3.549  -2.763 -15.943  1.00  0.96           H  
ATOM    260  HA  MET A  16       4.122  -3.368 -18.757  1.00  0.96           H  
ATOM    261 1HB  MET A  16       1.438  -3.101 -17.321  1.00  0.96           H  
ATOM    262 2HB  MET A  16       1.665  -3.719 -18.928  1.00  0.96           H  
ATOM    263 1HG  MET A  16       2.850  -5.667 -18.035  1.00  0.96           H  
ATOM    264 2HG  MET A  16       2.607  -5.069 -16.390  1.00  0.96           H  
ATOM    265 1HE  MET A  16      -1.313  -5.362 -15.952  1.00  0.96           H  
ATOM    266 2HE  MET A  16       0.236  -5.086 -15.136  1.00  0.96           H  
ATOM    267 3HE  MET A  16      -0.366  -3.923 -16.332  1.00  0.96           H  
ATOM    268  N   ARG A  17       4.076  -0.850 -19.233  1.00  0.89           N  
ATOM    269  CA  ARG A  17       3.987   0.571 -19.605  1.00  0.89           C  
ATOM    270  C   ARG A  17       2.774   0.965 -20.460  1.00  0.89           C  
ATOM    271  O   ARG A  17       2.402   2.137 -20.504  1.00  0.89           O  
ATOM    272  CB  ARG A  17       5.245   0.979 -20.363  1.00  0.89           C  
ATOM    273  CG  ARG A  17       6.516   1.042 -19.523  1.00  0.89           C  
ATOM    274  CD  ARG A  17       7.711   1.395 -20.342  1.00  0.89           C  
ATOM    275  NE  ARG A  17       8.923   1.467 -19.533  1.00  0.89           N  
ATOM    276  CZ  ARG A  17      10.170   1.629 -20.023  1.00  0.89           C  
ATOM    277  NH1 ARG A  17      10.360   1.733 -21.320  1.00  0.89           N  
ATOM    278  NH2 ARG A  17      11.203   1.684 -19.201  1.00  0.89           N  
ATOM    279  H   ARG A  17       4.966  -1.343 -19.316  1.00  0.89           H  
ATOM    280  HA  ARG A  17       3.947   1.148 -18.679  1.00  0.89           H  
ATOM    281 1HB  ARG A  17       5.422   0.276 -21.175  1.00  0.89           H  
ATOM    282 2HB  ARG A  17       5.096   1.962 -20.808  1.00  0.89           H  
ATOM    283 1HG  ARG A  17       6.398   1.795 -18.742  1.00  0.89           H  
ATOM    284 2HG  ARG A  17       6.693   0.067 -19.062  1.00  0.89           H  
ATOM    285 1HD  ARG A  17       7.859   0.638 -21.110  1.00  0.89           H  
ATOM    286 2HD  ARG A  17       7.555   2.365 -20.811  1.00  0.89           H  
ATOM    287  HE  ARG A  17       8.816   1.390 -18.528  1.00  0.89           H  
ATOM    288 1HH1 ARG A  17       9.572   1.692 -21.951  1.00  0.89           H  
ATOM    289 2HH1 ARG A  17      11.293   1.855 -21.685  1.00  0.89           H  
ATOM    290 1HH2 ARG A  17      11.061   1.606 -18.204  1.00  0.89           H  
ATOM    291 2HH2 ARG A  17      12.135   1.805 -19.569  1.00  0.89           H  
ATOM    292  N   ARG A  18       2.169   0.007 -21.156  1.00  0.82           N  
ATOM    293  CA  ARG A  18       1.009   0.291 -21.999  1.00  0.82           C  
ATOM    294  C   ARG A  18      -0.335   0.163 -21.257  1.00  0.82           C  
ATOM    295  O   ARG A  18      -1.393   0.370 -21.854  1.00  0.82           O  
ATOM    296  CB  ARG A  18       0.999  -0.631 -23.206  1.00  0.82           C  
ATOM    297  CG  ARG A  18       2.157  -0.414 -24.177  1.00  0.82           C  
ATOM    298  CD  ARG A  18       2.088  -1.332 -25.349  1.00  0.82           C  
ATOM    299  NE  ARG A  18       3.196  -1.116 -26.272  1.00  0.82           N  
ATOM    300  CZ  ARG A  18       3.375  -1.783 -27.431  1.00  0.82           C  
ATOM    301  NH1 ARG A  18       2.517  -2.707 -27.802  1.00  0.82           N  
ATOM    302  NH2 ARG A  18       4.418  -1.507 -28.195  1.00  0.82           N  
ATOM    303  H   ARG A  18       2.514  -0.937 -21.078  1.00  0.82           H  
ATOM    304  HA  ARG A  18       1.097   1.315 -22.361  1.00  0.82           H  
ATOM    305 1HB  ARG A  18       1.031  -1.667 -22.870  1.00  0.82           H  
ATOM    306 2HB  ARG A  18       0.071  -0.494 -23.759  1.00  0.82           H  
ATOM    307 1HG  ARG A  18       2.131   0.612 -24.545  1.00  0.82           H  
ATOM    308 2HG  ARG A  18       3.101  -0.588 -23.659  1.00  0.82           H  
ATOM    309 1HD  ARG A  18       2.127  -2.365 -25.005  1.00  0.82           H  
ATOM    310 2HD  ARG A  18       1.157  -1.164 -25.888  1.00  0.82           H  
ATOM    311  HE  ARG A  18       3.880  -0.413 -26.026  1.00  0.82           H  
ATOM    312 1HH1 ARG A  18       1.719  -2.919 -27.219  1.00  0.82           H  
ATOM    313 2HH1 ARG A  18       2.654  -3.205 -28.670  1.00  0.82           H  
ATOM    314 1HH2 ARG A  18       5.079  -0.797 -27.910  1.00  0.82           H  
ATOM    315 2HH2 ARG A  18       4.555  -2.006 -29.061  1.00  0.82           H  
ATOM    316  N   VAL A  19      -0.291  -0.193 -19.970  1.00  0.74           N  
ATOM    317  CA  VAL A  19      -1.494  -0.381 -19.150  1.00  0.74           C  
ATOM    318  C   VAL A  19      -1.502   0.532 -17.921  1.00  0.74           C  
ATOM    319  O   VAL A  19      -0.509   0.623 -17.202  1.00  0.74           O  
ATOM    320  CB  VAL A  19      -1.584  -1.842 -18.677  1.00  0.74           C  
ATOM    321  CG1 VAL A  19      -2.769  -2.029 -17.799  1.00  0.74           C  
ATOM    322  CG2 VAL A  19      -1.675  -2.776 -19.866  1.00  0.74           C  
ATOM    323  H   VAL A  19       0.613  -0.346 -19.528  1.00  0.74           H  
ATOM    324  HA  VAL A  19      -2.370  -0.154 -19.758  1.00  0.74           H  
ATOM    325  HB  VAL A  19      -0.695  -2.081 -18.096  1.00  0.74           H  
ATOM    326 1HG1 VAL A  19      -2.794  -3.064 -17.480  1.00  0.74           H  
ATOM    327 2HG1 VAL A  19      -2.693  -1.379 -16.931  1.00  0.74           H  
ATOM    328 3HG1 VAL A  19      -3.672  -1.792 -18.355  1.00  0.74           H  
ATOM    329 1HG2 VAL A  19      -1.728  -3.806 -19.510  1.00  0.74           H  
ATOM    330 2HG2 VAL A  19      -2.572  -2.540 -20.445  1.00  0.74           H  
ATOM    331 3HG2 VAL A  19      -0.795  -2.657 -20.494  1.00  0.74           H  
ATOM    332  N   ARG A  20      -2.612   1.248 -17.700  1.00  0.68           N  
ATOM    333  CA  ARG A  20      -2.696   2.156 -16.546  1.00  0.68           C  
ATOM    334  C   ARG A  20      -3.910   1.896 -15.658  1.00  0.68           C  
ATOM    335  O   ARG A  20      -3.865   2.159 -14.450  1.00  0.68           O  
ATOM    336  CB  ARG A  20      -2.674   3.615 -16.986  1.00  0.68           C  
ATOM    337  CG  ARG A  20      -1.378   4.045 -17.685  1.00  0.68           C  
ATOM    338  CD  ARG A  20      -0.228   3.970 -16.735  1.00  0.68           C  
ATOM    339  NE  ARG A  20       1.046   4.269 -17.355  1.00  0.68           N  
ATOM    340  CZ  ARG A  20       2.232   3.998 -16.771  1.00  0.68           C  
ATOM    341  NH1 ARG A  20       2.249   3.439 -15.577  1.00  0.68           N  
ATOM    342  NH2 ARG A  20       3.371   4.278 -17.388  1.00  0.68           N  
ATOM    343  H   ARG A  20      -3.414   1.108 -18.310  1.00  0.68           H  
ATOM    344  HA  ARG A  20      -1.809   1.998 -15.933  1.00  0.68           H  
ATOM    345 1HB  ARG A  20      -3.501   3.801 -17.669  1.00  0.68           H  
ATOM    346 2HB  ARG A  20      -2.815   4.259 -16.118  1.00  0.68           H  
ATOM    347 1HG  ARG A  20      -1.172   3.393 -18.533  1.00  0.68           H  
ATOM    348 2HG  ARG A  20      -1.472   5.075 -18.030  1.00  0.68           H  
ATOM    349 1HD  ARG A  20      -0.386   4.685 -15.930  1.00  0.68           H  
ATOM    350 2HD  ARG A  20      -0.168   2.969 -16.313  1.00  0.68           H  
ATOM    351  HE  ARG A  20       1.050   4.690 -18.275  1.00  0.68           H  
ATOM    352 1HH1 ARG A  20       1.384   3.216 -15.111  1.00  0.68           H  
ATOM    353 2HH1 ARG A  20       3.145   3.196 -15.130  1.00  0.68           H  
ATOM    354 1HH2 ARG A  20       3.361   4.698 -18.305  1.00  0.68           H  
ATOM    355 2HH2 ARG A  20       4.271   4.047 -16.935  1.00  0.68           H  
ATOM    356  N   HIS A  21      -4.998   1.427 -16.269  1.00  0.62           N  
ATOM    357  CA  HIS A  21      -6.266   1.181 -15.583  1.00  0.62           C  
ATOM    358  C   HIS A  21      -6.757  -0.202 -15.982  1.00  0.62           C  
ATOM    359  O   HIS A  21      -7.060  -0.462 -17.163  1.00  0.62           O  
ATOM    360  CB  HIS A  21      -7.309   2.282 -15.885  1.00  0.62           C  
ATOM    361  CG  HIS A  21      -8.700   2.103 -15.196  1.00  0.62           C  
ATOM    362  ND1 HIS A  21      -9.696   3.066 -15.271  1.00  0.62           N  
ATOM    363  CD2 HIS A  21      -9.239   1.082 -14.471  1.00  0.62           C  
ATOM    364  CE1 HIS A  21     -10.778   2.625 -14.642  1.00  0.62           C  
ATOM    365  NE2 HIS A  21     -10.515   1.431 -14.153  1.00  0.62           N  
ATOM    366  H   HIS A  21      -4.952   1.214 -17.255  1.00  0.62           H  
ATOM    367  HA  HIS A  21      -6.105   1.172 -14.510  1.00  0.62           H  
ATOM    368 1HB  HIS A  21      -6.907   3.244 -15.567  1.00  0.62           H  
ATOM    369 2HB  HIS A  21      -7.470   2.345 -16.962  1.00  0.62           H  
ATOM    370  HD2 HIS A  21      -8.795   0.154 -14.185  1.00  0.62           H  
ATOM    371  HE1 HIS A  21     -11.723   3.159 -14.542  1.00  0.62           H  
ATOM    372  HE2 HIS A  21     -11.139   0.818 -13.616  1.00  0.62           H  
ATOM    373  N   ILE A  22      -6.778  -1.085 -14.991  1.00  0.59           N  
ATOM    374  CA  ILE A  22      -7.135  -2.472 -15.189  1.00  0.59           C  
ATOM    375  C   ILE A  22      -8.464  -2.768 -14.499  1.00  0.59           C  
ATOM    376  O   ILE A  22      -8.578  -2.589 -13.280  1.00  0.59           O  
ATOM    377  CB  ILE A  22      -6.056  -3.355 -14.570  1.00  0.59           C  
ATOM    378  CG1 ILE A  22      -4.709  -3.011 -15.179  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      -6.370  -4.784 -14.806  1.00  0.59           C  
ATOM    380  CD1 ILE A  22      -3.548  -3.663 -14.543  1.00  0.59           C  
ATOM    381  H   ILE A  22      -6.542  -0.754 -14.053  1.00  0.59           H  
ATOM    382  HA  ILE A  22      -7.233  -2.675 -16.252  1.00  0.59           H  
ATOM    383  HB  ILE A  22      -6.011  -3.170 -13.510  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22      -4.720  -3.277 -16.200  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22      -4.561  -1.935 -15.095  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      -5.602  -5.403 -14.353  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      -7.337  -5.022 -14.377  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      -6.401  -4.968 -15.854  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22      -2.636  -3.344 -15.034  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22      -3.504  -3.392 -13.490  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22      -3.655  -4.727 -14.651  1.00  0.59           H  
ATOM    392  N   HIS A  23      -9.453  -3.211 -15.275  1.00  0.57           N  
ATOM    393  CA  HIS A  23     -10.771  -3.526 -14.729  1.00  0.57           C  
ATOM    394  C   HIS A  23     -10.932  -5.031 -14.660  1.00  0.57           C  
ATOM    395  O   HIS A  23     -10.702  -5.711 -15.652  1.00  0.57           O  
ATOM    396  CB  HIS A  23     -11.904  -2.953 -15.578  1.00  0.57           C  
ATOM    397  CG  HIS A  23     -13.287  -3.231 -15.031  1.00  0.57           C  
ATOM    398  ND1 HIS A  23     -13.847  -2.510 -13.990  1.00  0.57           N  
ATOM    399  CD2 HIS A  23     -14.202  -4.172 -15.375  1.00  0.57           C  
ATOM    400  CE1 HIS A  23     -15.066  -3.000 -13.736  1.00  0.57           C  
ATOM    401  NE2 HIS A  23     -15.292  -4.009 -14.568  1.00  0.57           N  
ATOM    402  H   HIS A  23      -9.277  -3.329 -16.274  1.00  0.57           H  
ATOM    403  HA  HIS A  23     -10.861  -3.117 -13.735  1.00  0.57           H  
ATOM    404 1HB  HIS A  23     -11.783  -1.873 -15.656  1.00  0.57           H  
ATOM    405 2HB  HIS A  23     -11.840  -3.358 -16.567  1.00  0.57           H  
ATOM    406  HD2 HIS A  23     -14.098  -4.914 -16.151  1.00  0.57           H  
ATOM    407  HE1 HIS A  23     -15.756  -2.643 -12.970  1.00  0.57           H  
ATOM    408  HE2 HIS A  23     -16.147  -4.601 -14.626  1.00  0.57           H  
ATOM    409  N   PHE A  24     -11.313  -5.551 -13.512  1.00  0.58           N  
ATOM    410  CA  PHE A  24     -11.469  -6.988 -13.358  1.00  0.58           C  
ATOM    411  C   PHE A  24     -12.914  -7.450 -13.312  1.00  0.58           C  
ATOM    412  O   PHE A  24     -13.722  -6.892 -12.575  1.00  0.58           O  
ATOM    413  CB  PHE A  24     -10.813  -7.394 -12.075  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -9.381  -7.240 -12.085  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -8.755  -6.084 -11.778  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -8.672  -8.265 -12.419  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -7.402  -6.040 -11.829  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -7.329  -8.254 -12.468  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -6.698  -7.129 -12.174  1.00  0.58           C  
ATOM    420  H   PHE A  24     -11.453  -4.927 -12.720  1.00  0.58           H  
ATOM    421  HA  PHE A  24     -10.978  -7.484 -14.194  1.00  0.58           H  
ATOM    422 1HB  PHE A  24     -11.213  -6.780 -11.275  1.00  0.58           H  
ATOM    423 2HB  PHE A  24     -11.049  -8.435 -11.854  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -9.331  -5.202 -11.505  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -9.223  -9.108 -12.673  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -6.900  -5.144 -11.612  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -6.774  -9.139 -12.759  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -5.660  -7.090 -12.228  1.00  0.58           H  
ATOM    429  N   VAL A  25     -13.222  -8.519 -14.034  1.00  0.60           N  
ATOM    430  CA  VAL A  25     -14.571  -9.065 -14.021  1.00  0.60           C  
ATOM    431  C   VAL A  25     -14.520 -10.464 -13.371  1.00  0.60           C  
ATOM    432  O   VAL A  25     -13.875 -11.396 -13.882  1.00  0.60           O  
ATOM    433  CB  VAL A  25     -15.119  -9.090 -15.467  1.00  0.60           C  
ATOM    434  CG1 VAL A  25     -16.523  -9.620 -15.500  1.00  0.60           C  
ATOM    435  CG2 VAL A  25     -15.042  -7.694 -16.050  1.00  0.60           C  
ATOM    436  H   VAL A  25     -12.509  -8.932 -14.631  1.00  0.60           H  
ATOM    437  HA  VAL A  25     -15.217  -8.423 -13.420  1.00  0.60           H  
ATOM    438  HB  VAL A  25     -14.509  -9.767 -16.059  1.00  0.60           H  
ATOM    439 1HG1 VAL A  25     -16.887  -9.646 -16.519  1.00  0.60           H  
ATOM    440 2HG1 VAL A  25     -16.559 -10.606 -15.076  1.00  0.60           H  
ATOM    441 3HG1 VAL A  25     -17.142  -8.964 -14.930  1.00  0.60           H  
ATOM    442 1HG2 VAL A  25     -15.404  -7.690 -17.067  1.00  0.60           H  
ATOM    443 2HG2 VAL A  25     -15.655  -7.018 -15.448  1.00  0.60           H  
ATOM    444 3HG2 VAL A  25     -14.008  -7.359 -16.036  1.00  0.60           H  
ATOM    445  N   GLY A  26     -15.192 -10.591 -12.217  1.00  0.64           N  
ATOM    446  CA  GLY A  26     -15.116 -11.799 -11.387  1.00  0.64           C  
ATOM    447  C   GLY A  26     -14.083 -11.575 -10.267  1.00  0.64           C  
ATOM    448  O   GLY A  26     -13.419 -12.507  -9.793  1.00  0.64           O  
ATOM    449  H   GLY A  26     -15.730  -9.800 -11.860  1.00  0.64           H  
ATOM    450 1HA  GLY A  26     -16.095 -12.004 -10.949  1.00  0.64           H  
ATOM    451 2HA  GLY A  26     -14.836 -12.656 -11.994  1.00  0.64           H  
ATOM    452  N   ILE A  27     -13.959 -10.312  -9.860  1.00  0.69           N  
ATOM    453  CA  ILE A  27     -13.000  -9.871  -8.845  1.00  0.69           C  
ATOM    454  C   ILE A  27     -13.072 -10.517  -7.470  1.00  0.69           C  
ATOM    455  O   ILE A  27     -12.076 -10.504  -6.749  1.00  0.69           O  
ATOM    456  CB  ILE A  27     -12.998  -8.349  -8.679  1.00  0.69           C  
ATOM    457  CG1 ILE A  27     -11.795  -7.978  -7.868  1.00  0.69           C  
ATOM    458  CG2 ILE A  27     -14.242  -7.851  -8.017  1.00  0.69           C  
ATOM    459  CD1 ILE A  27     -10.486  -8.334  -8.516  1.00  0.69           C  
ATOM    460  H   ILE A  27     -14.593  -9.624 -10.263  1.00  0.69           H  
ATOM    461  HA  ILE A  27     -12.016 -10.113  -9.236  1.00  0.69           H  
ATOM    462  HB  ILE A  27     -12.907  -7.881  -9.661  1.00  0.69           H  
ATOM    463 1HG1 ILE A  27     -11.813  -6.905  -7.688  1.00  0.69           H  
ATOM    464 2HG1 ILE A  27     -11.857  -8.494  -6.910  1.00  0.69           H  
ATOM    465 1HG2 ILE A  27     -14.186  -6.776  -7.931  1.00  0.69           H  
ATOM    466 2HG2 ILE A  27     -15.074  -8.121  -8.618  1.00  0.69           H  
ATOM    467 3HG2 ILE A  27     -14.345  -8.289  -7.034  1.00  0.69           H  
ATOM    468 1HD1 ILE A  27      -9.690  -8.051  -7.879  1.00  0.69           H  
ATOM    469 2HD1 ILE A  27     -10.444  -9.406  -8.678  1.00  0.69           H  
ATOM    470 3HD1 ILE A  27     -10.381  -7.830  -9.438  1.00  0.69           H  
ATOM    471  N   GLY A  28     -14.221 -11.054  -7.070  1.00  0.74           N  
ATOM    472  CA  GLY A  28     -14.313 -11.659  -5.758  1.00  0.74           C  
ATOM    473  C   GLY A  28     -13.618 -13.013  -5.635  1.00  0.74           C  
ATOM    474  O   GLY A  28     -13.574 -13.564  -4.535  1.00  0.74           O  
ATOM    475  H   GLY A  28     -15.062 -11.064  -7.652  1.00  0.74           H  
ATOM    476 1HA  GLY A  28     -13.867 -10.984  -5.035  1.00  0.74           H  
ATOM    477 2HA  GLY A  28     -15.366 -11.760  -5.494  1.00  0.74           H  
ATOM    478  N   GLY A  29     -13.127 -13.593  -6.735  1.00  0.78           N  
ATOM    479  CA  GLY A  29     -12.428 -14.861  -6.587  1.00  0.78           C  
ATOM    480  C   GLY A  29     -11.053 -14.566  -6.004  1.00  0.78           C  
ATOM    481  O   GLY A  29     -10.422 -13.584  -6.388  1.00  0.78           O  
ATOM    482  H   GLY A  29     -13.202 -13.142  -7.652  1.00  0.78           H  
ATOM    483 1HA  GLY A  29     -12.989 -15.525  -5.930  1.00  0.78           H  
ATOM    484 2HA  GLY A  29     -12.332 -15.346  -7.558  1.00  0.78           H  
ATOM    485  N   ALA A  30     -10.530 -15.446  -5.154  1.00  0.79           N  
ATOM    486  CA  ALA A  30      -9.198 -15.212  -4.585  1.00  0.79           C  
ATOM    487  C   ALA A  30      -8.120 -15.123  -5.661  1.00  0.79           C  
ATOM    488  O   ALA A  30      -7.199 -14.318  -5.553  1.00  0.79           O  
ATOM    489  CB  ALA A  30      -8.856 -16.304  -3.600  1.00  0.79           C  
ATOM    490  H   ALA A  30     -11.069 -16.252  -4.868  1.00  0.79           H  
ATOM    491  HA  ALA A  30      -9.215 -14.258  -4.059  1.00  0.79           H  
ATOM    492 1HB  ALA A  30      -7.873 -16.112  -3.161  1.00  0.79           H  
ATOM    493 2HB  ALA A  30      -9.606 -16.335  -2.813  1.00  0.79           H  
ATOM    494 3HB  ALA A  30      -8.844 -17.242  -4.123  1.00  0.79           H  
ATOM    495  N   GLY A  31      -8.241 -15.922  -6.721  1.00  0.78           N  
ATOM    496  CA  GLY A  31      -7.247 -15.896  -7.795  1.00  0.78           C  
ATOM    497  C   GLY A  31      -7.187 -14.512  -8.443  1.00  0.78           C  
ATOM    498  O   GLY A  31      -6.122 -13.887  -8.532  1.00  0.78           O  
ATOM    499  H   GLY A  31      -9.020 -16.560  -6.770  1.00  0.78           H  
ATOM    500 1HA  GLY A  31      -6.268 -16.153  -7.386  1.00  0.78           H  
ATOM    501 2HA  GLY A  31      -7.494 -16.648  -8.543  1.00  0.78           H  
ATOM    502  N   MET A  32      -8.348 -14.034  -8.914  1.00  0.76           N  
ATOM    503  CA  MET A  32      -8.413 -12.733  -9.569  1.00  0.76           C  
ATOM    504  C   MET A  32      -8.027 -11.649  -8.591  1.00  0.76           C  
ATOM    505  O   MET A  32      -7.354 -10.676  -8.944  1.00  0.76           O  
ATOM    506  CB  MET A  32      -9.813 -12.410 -10.055  1.00  0.76           C  
ATOM    507  CG  MET A  32      -9.789 -11.249 -10.947  1.00  0.76           C  
ATOM    508  SD  MET A  32      -8.911 -11.640 -12.446  1.00  0.76           S  
ATOM    509  CE  MET A  32     -10.305 -12.117 -13.387  1.00  0.76           C  
ATOM    510  H   MET A  32      -9.194 -14.574  -8.799  1.00  0.76           H  
ATOM    511  HA  MET A  32      -7.707 -12.707 -10.396  1.00  0.76           H  
ATOM    512 1HB  MET A  32     -10.238 -13.257 -10.588  1.00  0.76           H  
ATOM    513 2HB  MET A  32     -10.466 -12.187  -9.202  1.00  0.76           H  
ATOM    514 1HG  MET A  32     -10.805 -10.944 -11.200  1.00  0.76           H  
ATOM    515 2HG  MET A  32      -9.282 -10.421 -10.454  1.00  0.76           H  
ATOM    516 1HE  MET A  32      -9.994 -12.410 -14.373  1.00  0.76           H  
ATOM    517 2HE  MET A  32     -10.778 -12.927 -12.891  1.00  0.76           H  
ATOM    518 3HE  MET A  32     -11.007 -11.279 -13.465  1.00  0.76           H  
ATOM    519  N   GLY A  33      -8.443 -11.855  -7.348  1.00  0.72           N  
ATOM    520  CA  GLY A  33      -8.196 -10.950  -6.265  1.00  0.72           C  
ATOM    521  C   GLY A  33      -6.721 -10.733  -6.094  1.00  0.72           C  
ATOM    522  O   GLY A  33      -6.264  -9.596  -6.062  1.00  0.72           O  
ATOM    523  H   GLY A  33      -8.999 -12.677  -7.134  1.00  0.72           H  
ATOM    524 1HA  GLY A  33      -8.702 -10.016  -6.463  1.00  0.72           H  
ATOM    525 2HA  GLY A  33      -8.607 -11.374  -5.359  1.00  0.72           H  
ATOM    526  N   GLY A  34      -5.968 -11.824  -5.974  1.00  0.69           N  
ATOM    527  CA  GLY A  34      -4.537 -11.727  -5.783  1.00  0.69           C  
ATOM    528  C   GLY A  34      -3.876 -10.977  -6.923  1.00  0.69           C  
ATOM    529  O   GLY A  34      -3.001 -10.139  -6.706  1.00  0.69           O  
ATOM    530  H   GLY A  34      -6.405 -12.745  -6.001  1.00  0.69           H  
ATOM    531 1HA  GLY A  34      -4.353 -11.207  -4.847  1.00  0.69           H  
ATOM    532 2HA  GLY A  34      -4.120 -12.730  -5.702  1.00  0.69           H  
ATOM    533  N   ILE A  35      -4.333 -11.201  -8.144  1.00  0.68           N  
ATOM    534  CA  ILE A  35      -3.765 -10.459  -9.256  1.00  0.68           C  
ATOM    535  C   ILE A  35      -4.035  -8.975  -9.079  1.00  0.68           C  
ATOM    536  O   ILE A  35      -3.126  -8.148  -9.194  1.00  0.68           O  
ATOM    537  CB  ILE A  35      -4.316 -10.994 -10.577  1.00  0.68           C  
ATOM    538  CG1 ILE A  35      -3.755 -12.385 -10.767  1.00  0.68           C  
ATOM    539  CG2 ILE A  35      -4.027 -10.096 -11.745  1.00  0.68           C  
ATOM    540  CD1 ILE A  35      -4.385 -13.146 -11.846  1.00  0.68           C  
ATOM    541  H   ILE A  35      -5.058 -11.909  -8.300  1.00  0.68           H  
ATOM    542  HA  ILE A  35      -2.685 -10.609  -9.254  1.00  0.68           H  
ATOM    543  HB  ILE A  35      -5.397 -11.099 -10.484  1.00  0.68           H  
ATOM    544 1HG1 ILE A  35      -2.688 -12.315 -10.966  1.00  0.68           H  
ATOM    545 2HG1 ILE A  35      -3.904 -12.928  -9.845  1.00  0.68           H  
ATOM    546 1HG2 ILE A  35      -4.459 -10.534 -12.642  1.00  0.68           H  
ATOM    547 2HG2 ILE A  35      -4.477  -9.143 -11.557  1.00  0.68           H  
ATOM    548 3HG2 ILE A  35      -2.963  -9.977 -11.879  1.00  0.68           H  
ATOM    549 1HD1 ILE A  35      -3.942 -14.134 -11.898  1.00  0.68           H  
ATOM    550 2HD1 ILE A  35      -5.436 -13.224 -11.611  1.00  0.68           H  
ATOM    551 3HD1 ILE A  35      -4.249 -12.634 -12.801  1.00  0.68           H  
ATOM    552  N   ALA A  36      -5.278  -8.639  -8.750  1.00  0.67           N  
ATOM    553  CA  ALA A  36      -5.661  -7.260  -8.513  1.00  0.67           C  
ATOM    554  C   ALA A  36      -4.890  -6.634  -7.343  1.00  0.67           C  
ATOM    555  O   ALA A  36      -4.553  -5.452  -7.406  1.00  0.67           O  
ATOM    556  CB  ALA A  36      -7.144  -7.192  -8.259  1.00  0.67           C  
ATOM    557  H   ALA A  36      -5.987  -9.371  -8.669  1.00  0.67           H  
ATOM    558  HA  ALA A  36      -5.430  -6.688  -9.409  1.00  0.67           H  
ATOM    559 1HB  ALA A  36      -7.456  -6.180  -8.116  1.00  0.67           H  
ATOM    560 2HB  ALA A  36      -7.661  -7.617  -9.116  1.00  0.67           H  
ATOM    561 3HB  ALA A  36      -7.378  -7.767  -7.379  1.00  0.67           H  
ATOM    562  N   GLU A  37      -4.602  -7.403  -6.270  1.00  0.69           N  
ATOM    563  CA  GLU A  37      -3.872  -6.820  -5.136  1.00  0.69           C  
ATOM    564  C   GLU A  37      -2.446  -6.498  -5.530  1.00  0.69           C  
ATOM    565  O   GLU A  37      -1.921  -5.435  -5.180  1.00  0.69           O  
ATOM    566  CB  GLU A  37      -3.784  -7.744  -3.900  1.00  0.69           C  
ATOM    567  CG  GLU A  37      -5.085  -8.023  -3.126  1.00  0.69           C  
ATOM    568  CD  GLU A  37      -4.833  -8.718  -1.811  1.00  0.69           C  
ATOM    569  OE1 GLU A  37      -3.695  -8.938  -1.494  1.00  0.69           O  
ATOM    570  OE2 GLU A  37      -5.778  -9.042  -1.132  1.00  0.69           O  
ATOM    571  H   GLU A  37      -4.919  -8.369  -6.245  1.00  0.69           H  
ATOM    572  HA  GLU A  37      -4.365  -5.896  -4.848  1.00  0.69           H  
ATOM    573 1HB  GLU A  37      -3.391  -8.712  -4.217  1.00  0.69           H  
ATOM    574 2HB  GLU A  37      -3.068  -7.324  -3.196  1.00  0.69           H  
ATOM    575 1HG  GLU A  37      -5.587  -7.096  -2.919  1.00  0.69           H  
ATOM    576 2HG  GLU A  37      -5.741  -8.638  -3.734  1.00  0.69           H  
ATOM    577  N   VAL A  38      -1.834  -7.388  -6.311  1.00  0.71           N  
ATOM    578  CA  VAL A  38      -0.474  -7.173  -6.759  1.00  0.71           C  
ATOM    579  C   VAL A  38      -0.441  -5.938  -7.640  1.00  0.71           C  
ATOM    580  O   VAL A  38       0.326  -5.009  -7.392  1.00  0.71           O  
ATOM    581  CB  VAL A  38       0.031  -8.434  -7.509  1.00  0.71           C  
ATOM    582  CG1 VAL A  38       1.336  -8.162  -8.183  1.00  0.71           C  
ATOM    583  CG2 VAL A  38       0.234  -9.587  -6.481  1.00  0.71           C  
ATOM    584  H   VAL A  38      -2.320  -8.252  -6.566  1.00  0.71           H  
ATOM    585  HA  VAL A  38       0.162  -7.006  -5.891  1.00  0.71           H  
ATOM    586  HB  VAL A  38      -0.703  -8.722  -8.268  1.00  0.71           H  
ATOM    587 1HG1 VAL A  38       1.677  -9.059  -8.697  1.00  0.71           H  
ATOM    588 2HG1 VAL A  38       1.224  -7.351  -8.907  1.00  0.71           H  
ATOM    589 3HG1 VAL A  38       2.041  -7.885  -7.440  1.00  0.71           H  
ATOM    590 1HG2 VAL A  38       0.582 -10.484  -6.994  1.00  0.71           H  
ATOM    591 2HG2 VAL A  38       0.974  -9.289  -5.737  1.00  0.71           H  
ATOM    592 3HG2 VAL A  38      -0.702  -9.802  -5.983  1.00  0.71           H  
ATOM    593  N   LEU A  39      -1.344  -5.875  -8.602  1.00  0.75           N  
ATOM    594  CA  LEU A  39      -1.394  -4.745  -9.505  1.00  0.75           C  
ATOM    595  C   LEU A  39      -1.723  -3.446  -8.763  1.00  0.75           C  
ATOM    596  O   LEU A  39      -1.169  -2.386  -9.065  1.00  0.75           O  
ATOM    597  CB  LEU A  39      -2.391  -5.086 -10.592  1.00  0.75           C  
ATOM    598  CG  LEU A  39      -1.908  -6.196 -11.519  1.00  0.75           C  
ATOM    599  CD1 LEU A  39      -3.011  -6.671 -12.301  1.00  0.75           C  
ATOM    600  CD2 LEU A  39      -0.840  -5.645 -12.423  1.00  0.75           C  
ATOM    601  H   LEU A  39      -1.989  -6.655  -8.739  1.00  0.75           H  
ATOM    602  HA  LEU A  39      -0.414  -4.641  -9.966  1.00  0.75           H  
ATOM    603 1HB  LEU A  39      -3.341  -5.377 -10.142  1.00  0.75           H  
ATOM    604 2HB  LEU A  39      -2.528  -4.215 -11.209  1.00  0.75           H  
ATOM    605  HG  LEU A  39      -1.515  -7.030 -10.934  1.00  0.75           H  
ATOM    606 1HD1 LEU A  39      -2.685  -7.467 -12.968  1.00  0.75           H  
ATOM    607 2HD1 LEU A  39      -3.715  -7.041 -11.595  1.00  0.75           H  
ATOM    608 3HD1 LEU A  39      -3.436  -5.885 -12.858  1.00  0.75           H  
ATOM    609 1HD2 LEU A  39      -0.498  -6.415 -13.106  1.00  0.75           H  
ATOM    610 2HD2 LEU A  39      -1.248  -4.820 -12.998  1.00  0.75           H  
ATOM    611 3HD2 LEU A  39      -0.000  -5.294 -11.820  1.00  0.75           H  
ATOM    612  N   ALA A  40      -2.592  -3.501  -7.754  1.00  0.78           N  
ATOM    613  CA  ALA A  40      -2.865  -2.282  -7.006  1.00  0.78           C  
ATOM    614  C   ALA A  40      -1.582  -1.784  -6.349  1.00  0.78           C  
ATOM    615  O   ALA A  40      -1.241  -0.600  -6.411  1.00  0.78           O  
ATOM    616  CB  ALA A  40      -3.922  -2.537  -5.938  1.00  0.78           C  
ATOM    617  H   ALA A  40      -3.078  -4.362  -7.516  1.00  0.78           H  
ATOM    618  HA  ALA A  40      -3.215  -1.520  -7.701  1.00  0.78           H  
ATOM    619 1HB  ALA A  40      -4.119  -1.615  -5.389  1.00  0.78           H  
ATOM    620 2HB  ALA A  40      -4.840  -2.886  -6.399  1.00  0.78           H  
ATOM    621 3HB  ALA A  40      -3.555  -3.296  -5.250  1.00  0.78           H  
ATOM    622  N   ASN A  41      -0.797  -2.713  -5.808  1.00  0.79           N  
ATOM    623  CA  ASN A  41       0.429  -2.351  -5.120  1.00  0.79           C  
ATOM    624  C   ASN A  41       1.604  -2.061  -6.067  1.00  0.79           C  
ATOM    625  O   ASN A  41       2.617  -1.502  -5.643  1.00  0.79           O  
ATOM    626  CB  ASN A  41       0.743  -3.403  -4.093  1.00  0.79           C  
ATOM    627  CG  ASN A  41      -0.199  -3.356  -2.909  1.00  0.79           C  
ATOM    628  OD1 ASN A  41      -0.685  -2.280  -2.531  1.00  0.79           O  
ATOM    629  ND2 ASN A  41      -0.454  -4.491  -2.312  1.00  0.79           N  
ATOM    630  H   ASN A  41      -1.092  -3.692  -5.806  1.00  0.79           H  
ATOM    631  HA  ASN A  41       0.239  -1.427  -4.577  1.00  0.79           H  
ATOM    632 1HB  ASN A  41       0.693  -4.397  -4.553  1.00  0.79           H  
ATOM    633 2HB  ASN A  41       1.737  -3.247  -3.726  1.00  0.79           H  
ATOM    634 1HD2 ASN A  41      -1.048  -4.518  -1.506  1.00  0.79           H  
ATOM    635 2HD2 ASN A  41      -0.049  -5.335  -2.656  1.00  0.79           H  
ATOM    636  N   GLU A  42       1.435  -2.364  -7.361  1.00  0.79           N  
ATOM    637  CA  GLU A  42       2.416  -2.001  -8.388  1.00  0.79           C  
ATOM    638  C   GLU A  42       2.072  -0.611  -8.959  1.00  0.79           C  
ATOM    639  O   GLU A  42       2.747  -0.117  -9.877  1.00  0.79           O  
ATOM    640  CB  GLU A  42       2.536  -3.037  -9.526  1.00  0.79           C  
ATOM    641  CG  GLU A  42       3.149  -4.402  -9.128  1.00  0.79           C  
ATOM    642  CD  GLU A  42       3.356  -5.393 -10.262  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       3.046  -5.081 -11.382  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       3.834  -6.482  -9.983  1.00  0.79           O  
ATOM    645  H   GLU A  42       0.610  -2.899  -7.629  1.00  0.79           H  
ATOM    646  HA  GLU A  42       3.395  -1.931  -7.914  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       1.544  -3.243  -9.902  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       3.123  -2.619 -10.343  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       4.110  -4.221  -8.656  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       2.509  -4.861  -8.413  1.00  0.79           H  
ATOM    651  N   GLY A  43       1.027   0.025  -8.401  1.00  0.76           N  
ATOM    652  CA  GLY A  43       0.611   1.365  -8.782  1.00  0.76           C  
ATOM    653  C   GLY A  43      -0.345   1.495  -9.973  1.00  0.76           C  
ATOM    654  O   GLY A  43      -0.419   2.570 -10.572  1.00  0.76           O  
ATOM    655  H   GLY A  43       0.480  -0.424  -7.667  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       0.124   1.808  -7.913  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       1.493   1.969  -8.952  1.00  0.76           H  
ATOM    658  N   TYR A  44      -1.062   0.432 -10.335  1.00  0.72           N  
ATOM    659  CA  TYR A  44      -2.013   0.526 -11.445  1.00  0.72           C  
ATOM    660  C   TYR A  44      -3.349   0.949 -10.855  1.00  0.72           C  
ATOM    661  O   TYR A  44      -3.636   0.639  -9.699  1.00  0.72           O  
ATOM    662  CB  TYR A  44      -2.194  -0.817 -12.148  1.00  0.72           C  
ATOM    663  CG  TYR A  44      -0.993  -1.336 -12.890  1.00  0.72           C  
ATOM    664  CD1 TYR A  44      -0.132  -2.134 -12.209  1.00  0.72           C  
ATOM    665  CD2 TYR A  44      -0.756  -1.054 -14.232  1.00  0.72           C  
ATOM    666  CE1 TYR A  44       0.951  -2.663 -12.799  1.00  0.72           C  
ATOM    667  CE2 TYR A  44       0.371  -1.604 -14.843  1.00  0.72           C  
ATOM    668  CZ  TYR A  44       1.219  -2.418 -14.092  1.00  0.72           C  
ATOM    669  OH  TYR A  44       2.328  -3.016 -14.614  1.00  0.72           O  
ATOM    670  H   TYR A  44      -0.978  -0.451  -9.826  1.00  0.72           H  
ATOM    671  HA  TYR A  44      -1.687   1.286 -12.156  1.00  0.72           H  
ATOM    672 1HB  TYR A  44      -2.454  -1.554 -11.405  1.00  0.72           H  
ATOM    673 2HB  TYR A  44      -3.031  -0.749 -12.850  1.00  0.72           H  
ATOM    674  HD1 TYR A  44      -0.316  -2.356 -11.185  1.00  0.72           H  
ATOM    675  HD2 TYR A  44      -1.439  -0.418 -14.799  1.00  0.72           H  
ATOM    676  HE1 TYR A  44       1.616  -3.303 -12.230  1.00  0.72           H  
ATOM    677  HE2 TYR A  44       0.579  -1.400 -15.897  1.00  0.72           H  
ATOM    678  HH  TYR A  44       2.323  -2.893 -15.565  1.00  0.72           H  
ATOM    679  N   HIS A  45      -4.177   1.672 -11.602  1.00  0.67           N  
ATOM    680  CA  HIS A  45      -5.489   1.947 -11.039  1.00  0.67           C  
ATOM    681  C   HIS A  45      -6.332   0.704 -11.229  1.00  0.67           C  
ATOM    682  O   HIS A  45      -6.438   0.181 -12.343  1.00  0.67           O  
ATOM    683  CB  HIS A  45      -6.164   3.168 -11.652  1.00  0.67           C  
ATOM    684  CG  HIS A  45      -7.447   3.527 -10.941  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      -7.464   4.032  -9.654  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      -8.741   3.446 -11.327  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      -8.714   4.243  -9.282  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      -9.510   3.899 -10.277  1.00  0.67           N  
ATOM    689  H   HIS A  45      -3.944   1.956 -12.553  1.00  0.67           H  
ATOM    690  HA  HIS A  45      -5.405   2.129  -9.969  1.00  0.67           H  
ATOM    691 1HB  HIS A  45      -5.490   4.023 -11.610  1.00  0.67           H  
ATOM    692 2HB  HIS A  45      -6.390   2.975 -12.701  1.00  0.67           H  
ATOM    693  HD1 HIS A  45      -6.669   4.201  -9.072  1.00  0.67           H  
ATOM    694  HD2 HIS A  45      -9.216   3.113 -12.237  1.00  0.67           H  
ATOM    695  HE1 HIS A  45      -8.938   4.639  -8.291  1.00  0.67           H  
ATOM    696  N   ILE A  46      -6.871   0.192 -10.137  1.00  0.62           N  
ATOM    697  CA  ILE A  46      -7.628  -1.043 -10.187  1.00  0.62           C  
ATOM    698  C   ILE A  46      -9.102  -0.857  -9.903  1.00  0.62           C  
ATOM    699  O   ILE A  46      -9.483  -0.202  -8.925  1.00  0.62           O  
ATOM    700  CB  ILE A  46      -7.062  -2.053  -9.189  1.00  0.62           C  
ATOM    701  CG1 ILE A  46      -5.573  -2.265  -9.437  1.00  0.62           C  
ATOM    702  CG2 ILE A  46      -7.813  -3.346  -9.198  1.00  0.62           C  
ATOM    703  CD1 ILE A  46      -5.203  -2.758 -10.768  1.00  0.62           C  
ATOM    704  H   ILE A  46      -6.742   0.668  -9.253  1.00  0.62           H  
ATOM    705  HA  ILE A  46      -7.537  -1.465 -11.188  1.00  0.62           H  
ATOM    706  HB  ILE A  46      -7.140  -1.629  -8.191  1.00  0.62           H  
ATOM    707 1HG1 ILE A  46      -5.068  -1.325  -9.269  1.00  0.62           H  
ATOM    708 2HG1 ILE A  46      -5.208  -2.990  -8.719  1.00  0.62           H  
ATOM    709 1HG2 ILE A  46      -7.374  -3.998  -8.459  1.00  0.62           H  
ATOM    710 2HG2 ILE A  46      -8.856  -3.180  -8.958  1.00  0.62           H  
ATOM    711 3HG2 ILE A  46      -7.741  -3.782 -10.167  1.00  0.62           H  
ATOM    712 1HD1 ILE A  46      -4.156  -2.852 -10.806  1.00  0.62           H  
ATOM    713 2HD1 ILE A  46      -5.647  -3.695 -10.935  1.00  0.62           H  
ATOM    714 3HD1 ILE A  46      -5.527  -2.058 -11.521  1.00  0.62           H  
ATOM    715  N   SER A  47      -9.918  -1.469 -10.731  1.00  0.60           N  
ATOM    716  CA  SER A  47     -11.346  -1.467 -10.508  1.00  0.60           C  
ATOM    717  C   SER A  47     -11.865  -2.837 -10.869  1.00  0.60           C  
ATOM    718  O   SER A  47     -11.155  -3.621 -11.491  1.00  0.60           O  
ATOM    719  CB  SER A  47     -12.044  -0.369 -11.313  1.00  0.60           C  
ATOM    720  OG  SER A  47     -11.947  -0.578 -12.705  1.00  0.60           O  
ATOM    721  H   SER A  47      -9.527  -1.952 -11.545  1.00  0.60           H  
ATOM    722  HA  SER A  47     -11.527  -1.300  -9.453  1.00  0.60           H  
ATOM    723 1HB  SER A  47     -13.094  -0.318 -11.025  1.00  0.60           H  
ATOM    724 2HB  SER A  47     -11.592   0.590 -11.060  1.00  0.60           H  
ATOM    725  HG  SER A  47     -12.653  -1.233 -12.948  1.00  0.60           H  
ATOM    726  N   GLY A  48     -13.079  -3.141 -10.494  1.00  0.60           N  
ATOM    727  CA  GLY A  48     -13.612  -4.427 -10.894  1.00  0.60           C  
ATOM    728  C   GLY A  48     -15.044  -4.620 -10.489  1.00  0.60           C  
ATOM    729  O   GLY A  48     -15.614  -3.789  -9.788  1.00  0.60           O  
ATOM    730  H   GLY A  48     -13.607  -2.476  -9.932  1.00  0.60           H  
ATOM    731 1HA  GLY A  48     -13.525  -4.529 -11.971  1.00  0.60           H  
ATOM    732 2HA  GLY A  48     -13.007  -5.221 -10.456  1.00  0.60           H  
ATOM    733  N   SER A  49     -15.607  -5.724 -10.932  1.00  0.62           N  
ATOM    734  CA  SER A  49     -16.981  -6.040 -10.647  1.00  0.62           C  
ATOM    735  C   SER A  49     -17.209  -7.490 -10.250  1.00  0.62           C  
ATOM    736  O   SER A  49     -16.497  -8.416 -10.688  1.00  0.62           O  
ATOM    737  CB  SER A  49     -17.837  -5.716 -11.852  1.00  0.62           C  
ATOM    738  OG  SER A  49     -17.789  -4.352 -12.179  1.00  0.62           O  
ATOM    739  H   SER A  49     -15.045  -6.336 -11.513  1.00  0.62           H  
ATOM    740  HA  SER A  49     -17.295  -5.413  -9.825  1.00  0.62           H  
ATOM    741 1HB  SER A  49     -17.487  -6.296 -12.700  1.00  0.62           H  
ATOM    742 2HB  SER A  49     -18.871  -6.004 -11.654  1.00  0.62           H  
ATOM    743  HG  SER A  49     -18.307  -4.262 -13.017  1.00  0.62           H  
ATOM    744  N   ASP A  50     -18.260  -7.666  -9.461  1.00  0.66           N  
ATOM    745  CA  ASP A  50     -18.747  -8.961  -9.011  1.00  0.66           C  
ATOM    746  C   ASP A  50     -20.242  -8.857  -8.727  1.00  0.66           C  
ATOM    747  O   ASP A  50     -20.885  -7.894  -9.131  1.00  0.66           O  
ATOM    748  CB  ASP A  50     -17.946  -9.406  -7.758  1.00  0.66           C  
ATOM    749  CG  ASP A  50     -17.898 -10.903  -7.528  1.00  0.66           C  
ATOM    750  OD1 ASP A  50     -18.944 -11.465  -7.222  1.00  0.66           O  
ATOM    751  OD2 ASP A  50     -16.841 -11.489  -7.706  1.00  0.66           O  
ATOM    752  H   ASP A  50     -18.724  -6.818  -9.124  1.00  0.66           H  
ATOM    753  HA  ASP A  50     -18.601  -9.691  -9.807  1.00  0.66           H  
ATOM    754 1HB  ASP A  50     -16.940  -9.045  -7.823  1.00  0.66           H  
ATOM    755 2HB  ASP A  50     -18.386  -8.952  -6.875  1.00  0.66           H  
ATOM    756  N   LEU A  51     -20.803  -9.872  -8.092  1.00  0.72           N  
ATOM    757  CA  LEU A  51     -22.210  -9.902  -7.759  1.00  0.72           C  
ATOM    758  C   LEU A  51     -22.380  -9.614  -6.282  1.00  0.72           C  
ATOM    759  O   LEU A  51     -23.412  -9.101  -5.847  1.00  0.72           O  
ATOM    760  CB  LEU A  51     -22.799 -11.260  -8.122  1.00  0.72           C  
ATOM    761  CG  LEU A  51     -22.705 -11.622  -9.604  1.00  0.72           C  
ATOM    762  CD1 LEU A  51     -23.265 -13.012  -9.817  1.00  0.72           C  
ATOM    763  CD2 LEU A  51     -23.460 -10.590 -10.418  1.00  0.72           C  
ATOM    764  H   LEU A  51     -20.226 -10.651  -7.804  1.00  0.72           H  
ATOM    765  HA  LEU A  51     -22.727  -9.126  -8.324  1.00  0.72           H  
ATOM    766 1HB  LEU A  51     -22.269 -12.026  -7.556  1.00  0.72           H  
ATOM    767 2HB  LEU A  51     -23.847 -11.276  -7.832  1.00  0.72           H  
ATOM    768  HG  LEU A  51     -21.657 -11.629  -9.914  1.00  0.72           H  
ATOM    769 1HD1 LEU A  51     -23.189 -13.275 -10.872  1.00  0.72           H  
ATOM    770 2HD1 LEU A  51     -22.696 -13.726  -9.222  1.00  0.72           H  
ATOM    771 3HD1 LEU A  51     -24.311 -13.034  -9.511  1.00  0.72           H  
ATOM    772 1HD2 LEU A  51     -23.393 -10.848 -11.472  1.00  0.72           H  
ATOM    773 2HD2 LEU A  51     -24.507 -10.579 -10.115  1.00  0.72           H  
ATOM    774 3HD2 LEU A  51     -23.023  -9.600 -10.253  1.00  0.72           H  
ATOM    775  N   ALA A  52     -21.360  -9.951  -5.496  1.00  0.78           N  
ATOM    776  CA  ALA A  52     -21.484  -9.712  -4.057  1.00  0.78           C  
ATOM    777  C   ALA A  52     -20.119  -9.519  -3.405  1.00  0.78           C  
ATOM    778  O   ALA A  52     -19.141 -10.105  -3.861  1.00  0.78           O  
ATOM    779  CB  ALA A  52     -22.205 -10.884  -3.401  1.00  0.78           C  
ATOM    780  H   ALA A  52     -20.523 -10.384  -5.916  1.00  0.78           H  
ATOM    781  HA  ALA A  52     -22.070  -8.806  -3.935  1.00  0.78           H  
ATOM    782 1HB  ALA A  52     -22.326 -10.707  -2.336  1.00  0.78           H  
ATOM    783 2HB  ALA A  52     -23.188 -11.009  -3.857  1.00  0.78           H  
ATOM    784 3HB  ALA A  52     -21.620 -11.790  -3.547  1.00  0.78           H  
ATOM    785  N   PRO A  53     -20.018  -8.712  -2.335  1.00  0.83           N  
ATOM    786  CA  PRO A  53     -18.809  -8.521  -1.567  1.00  0.83           C  
ATOM    787  C   PRO A  53     -18.427  -9.737  -0.750  1.00  0.83           C  
ATOM    788  O   PRO A  53     -19.279 -10.441  -0.202  1.00  0.83           O  
ATOM    789  CB  PRO A  53     -19.173  -7.334  -0.665  1.00  0.83           C  
ATOM    790  CG  PRO A  53     -20.680  -7.380  -0.546  1.00  0.83           C  
ATOM    791  CD  PRO A  53     -21.164  -7.900  -1.878  1.00  0.83           C  
ATOM    792  HA  PRO A  53     -17.988  -8.258  -2.245  1.00  0.83           H  
ATOM    793 1HB  PRO A  53     -18.673  -7.450   0.305  1.00  0.83           H  
ATOM    794 2HB  PRO A  53     -18.803  -6.402  -1.098  1.00  0.83           H  
ATOM    795 1HG  PRO A  53     -20.973  -8.029   0.292  1.00  0.83           H  
ATOM    796 2HG  PRO A  53     -21.070  -6.376  -0.323  1.00  0.83           H  
ATOM    797 1HD  PRO A  53     -22.057  -8.504  -1.705  1.00  0.83           H  
ATOM    798 2HD  PRO A  53     -21.349  -7.063  -2.571  1.00  0.83           H  
ATOM    799  N   ASN A  54     -17.130  -9.922  -0.619  1.00  0.86           N  
ATOM    800  CA  ASN A  54     -16.523 -10.934   0.236  1.00  0.86           C  
ATOM    801  C   ASN A  54     -15.186 -10.354   0.748  1.00  0.86           C  
ATOM    802  O   ASN A  54     -14.748  -9.331   0.220  1.00  0.86           O  
ATOM    803  CB  ASN A  54     -16.365 -12.241  -0.519  1.00  0.86           C  
ATOM    804  CG  ASN A  54     -15.445 -12.163  -1.620  1.00  0.86           C  
ATOM    805  OD1 ASN A  54     -14.414 -11.493  -1.546  1.00  0.86           O  
ATOM    806  ND2 ASN A  54     -15.721 -12.911  -2.642  1.00  0.86           N  
ATOM    807  H   ASN A  54     -16.537  -9.293  -1.143  1.00  0.86           H  
ATOM    808  HA  ASN A  54     -17.178 -11.097   1.090  1.00  0.86           H  
ATOM    809 1HB  ASN A  54     -16.119 -13.071   0.104  1.00  0.86           H  
ATOM    810 2HB  ASN A  54     -17.342 -12.482  -0.947  1.00  0.86           H  
ATOM    811 1HD2 ASN A  54     -15.061 -12.975  -3.406  1.00  0.86           H  
ATOM    812 2HD2 ASN A  54     -16.553 -13.468  -2.650  1.00  0.86           H  
ATOM    813  N   PRO A  55     -14.475 -10.976   1.707  1.00  0.86           N  
ATOM    814  CA  PRO A  55     -13.170 -10.547   2.202  1.00  0.86           C  
ATOM    815  C   PRO A  55     -12.129 -10.257   1.104  1.00  0.86           C  
ATOM    816  O   PRO A  55     -11.221  -9.450   1.312  1.00  0.86           O  
ATOM    817  CB  PRO A  55     -12.761 -11.724   3.085  1.00  0.86           C  
ATOM    818  CG  PRO A  55     -14.076 -12.286   3.578  1.00  0.86           C  
ATOM    819  CD  PRO A  55     -14.995 -12.177   2.399  1.00  0.86           C  
ATOM    820  HA  PRO A  55     -13.312  -9.661   2.832  1.00  0.86           H  
ATOM    821 1HB  PRO A  55     -12.173 -12.447   2.497  1.00  0.86           H  
ATOM    822 2HB  PRO A  55     -12.115 -11.373   3.902  1.00  0.86           H  
ATOM    823 1HG  PRO A  55     -13.941 -13.324   3.919  1.00  0.86           H  
ATOM    824 2HG  PRO A  55     -14.429 -11.707   4.448  1.00  0.86           H  
ATOM    825 1HD  PRO A  55     -14.847 -13.072   1.802  1.00  0.86           H  
ATOM    826 2HD  PRO A  55     -16.030 -12.047   2.739  1.00  0.86           H  
ATOM    827  N   VAL A  56     -12.215 -10.915  -0.060  1.00  0.85           N  
ATOM    828  CA  VAL A  56     -11.242 -10.651  -1.116  1.00  0.85           C  
ATOM    829  C   VAL A  56     -11.508  -9.253  -1.646  1.00  0.85           C  
ATOM    830  O   VAL A  56     -10.596  -8.433  -1.790  1.00  0.85           O  
ATOM    831  CB  VAL A  56     -11.355 -11.683  -2.267  1.00  0.85           C  
ATOM    832  CG1 VAL A  56     -10.467 -11.302  -3.408  1.00  0.85           C  
ATOM    833  CG2 VAL A  56     -11.005 -13.067  -1.753  1.00  0.85           C  
ATOM    834  H   VAL A  56     -12.988 -11.536  -0.264  1.00  0.85           H  
ATOM    835  HA  VAL A  56     -10.235 -10.690  -0.695  1.00  0.85           H  
ATOM    836  HB  VAL A  56     -12.352 -11.684  -2.657  1.00  0.85           H  
ATOM    837 1HG1 VAL A  56     -10.590 -12.036  -4.207  1.00  0.85           H  
ATOM    838 2HG1 VAL A  56     -10.750 -10.317  -3.781  1.00  0.85           H  
ATOM    839 3HG1 VAL A  56      -9.434 -11.286  -3.075  1.00  0.85           H  
ATOM    840 1HG2 VAL A  56     -11.107 -13.785  -2.567  1.00  0.85           H  
ATOM    841 2HG2 VAL A  56      -9.980 -13.075  -1.381  1.00  0.85           H  
ATOM    842 3HG2 VAL A  56     -11.689 -13.331  -0.948  1.00  0.85           H  
ATOM    843  N   THR A  57     -12.789  -8.967  -1.885  1.00  0.82           N  
ATOM    844  CA  THR A  57     -13.147  -7.664  -2.420  1.00  0.82           C  
ATOM    845  C   THR A  57     -12.917  -6.587  -1.367  1.00  0.82           C  
ATOM    846  O   THR A  57     -12.511  -5.473  -1.694  1.00  0.82           O  
ATOM    847  CB  THR A  57     -14.630  -7.613  -2.841  1.00  0.82           C  
ATOM    848  OG1 THR A  57     -15.454  -7.793  -1.693  1.00  0.82           O  
ATOM    849  CG2 THR A  57     -14.920  -8.701  -3.825  1.00  0.82           C  
ATOM    850  H   THR A  57     -13.489  -9.691  -1.712  1.00  0.82           H  
ATOM    851  HA  THR A  57     -12.524  -7.451  -3.283  1.00  0.82           H  
ATOM    852  HB  THR A  57     -14.849  -6.651  -3.294  1.00  0.82           H  
ATOM    853  HG1 THR A  57     -14.946  -8.267  -1.014  1.00  0.82           H  
ATOM    854 1HG2 THR A  57     -15.964  -8.672  -4.119  1.00  0.82           H  
ATOM    855 2HG2 THR A  57     -14.290  -8.570  -4.700  1.00  0.82           H  
ATOM    856 3HG2 THR A  57     -14.706  -9.655  -3.360  1.00  0.82           H  
ATOM    857  N   GLN A  58     -13.101  -6.929  -0.086  1.00  0.78           N  
ATOM    858  CA  GLN A  58     -12.911  -5.936   0.964  1.00  0.78           C  
ATOM    859  C   GLN A  58     -11.447  -5.542   1.048  1.00  0.78           C  
ATOM    860  O   GLN A  58     -11.119  -4.358   1.159  1.00  0.78           O  
ATOM    861  CB  GLN A  58     -13.395  -6.474   2.311  1.00  0.78           C  
ATOM    862  CG  GLN A  58     -14.913  -6.660   2.406  1.00  0.78           C  
ATOM    863  CD  GLN A  58     -15.358  -7.317   3.712  1.00  0.78           C  
ATOM    864  OE1 GLN A  58     -14.590  -8.016   4.379  1.00  0.78           O  
ATOM    865  NE2 GLN A  58     -16.616  -7.091   4.082  1.00  0.78           N  
ATOM    866  H   GLN A  58     -13.430  -7.864   0.143  1.00  0.78           H  
ATOM    867  HA  GLN A  58     -13.490  -5.049   0.714  1.00  0.78           H  
ATOM    868 1HB  GLN A  58     -12.916  -7.426   2.501  1.00  0.78           H  
ATOM    869 2HB  GLN A  58     -13.085  -5.794   3.104  1.00  0.78           H  
ATOM    870 1HG  GLN A  58     -15.387  -5.682   2.334  1.00  0.78           H  
ATOM    871 2HG  GLN A  58     -15.238  -7.286   1.581  1.00  0.78           H  
ATOM    872 1HE2 GLN A  58     -16.971  -7.491   4.929  1.00  0.78           H  
ATOM    873 2HE2 GLN A  58     -17.209  -6.518   3.515  1.00  0.78           H  
ATOM    874  N   ASN A  59     -10.556  -6.531   0.934  1.00  0.76           N  
ATOM    875  CA  ASN A  59      -9.135  -6.247   0.985  1.00  0.76           C  
ATOM    876  C   ASN A  59      -8.736  -5.374  -0.198  1.00  0.76           C  
ATOM    877  O   ASN A  59      -7.971  -4.424  -0.047  1.00  0.76           O  
ATOM    878  CB  ASN A  59      -8.353  -7.540   1.020  1.00  0.76           C  
ATOM    879  CG  ASN A  59      -8.453  -8.228   2.355  1.00  0.76           C  
ATOM    880  OD1 ASN A  59      -8.764  -7.601   3.378  1.00  0.76           O  
ATOM    881  ND2 ASN A  59      -8.200  -9.507   2.372  1.00  0.76           N  
ATOM    882  H   ASN A  59     -10.866  -7.501   0.856  1.00  0.76           H  
ATOM    883  HA  ASN A  59      -8.924  -5.686   1.895  1.00  0.76           H  
ATOM    884 1HB  ASN A  59      -8.739  -8.216   0.250  1.00  0.76           H  
ATOM    885 2HB  ASN A  59      -7.304  -7.348   0.788  1.00  0.76           H  
ATOM    886 1HD2 ASN A  59      -8.255 -10.016   3.229  1.00  0.76           H  
ATOM    887 2HD2 ASN A  59      -7.960  -9.978   1.526  1.00  0.76           H  
ATOM    888  N   LEU A  60      -9.313  -5.635  -1.367  1.00  0.74           N  
ATOM    889  CA  LEU A  60      -9.019  -4.814  -2.530  1.00  0.74           C  
ATOM    890  C   LEU A  60      -9.490  -3.377  -2.362  1.00  0.74           C  
ATOM    891  O   LEU A  60      -8.746  -2.437  -2.659  1.00  0.74           O  
ATOM    892  CB  LEU A  60      -9.660  -5.450  -3.737  1.00  0.74           C  
ATOM    893  CG  LEU A  60      -9.001  -6.685  -4.174  1.00  0.74           C  
ATOM    894  CD1 LEU A  60      -9.829  -7.351  -5.158  1.00  0.74           C  
ATOM    895  CD2 LEU A  60      -7.677  -6.312  -4.785  1.00  0.74           C  
ATOM    896  H   LEU A  60      -9.928  -6.447  -1.458  1.00  0.74           H  
ATOM    897  HA  LEU A  60      -7.940  -4.806  -2.672  1.00  0.74           H  
ATOM    898 1HB  LEU A  60     -10.683  -5.693  -3.488  1.00  0.74           H  
ATOM    899 2HB  LEU A  60      -9.654  -4.748  -4.561  1.00  0.74           H  
ATOM    900  HG  LEU A  60      -8.849  -7.353  -3.324  1.00  0.74           H  
ATOM    901 1HD1 LEU A  60      -9.335  -8.233  -5.473  1.00  0.74           H  
ATOM    902 2HD1 LEU A  60     -10.784  -7.610  -4.724  1.00  0.74           H  
ATOM    903 3HD1 LEU A  60      -9.973  -6.682  -5.995  1.00  0.74           H  
ATOM    904 1HD2 LEU A  60      -7.176  -7.215  -5.113  1.00  0.74           H  
ATOM    905 2HD2 LEU A  60      -7.833  -5.649  -5.633  1.00  0.74           H  
ATOM    906 3HD2 LEU A  60      -7.074  -5.808  -4.048  1.00  0.74           H  
ATOM    907  N   ILE A  61     -10.673  -3.202  -1.786  1.00  0.72           N  
ATOM    908  CA  ILE A  61     -11.221  -1.875  -1.534  1.00  0.72           C  
ATOM    909  C   ILE A  61     -10.294  -1.123  -0.584  1.00  0.72           C  
ATOM    910  O   ILE A  61     -10.006   0.061  -0.785  1.00  0.72           O  
ATOM    911  CB  ILE A  61     -12.658  -1.980  -0.994  1.00  0.72           C  
ATOM    912  CG1 ILE A  61     -13.569  -2.489  -2.138  1.00  0.72           C  
ATOM    913  CG2 ILE A  61     -13.122  -0.638  -0.462  1.00  0.72           C  
ATOM    914  CD1 ILE A  61     -14.941  -2.947  -1.697  1.00  0.72           C  
ATOM    915  H   ILE A  61     -11.239  -4.019  -1.559  1.00  0.72           H  
ATOM    916  HA  ILE A  61     -11.262  -1.332  -2.474  1.00  0.72           H  
ATOM    917  HB  ILE A  61     -12.689  -2.720  -0.196  1.00  0.72           H  
ATOM    918 1HG1 ILE A  61     -13.690  -1.685  -2.866  1.00  0.72           H  
ATOM    919 2HG1 ILE A  61     -13.070  -3.304  -2.624  1.00  0.72           H  
ATOM    920 1HG2 ILE A  61     -14.137  -0.730  -0.085  1.00  0.72           H  
ATOM    921 2HG2 ILE A  61     -12.460  -0.324   0.345  1.00  0.72           H  
ATOM    922 3HG2 ILE A  61     -13.094   0.099  -1.265  1.00  0.72           H  
ATOM    923 1HD1 ILE A  61     -15.506  -3.290  -2.562  1.00  0.72           H  
ATOM    924 2HD1 ILE A  61     -14.834  -3.769  -0.989  1.00  0.72           H  
ATOM    925 3HD1 ILE A  61     -15.468  -2.123  -1.223  1.00  0.72           H  
ATOM    926  N   ASN A  62      -9.785  -1.817   0.430  1.00  0.71           N  
ATOM    927  CA  ASN A  62      -8.864  -1.239   1.403  1.00  0.71           C  
ATOM    928  C   ASN A  62      -7.537  -0.772   0.759  1.00  0.71           C  
ATOM    929  O   ASN A  62      -6.821   0.047   1.339  1.00  0.71           O  
ATOM    930  CB  ASN A  62      -8.600  -2.229   2.521  1.00  0.71           C  
ATOM    931  CG  ASN A  62      -9.794  -2.412   3.432  1.00  0.71           C  
ATOM    932  OD1 ASN A  62     -10.713  -1.581   3.480  1.00  0.71           O  
ATOM    933  ND2 ASN A  62      -9.792  -3.497   4.164  1.00  0.71           N  
ATOM    934  H   ASN A  62     -10.076  -2.788   0.554  1.00  0.71           H  
ATOM    935  HA  ASN A  62      -9.337  -0.358   1.834  1.00  0.71           H  
ATOM    936 1HB  ASN A  62      -8.337  -3.191   2.099  1.00  0.71           H  
ATOM    937 2HB  ASN A  62      -7.752  -1.891   3.112  1.00  0.71           H  
ATOM    938 1HD2 ASN A  62     -10.552  -3.684   4.784  1.00  0.71           H  
ATOM    939 2HD2 ASN A  62      -9.030  -4.137   4.096  1.00  0.71           H  
ATOM    940  N   LEU A  63      -7.202  -1.296  -0.433  1.00  0.69           N  
ATOM    941  CA  LEU A  63      -5.991  -0.923  -1.159  1.00  0.69           C  
ATOM    942  C   LEU A  63      -6.261   0.243  -2.110  1.00  0.69           C  
ATOM    943  O   LEU A  63      -5.364   0.684  -2.833  1.00  0.69           O  
ATOM    944  CB  LEU A  63      -5.442  -2.097  -1.990  1.00  0.69           C  
ATOM    945  CG  LEU A  63      -4.960  -3.324  -1.246  1.00  0.69           C  
ATOM    946  CD1 LEU A  63      -4.559  -4.390  -2.264  1.00  0.69           C  
ATOM    947  CD2 LEU A  63      -3.793  -2.949  -0.365  1.00  0.69           C  
ATOM    948  H   LEU A  63      -7.825  -1.956  -0.890  1.00  0.69           H  
ATOM    949  HA  LEU A  63      -5.236  -0.616  -0.439  1.00  0.69           H  
ATOM    950 1HB  LEU A  63      -6.223  -2.422  -2.673  1.00  0.69           H  
ATOM    951 2HB  LEU A  63      -4.606  -1.732  -2.586  1.00  0.69           H  
ATOM    952  HG  LEU A  63      -5.757  -3.719  -0.636  1.00  0.69           H  
ATOM    953 1HD1 LEU A  63      -4.220  -5.286  -1.742  1.00  0.69           H  
ATOM    954 2HD1 LEU A  63      -5.416  -4.632  -2.875  1.00  0.69           H  
ATOM    955 3HD1 LEU A  63      -3.755  -4.016  -2.897  1.00  0.69           H  
ATOM    956 1HD2 LEU A  63      -3.443  -3.832   0.170  1.00  0.69           H  
ATOM    957 2HD2 LEU A  63      -2.985  -2.553  -0.984  1.00  0.69           H  
ATOM    958 3HD2 LEU A  63      -4.111  -2.190   0.351  1.00  0.69           H  
ATOM    959  N   GLY A  64      -7.503   0.734  -2.125  1.00  0.66           N  
ATOM    960  CA  GLY A  64      -7.905   1.821  -3.003  1.00  0.66           C  
ATOM    961  C   GLY A  64      -8.559   1.362  -4.310  1.00  0.66           C  
ATOM    962  O   GLY A  64      -8.776   2.180  -5.208  1.00  0.66           O  
ATOM    963  H   GLY A  64      -8.217   0.351  -1.508  1.00  0.66           H  
ATOM    964 1HA  GLY A  64      -8.605   2.458  -2.463  1.00  0.66           H  
ATOM    965 2HA  GLY A  64      -7.036   2.436  -3.231  1.00  0.66           H  
ATOM    966  N   ALA A  65      -8.849   0.064  -4.447  1.00  0.63           N  
ATOM    967  CA  ALA A  65      -9.496  -0.417  -5.663  1.00  0.63           C  
ATOM    968  C   ALA A  65     -10.962  -0.002  -5.657  1.00  0.63           C  
ATOM    969  O   ALA A  65     -11.571   0.110  -4.589  1.00  0.63           O  
ATOM    970  CB  ALA A  65      -9.390  -1.927  -5.787  1.00  0.63           C  
ATOM    971  H   ALA A  65      -8.661  -0.603  -3.699  1.00  0.63           H  
ATOM    972  HA  ALA A  65      -9.005   0.049  -6.516  1.00  0.63           H  
ATOM    973 1HB  ALA A  65      -9.872  -2.244  -6.713  1.00  0.63           H  
ATOM    974 2HB  ALA A  65      -8.342  -2.226  -5.800  1.00  0.63           H  
ATOM    975 3HB  ALA A  65      -9.890  -2.384  -4.951  1.00  0.63           H  
ATOM    976  N   THR A  66     -11.543   0.193  -6.837  1.00  0.61           N  
ATOM    977  CA  THR A  66     -12.975   0.487  -6.890  1.00  0.61           C  
ATOM    978  C   THR A  66     -13.763  -0.715  -7.384  1.00  0.61           C  
ATOM    979  O   THR A  66     -13.681  -1.069  -8.563  1.00  0.61           O  
ATOM    980  CB  THR A  66     -13.276   1.693  -7.799  1.00  0.61           C  
ATOM    981  OG1 THR A  66     -12.625   2.866  -7.290  1.00  0.61           O  
ATOM    982  CG2 THR A  66     -14.778   1.913  -7.866  1.00  0.61           C  
ATOM    983  H   THR A  66     -10.978   0.118  -7.685  1.00  0.61           H  
ATOM    984  HA  THR A  66     -13.322   0.726  -5.886  1.00  0.61           H  
ATOM    985  HB  THR A  66     -12.900   1.492  -8.801  1.00  0.61           H  
ATOM    986  HG1 THR A  66     -11.669   2.755  -7.344  1.00  0.61           H  
ATOM    987 1HG2 THR A  66     -14.998   2.758  -8.517  1.00  0.61           H  
ATOM    988 2HG2 THR A  66     -15.258   1.018  -8.259  1.00  0.61           H  
ATOM    989 3HG2 THR A  66     -15.161   2.115  -6.868  1.00  0.61           H  
ATOM    990  N   ILE A  67     -14.570  -1.291  -6.498  1.00  0.59           N  
ATOM    991  CA  ILE A  67     -15.333  -2.477  -6.844  1.00  0.59           C  
ATOM    992  C   ILE A  67     -16.835  -2.253  -6.842  1.00  0.59           C  
ATOM    993  O   ILE A  67     -17.404  -1.693  -5.900  1.00  0.59           O  
ATOM    994  CB  ILE A  67     -14.957  -3.688  -5.972  1.00  0.59           C  
ATOM    995  CG1 ILE A  67     -13.472  -4.037  -6.210  1.00  0.59           C  
ATOM    996  CG2 ILE A  67     -15.849  -4.882  -6.316  1.00  0.59           C  
ATOM    997  CD1 ILE A  67     -12.939  -5.107  -5.307  1.00  0.59           C  
ATOM    998  H   ILE A  67     -14.615  -0.921  -5.559  1.00  0.59           H  
ATOM    999  HA  ILE A  67     -15.054  -2.747  -7.846  1.00  0.59           H  
ATOM   1000  HB  ILE A  67     -15.076  -3.437  -4.925  1.00  0.59           H  
ATOM   1001 1HG1 ILE A  67     -13.349  -4.358  -7.248  1.00  0.59           H  
ATOM   1002 2HG1 ILE A  67     -12.870  -3.145  -6.048  1.00  0.59           H  
ATOM   1003 1HG2 ILE A  67     -15.574  -5.735  -5.702  1.00  0.59           H  
ATOM   1004 2HG2 ILE A  67     -16.886  -4.626  -6.133  1.00  0.59           H  
ATOM   1005 3HG2 ILE A  67     -15.731  -5.136  -7.368  1.00  0.59           H  
ATOM   1006 1HD1 ILE A  67     -11.904  -5.277  -5.549  1.00  0.59           H  
ATOM   1007 2HD1 ILE A  67     -13.025  -4.805  -4.274  1.00  0.59           H  
ATOM   1008 3HD1 ILE A  67     -13.501  -6.024  -5.461  1.00  0.59           H  
ATOM   1009  N   TYR A  68     -17.456  -2.680  -7.931  1.00  0.58           N  
ATOM   1010  CA  TYR A  68     -18.880  -2.548  -8.150  1.00  0.58           C  
ATOM   1011  C   TYR A  68     -19.511  -3.926  -7.960  1.00  0.58           C  
ATOM   1012  O   TYR A  68     -18.852  -4.939  -8.192  1.00  0.58           O  
ATOM   1013  CB  TYR A  68     -19.128  -2.065  -9.586  1.00  0.58           C  
ATOM   1014  CG  TYR A  68     -18.453  -0.755  -9.944  1.00  0.58           C  
ATOM   1015  CD1 TYR A  68     -17.175  -0.798 -10.495  1.00  0.58           C  
ATOM   1016  CD2 TYR A  68     -19.074   0.459  -9.741  1.00  0.58           C  
ATOM   1017  CE1 TYR A  68     -16.528   0.359 -10.847  1.00  0.58           C  
ATOM   1018  CE2 TYR A  68     -18.422   1.630 -10.095  1.00  0.58           C  
ATOM   1019  CZ  TYR A  68     -17.156   1.581 -10.648  1.00  0.58           C  
ATOM   1020  OH  TYR A  68     -16.515   2.746 -11.009  1.00  0.58           O  
ATOM   1021  H   TYR A  68     -16.885  -3.118  -8.652  1.00  0.58           H  
ATOM   1022  HA  TYR A  68     -19.305  -1.857  -7.422  1.00  0.58           H  
ATOM   1023 1HB  TYR A  68     -18.776  -2.824 -10.285  1.00  0.58           H  
ATOM   1024 2HB  TYR A  68     -20.199  -1.950  -9.751  1.00  0.58           H  
ATOM   1025  HD1 TYR A  68     -16.688  -1.758 -10.654  1.00  0.58           H  
ATOM   1026  HD2 TYR A  68     -20.074   0.497  -9.309  1.00  0.58           H  
ATOM   1027  HE1 TYR A  68     -15.531   0.314 -11.284  1.00  0.58           H  
ATOM   1028  HE2 TYR A  68     -18.911   2.592  -9.941  1.00  0.58           H  
ATOM   1029  HH  TYR A  68     -15.598   2.552 -11.218  1.00  0.58           H  
ATOM   1030  N   PHE A  69     -20.774  -3.976  -7.550  1.00  0.57           N  
ATOM   1031  CA  PHE A  69     -21.447  -5.264  -7.382  1.00  0.57           C  
ATOM   1032  C   PHE A  69     -22.617  -5.433  -8.343  1.00  0.57           C  
ATOM   1033  O   PHE A  69     -23.672  -5.974  -8.008  1.00  0.57           O  
ATOM   1034  CB  PHE A  69     -21.799  -5.487  -5.923  1.00  0.57           C  
ATOM   1035  CG  PHE A  69     -20.519  -5.586  -5.137  1.00  0.57           C  
ATOM   1036  CD1 PHE A  69     -20.105  -4.591  -4.267  1.00  0.57           C  
ATOM   1037  CD2 PHE A  69     -19.695  -6.669  -5.336  1.00  0.57           C  
ATOM   1038  CE1 PHE A  69     -18.893  -4.700  -3.604  1.00  0.57           C  
ATOM   1039  CE2 PHE A  69     -18.495  -6.779  -4.687  1.00  0.57           C  
ATOM   1040  CZ  PHE A  69     -18.091  -5.795  -3.814  1.00  0.57           C  
ATOM   1041  H   PHE A  69     -21.277  -3.121  -7.358  1.00  0.57           H  
ATOM   1042  HA  PHE A  69     -20.730  -6.042  -7.620  1.00  0.57           H  
ATOM   1043 1HB  PHE A  69     -22.396  -4.663  -5.538  1.00  0.57           H  
ATOM   1044 2HB  PHE A  69     -22.362  -6.416  -5.805  1.00  0.57           H  
ATOM   1045  HD1 PHE A  69     -20.737  -3.718  -4.110  1.00  0.57           H  
ATOM   1046  HD2 PHE A  69     -20.012  -7.442  -6.032  1.00  0.57           H  
ATOM   1047  HE1 PHE A  69     -18.573  -3.915  -2.919  1.00  0.57           H  
ATOM   1048  HE2 PHE A  69     -17.867  -7.646  -4.865  1.00  0.57           H  
ATOM   1049  HZ  PHE A  69     -17.138  -5.879  -3.297  1.00  0.57           H  
ATOM   1050  N   ASN A  70     -22.409  -4.894  -9.533  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -23.315  -4.952 -10.664  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -22.499  -4.817 -11.938  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -21.675  -3.907 -12.049  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -24.381  -3.883 -10.581  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -25.383  -3.978 -11.706  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -26.082  -4.987 -11.864  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -25.467  -2.932 -12.483  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -21.515  -4.452  -9.676  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -23.795  -5.931 -10.684  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -24.909  -3.968  -9.629  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -23.910  -2.901 -10.610  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -26.110  -2.928 -13.249  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -24.884  -2.142 -12.302  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -22.729  -5.696 -12.904  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -21.981  -5.606 -14.152  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -22.680  -4.645 -15.103  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -23.825  -4.866 -15.503  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -21.803  -6.983 -14.789  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -20.967  -7.909 -13.946  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -19.587  -7.817 -13.863  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -21.325  -8.936 -13.141  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -19.144  -8.760 -13.037  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -20.177  -9.448 -12.595  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -23.415  -6.425 -12.771  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -20.995  -5.212 -13.945  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -22.775  -7.442 -14.960  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -21.319  -6.869 -15.757  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -18.979  -7.131 -14.359  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -22.287  -9.369 -12.894  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -18.081  -8.863 -12.823  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -22.002  -3.544 -15.401  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -22.583  -2.471 -16.196  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -21.540  -1.883 -17.164  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -20.480  -1.467 -16.709  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -23.103  -1.388 -15.254  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -23.860  -0.237 -15.896  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -24.448   0.685 -14.877  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -25.007   1.866 -15.496  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -26.280   2.007 -15.927  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -27.149   1.024 -15.779  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -26.655   3.140 -16.507  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -21.037  -3.478 -15.052  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -23.434  -2.884 -16.715  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -23.763  -1.846 -14.521  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -22.267  -0.958 -14.708  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -23.188   0.341 -16.529  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -24.678  -0.632 -16.492  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -25.238   0.175 -14.328  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -23.667   1.005 -14.187  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -24.376   2.665 -15.619  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -26.864   0.161 -15.340  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -28.098   1.135 -16.106  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -25.964   3.903 -16.652  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -27.598   3.252 -16.834  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -21.838  -1.706 -18.471  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -20.934  -1.207 -19.509  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -20.141   0.041 -19.151  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -18.992   0.213 -19.549  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -21.918  -0.873 -20.632  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -23.029  -1.846 -20.463  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -23.207  -1.971 -18.979  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -20.256  -2.026 -19.799  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -22.272   0.158 -20.493  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -21.457  -0.886 -21.606  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -23.932  -1.488 -20.977  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -22.748  -2.801 -20.942  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -23.916  -1.220 -18.627  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -23.534  -2.975 -18.778  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -20.742   0.904 -18.359  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -20.110   2.147 -17.959  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -18.818   1.918 -17.180  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -17.872   2.708 -17.285  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -21.089   2.956 -17.114  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -22.273   3.518 -17.896  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -23.280   4.188 -17.007  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -23.163   4.033 -15.822  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -24.208   4.792 -17.491  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -21.675   0.714 -18.037  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -19.872   2.715 -18.859  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -21.478   2.325 -16.312  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -20.563   3.788 -16.649  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -21.907   4.237 -18.628  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -22.755   2.701 -18.435  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -18.766   0.811 -16.437  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -17.672   0.477 -15.537  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -16.355   0.223 -16.263  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -15.297   0.238 -15.634  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -18.049  -0.726 -14.699  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -19.147  -0.417 -13.696  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -19.403   0.740 -13.330  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -19.808  -1.449 -13.260  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -19.542   0.154 -16.486  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -17.512   1.324 -14.869  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -18.364  -1.546 -15.344  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -17.179  -1.063 -14.154  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -20.551  -1.330 -12.598  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -19.568  -2.370 -13.617  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -16.394  -0.004 -17.582  1.00  0.55           N  
ATOM   1149  CA  VAL A  76     -15.155  -0.245 -18.304  1.00  0.55           C  
ATOM   1150  C   VAL A  76     -14.744   0.924 -19.190  1.00  0.55           C  
ATOM   1151  O   VAL A  76     -13.692   0.862 -19.809  1.00  0.55           O  
ATOM   1152  CB  VAL A  76     -15.226  -1.525 -19.179  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76     -15.454  -2.722 -18.323  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76     -16.308  -1.436 -20.188  1.00  0.55           C  
ATOM   1155  H   VAL A  76     -17.282   0.007 -18.093  1.00  0.55           H  
ATOM   1156  HA  VAL A  76     -14.363  -0.404 -17.573  1.00  0.55           H  
ATOM   1157  HB  VAL A  76     -14.270  -1.649 -19.689  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76     -15.472  -3.620 -18.943  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76     -14.647  -2.782 -17.623  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76     -16.401  -2.630 -17.791  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76     -16.312  -2.343 -20.784  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76     -17.249  -1.340 -19.681  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76     -16.148  -0.576 -20.833  1.00  0.55           H  
ATOM   1164  N   THR A  77     -15.489   2.031 -19.191  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -15.158   3.123 -20.121  1.00  0.55           C  
ATOM   1166  C   THR A  77     -13.731   3.649 -20.047  1.00  0.55           C  
ATOM   1167  O   THR A  77     -13.108   3.897 -21.079  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -16.118   4.315 -19.968  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -17.448   3.899 -20.297  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -15.692   5.451 -20.888  1.00  0.55           C  
ATOM   1171  H   THR A  77     -16.316   2.107 -18.595  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -15.287   2.742 -21.123  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -16.103   4.666 -18.936  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -17.781   3.371 -19.554  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -16.376   6.290 -20.771  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -14.679   5.771 -20.623  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -15.706   5.111 -21.921  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -13.213   3.842 -18.847  1.00  0.54           N  
ATOM   1179  CA  ASP A  78     -11.877   4.393 -18.702  1.00  0.54           C  
ATOM   1180  C   ASP A  78     -10.779   3.324 -18.665  1.00  0.54           C  
ATOM   1181  O   ASP A  78      -9.597   3.652 -18.544  1.00  0.54           O  
ATOM   1182  CB  ASP A  78     -11.818   5.227 -17.425  1.00  0.54           C  
ATOM   1183  CG  ASP A  78     -12.719   6.453 -17.494  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78     -13.014   6.899 -18.578  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78     -13.126   6.918 -16.461  1.00  0.54           O  
ATOM   1186  H   ASP A  78     -13.757   3.609 -18.030  1.00  0.54           H  
ATOM   1187  HA  ASP A  78     -11.681   5.044 -19.553  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78     -12.126   4.613 -16.584  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78     -10.791   5.542 -17.240  1.00  0.54           H  
ATOM   1190  N   ALA A  79     -11.158   2.047 -18.714  1.00  0.54           N  
ATOM   1191  CA  ALA A  79     -10.163   0.992 -18.591  1.00  0.54           C  
ATOM   1192  C   ALA A  79      -9.250   0.941 -19.799  1.00  0.54           C  
ATOM   1193  O   ALA A  79      -9.676   1.183 -20.928  1.00  0.54           O  
ATOM   1194  CB  ALA A  79     -10.831  -0.352 -18.388  1.00  0.54           C  
ATOM   1195  H   ALA A  79     -12.128   1.793 -18.885  1.00  0.54           H  
ATOM   1196  HA  ALA A  79      -9.551   1.206 -17.721  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79     -10.067  -1.122 -18.264  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79     -11.455  -0.309 -17.498  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79     -11.449  -0.589 -19.248  1.00  0.54           H  
ATOM   1200  N   SER A  80      -7.987   0.599 -19.555  1.00  0.54           N  
ATOM   1201  CA  SER A  80      -7.024   0.371 -20.615  1.00  0.54           C  
ATOM   1202  C   SER A  80      -6.995  -1.122 -20.953  1.00  0.54           C  
ATOM   1203  O   SER A  80      -6.645  -1.518 -22.064  1.00  0.54           O  
ATOM   1204  CB  SER A  80      -5.669   0.938 -20.193  1.00  0.54           C  
ATOM   1205  OG  SER A  80      -5.163   0.307 -19.032  1.00  0.54           O  
ATOM   1206  H   SER A  80      -7.691   0.444 -18.600  1.00  0.54           H  
ATOM   1207  HA  SER A  80      -7.352   0.911 -21.504  1.00  0.54           H  
ATOM   1208 1HB  SER A  80      -4.952   0.832 -21.006  1.00  0.54           H  
ATOM   1209 2HB  SER A  80      -5.788   2.003 -20.000  1.00  0.54           H  
ATOM   1210  HG  SER A  80      -5.958  -0.068 -18.571  1.00  0.54           H  
ATOM   1211  N   VAL A  81      -7.415  -1.942 -19.990  1.00  0.56           N  
ATOM   1212  CA  VAL A  81      -7.538  -3.386 -20.199  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -8.615  -3.947 -19.266  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -8.766  -3.466 -18.134  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      -6.187  -4.095 -19.949  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      -5.829  -3.950 -18.550  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      -6.254  -5.588 -20.326  1.00  0.56           C  
ATOM   1218  H   VAL A  81      -7.629  -1.544 -19.081  1.00  0.56           H  
ATOM   1219  HA  VAL A  81      -7.838  -3.570 -21.231  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      -5.418  -3.605 -20.550  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      -4.868  -4.425 -18.363  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      -5.776  -2.891 -18.302  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      -6.600  -4.430 -17.965  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      -5.285  -6.049 -20.148  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      -6.994  -6.092 -19.725  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      -6.515  -5.687 -21.379  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -9.325  -4.975 -19.723  1.00  0.58           N  
ATOM   1228  CA  VAL A  82     -10.293  -5.671 -18.880  1.00  0.58           C  
ATOM   1229  C   VAL A  82      -9.836  -7.117 -18.675  1.00  0.58           C  
ATOM   1230  O   VAL A  82      -9.531  -7.801 -19.647  1.00  0.58           O  
ATOM   1231  CB  VAL A  82     -11.697  -5.620 -19.507  1.00  0.58           C  
ATOM   1232  CG1 VAL A  82     -12.689  -6.384 -18.645  1.00  0.58           C  
ATOM   1233  CG2 VAL A  82     -12.123  -4.157 -19.663  1.00  0.58           C  
ATOM   1234  H   VAL A  82      -9.178  -5.280 -20.688  1.00  0.58           H  
ATOM   1235  HA  VAL A  82     -10.335  -5.172 -17.919  1.00  0.58           H  
ATOM   1236  HB  VAL A  82     -11.670  -6.093 -20.477  1.00  0.58           H  
ATOM   1237 1HG1 VAL A  82     -13.681  -6.348 -19.099  1.00  0.58           H  
ATOM   1238 2HG1 VAL A  82     -12.373  -7.419 -18.551  1.00  0.58           H  
ATOM   1239 3HG1 VAL A  82     -12.719  -5.930 -17.662  1.00  0.58           H  
ATOM   1240 1HG2 VAL A  82     -13.097  -4.106 -20.106  1.00  0.58           H  
ATOM   1241 2HG2 VAL A  82     -12.152  -3.677 -18.705  1.00  0.58           H  
ATOM   1242 3HG2 VAL A  82     -11.417  -3.644 -20.296  1.00  0.58           H  
ATOM   1243  N   VAL A  83      -9.758  -7.563 -17.419  1.00  0.63           N  
ATOM   1244  CA  VAL A  83      -9.262  -8.898 -17.086  1.00  0.63           C  
ATOM   1245  C   VAL A  83     -10.434  -9.786 -16.692  1.00  0.63           C  
ATOM   1246  O   VAL A  83     -11.233  -9.427 -15.824  1.00  0.63           O  
ATOM   1247  CB  VAL A  83      -8.278  -8.842 -15.923  1.00  0.63           C  
ATOM   1248  CG1 VAL A  83      -7.730 -10.240 -15.641  1.00  0.63           C  
ATOM   1249  CG2 VAL A  83      -7.210  -7.832 -16.191  1.00  0.63           C  
ATOM   1250  H   VAL A  83     -10.047  -6.945 -16.678  1.00  0.63           H  
ATOM   1251  HA  VAL A  83      -8.774  -9.316 -17.949  1.00  0.63           H  
ATOM   1252  HB  VAL A  83      -8.817  -8.537 -15.058  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  83      -7.059 -10.213 -14.791  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  83      -8.544 -10.911 -15.435  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  83      -7.185 -10.596 -16.517  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  83      -6.542  -7.778 -15.336  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  83      -6.659  -8.104 -17.048  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  83      -7.681  -6.866 -16.353  1.00  0.63           H  
ATOM   1259  N   VAL A  84     -10.552 -10.922 -17.359  1.00  0.70           N  
ATOM   1260  CA  VAL A  84     -11.714 -11.782 -17.193  1.00  0.70           C  
ATOM   1261  C   VAL A  84     -11.477 -13.214 -16.679  1.00  0.70           C  
ATOM   1262  O   VAL A  84     -10.613 -13.944 -17.187  1.00  0.70           O  
ATOM   1263  CB  VAL A  84     -12.391 -11.831 -18.568  1.00  0.70           C  
ATOM   1264  CG1 VAL A  84     -13.530 -12.705 -18.546  1.00  0.70           C  
ATOM   1265  CG2 VAL A  84     -12.813 -10.438 -18.949  1.00  0.70           C  
ATOM   1266  H   VAL A  84      -9.838 -11.146 -18.054  1.00  0.70           H  
ATOM   1267  HA  VAL A  84     -12.392 -11.292 -16.492  1.00  0.70           H  
ATOM   1268  HB  VAL A  84     -11.686 -12.221 -19.306  1.00  0.70           H  
ATOM   1269 1HG1 VAL A  84     -13.980 -12.736 -19.521  1.00  0.70           H  
ATOM   1270 2HG1 VAL A  84     -13.217 -13.697 -18.276  1.00  0.70           H  
ATOM   1271 3HG1 VAL A  84     -14.230 -12.324 -17.821  1.00  0.70           H  
ATOM   1272 1HG2 VAL A  84     -13.286 -10.468 -19.914  1.00  0.70           H  
ATOM   1273 2HG2 VAL A  84     -13.505 -10.059 -18.212  1.00  0.70           H  
ATOM   1274 3HG2 VAL A  84     -11.947  -9.790 -18.995  1.00  0.70           H  
ATOM   1275  N   SER A  85     -12.249 -13.622 -15.655  1.00  0.77           N  
ATOM   1276  CA  SER A  85     -12.140 -15.008 -15.174  1.00  0.77           C  
ATOM   1277  C   SER A  85     -12.880 -15.970 -16.113  1.00  0.77           C  
ATOM   1278  O   SER A  85     -13.776 -15.566 -16.853  1.00  0.77           O  
ATOM   1279  CB  SER A  85     -12.685 -15.165 -13.764  1.00  0.77           C  
ATOM   1280  OG  SER A  85     -14.048 -14.964 -13.720  1.00  0.77           O  
ATOM   1281  H   SER A  85     -12.905 -12.964 -15.217  1.00  0.77           H  
ATOM   1282  HA  SER A  85     -11.087 -15.287 -15.163  1.00  0.77           H  
ATOM   1283 1HB  SER A  85     -12.460 -16.168 -13.410  1.00  0.77           H  
ATOM   1284 2HB  SER A  85     -12.212 -14.486 -13.094  1.00  0.77           H  
ATOM   1285  HG  SER A  85     -14.169 -14.003 -13.802  1.00  0.77           H  
ATOM   1286  N   SER A  86     -12.597 -17.269 -16.007  1.00  0.83           N  
ATOM   1287  CA  SER A  86     -13.264 -18.268 -16.853  1.00  0.83           C  
ATOM   1288  C   SER A  86     -14.760 -18.432 -16.565  1.00  0.83           C  
ATOM   1289  O   SER A  86     -15.495 -19.010 -17.362  1.00  0.83           O  
ATOM   1290  CB  SER A  86     -12.572 -19.609 -16.718  1.00  0.83           C  
ATOM   1291  OG  SER A  86     -12.751 -20.158 -15.439  1.00  0.83           O  
ATOM   1292  H   SER A  86     -11.878 -17.576 -15.367  1.00  0.83           H  
ATOM   1293  HA  SER A  86     -13.163 -17.942 -17.890  1.00  0.83           H  
ATOM   1294 1HB  SER A  86     -12.961 -20.300 -17.464  1.00  0.83           H  
ATOM   1295 2HB  SER A  86     -11.507 -19.491 -16.912  1.00  0.83           H  
ATOM   1296  HG  SER A  86     -12.170 -20.968 -15.417  1.00  0.83           H  
ATOM   1297  N   ALA A  87     -15.202 -17.933 -15.417  1.00  0.87           N  
ATOM   1298  CA  ALA A  87     -16.595 -18.011 -15.002  1.00  0.87           C  
ATOM   1299  C   ALA A  87     -17.458 -16.917 -15.638  1.00  0.87           C  
ATOM   1300  O   ALA A  87     -18.677 -16.897 -15.452  1.00  0.87           O  
ATOM   1301  CB  ALA A  87     -16.682 -17.901 -13.491  1.00  0.87           C  
ATOM   1302  H   ALA A  87     -14.539 -17.473 -14.811  1.00  0.87           H  
ATOM   1303  HA  ALA A  87     -16.987 -18.977 -15.317  1.00  0.87           H  
ATOM   1304 1HB  ALA A  87     -17.722 -17.989 -13.179  1.00  0.87           H  
ATOM   1305 2HB  ALA A  87     -16.095 -18.696 -13.033  1.00  0.87           H  
ATOM   1306 3HB  ALA A  87     -16.288 -16.931 -13.182  1.00  0.87           H  
ATOM   1307  N   VAL A  88     -16.837 -15.992 -16.363  1.00  0.87           N  
ATOM   1308  CA  VAL A  88     -17.570 -14.880 -16.942  1.00  0.87           C  
ATOM   1309  C   VAL A  88     -18.078 -15.175 -18.347  1.00  0.87           C  
ATOM   1310  O   VAL A  88     -17.307 -15.513 -19.244  1.00  0.87           O  
ATOM   1311  CB  VAL A  88     -16.647 -13.671 -17.021  1.00  0.87           C  
ATOM   1312  CG1 VAL A  88     -17.349 -12.498 -17.646  1.00  0.87           C  
ATOM   1313  CG2 VAL A  88     -16.136 -13.343 -15.664  1.00  0.87           C  
ATOM   1314  H   VAL A  88     -15.828 -16.041 -16.512  1.00  0.87           H  
ATOM   1315  HA  VAL A  88     -18.419 -14.650 -16.299  1.00  0.87           H  
ATOM   1316  HB  VAL A  88     -15.821 -13.934 -17.658  1.00  0.87           H  
ATOM   1317 1HG1 VAL A  88     -16.661 -11.669 -17.720  1.00  0.87           H  
ATOM   1318 2HG1 VAL A  88     -17.688 -12.772 -18.631  1.00  0.87           H  
ATOM   1319 3HG1 VAL A  88     -18.197 -12.213 -17.036  1.00  0.87           H  
ATOM   1320 1HG2 VAL A  88     -15.437 -12.514 -15.721  1.00  0.87           H  
ATOM   1321 2HG2 VAL A  88     -16.961 -13.086 -15.004  1.00  0.87           H  
ATOM   1322 3HG2 VAL A  88     -15.635 -14.209 -15.293  1.00  0.87           H  
ATOM   1323  N   ALA A  89     -19.385 -15.043 -18.540  1.00  0.83           N  
ATOM   1324  CA  ALA A  89     -19.989 -15.260 -19.855  1.00  0.83           C  
ATOM   1325  C   ALA A  89     -19.500 -14.216 -20.842  1.00  0.83           C  
ATOM   1326  O   ALA A  89     -19.350 -13.049 -20.484  1.00  0.83           O  
ATOM   1327  CB  ALA A  89     -21.502 -15.201 -19.778  1.00  0.83           C  
ATOM   1328  H   ALA A  89     -19.969 -14.786 -17.757  1.00  0.83           H  
ATOM   1329  HA  ALA A  89     -19.682 -16.244 -20.215  1.00  0.83           H  
ATOM   1330 1HB  ALA A  89     -21.919 -15.384 -20.770  1.00  0.83           H  
ATOM   1331 2HB  ALA A  89     -21.859 -15.964 -19.086  1.00  0.83           H  
ATOM   1332 3HB  ALA A  89     -21.811 -14.217 -19.428  1.00  0.83           H  
ATOM   1333  N   GLN A  90     -19.365 -14.595 -22.106  1.00  0.77           N  
ATOM   1334  CA  GLN A  90     -18.940 -13.670 -23.161  1.00  0.77           C  
ATOM   1335  C   GLN A  90     -19.944 -12.534 -23.405  1.00  0.77           C  
ATOM   1336  O   GLN A  90     -19.601 -11.496 -23.990  1.00  0.77           O  
ATOM   1337  CB  GLN A  90     -18.717 -14.461 -24.454  1.00  0.77           C  
ATOM   1338  CG  GLN A  90     -20.003 -15.036 -25.082  1.00  0.77           C  
ATOM   1339  CD  GLN A  90     -20.416 -16.362 -24.458  1.00  0.77           C  
ATOM   1340  OE1 GLN A  90     -20.160 -16.602 -23.271  1.00  0.77           O  
ATOM   1341  NE2 GLN A  90     -21.049 -17.228 -25.248  1.00  0.77           N  
ATOM   1342  H   GLN A  90     -19.516 -15.566 -22.343  1.00  0.77           H  
ATOM   1343  HA  GLN A  90     -17.994 -13.222 -22.855  1.00  0.77           H  
ATOM   1344 1HB  GLN A  90     -18.246 -13.816 -25.196  1.00  0.77           H  
ATOM   1345 2HB  GLN A  90     -18.035 -15.289 -24.260  1.00  0.77           H  
ATOM   1346 1HG  GLN A  90     -20.824 -14.335 -24.984  1.00  0.77           H  
ATOM   1347 2HG  GLN A  90     -19.815 -15.215 -26.139  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  90     -21.344 -18.114 -24.888  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  90     -21.239 -16.986 -26.200  1.00  0.77           H  
ATOM   1350  N   ASP A  91     -21.170 -12.736 -22.915  1.00  0.70           N  
ATOM   1351  CA  ASP A  91     -22.266 -11.795 -23.048  1.00  0.70           C  
ATOM   1352  C   ASP A  91     -22.348 -10.832 -21.865  1.00  0.70           C  
ATOM   1353  O   ASP A  91     -23.232  -9.977 -21.816  1.00  0.70           O  
ATOM   1354  CB  ASP A  91     -23.583 -12.554 -23.194  1.00  0.70           C  
ATOM   1355  CG  ASP A  91     -23.653 -13.349 -24.495  1.00  0.70           C  
ATOM   1356  OD1 ASP A  91     -23.211 -12.847 -25.502  1.00  0.70           O  
ATOM   1357  OD2 ASP A  91     -24.130 -14.455 -24.465  1.00  0.70           O  
ATOM   1358  H   ASP A  91     -21.342 -13.609 -22.438  1.00  0.70           H  
ATOM   1359  HA  ASP A  91     -22.105 -11.207 -23.950  1.00  0.70           H  
ATOM   1360 1HB  ASP A  91     -23.699 -13.240 -22.354  1.00  0.70           H  
ATOM   1361 2HB  ASP A  91     -24.416 -11.851 -23.164  1.00  0.70           H  
ATOM   1362  N   ASN A  92     -21.418 -10.947 -20.918  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -21.392 -10.045 -19.779  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -21.253  -8.616 -20.296  1.00  0.64           C  
ATOM   1365  O   ASN A  92     -20.283  -8.332 -20.995  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -20.254 -10.381 -18.843  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -20.215  -9.543 -17.593  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -20.173  -8.296 -17.628  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -20.247 -10.210 -16.469  1.00  0.64           N  
ATOM   1370  H   ASN A  92     -20.705 -11.674 -20.973  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -22.310 -10.183 -19.229  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -20.332 -11.432 -18.552  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92     -19.327 -10.277 -19.377  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -20.228  -9.719 -15.593  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -20.314 -11.207 -16.472  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -22.168  -7.682 -19.968  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -22.202  -6.307 -20.441  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -20.865  -5.574 -20.364  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -20.612  -4.665 -21.155  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -23.207  -5.669 -19.484  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -24.136  -6.778 -19.110  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -23.276  -8.006 -19.029  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -22.591  -6.298 -21.468  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -22.684  -5.226 -18.617  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -23.737  -4.867 -20.000  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -24.621  -6.542 -18.146  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -24.938  -6.872 -19.855  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -22.906  -8.167 -18.004  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -23.896  -8.834 -19.407  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -20.004  -5.933 -19.413  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -18.719  -5.251 -19.292  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -17.728  -5.733 -20.348  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -16.841  -4.993 -20.770  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -18.184  -5.411 -17.876  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -19.027  -4.641 -16.884  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -18.604  -4.777 -15.478  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -17.773  -5.593 -15.198  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -19.136  -4.070 -14.642  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -20.210  -6.709 -18.782  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -18.884  -4.185 -19.455  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -18.192  -6.465 -17.595  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -17.158  -5.064 -17.817  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -18.988  -3.587 -17.157  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -20.059  -4.972 -16.985  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -17.893  -6.974 -20.798  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -17.024  -7.550 -21.814  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -17.557  -7.101 -23.148  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -16.809  -6.797 -24.077  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -17.054  -9.067 -21.750  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -16.121  -9.705 -20.785  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -16.340  -9.113 -19.397  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -16.415 -11.178 -20.795  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -18.672  -7.526 -20.458  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -16.007  -7.185 -21.680  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -18.063  -9.388 -21.497  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -16.820  -9.454 -22.734  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -15.089  -9.525 -21.077  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -15.679  -9.591 -18.693  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -16.131  -8.047 -19.421  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -17.359  -9.267 -19.085  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -15.781 -11.680 -20.104  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -17.450 -11.335 -20.510  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -16.256 -11.579 -21.792  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -18.878  -6.999 -23.227  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -19.486  -6.562 -24.462  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -19.040  -5.134 -24.692  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -18.532  -4.791 -25.761  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -21.019  -6.618 -24.367  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -21.626  -5.986 -25.601  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -21.478  -8.066 -24.189  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -19.452  -7.271 -22.427  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -19.141  -7.187 -25.282  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -21.338  -6.033 -23.510  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -22.710  -6.000 -25.524  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -21.285  -4.949 -25.685  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -21.318  -6.538 -26.486  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -22.563  -8.103 -24.098  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -21.174  -8.655 -25.038  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -21.034  -8.479 -23.298  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -19.170  -4.311 -23.650  1.00  0.54           N  
ATOM   1441  CA  ALA A  97     -18.762  -2.928 -23.717  1.00  0.54           C  
ATOM   1442  C   ALA A  97     -17.286  -2.789 -24.004  1.00  0.54           C  
ATOM   1443  O   ALA A  97     -16.888  -1.955 -24.815  1.00  0.54           O  
ATOM   1444  CB  ALA A  97     -19.079  -2.271 -22.410  1.00  0.54           C  
ATOM   1445  H   ALA A  97     -19.597  -4.635 -22.786  1.00  0.54           H  
ATOM   1446  HA  ALA A  97     -19.322  -2.447 -24.520  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97     -18.813  -1.213 -22.437  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97     -20.122  -2.394 -22.250  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97     -18.534  -2.763 -21.614  1.00  0.54           H  
ATOM   1450  N   ALA A  98     -16.457  -3.631 -23.385  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -15.036  -3.547 -23.633  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -14.742  -3.785 -25.099  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -13.936  -3.083 -25.714  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -14.313  -4.570 -22.796  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -16.797  -4.301 -22.696  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -14.701  -2.547 -23.366  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -13.237  -4.495 -22.968  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -14.535  -4.386 -21.758  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -14.657  -5.563 -23.068  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -15.434  -4.750 -25.702  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -15.196  -5.009 -27.106  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -15.669  -3.823 -27.959  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -14.945  -3.352 -28.840  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -15.893  -6.299 -27.529  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -15.268  -7.597 -26.956  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -15.785  -8.836 -27.634  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -17.240  -9.039 -27.465  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -17.850  -9.709 -26.445  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -17.185 -10.256 -25.462  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -19.153  -9.839 -26.420  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -16.095  -5.326 -25.176  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -14.125  -5.139 -27.252  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -16.931  -6.268 -27.195  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -15.900  -6.374 -28.614  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99     -14.188  -7.560 -27.093  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -15.485  -7.675 -25.900  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -15.576  -8.773 -28.701  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -15.275  -9.705 -27.220  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -17.839  -8.652 -28.180  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -16.179 -10.193 -25.420  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -17.736 -10.743 -24.732  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -19.728  -9.447 -27.150  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -19.568 -10.368 -25.632  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -16.843  -3.268 -27.637  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -17.404  -2.145 -28.398  1.00  0.56           C  
ATOM   1486  C   GLU A 100     -16.522  -0.896 -28.336  1.00  0.56           C  
ATOM   1487  O   GLU A 100     -16.318  -0.201 -29.338  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -18.808  -1.798 -27.876  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -19.899  -2.835 -28.190  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -21.235  -2.510 -27.548  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -21.291  -1.601 -26.749  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -22.199  -3.172 -27.862  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -17.386  -3.675 -26.873  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -17.486  -2.451 -29.441  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -18.765  -1.684 -26.795  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -19.122  -0.841 -28.290  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -20.032  -2.886 -29.269  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -19.566  -3.811 -27.852  1.00  0.56           H  
ATOM   1499  N   GLN A 101     -15.931  -0.661 -27.169  1.00  0.57           N  
ATOM   1500  CA  GLN A 101     -15.075   0.491 -26.918  1.00  0.57           C  
ATOM   1501  C   GLN A 101     -13.622   0.234 -27.305  1.00  0.57           C  
ATOM   1502  O   GLN A 101     -12.758   1.082 -27.081  1.00  0.57           O  
ATOM   1503  CB  GLN A 101     -15.168   0.907 -25.446  1.00  0.57           C  
ATOM   1504  CG  GLN A 101     -16.557   1.434 -25.038  1.00  0.57           C  
ATOM   1505  CD  GLN A 101     -16.657   1.787 -23.559  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101     -16.067   1.125 -22.715  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101     -17.400   2.859 -23.244  1.00  0.57           N  
ATOM   1508  H   GLN A 101     -16.141  -1.283 -26.388  1.00  0.57           H  
ATOM   1509  HA  GLN A 101     -15.436   1.318 -27.527  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101     -14.948   0.038 -24.819  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101     -14.424   1.669 -25.227  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101     -16.780   2.325 -25.621  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101     -17.294   0.653 -25.252  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101     -17.493   3.163 -22.270  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101     -17.861   3.377 -23.965  1.00  0.57           H  
ATOM   1516  N   ARG A 102     -13.350  -0.943 -27.875  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -12.022  -1.356 -28.298  1.00  0.59           C  
ATOM   1518  C   ARG A 102     -10.991  -1.362 -27.167  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -9.841  -0.957 -27.354  1.00  0.59           O  
ATOM   1520  CB  ARG A 102     -11.546  -0.485 -29.457  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -12.049  -0.937 -30.837  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -13.544  -0.739 -31.025  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -13.945  -1.051 -32.404  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -15.215  -1.082 -32.892  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -16.265  -0.825 -32.135  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -15.404  -1.381 -34.169  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -14.101  -1.607 -28.054  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -12.109  -2.378 -28.670  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -11.858   0.544 -29.321  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102     -10.458  -0.491 -29.487  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102     -11.532  -0.371 -31.611  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102     -11.836  -1.998 -30.961  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -14.087  -1.406 -30.353  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -13.819   0.292 -30.809  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -13.203  -1.262 -33.051  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -16.165  -0.593 -31.134  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -17.188  -0.859 -32.532  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -14.612  -1.581 -34.764  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -16.339  -1.408 -34.546  1.00  0.59           H  
ATOM   1540  N   ILE A 103     -11.403  -1.857 -26.002  1.00  0.60           N  
ATOM   1541  CA  ILE A 103     -10.531  -2.003 -24.851  1.00  0.60           C  
ATOM   1542  C   ILE A 103     -10.129  -3.471 -24.813  1.00  0.60           C  
ATOM   1543  O   ILE A 103     -11.008  -4.325 -24.727  1.00  0.60           O  
ATOM   1544  CB  ILE A 103     -11.257  -1.675 -23.547  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103     -11.771  -0.266 -23.583  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103     -10.310  -1.875 -22.369  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103     -12.713   0.030 -22.464  1.00  0.60           C  
ATOM   1548  H   ILE A 103     -12.369  -2.167 -25.918  1.00  0.60           H  
ATOM   1549  HA  ILE A 103      -9.686  -1.336 -24.950  1.00  0.60           H  
ATOM   1550  HB  ILE A 103     -12.114  -2.329 -23.436  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103     -10.931   0.426 -23.512  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103     -12.289  -0.094 -24.524  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103     -10.823  -1.644 -21.441  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -9.964  -2.909 -22.348  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -9.458  -1.210 -22.482  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103     -13.054   1.068 -22.528  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103     -13.575  -0.627 -22.509  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103     -12.194  -0.117 -21.522  1.00  0.60           H  
ATOM   1559  N   PRO A 104      -8.849  -3.823 -24.913  1.00  0.61           N  
ATOM   1560  CA  PRO A 104      -8.402  -5.194 -24.927  1.00  0.61           C  
ATOM   1561  C   PRO A 104      -8.931  -5.959 -23.737  1.00  0.61           C  
ATOM   1562  O   PRO A 104      -8.943  -5.440 -22.613  1.00  0.61           O  
ATOM   1563  CB  PRO A 104      -6.881  -5.041 -24.852  1.00  0.61           C  
ATOM   1564  CG  PRO A 104      -6.611  -3.704 -25.504  1.00  0.61           C  
ATOM   1565  CD  PRO A 104      -7.777  -2.826 -25.096  1.00  0.61           C  
ATOM   1566  HA  PRO A 104      -8.713  -5.671 -25.871  1.00  0.61           H  
ATOM   1567 1HB  PRO A 104      -6.553  -5.074 -23.803  1.00  0.61           H  
ATOM   1568 2HB  PRO A 104      -6.392  -5.879 -25.368  1.00  0.61           H  
ATOM   1569 1HG  PRO A 104      -5.644  -3.304 -25.160  1.00  0.61           H  
ATOM   1570 2HG  PRO A 104      -6.536  -3.822 -26.594  1.00  0.61           H  
ATOM   1571 1HD  PRO A 104      -7.575  -2.287 -24.168  1.00  0.61           H  
ATOM   1572 2HD  PRO A 104      -7.989  -2.154 -25.942  1.00  0.61           H  
ATOM   1573  N   VAL A 105      -9.341  -7.192 -23.993  1.00  0.63           N  
ATOM   1574  CA  VAL A 105      -9.835  -8.059 -22.946  1.00  0.63           C  
ATOM   1575  C   VAL A 105      -8.834  -9.195 -22.844  1.00  0.63           C  
ATOM   1576  O   VAL A 105      -8.502  -9.834 -23.845  1.00  0.63           O  
ATOM   1577  CB  VAL A 105     -11.253  -8.595 -23.251  1.00  0.63           C  
ATOM   1578  CG1 VAL A 105     -11.697  -9.494 -22.117  1.00  0.63           C  
ATOM   1579  CG2 VAL A 105     -12.239  -7.420 -23.424  1.00  0.63           C  
ATOM   1580  H   VAL A 105      -9.310  -7.538 -24.941  1.00  0.63           H  
ATOM   1581  HA  VAL A 105      -9.863  -7.516 -22.007  1.00  0.63           H  
ATOM   1582  HB  VAL A 105     -11.226  -9.190 -24.162  1.00  0.63           H  
ATOM   1583 1HG1 VAL A 105     -12.690  -9.885 -22.323  1.00  0.63           H  
ATOM   1584 2HG1 VAL A 105     -10.997 -10.323 -22.001  1.00  0.63           H  
ATOM   1585 3HG1 VAL A 105     -11.715  -8.904 -21.201  1.00  0.63           H  
ATOM   1586 1HG2 VAL A 105     -13.237  -7.803 -23.637  1.00  0.63           H  
ATOM   1587 2HG2 VAL A 105     -12.267  -6.837 -22.517  1.00  0.63           H  
ATOM   1588 3HG2 VAL A 105     -11.916  -6.782 -24.248  1.00  0.63           H  
ATOM   1589  N   ILE A 106      -8.318  -9.393 -21.651  1.00  0.65           N  
ATOM   1590  CA  ILE A 106      -7.281 -10.370 -21.363  1.00  0.65           C  
ATOM   1591  C   ILE A 106      -7.837 -11.402 -20.389  1.00  0.65           C  
ATOM   1592  O   ILE A 106      -8.604 -11.055 -19.490  1.00  0.65           O  
ATOM   1593  CB  ILE A 106      -6.053  -9.635 -20.770  1.00  0.65           C  
ATOM   1594  CG1 ILE A 106      -4.871 -10.531 -20.581  1.00  0.65           C  
ATOM   1595  CG2 ILE A 106      -6.390  -9.102 -19.484  1.00  0.65           C  
ATOM   1596  CD1 ILE A 106      -3.564  -9.782 -20.279  1.00  0.65           C  
ATOM   1597  H   ILE A 106      -8.675  -8.820 -20.890  1.00  0.65           H  
ATOM   1598  HA  ILE A 106      -6.991 -10.880 -22.284  1.00  0.65           H  
ATOM   1599  HB  ILE A 106      -5.763  -8.824 -21.435  1.00  0.65           H  
ATOM   1600 1HG1 ILE A 106      -5.075 -11.203 -19.751  1.00  0.65           H  
ATOM   1601 2HG1 ILE A 106      -4.733 -11.123 -21.487  1.00  0.65           H  
ATOM   1602 1HG2 ILE A 106      -5.539  -8.580 -19.096  1.00  0.65           H  
ATOM   1603 2HG2 ILE A 106      -7.213  -8.428 -19.586  1.00  0.65           H  
ATOM   1604 3HG2 ILE A 106      -6.656  -9.923 -18.824  1.00  0.65           H  
ATOM   1605 1HD1 ILE A 106      -2.753 -10.501 -20.154  1.00  0.65           H  
ATOM   1606 2HD1 ILE A 106      -3.327  -9.113 -21.104  1.00  0.65           H  
ATOM   1607 3HD1 ILE A 106      -3.676  -9.206 -19.364  1.00  0.65           H  
ATOM   1608  N   ARG A 107      -7.505 -12.668 -20.571  1.00  0.67           N  
ATOM   1609  CA  ARG A 107      -8.012 -13.657 -19.627  1.00  0.67           C  
ATOM   1610  C   ARG A 107      -7.155 -13.613 -18.370  1.00  0.67           C  
ATOM   1611  O   ARG A 107      -5.966 -13.301 -18.441  1.00  0.67           O  
ATOM   1612  CB  ARG A 107      -8.055 -15.045 -20.247  1.00  0.67           C  
ATOM   1613  CG  ARG A 107      -9.051 -15.162 -21.404  1.00  0.67           C  
ATOM   1614  CD  ARG A 107      -9.061 -16.511 -22.037  1.00  0.67           C  
ATOM   1615  NE  ARG A 107      -7.832 -16.798 -22.755  1.00  0.67           N  
ATOM   1616  CZ  ARG A 107      -7.521 -17.974 -23.310  1.00  0.67           C  
ATOM   1617  NH1 ARG A 107      -8.349 -18.999 -23.243  1.00  0.67           N  
ATOM   1618  NH2 ARG A 107      -6.365 -18.074 -23.923  1.00  0.67           N  
ATOM   1619  H   ARG A 107      -6.865 -12.936 -21.332  1.00  0.67           H  
ATOM   1620  HA  ARG A 107      -9.036 -13.391 -19.352  1.00  0.67           H  
ATOM   1621 1HB  ARG A 107      -7.071 -15.305 -20.630  1.00  0.67           H  
ATOM   1622 2HB  ARG A 107      -8.322 -15.781 -19.490  1.00  0.67           H  
ATOM   1623 1HG  ARG A 107     -10.055 -14.946 -21.037  1.00  0.67           H  
ATOM   1624 2HG  ARG A 107      -8.780 -14.431 -22.172  1.00  0.67           H  
ATOM   1625 1HD  ARG A 107      -9.187 -17.270 -21.267  1.00  0.67           H  
ATOM   1626 2HD  ARG A 107      -9.887 -16.572 -22.743  1.00  0.67           H  
ATOM   1627  HE  ARG A 107      -7.132 -16.054 -22.869  1.00  0.67           H  
ATOM   1628 1HH1 ARG A 107      -9.235 -18.903 -22.767  1.00  0.67           H  
ATOM   1629 2HH1 ARG A 107      -8.094 -19.879 -23.666  1.00  0.67           H  
ATOM   1630 1HH2 ARG A 107      -5.755 -17.240 -23.932  1.00  0.67           H  
ATOM   1631 2HH2 ARG A 107      -6.090 -18.941 -24.357  1.00  0.67           H  
ATOM   1632  N   ARG A 108      -7.712 -14.009 -17.235  1.00  0.69           N  
ATOM   1633  CA  ARG A 108      -6.942 -14.009 -15.988  1.00  0.69           C  
ATOM   1634  C   ARG A 108      -5.585 -14.704 -16.122  1.00  0.69           C  
ATOM   1635  O   ARG A 108      -4.575 -14.197 -15.629  1.00  0.69           O  
ATOM   1636  CB  ARG A 108      -7.706 -14.689 -14.873  1.00  0.69           C  
ATOM   1637  CG  ARG A 108      -7.033 -14.557 -13.542  1.00  0.69           C  
ATOM   1638  CD  ARG A 108      -7.763 -15.212 -12.412  1.00  0.69           C  
ATOM   1639  NE  ARG A 108      -7.644 -16.659 -12.372  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108      -6.594 -17.300 -11.799  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108      -5.609 -16.613 -11.263  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108      -6.550 -18.613 -11.752  1.00  0.69           N  
ATOM   1643  H   ARG A 108      -8.707 -14.235 -17.225  1.00  0.69           H  
ATOM   1644  HA  ARG A 108      -6.767 -12.975 -15.698  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108      -8.701 -14.276 -14.801  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108      -7.807 -15.750 -15.090  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108      -6.045 -15.014 -13.605  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108      -6.920 -13.508 -13.327  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108      -7.365 -14.827 -11.485  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108      -8.822 -14.960 -12.477  1.00  0.69           H  
ATOM   1651  HE  ARG A 108      -8.385 -17.225 -12.769  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108      -5.621 -15.603 -11.290  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108      -4.843 -17.104 -10.821  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108      -7.301 -19.177 -12.137  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108      -5.764 -19.078 -11.307  1.00  0.69           H  
ATOM   1656  N   ALA A 109      -5.556 -15.856 -16.798  1.00  0.70           N  
ATOM   1657  CA  ALA A 109      -4.324 -16.627 -16.993  1.00  0.70           C  
ATOM   1658  C   ALA A 109      -3.249 -15.831 -17.719  1.00  0.70           C  
ATOM   1659  O   ALA A 109      -2.050 -16.012 -17.489  1.00  0.70           O  
ATOM   1660  CB  ALA A 109      -4.618 -17.859 -17.814  1.00  0.70           C  
ATOM   1661  H   ALA A 109      -6.420 -16.203 -17.185  1.00  0.70           H  
ATOM   1662  HA  ALA A 109      -3.942 -16.910 -16.011  1.00  0.70           H  
ATOM   1663 1HB  ALA A 109      -3.698 -18.433 -17.939  1.00  0.70           H  
ATOM   1664 2HB  ALA A 109      -5.368 -18.463 -17.310  1.00  0.70           H  
ATOM   1665 3HB  ALA A 109      -4.991 -17.560 -18.794  1.00  0.70           H  
ATOM   1666  N   GLU A 110      -3.690 -14.995 -18.646  1.00  0.70           N  
ATOM   1667  CA  GLU A 110      -2.815 -14.207 -19.477  1.00  0.70           C  
ATOM   1668  C   GLU A 110      -2.299 -13.043 -18.635  1.00  0.70           C  
ATOM   1669  O   GLU A 110      -1.130 -12.683 -18.728  1.00  0.70           O  
ATOM   1670  CB  GLU A 110      -3.586 -13.771 -20.718  1.00  0.70           C  
ATOM   1671  CG  GLU A 110      -4.003 -14.921 -21.654  1.00  0.70           C  
ATOM   1672  CD  GLU A 110      -5.042 -14.471 -22.664  1.00  0.70           C  
ATOM   1673  OE1 GLU A 110      -5.461 -13.346 -22.557  1.00  0.70           O  
ATOM   1674  OE2 GLU A 110      -5.459 -15.247 -23.495  1.00  0.70           O  
ATOM   1675  H   GLU A 110      -4.687 -14.842 -18.740  1.00  0.70           H  
ATOM   1676  HA  GLU A 110      -1.969 -14.820 -19.786  1.00  0.70           H  
ATOM   1677 1HB  GLU A 110      -4.495 -13.299 -20.417  1.00  0.70           H  
ATOM   1678 2HB  GLU A 110      -3.002 -13.049 -21.285  1.00  0.70           H  
ATOM   1679 1HG  GLU A 110      -3.126 -15.298 -22.180  1.00  0.70           H  
ATOM   1680 2HG  GLU A 110      -4.412 -15.734 -21.052  1.00  0.70           H  
ATOM   1681  N   MET A 111      -3.155 -12.482 -17.771  1.00  0.71           N  
ATOM   1682  CA  MET A 111      -2.701 -11.401 -16.895  1.00  0.71           C  
ATOM   1683  C   MET A 111      -1.669 -11.933 -15.910  1.00  0.71           C  
ATOM   1684  O   MET A 111      -0.682 -11.258 -15.612  1.00  0.71           O  
ATOM   1685  CB  MET A 111      -3.853 -10.714 -16.174  1.00  0.71           C  
ATOM   1686  CG  MET A 111      -3.392  -9.545 -15.249  1.00  0.71           C  
ATOM   1687  SD  MET A 111      -2.504  -8.176 -16.083  1.00  0.71           S  
ATOM   1688  CE  MET A 111      -3.767  -7.131 -16.774  1.00  0.71           C  
ATOM   1689  H   MET A 111      -4.124 -12.806 -17.751  1.00  0.71           H  
ATOM   1690  HA  MET A 111      -2.208 -10.649 -17.510  1.00  0.71           H  
ATOM   1691 1HB  MET A 111      -4.561 -10.322 -16.905  1.00  0.71           H  
ATOM   1692 2HB  MET A 111      -4.387 -11.446 -15.561  1.00  0.71           H  
ATOM   1693 1HG  MET A 111      -4.267  -9.128 -14.748  1.00  0.71           H  
ATOM   1694 2HG  MET A 111      -2.730  -9.954 -14.484  1.00  0.71           H  
ATOM   1695 1HE  MET A 111      -3.304  -6.289 -17.290  1.00  0.71           H  
ATOM   1696 2HE  MET A 111      -4.353  -7.694 -17.468  1.00  0.71           H  
ATOM   1697 3HE  MET A 111      -4.399  -6.760 -15.980  1.00  0.71           H  
ATOM   1698  N   LEU A 112      -1.872 -13.159 -15.430  1.00  0.71           N  
ATOM   1699  CA  LEU A 112      -0.914 -13.760 -14.519  1.00  0.71           C  
ATOM   1700  C   LEU A 112       0.396 -13.943 -15.290  1.00  0.71           C  
ATOM   1701  O   LEU A 112       1.477 -13.648 -14.774  1.00  0.71           O  
ATOM   1702  CB  LEU A 112      -1.465 -15.072 -13.956  1.00  0.71           C  
ATOM   1703  CG  LEU A 112      -0.608 -15.822 -12.905  1.00  0.71           C  
ATOM   1704  CD1 LEU A 112      -0.349 -14.917 -11.700  1.00  0.71           C  
ATOM   1705  CD2 LEU A 112      -1.382 -17.081 -12.474  1.00  0.71           C  
ATOM   1706  H   LEU A 112      -2.722 -13.664 -15.682  1.00  0.71           H  
ATOM   1707  HA  LEU A 112      -0.740 -13.077 -13.691  1.00  0.71           H  
ATOM   1708 1HB  LEU A 112      -2.431 -14.870 -13.518  1.00  0.71           H  
ATOM   1709 2HB  LEU A 112      -1.623 -15.749 -14.793  1.00  0.71           H  
ATOM   1710  HG  LEU A 112       0.349 -16.100 -13.331  1.00  0.71           H  
ATOM   1711 1HD1 LEU A 112       0.244 -15.444 -10.961  1.00  0.71           H  
ATOM   1712 2HD1 LEU A 112       0.194 -14.038 -12.031  1.00  0.71           H  
ATOM   1713 3HD1 LEU A 112      -1.297 -14.618 -11.255  1.00  0.71           H  
ATOM   1714 1HD2 LEU A 112      -0.816 -17.636 -11.744  1.00  0.71           H  
ATOM   1715 2HD2 LEU A 112      -2.338 -16.785 -12.041  1.00  0.71           H  
ATOM   1716 3HD2 LEU A 112      -1.562 -17.716 -13.337  1.00  0.71           H  
ATOM   1717  N   ALA A 113       0.306 -14.394 -16.547  1.00  0.71           N  
ATOM   1718  CA  ALA A 113       1.499 -14.531 -17.369  1.00  0.71           C  
ATOM   1719  C   ALA A 113       2.211 -13.190 -17.532  1.00  0.71           C  
ATOM   1720  O   ALA A 113       3.443 -13.132 -17.477  1.00  0.71           O  
ATOM   1721  CB  ALA A 113       1.140 -15.061 -18.732  1.00  0.71           C  
ATOM   1722  H   ALA A 113      -0.596 -14.672 -16.934  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       2.175 -15.228 -16.874  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       2.048 -15.178 -19.316  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113       0.640 -16.014 -18.624  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113       0.485 -14.380 -19.237  1.00  0.71           H  
ATOM   1727  N   GLU A 114       1.445 -12.102 -17.681  1.00  0.72           N  
ATOM   1728  CA  GLU A 114       2.061 -10.791 -17.817  1.00  0.72           C  
ATOM   1729  C   GLU A 114       2.767 -10.415 -16.515  1.00  0.72           C  
ATOM   1730  O   GLU A 114       3.844  -9.814 -16.547  1.00  0.72           O  
ATOM   1731  CB  GLU A 114       1.051  -9.716 -18.239  1.00  0.72           C  
ATOM   1732  CG  GLU A 114       0.538  -9.844 -19.676  1.00  0.72           C  
ATOM   1733  CD  GLU A 114       1.652  -9.766 -20.680  1.00  0.72           C  
ATOM   1734  OE1 GLU A 114       2.611  -9.083 -20.414  1.00  0.72           O  
ATOM   1735  OE2 GLU A 114       1.562 -10.389 -21.717  1.00  0.72           O  
ATOM   1736  H   GLU A 114       0.433 -12.202 -17.748  1.00  0.72           H  
ATOM   1737  HA  GLU A 114       2.812 -10.850 -18.601  1.00  0.72           H  
ATOM   1738 1HB  GLU A 114       0.188  -9.746 -17.576  1.00  0.72           H  
ATOM   1739 2HB  GLU A 114       1.506  -8.734 -18.132  1.00  0.72           H  
ATOM   1740 1HG  GLU A 114       0.031 -10.791 -19.792  1.00  0.72           H  
ATOM   1741 2HG  GLU A 114      -0.185  -9.050 -19.867  1.00  0.72           H  
ATOM   1742  N   LEU A 115       2.211 -10.825 -15.367  1.00  0.74           N  
ATOM   1743  CA  LEU A 115       2.889 -10.562 -14.104  1.00  0.74           C  
ATOM   1744  C   LEU A 115       4.235 -11.318 -14.082  1.00  0.74           C  
ATOM   1745  O   LEU A 115       5.224 -10.798 -13.544  1.00  0.74           O  
ATOM   1746  CB  LEU A 115       2.045 -10.974 -12.876  1.00  0.74           C  
ATOM   1747  CG  LEU A 115       0.764 -10.169 -12.549  1.00  0.74           C  
ATOM   1748  CD1 LEU A 115       0.028 -10.827 -11.358  1.00  0.74           C  
ATOM   1749  CD2 LEU A 115       1.133  -8.776 -12.204  1.00  0.74           C  
ATOM   1750  H   LEU A 115       1.301 -11.287 -15.386  1.00  0.74           H  
ATOM   1751  HA  LEU A 115       3.091  -9.494 -14.036  1.00  0.74           H  
ATOM   1752 1HB  LEU A 115       1.755 -12.008 -12.991  1.00  0.74           H  
ATOM   1753 2HB  LEU A 115       2.678 -10.900 -12.003  1.00  0.74           H  
ATOM   1754  HG  LEU A 115       0.092 -10.169 -13.412  1.00  0.74           H  
ATOM   1755 1HD1 LEU A 115      -0.862 -10.257 -11.123  1.00  0.74           H  
ATOM   1756 2HD1 LEU A 115      -0.249 -11.835 -11.613  1.00  0.74           H  
ATOM   1757 3HD1 LEU A 115       0.682 -10.840 -10.487  1.00  0.74           H  
ATOM   1758 1HD2 LEU A 115       0.239  -8.238 -11.969  1.00  0.74           H  
ATOM   1759 2HD2 LEU A 115       1.795  -8.768 -11.338  1.00  0.74           H  
ATOM   1760 3HD2 LEU A 115       1.637  -8.305 -13.049  1.00  0.74           H  
ATOM   1761  N   MET A 116       4.265 -12.535 -14.676  1.00  0.75           N  
ATOM   1762  CA  MET A 116       5.499 -13.330 -14.769  1.00  0.75           C  
ATOM   1763  C   MET A 116       6.434 -12.867 -15.893  1.00  0.75           C  
ATOM   1764  O   MET A 116       7.628 -13.144 -15.844  1.00  0.75           O  
ATOM   1765  CB  MET A 116       5.239 -14.845 -14.935  1.00  0.75           C  
ATOM   1766  CG  MET A 116       4.659 -15.578 -13.718  1.00  0.75           C  
ATOM   1767  SD  MET A 116       4.456 -17.349 -13.963  1.00  0.75           S  
ATOM   1768  CE  MET A 116       3.927 -17.816 -12.325  1.00  0.75           C  
ATOM   1769  H   MET A 116       3.394 -12.912 -15.055  1.00  0.75           H  
ATOM   1770  HA  MET A 116       6.048 -13.201 -13.839  1.00  0.75           H  
ATOM   1771 1HB  MET A 116       4.544 -14.992 -15.763  1.00  0.75           H  
ATOM   1772 2HB  MET A 116       6.172 -15.340 -15.208  1.00  0.75           H  
ATOM   1773 1HG  MET A 116       5.321 -15.440 -12.870  1.00  0.75           H  
ATOM   1774 2HG  MET A 116       3.679 -15.155 -13.479  1.00  0.75           H  
ATOM   1775 1HE  MET A 116       3.744 -18.889 -12.288  1.00  0.75           H  
ATOM   1776 2HE  MET A 116       4.701 -17.557 -11.595  1.00  0.75           H  
ATOM   1777 3HE  MET A 116       3.013 -17.278 -12.090  1.00  0.75           H  
ATOM   1778  N   ARG A 117       5.942 -12.117 -16.876  1.00  0.75           N  
ATOM   1779  CA  ARG A 117       6.803 -11.652 -17.974  1.00  0.75           C  
ATOM   1780  C   ARG A 117       8.105 -11.017 -17.515  1.00  0.75           C  
ATOM   1781  O   ARG A 117       9.135 -11.151 -18.176  1.00  0.75           O  
ATOM   1782  CB  ARG A 117       6.114 -10.619 -18.845  1.00  0.75           C  
ATOM   1783  CG  ARG A 117       6.977 -10.123 -20.016  1.00  0.75           C  
ATOM   1784  CD  ARG A 117       6.293  -9.092 -20.858  1.00  0.75           C  
ATOM   1785  NE  ARG A 117       5.152  -9.627 -21.589  1.00  0.75           N  
ATOM   1786  CZ  ARG A 117       5.216 -10.273 -22.775  1.00  0.75           C  
ATOM   1787  NH1 ARG A 117       6.382 -10.469 -23.372  1.00  0.75           N  
ATOM   1788  NH2 ARG A 117       4.099 -10.708 -23.339  1.00  0.75           N  
ATOM   1789  H   ARG A 117       4.942 -11.928 -16.904  1.00  0.75           H  
ATOM   1790  HA  ARG A 117       7.045 -12.514 -18.594  1.00  0.75           H  
ATOM   1791 1HB  ARG A 117       5.190 -11.032 -19.248  1.00  0.75           H  
ATOM   1792 2HB  ARG A 117       5.847  -9.752 -18.241  1.00  0.75           H  
ATOM   1793 1HG  ARG A 117       7.885  -9.671 -19.611  1.00  0.75           H  
ATOM   1794 2HG  ARG A 117       7.243 -10.965 -20.651  1.00  0.75           H  
ATOM   1795 1HD  ARG A 117       5.930  -8.296 -20.211  1.00  0.75           H  
ATOM   1796 2HD  ARG A 117       6.998  -8.680 -21.576  1.00  0.75           H  
ATOM   1797  HE  ARG A 117       4.217  -9.490 -21.176  1.00  0.75           H  
ATOM   1798 1HH1 ARG A 117       7.232 -10.136 -22.941  1.00  0.75           H  
ATOM   1799 2HH1 ARG A 117       6.421 -10.952 -24.258  1.00  0.75           H  
ATOM   1800 1HH2 ARG A 117       3.192 -10.554 -22.860  1.00  0.75           H  
ATOM   1801 2HH2 ARG A 117       4.127 -11.190 -24.220  1.00  0.75           H  
ATOM   1802  N   PHE A 118       8.052 -10.279 -16.418  1.00  0.74           N  
ATOM   1803  CA  PHE A 118       9.209  -9.558 -15.927  1.00  0.74           C  
ATOM   1804  C   PHE A 118       9.867 -10.219 -14.709  1.00  0.74           C  
ATOM   1805  O   PHE A 118      10.692  -9.587 -14.043  1.00  0.74           O  
ATOM   1806  CB  PHE A 118       8.767  -8.158 -15.538  1.00  0.74           C  
ATOM   1807  CG  PHE A 118       8.192  -7.351 -16.661  1.00  0.74           C  
ATOM   1808  CD1 PHE A 118       6.815  -7.152 -16.739  1.00  0.74           C  
ATOM   1809  CD2 PHE A 118       8.996  -6.786 -17.630  1.00  0.74           C  
ATOM   1810  CE1 PHE A 118       6.266  -6.402 -17.753  1.00  0.74           C  
ATOM   1811  CE2 PHE A 118       8.443  -6.032 -18.651  1.00  0.74           C  
ATOM   1812  CZ  PHE A 118       7.077  -5.838 -18.708  1.00  0.74           C  
ATOM   1813  H   PHE A 118       7.175 -10.223 -15.913  1.00  0.74           H  
ATOM   1814  HA  PHE A 118       9.947  -9.499 -16.728  1.00  0.74           H  
ATOM   1815 1HB  PHE A 118       8.009  -8.233 -14.760  1.00  0.74           H  
ATOM   1816 2HB  PHE A 118       9.602  -7.622 -15.126  1.00  0.74           H  
ATOM   1817  HD1 PHE A 118       6.168  -7.596 -15.978  1.00  0.74           H  
ATOM   1818  HD2 PHE A 118      10.075  -6.933 -17.582  1.00  0.74           H  
ATOM   1819  HE1 PHE A 118       5.190  -6.255 -17.795  1.00  0.74           H  
ATOM   1820  HE2 PHE A 118       9.086  -5.585 -19.407  1.00  0.74           H  
ATOM   1821  HZ  PHE A 118       6.643  -5.240 -19.507  1.00  0.74           H  
ATOM   1822  N   ARG A 119       9.468 -11.457 -14.388  1.00  0.73           N  
ATOM   1823  CA  ARG A 119       9.936 -12.179 -13.195  1.00  0.73           C  
ATOM   1824  C   ARG A 119      10.287 -13.667 -13.337  1.00  0.73           C  
ATOM   1825  O   ARG A 119       9.829 -14.395 -14.222  1.00  0.73           O  
ATOM   1826  CB  ARG A 119       8.943 -11.994 -12.051  1.00  0.73           C  
ATOM   1827  CG  ARG A 119       8.989 -10.631 -11.410  1.00  0.73           C  
ATOM   1828  CD  ARG A 119       7.929 -10.367 -10.437  1.00  0.73           C  
ATOM   1829  NE  ARG A 119       6.702 -10.023 -11.100  1.00  0.73           N  
ATOM   1830  CZ  ARG A 119       5.839  -9.118 -10.629  1.00  0.73           C  
ATOM   1831  NH1 ARG A 119       6.035  -8.488  -9.499  1.00  0.73           N  
ATOM   1832  NH2 ARG A 119       4.814  -8.815 -11.340  1.00  0.73           N  
ATOM   1833  H   ARG A 119       8.808 -11.937 -14.997  1.00  0.73           H  
ATOM   1834  HA  ARG A 119      10.850 -11.682 -12.870  1.00  0.73           H  
ATOM   1835 1HB  ARG A 119       7.929 -12.150 -12.422  1.00  0.73           H  
ATOM   1836 2HB  ARG A 119       9.126 -12.739 -11.273  1.00  0.73           H  
ATOM   1837 1HG  ARG A 119       9.943 -10.503 -10.917  1.00  0.73           H  
ATOM   1838 2HG  ARG A 119       8.884  -9.869 -12.169  1.00  0.73           H  
ATOM   1839 1HD  ARG A 119       7.765 -11.256  -9.844  1.00  0.73           H  
ATOM   1840 2HD  ARG A 119       8.201  -9.569  -9.783  1.00  0.73           H  
ATOM   1841  HE  ARG A 119       6.466 -10.448 -12.013  1.00  0.73           H  
ATOM   1842 1HH1 ARG A 119       6.843  -8.687  -8.923  1.00  0.73           H  
ATOM   1843 2HH1 ARG A 119       5.347  -7.764  -9.238  1.00  0.73           H  
ATOM   1844 1HH2 ARG A 119       4.699  -9.288 -12.236  1.00  0.73           H  
ATOM   1845 2HH2 ARG A 119       4.204  -8.054 -11.011  1.00  0.73           H  
ATOM   1846  N   HIS A 120      11.097 -14.139 -12.399  1.00  0.71           N  
ATOM   1847  CA  HIS A 120      11.499 -15.533 -12.327  1.00  0.71           C  
ATOM   1848  C   HIS A 120      10.310 -16.298 -11.771  1.00  0.71           C  
ATOM   1849  O   HIS A 120      10.199 -16.534 -10.565  1.00  0.71           O  
ATOM   1850  CB  HIS A 120      12.697 -15.685 -11.391  1.00  0.71           C  
ATOM   1851  CG  HIS A 120      13.416 -16.975 -11.479  1.00  0.71           C  
ATOM   1852  ND1 HIS A 120      14.386 -17.218 -12.435  1.00  0.71           N  
ATOM   1853  CD2 HIS A 120      13.326 -18.097 -10.745  1.00  0.71           C  
ATOM   1854  CE1 HIS A 120      14.869 -18.437 -12.263  1.00  0.71           C  
ATOM   1855  NE2 HIS A 120      14.248 -18.984 -11.246  1.00  0.71           N  
ATOM   1856  H   HIS A 120      11.433 -13.510 -11.683  1.00  0.71           H  
ATOM   1857  HA  HIS A 120      11.747 -15.922 -13.315  1.00  0.71           H  
ATOM   1858 1HB  HIS A 120      13.408 -14.884 -11.585  1.00  0.71           H  
ATOM   1859 2HB  HIS A 120      12.361 -15.564 -10.363  1.00  0.71           H  
ATOM   1860  HD2 HIS A 120      12.667 -18.271  -9.904  1.00  0.71           H  
ATOM   1861  HE1 HIS A 120      15.653 -18.905 -12.856  1.00  0.71           H  
ATOM   1862  HE2 HIS A 120      14.422 -19.920 -10.854  1.00  0.71           H  
ATOM   1863  N   GLY A 121       9.367 -16.587 -12.650  1.00  0.69           N  
ATOM   1864  CA  GLY A 121       8.133 -17.209 -12.229  1.00  0.69           C  
ATOM   1865  C   GLY A 121       8.261 -18.692 -11.905  1.00  0.69           C  
ATOM   1866  O   GLY A 121       8.974 -19.434 -12.600  1.00  0.69           O  
ATOM   1867  H   GLY A 121       9.514 -16.287 -13.613  1.00  0.69           H  
ATOM   1868 1HA  GLY A 121       7.760 -16.674 -11.369  1.00  0.69           H  
ATOM   1869 2HA  GLY A 121       7.390 -17.076 -13.012  1.00  0.69           H  
ATOM   1870  N   ILE A 122       7.519 -19.107 -10.879  1.00  0.68           N  
ATOM   1871  CA  ILE A 122       7.340 -20.493 -10.472  1.00  0.68           C  
ATOM   1872  C   ILE A 122       5.852 -20.823 -10.498  1.00  0.68           C  
ATOM   1873  O   ILE A 122       5.049 -20.114  -9.886  1.00  0.68           O  
ATOM   1874  CB  ILE A 122       7.936 -20.804  -9.068  1.00  0.68           C  
ATOM   1875  CG1 ILE A 122       9.430 -20.472  -9.059  1.00  0.68           C  
ATOM   1876  CG2 ILE A 122       7.688 -22.291  -8.679  1.00  0.68           C  
ATOM   1877  CD1 ILE A 122       9.751 -19.133  -8.500  1.00  0.68           C  
ATOM   1878  H   ILE A 122       7.027 -18.394 -10.357  1.00  0.68           H  
ATOM   1879  HA  ILE A 122       7.851 -21.114 -11.184  1.00  0.68           H  
ATOM   1880  HB  ILE A 122       7.465 -20.162  -8.337  1.00  0.68           H  
ATOM   1881 1HG1 ILE A 122       9.964 -21.225  -8.478  1.00  0.68           H  
ATOM   1882 2HG1 ILE A 122       9.797 -20.498 -10.085  1.00  0.68           H  
ATOM   1883 1HG2 ILE A 122       8.101 -22.486  -7.691  1.00  0.68           H  
ATOM   1884 2HG2 ILE A 122       6.617 -22.492  -8.668  1.00  0.68           H  
ATOM   1885 3HG2 ILE A 122       8.166 -22.946  -9.409  1.00  0.68           H  
ATOM   1886 1HD1 ILE A 122      10.821 -18.988  -8.548  1.00  0.68           H  
ATOM   1887 2HD1 ILE A 122       9.250 -18.356  -9.072  1.00  0.68           H  
ATOM   1888 3HD1 ILE A 122       9.429 -19.091  -7.480  1.00  0.68           H  
ATOM   1889  N   ALA A 123       5.469 -21.857 -11.233  1.00  0.69           N  
ATOM   1890  CA  ALA A 123       4.054 -22.208 -11.274  1.00  0.69           C  
ATOM   1891  C   ALA A 123       3.853 -23.556 -10.652  1.00  0.69           C  
ATOM   1892  O   ALA A 123       4.607 -24.491 -10.928  1.00  0.69           O  
ATOM   1893  CB  ALA A 123       3.511 -22.228 -12.669  1.00  0.69           C  
ATOM   1894  H   ALA A 123       6.179 -22.408 -11.714  1.00  0.69           H  
ATOM   1895  HA  ALA A 123       3.504 -21.473 -10.700  1.00  0.69           H  
ATOM   1896 1HB  ALA A 123       2.455 -22.485 -12.645  1.00  0.69           H  
ATOM   1897 2HB  ALA A 123       3.640 -21.255 -13.140  1.00  0.69           H  
ATOM   1898 3HB  ALA A 123       4.041 -22.963 -13.196  1.00  0.69           H  
ATOM   1899  N   ILE A 124       2.816 -23.661  -9.856  1.00  0.72           N  
ATOM   1900  CA  ILE A 124       2.533 -24.911  -9.196  1.00  0.72           C  
ATOM   1901  C   ILE A 124       1.248 -25.538  -9.701  1.00  0.72           C  
ATOM   1902  O   ILE A 124       0.186 -24.917  -9.748  1.00  0.72           O  
ATOM   1903  CB  ILE A 124       2.580 -24.677  -7.696  1.00  0.72           C  
ATOM   1904  CG1 ILE A 124       4.065 -24.166  -7.373  1.00  0.72           C  
ATOM   1905  CG2 ILE A 124       2.251 -25.954  -6.957  1.00  0.72           C  
ATOM   1906  CD1 ILE A 124       4.295 -23.651  -6.057  1.00  0.72           C  
ATOM   1907  H   ILE A 124       2.253 -22.828  -9.662  1.00  0.72           H  
ATOM   1908  HA  ILE A 124       3.336 -25.611  -9.423  1.00  0.72           H  
ATOM   1909  HB  ILE A 124       1.875 -23.889  -7.419  1.00  0.72           H  
ATOM   1910 1HG1 ILE A 124       4.738 -24.974  -7.519  1.00  0.72           H  
ATOM   1911 2HG1 ILE A 124       4.324 -23.368  -8.049  1.00  0.72           H  
ATOM   1912 1HG2 ILE A 124       2.299 -25.763  -5.899  1.00  0.72           H  
ATOM   1913 2HG2 ILE A 124       1.253 -26.270  -7.224  1.00  0.72           H  
ATOM   1914 3HG2 ILE A 124       2.960 -26.738  -7.226  1.00  0.72           H  
ATOM   1915 1HD1 ILE A 124       5.333 -23.337  -5.959  1.00  0.72           H  
ATOM   1916 2HD1 ILE A 124       3.646 -22.797  -5.924  1.00  0.72           H  
ATOM   1917 3HD1 ILE A 124       4.071 -24.413  -5.327  1.00  0.72           H  
ATOM   1918  N   ALA A 125       1.372 -26.780 -10.134  1.00  0.76           N  
ATOM   1919  CA  ALA A 125       0.293 -27.522 -10.758  1.00  0.76           C  
ATOM   1920  C   ALA A 125       0.021 -28.842 -10.043  1.00  0.76           C  
ATOM   1921  O   ALA A 125       0.853 -29.361  -9.278  1.00  0.76           O  
ATOM   1922  CB  ALA A 125       0.635 -27.762 -12.220  1.00  0.76           C  
ATOM   1923  H   ALA A 125       2.277 -27.233 -10.054  1.00  0.76           H  
ATOM   1924  HA  ALA A 125      -0.617 -26.922 -10.701  1.00  0.76           H  
ATOM   1925 1HB  ALA A 125      -0.163 -28.287 -12.704  1.00  0.76           H  
ATOM   1926 2HB  ALA A 125       0.789 -26.806 -12.716  1.00  0.76           H  
ATOM   1927 3HB  ALA A 125       1.545 -28.354 -12.278  1.00  0.76           H  
ATOM   1928  N   GLY A 126      -1.179 -29.357 -10.272  1.00  0.81           N  
ATOM   1929  CA  GLY A 126      -1.616 -30.608  -9.679  1.00  0.81           C  
ATOM   1930  C   GLY A 126      -2.882 -30.368  -8.891  1.00  0.81           C  
ATOM   1931  O   GLY A 126      -3.517 -29.320  -9.037  1.00  0.81           O  
ATOM   1932  H   GLY A 126      -1.811 -28.867 -10.901  1.00  0.81           H  
ATOM   1933 1HA  GLY A 126      -1.798 -31.348 -10.448  1.00  0.81           H  
ATOM   1934 2HA  GLY A 126      -0.850 -31.018  -9.038  1.00  0.81           H  
ATOM   1935  N   THR A 127      -3.221 -31.312  -8.024  1.00  0.85           N  
ATOM   1936  CA  THR A 127      -4.477 -31.209  -7.300  1.00  0.85           C  
ATOM   1937  C   THR A 127      -4.299 -30.804  -5.818  1.00  0.85           C  
ATOM   1938  O   THR A 127      -4.225 -29.618  -5.482  1.00  0.85           O  
ATOM   1939  CB  THR A 127      -5.250 -32.566  -7.368  1.00  0.85           C  
ATOM   1940  OG1 THR A 127      -4.437 -33.632  -6.804  1.00  0.85           O  
ATOM   1941  CG2 THR A 127      -5.555 -32.899  -8.821  1.00  0.85           C  
ATOM   1942  H   THR A 127      -2.636 -32.144  -7.980  1.00  0.85           H  
ATOM   1943  HA  THR A 127      -5.090 -30.448  -7.782  1.00  0.85           H  
ATOM   1944  HB  THR A 127      -6.183 -32.484  -6.806  1.00  0.85           H  
ATOM   1945  HG1 THR A 127      -4.945 -34.490  -6.765  1.00  0.85           H  
ATOM   1946 1HG2 THR A 127      -6.094 -33.813  -8.882  1.00  0.85           H  
ATOM   1947 2HG2 THR A 127      -6.153 -32.122  -9.245  1.00  0.85           H  
ATOM   1948 3HG2 THR A 127      -4.622 -32.988  -9.379  1.00  0.85           H  
ATOM   1949  N   HIS A 128      -4.198 -31.782  -4.935  1.00  0.87           N  
ATOM   1950  CA  HIS A 128      -4.228 -31.521  -3.503  1.00  0.87           C  
ATOM   1951  C   HIS A 128      -3.002 -30.885  -2.873  1.00  0.87           C  
ATOM   1952  O   HIS A 128      -3.069 -30.381  -1.743  1.00  0.87           O  
ATOM   1953  CB  HIS A 128      -4.595 -32.807  -2.799  1.00  0.87           C  
ATOM   1954  CG  HIS A 128      -3.699 -33.971  -2.937  1.00  0.87           C  
ATOM   1955  ND1 HIS A 128      -3.547 -34.630  -4.124  1.00  0.87           N  
ATOM   1956  CD2 HIS A 128      -2.969 -34.658  -2.022  1.00  0.87           C  
ATOM   1957  CE1 HIS A 128      -2.752 -35.672  -3.949  1.00  0.87           C  
ATOM   1958  NE2 HIS A 128      -2.386 -35.719  -2.675  1.00  0.87           N  
ATOM   1959  H   HIS A 128      -4.173 -32.730  -5.284  1.00  0.87           H  
ATOM   1960  HA  HIS A 128      -5.053 -30.834  -3.315  1.00  0.87           H  
ATOM   1961 1HB  HIS A 128      -4.712 -32.603  -1.744  1.00  0.87           H  
ATOM   1962 2HB  HIS A 128      -5.546 -33.127  -3.192  1.00  0.87           H  
ATOM   1963  HD1 HIS A 128      -3.991 -34.369  -5.009  1.00  0.87           H  
ATOM   1964  HD2 HIS A 128      -2.815 -34.522  -0.957  1.00  0.87           H  
ATOM   1965  HE1 HIS A 128      -2.524 -36.331  -4.783  1.00  0.87           H  
ATOM   1966  N   GLY A 129      -1.891 -30.878  -3.586  1.00  0.87           N  
ATOM   1967  CA  GLY A 129      -0.687 -30.275  -3.058  1.00  0.87           C  
ATOM   1968  C   GLY A 129      -0.428 -28.883  -3.620  1.00  0.87           C  
ATOM   1969  O   GLY A 129       0.594 -28.276  -3.295  1.00  0.87           O  
ATOM   1970  H   GLY A 129      -1.883 -31.301  -4.502  1.00  0.87           H  
ATOM   1971 1HA  GLY A 129      -0.759 -30.219  -1.975  1.00  0.87           H  
ATOM   1972 2HA  GLY A 129       0.160 -30.921  -3.285  1.00  0.87           H  
ATOM   1973  N   LYS A 130      -1.335 -28.355  -4.452  1.00  0.85           N  
ATOM   1974  CA  LYS A 130      -1.055 -27.074  -5.100  1.00  0.85           C  
ATOM   1975  C   LYS A 130      -0.891 -25.888  -4.141  1.00  0.85           C  
ATOM   1976  O   LYS A 130       0.154 -25.223  -4.143  1.00  0.85           O  
ATOM   1977  CB  LYS A 130      -2.152 -26.768  -6.116  1.00  0.85           C  
ATOM   1978  CG  LYS A 130      -1.993 -25.469  -6.863  1.00  0.85           C  
ATOM   1979  CD  LYS A 130      -3.149 -25.245  -7.825  1.00  0.85           C  
ATOM   1980  CE  LYS A 130      -4.455 -24.918  -7.075  1.00  0.85           C  
ATOM   1981  NZ  LYS A 130      -5.566 -24.485  -7.999  1.00  0.85           N  
ATOM   1982  H   LYS A 130      -2.205 -28.850  -4.674  1.00  0.85           H  
ATOM   1983  HA  LYS A 130      -0.121 -27.187  -5.643  1.00  0.85           H  
ATOM   1984 1HB  LYS A 130      -2.190 -27.574  -6.859  1.00  0.85           H  
ATOM   1985 2HB  LYS A 130      -3.120 -26.752  -5.615  1.00  0.85           H  
ATOM   1986 1HG  LYS A 130      -1.966 -24.648  -6.154  1.00  0.85           H  
ATOM   1987 2HG  LYS A 130      -1.063 -25.472  -7.426  1.00  0.85           H  
ATOM   1988 1HD  LYS A 130      -2.902 -24.428  -8.478  1.00  0.85           H  
ATOM   1989 2HD  LYS A 130      -3.297 -26.138  -8.437  1.00  0.85           H  
ATOM   1990 1HE  LYS A 130      -4.774 -25.809  -6.539  1.00  0.85           H  
ATOM   1991 2HE  LYS A 130      -4.266 -24.124  -6.356  1.00  0.85           H  
ATOM   1992 1HZ  LYS A 130      -6.401 -24.287  -7.484  1.00  0.85           H  
ATOM   1993 2HZ  LYS A 130      -5.318 -23.629  -8.521  1.00  0.85           H  
ATOM   1994 3HZ  LYS A 130      -5.764 -25.198  -8.668  1.00  0.85           H  
ATOM   1995  N   THR A 131      -1.893 -25.631  -3.293  1.00  0.81           N  
ATOM   1996  CA  THR A 131      -1.806 -24.471  -2.401  1.00  0.81           C  
ATOM   1997  C   THR A 131      -0.740 -24.650  -1.350  1.00  0.81           C  
ATOM   1998  O   THR A 131       0.003 -23.720  -1.042  1.00  0.81           O  
ATOM   1999  CB  THR A 131      -3.137 -24.123  -1.711  1.00  0.81           C  
ATOM   2000  OG1 THR A 131      -4.113 -23.813  -2.692  1.00  0.81           O  
ATOM   2001  CG2 THR A 131      -2.930 -22.879  -0.820  1.00  0.81           C  
ATOM   2002  H   THR A 131      -2.719 -26.213  -3.295  1.00  0.81           H  
ATOM   2003  HA  THR A 131      -1.514 -23.615  -2.999  1.00  0.81           H  
ATOM   2004  HB  THR A 131      -3.472 -24.964  -1.106  1.00  0.81           H  
ATOM   2005  HG1 THR A 131      -3.753 -23.065  -3.233  1.00  0.81           H  
ATOM   2006 1HG2 THR A 131      -3.866 -22.615  -0.328  1.00  0.81           H  
ATOM   2007 2HG2 THR A 131      -2.177 -23.081  -0.082  1.00  0.81           H  
ATOM   2008 3HG2 THR A 131      -2.601 -22.043  -1.438  1.00  0.81           H  
ATOM   2009  N   THR A 132      -0.673 -25.843  -0.785  1.00  0.78           N  
ATOM   2010  CA  THR A 132       0.296 -26.116   0.254  1.00  0.78           C  
ATOM   2011  C   THR A 132       1.711 -25.957  -0.272  1.00  0.78           C  
ATOM   2012  O   THR A 132       2.533 -25.300   0.364  1.00  0.78           O  
ATOM   2013  CB  THR A 132       0.096 -27.513   0.830  1.00  0.78           C  
ATOM   2014  OG1 THR A 132      -1.193 -27.621   1.445  1.00  0.78           O  
ATOM   2015  CG2 THR A 132       1.165 -27.801   1.842  1.00  0.78           C  
ATOM   2016  H   THR A 132      -1.305 -26.569  -1.088  1.00  0.78           H  
ATOM   2017  HA  THR A 132       0.168 -25.394   1.054  1.00  0.78           H  
ATOM   2018  HB  THR A 132       0.156 -28.236   0.021  1.00  0.78           H  
ATOM   2019  HG1 THR A 132      -1.332 -28.540   1.692  1.00  0.78           H  
ATOM   2020 1HG2 THR A 132       1.033 -28.804   2.248  1.00  0.78           H  
ATOM   2021 2HG2 THR A 132       2.139 -27.731   1.360  1.00  0.78           H  
ATOM   2022 3HG2 THR A 132       1.102 -27.078   2.641  1.00  0.78           H  
ATOM   2023  N   THR A 133       2.001 -26.499  -1.457  1.00  0.75           N  
ATOM   2024  CA  THR A 133       3.341 -26.367  -1.993  1.00  0.75           C  
ATOM   2025  C   THR A 133       3.644 -24.892  -2.227  1.00  0.75           C  
ATOM   2026  O   THR A 133       4.729 -24.420  -1.895  1.00  0.75           O  
ATOM   2027  CB  THR A 133       3.512 -27.141  -3.302  1.00  0.75           C  
ATOM   2028  OG1 THR A 133       3.249 -28.518  -3.077  1.00  0.75           O  
ATOM   2029  CG2 THR A 133       4.938 -26.997  -3.791  1.00  0.75           C  
ATOM   2030  H   THR A 133       1.315 -27.033  -1.992  1.00  0.75           H  
ATOM   2031  HA  THR A 133       4.052 -26.757  -1.264  1.00  0.75           H  
ATOM   2032  HB  THR A 133       2.819 -26.767  -4.032  1.00  0.75           H  
ATOM   2033  HG1 THR A 133       2.277 -28.645  -3.051  1.00  0.75           H  
ATOM   2034 1HG2 THR A 133       5.041 -27.548  -4.702  1.00  0.75           H  
ATOM   2035 2HG2 THR A 133       5.164 -25.952  -3.968  1.00  0.75           H  
ATOM   2036 3HG2 THR A 133       5.626 -27.394  -3.039  1.00  0.75           H  
ATOM   2037  N   THR A 134       2.676 -24.151  -2.773  1.00  0.73           N  
ATOM   2038  CA  THR A 134       2.857 -22.736  -3.057  1.00  0.73           C  
ATOM   2039  C   THR A 134       3.153 -21.963  -1.786  1.00  0.73           C  
ATOM   2040  O   THR A 134       4.074 -21.131  -1.739  1.00  0.73           O  
ATOM   2041  CB  THR A 134       1.589 -22.184  -3.731  1.00  0.73           C  
ATOM   2042  OG1 THR A 134       1.363 -22.897  -4.946  1.00  0.73           O  
ATOM   2043  CG2 THR A 134       1.745 -20.743  -4.038  1.00  0.73           C  
ATOM   2044  H   THR A 134       1.788 -24.584  -3.037  1.00  0.73           H  
ATOM   2045  HA  THR A 134       3.712 -22.603  -3.700  1.00  0.73           H  
ATOM   2046  HB  THR A 134       0.731 -22.318  -3.077  1.00  0.73           H  
ATOM   2047  HG1 THR A 134       1.039 -23.801  -4.724  1.00  0.73           H  
ATOM   2048 1HG2 THR A 134       0.853 -20.396  -4.523  1.00  0.73           H  
ATOM   2049 2HG2 THR A 134       1.909 -20.182  -3.119  1.00  0.73           H  
ATOM   2050 3HG2 THR A 134       2.567 -20.611  -4.685  1.00  0.73           H  
ATOM   2051  N   ALA A 135       2.386 -22.258  -0.744  1.00  0.71           N  
ATOM   2052  CA  ALA A 135       2.554 -21.637   0.547  1.00  0.71           C  
ATOM   2053  C   ALA A 135       3.941 -21.918   1.119  1.00  0.71           C  
ATOM   2054  O   ALA A 135       4.591 -21.019   1.673  1.00  0.71           O  
ATOM   2055  CB  ALA A 135       1.494 -22.177   1.466  1.00  0.71           C  
ATOM   2056  H   ALA A 135       1.638 -22.937  -0.861  1.00  0.71           H  
ATOM   2057  HA  ALA A 135       2.439 -20.561   0.434  1.00  0.71           H  
ATOM   2058 1HB  ALA A 135       1.600 -21.725   2.420  1.00  0.71           H  
ATOM   2059 2HB  ALA A 135       0.512 -21.965   1.054  1.00  0.71           H  
ATOM   2060 3HB  ALA A 135       1.614 -23.247   1.559  1.00  0.71           H  
ATOM   2061  N   MET A 136       4.404 -23.162   0.970  1.00  0.70           N  
ATOM   2062  CA  MET A 136       5.718 -23.564   1.446  1.00  0.70           C  
ATOM   2063  C   MET A 136       6.845 -22.898   0.658  1.00  0.70           C  
ATOM   2064  O   MET A 136       7.789 -22.377   1.248  1.00  0.70           O  
ATOM   2065  CB  MET A 136       5.837 -25.077   1.410  1.00  0.70           C  
ATOM   2066  CG  MET A 136       4.995 -25.833   2.442  1.00  0.70           C  
ATOM   2067  SD  MET A 136       5.131 -27.600   2.225  1.00  0.70           S  
ATOM   2068  CE  MET A 136       4.313 -28.328   3.630  1.00  0.70           C  
ATOM   2069  H   MET A 136       3.810 -23.866   0.529  1.00  0.70           H  
ATOM   2070  HA  MET A 136       5.809 -23.246   2.483  1.00  0.70           H  
ATOM   2071 1HB  MET A 136       5.537 -25.434   0.426  1.00  0.70           H  
ATOM   2072 2HB  MET A 136       6.874 -25.361   1.560  1.00  0.70           H  
ATOM   2073 1HG  MET A 136       5.319 -25.578   3.448  1.00  0.70           H  
ATOM   2074 2HG  MET A 136       3.961 -25.553   2.334  1.00  0.70           H  
ATOM   2075 1HE  MET A 136       4.361 -29.414   3.549  1.00  0.70           H  
ATOM   2076 2HE  MET A 136       4.809 -28.008   4.543  1.00  0.70           H  
ATOM   2077 3HE  MET A 136       3.286 -28.022   3.656  1.00  0.70           H  
ATOM   2078  N   VAL A 137       6.731 -22.845  -0.674  1.00  0.70           N  
ATOM   2079  CA  VAL A 137       7.779 -22.220  -1.484  1.00  0.70           C  
ATOM   2080  C   VAL A 137       7.910 -20.750  -1.129  1.00  0.70           C  
ATOM   2081  O   VAL A 137       9.020 -20.250  -0.917  1.00  0.70           O  
ATOM   2082  CB  VAL A 137       7.482 -22.360  -3.004  1.00  0.70           C  
ATOM   2083  CG1 VAL A 137       8.453 -21.505  -3.817  1.00  0.70           C  
ATOM   2084  CG2 VAL A 137       7.655 -23.818  -3.436  1.00  0.70           C  
ATOM   2085  H   VAL A 137       5.927 -23.275  -1.127  1.00  0.70           H  
ATOM   2086  HA  VAL A 137       8.725 -22.717  -1.270  1.00  0.70           H  
ATOM   2087  HB  VAL A 137       6.461 -22.025  -3.201  1.00  0.70           H  
ATOM   2088 1HG1 VAL A 137       8.235 -21.603  -4.882  1.00  0.70           H  
ATOM   2089 2HG1 VAL A 137       8.339 -20.466  -3.517  1.00  0.70           H  
ATOM   2090 3HG1 VAL A 137       9.477 -21.830  -3.626  1.00  0.70           H  
ATOM   2091 1HG2 VAL A 137       7.445 -23.918  -4.498  1.00  0.70           H  
ATOM   2092 2HG2 VAL A 137       8.682 -24.115  -3.238  1.00  0.70           H  
ATOM   2093 3HG2 VAL A 137       6.978 -24.450  -2.873  1.00  0.70           H  
ATOM   2094  N   SER A 138       6.771 -20.066  -1.012  1.00  0.70           N  
ATOM   2095  CA  SER A 138       6.768 -18.655  -0.682  1.00  0.70           C  
ATOM   2096  C   SER A 138       7.355 -18.416   0.713  1.00  0.70           C  
ATOM   2097  O   SER A 138       8.171 -17.503   0.898  1.00  0.70           O  
ATOM   2098  CB  SER A 138       5.344 -18.146  -0.734  1.00  0.70           C  
ATOM   2099  OG  SER A 138       4.833 -18.259  -2.035  1.00  0.70           O  
ATOM   2100  H   SER A 138       5.878 -20.532  -1.186  1.00  0.70           H  
ATOM   2101  HA  SER A 138       7.375 -18.125  -1.416  1.00  0.70           H  
ATOM   2102 1HB  SER A 138       4.723 -18.722  -0.044  1.00  0.70           H  
ATOM   2103 2HB  SER A 138       5.316 -17.106  -0.416  1.00  0.70           H  
ATOM   2104  HG  SER A 138       4.731 -19.222  -2.183  1.00  0.70           H  
ATOM   2105  N   SER A 139       6.980 -19.270   1.683  1.00  0.71           N  
ATOM   2106  CA  SER A 139       7.467 -19.147   3.052  1.00  0.71           C  
ATOM   2107  C   SER A 139       8.975 -19.351   3.111  1.00  0.71           C  
ATOM   2108  O   SER A 139       9.676 -18.614   3.809  1.00  0.71           O  
ATOM   2109  CB  SER A 139       6.774 -20.154   3.948  1.00  0.71           C  
ATOM   2110  OG  SER A 139       5.398 -19.886   4.039  1.00  0.71           O  
ATOM   2111  H   SER A 139       6.298 -20.003   1.485  1.00  0.71           H  
ATOM   2112  HA  SER A 139       7.241 -18.143   3.410  1.00  0.71           H  
ATOM   2113 1HB  SER A 139       6.925 -21.158   3.551  1.00  0.71           H  
ATOM   2114 2HB  SER A 139       7.222 -20.124   4.940  1.00  0.71           H  
ATOM   2115  HG  SER A 139       5.022 -20.153   3.168  1.00  0.71           H  
ATOM   2116  N   ILE A 140       9.481 -20.322   2.345  1.00  0.71           N  
ATOM   2117  CA  ILE A 140      10.912 -20.570   2.300  1.00  0.71           C  
ATOM   2118  C   ILE A 140      11.659 -19.403   1.725  1.00  0.71           C  
ATOM   2119  O   ILE A 140      12.681 -18.978   2.278  1.00  0.71           O  
ATOM   2120  CB  ILE A 140      11.274 -21.795   1.469  1.00  0.71           C  
ATOM   2121  CG1 ILE A 140      10.819 -23.112   2.146  1.00  0.71           C  
ATOM   2122  CG2 ILE A 140      12.727 -21.772   1.281  1.00  0.71           C  
ATOM   2123  CD1 ILE A 140      10.912 -24.296   1.215  1.00  0.71           C  
ATOM   2124  H   ILE A 140       8.856 -20.917   1.804  1.00  0.71           H  
ATOM   2125  HA  ILE A 140      11.280 -20.720   3.296  1.00  0.71           H  
ATOM   2126  HB  ILE A 140      10.776 -21.751   0.498  1.00  0.71           H  
ATOM   2127 1HG1 ILE A 140      11.442 -23.314   3.007  1.00  0.71           H  
ATOM   2128 2HG1 ILE A 140       9.793 -23.007   2.482  1.00  0.71           H  
ATOM   2129 1HG2 ILE A 140      12.986 -22.605   0.713  1.00  0.71           H  
ATOM   2130 2HG2 ILE A 140      13.016 -20.866   0.762  1.00  0.71           H  
ATOM   2131 3HG2 ILE A 140      13.219 -21.808   2.236  1.00  0.71           H  
ATOM   2132 1HD1 ILE A 140      10.578 -25.200   1.727  1.00  0.71           H  
ATOM   2133 2HD1 ILE A 140      10.284 -24.104   0.356  1.00  0.71           H  
ATOM   2134 3HD1 ILE A 140      11.936 -24.427   0.881  1.00  0.71           H  
ATOM   2135  N   TYR A 141      11.163 -18.859   0.629  1.00  0.73           N  
ATOM   2136  CA  TYR A 141      11.866 -17.748   0.056  1.00  0.73           C  
ATOM   2137  C   TYR A 141      11.935 -16.609   1.065  1.00  0.73           C  
ATOM   2138  O   TYR A 141      13.009 -16.034   1.283  1.00  0.73           O  
ATOM   2139  CB  TYR A 141      11.149 -17.281  -1.198  1.00  0.73           C  
ATOM   2140  CG  TYR A 141      11.294 -18.165  -2.397  1.00  0.73           C  
ATOM   2141  CD1 TYR A 141      10.406 -18.023  -3.412  1.00  0.73           C  
ATOM   2142  CD2 TYR A 141      12.311 -19.099  -2.489  1.00  0.73           C  
ATOM   2143  CE1 TYR A 141      10.519 -18.777  -4.536  1.00  0.73           C  
ATOM   2144  CE2 TYR A 141      12.426 -19.871  -3.632  1.00  0.73           C  
ATOM   2145  CZ  TYR A 141      11.518 -19.693  -4.654  1.00  0.73           C  
ATOM   2146  OH  TYR A 141      11.594 -20.417  -5.795  1.00  0.73           O  
ATOM   2147  H   TYR A 141      10.319 -19.235   0.189  1.00  0.73           H  
ATOM   2148  HA  TYR A 141      12.882 -18.056  -0.187  1.00  0.73           H  
ATOM   2149 1HB  TYR A 141      10.089 -17.206  -0.975  1.00  0.73           H  
ATOM   2150 2HB  TYR A 141      11.494 -16.286  -1.461  1.00  0.73           H  
ATOM   2151  HD1 TYR A 141       9.616 -17.299  -3.319  1.00  0.73           H  
ATOM   2152  HD2 TYR A 141      13.011 -19.208  -1.672  1.00  0.73           H  
ATOM   2153  HE1 TYR A 141       9.817 -18.652  -5.338  1.00  0.73           H  
ATOM   2154  HE2 TYR A 141      13.223 -20.602  -3.727  1.00  0.73           H  
ATOM   2155  HH  TYR A 141      12.378 -20.974  -5.769  1.00  0.73           H  
ATOM   2156  N   ALA A 142      10.815 -16.348   1.760  1.00  0.74           N  
ATOM   2157  CA  ALA A 142      10.767 -15.257   2.725  1.00  0.74           C  
ATOM   2158  C   ALA A 142      11.776 -15.455   3.858  1.00  0.74           C  
ATOM   2159  O   ALA A 142      12.544 -14.544   4.189  1.00  0.74           O  
ATOM   2160  CB  ALA A 142       9.354 -15.144   3.279  1.00  0.74           C  
ATOM   2161  H   ALA A 142       9.963 -16.877   1.566  1.00  0.74           H  
ATOM   2162  HA  ALA A 142      11.014 -14.335   2.215  1.00  0.74           H  
ATOM   2163 1HB  ALA A 142       9.303 -14.312   3.976  1.00  0.74           H  
ATOM   2164 2HB  ALA A 142       8.660 -14.978   2.455  1.00  0.74           H  
ATOM   2165 3HB  ALA A 142       9.092 -16.067   3.792  1.00  0.74           H  
ATOM   2166  N   GLU A 143      11.854 -16.676   4.381  1.00  0.76           N  
ATOM   2167  CA  GLU A 143      12.773 -16.997   5.469  1.00  0.76           C  
ATOM   2168  C   GLU A 143      14.221 -16.849   5.012  1.00  0.76           C  
ATOM   2169  O   GLU A 143      15.101 -16.473   5.789  1.00  0.76           O  
ATOM   2170  CB  GLU A 143      12.519 -18.399   5.989  1.00  0.76           C  
ATOM   2171  CG  GLU A 143      13.300 -18.788   7.232  1.00  0.76           C  
ATOM   2172  CD  GLU A 143      12.920 -18.028   8.480  1.00  0.76           C  
ATOM   2173  OE1 GLU A 143      11.841 -17.487   8.528  1.00  0.76           O  
ATOM   2174  OE2 GLU A 143      13.718 -17.993   9.392  1.00  0.76           O  
ATOM   2175  H   GLU A 143      11.212 -17.399   4.050  1.00  0.76           H  
ATOM   2176  HA  GLU A 143      12.600 -16.294   6.282  1.00  0.76           H  
ATOM   2177 1HB  GLU A 143      11.456 -18.519   6.202  1.00  0.76           H  
ATOM   2178 2HB  GLU A 143      12.776 -19.117   5.205  1.00  0.76           H  
ATOM   2179 1HG  GLU A 143      13.129 -19.838   7.400  1.00  0.76           H  
ATOM   2180 2HG  GLU A 143      14.359 -18.647   7.035  1.00  0.76           H  
ATOM   2181  N   GLY A 144      14.461 -17.140   3.736  1.00  0.78           N  
ATOM   2182  CA  GLY A 144      15.782 -17.091   3.134  1.00  0.78           C  
ATOM   2183  C   GLY A 144      16.269 -15.682   2.816  1.00  0.78           C  
ATOM   2184  O   GLY A 144      17.379 -15.520   2.305  1.00  0.78           O  
ATOM   2185  H   GLY A 144      13.687 -17.460   3.151  1.00  0.78           H  
ATOM   2186 1HA  GLY A 144      16.500 -17.569   3.791  1.00  0.78           H  
ATOM   2187 2HA  GLY A 144      15.754 -17.670   2.217  1.00  0.78           H  
ATOM   2188  N   GLY A 145      15.456 -14.658   3.104  1.00  0.80           N  
ATOM   2189  CA  GLY A 145      15.841 -13.279   2.827  1.00  0.80           C  
ATOM   2190  C   GLY A 145      15.461 -12.833   1.421  1.00  0.80           C  
ATOM   2191  O   GLY A 145      15.858 -11.756   0.970  1.00  0.80           O  
ATOM   2192  H   GLY A 145      14.539 -14.825   3.526  1.00  0.80           H  
ATOM   2193 1HA  GLY A 145      15.357 -12.628   3.554  1.00  0.80           H  
ATOM   2194 2HA  GLY A 145      16.915 -13.170   2.969  1.00  0.80           H  
ATOM   2195  N   LEU A 146      14.712 -13.675   0.724  1.00  0.81           N  
ATOM   2196  CA  LEU A 146      14.247 -13.402  -0.619  1.00  0.81           C  
ATOM   2197  C   LEU A 146      12.804 -12.962  -0.465  1.00  0.81           C  
ATOM   2198  O   LEU A 146      12.047 -13.600   0.243  1.00  0.81           O  
ATOM   2199  CB  LEU A 146      14.405 -14.650  -1.493  1.00  0.81           C  
ATOM   2200  CG  LEU A 146      13.932 -14.563  -2.905  1.00  0.81           C  
ATOM   2201  CD1 LEU A 146      14.791 -13.575  -3.641  1.00  0.81           C  
ATOM   2202  CD2 LEU A 146      14.036 -15.941  -3.526  1.00  0.81           C  
ATOM   2203  H   LEU A 146      14.399 -14.547   1.151  1.00  0.81           H  
ATOM   2204  HA  LEU A 146      14.825 -12.587  -1.050  1.00  0.81           H  
ATOM   2205 1HB  LEU A 146      15.460 -14.915  -1.517  1.00  0.81           H  
ATOM   2206 2HB  LEU A 146      13.872 -15.466  -1.023  1.00  0.81           H  
ATOM   2207  HG  LEU A 146      12.893 -14.220  -2.934  1.00  0.81           H  
ATOM   2208 1HD1 LEU A 146      14.470 -13.509  -4.656  1.00  0.81           H  
ATOM   2209 2HD1 LEU A 146      14.709 -12.600  -3.167  1.00  0.81           H  
ATOM   2210 3HD1 LEU A 146      15.827 -13.906  -3.613  1.00  0.81           H  
ATOM   2211 1HD2 LEU A 146      13.696 -15.916  -4.538  1.00  0.81           H  
ATOM   2212 2HD2 LEU A 146      15.071 -16.278  -3.501  1.00  0.81           H  
ATOM   2213 3HD2 LEU A 146      13.437 -16.610  -2.974  1.00  0.81           H  
ATOM   2214  N   ASP A 147      12.426 -11.838  -1.044  1.00  0.80           N  
ATOM   2215  CA  ASP A 147      11.069 -11.322  -0.855  1.00  0.80           C  
ATOM   2216  C   ASP A 147      10.160 -11.535  -2.085  1.00  0.80           C  
ATOM   2217  O   ASP A 147      10.107 -10.666  -2.965  1.00  0.80           O  
ATOM   2218  CB  ASP A 147      11.219  -9.829  -0.570  1.00  0.80           C  
ATOM   2219  CG  ASP A 147       9.987  -9.058  -0.273  1.00  0.80           C  
ATOM   2220  OD1 ASP A 147       8.979  -9.606   0.061  1.00  0.80           O  
ATOM   2221  OD2 ASP A 147      10.068  -7.852  -0.468  1.00  0.80           O  
ATOM   2222  H   ASP A 147      13.091 -11.331  -1.609  1.00  0.80           H  
ATOM   2223  HA  ASP A 147      10.644 -11.795   0.024  1.00  0.80           H  
ATOM   2224 1HB  ASP A 147      11.893  -9.707   0.280  1.00  0.80           H  
ATOM   2225 2HB  ASP A 147      11.712  -9.359  -1.423  1.00  0.80           H  
ATOM   2226  N   PRO A 148       9.420 -12.664  -2.184  1.00  0.79           N  
ATOM   2227  CA  PRO A 148       8.627 -13.051  -3.331  1.00  0.79           C  
ATOM   2228  C   PRO A 148       7.329 -12.308  -3.468  1.00  0.79           C  
ATOM   2229  O   PRO A 148       6.742 -11.844  -2.493  1.00  0.79           O  
ATOM   2230  CB  PRO A 148       8.300 -14.505  -3.051  1.00  0.79           C  
ATOM   2231  CG  PRO A 148       8.253 -14.597  -1.554  1.00  0.79           C  
ATOM   2232  CD  PRO A 148       9.335 -13.649  -1.076  1.00  0.79           C  
ATOM   2233  HA  PRO A 148       9.224 -12.960  -4.248  1.00  0.79           H  
ATOM   2234 1HB  PRO A 148       7.333 -14.740  -3.509  1.00  0.79           H  
ATOM   2235 2HB  PRO A 148       9.061 -15.140  -3.507  1.00  0.79           H  
ATOM   2236 1HG  PRO A 148       7.256 -14.305  -1.199  1.00  0.79           H  
ATOM   2237 2HG  PRO A 148       8.408 -15.633  -1.222  1.00  0.79           H  
ATOM   2238 1HD  PRO A 148       9.027 -13.193  -0.126  1.00  0.79           H  
ATOM   2239 2HD  PRO A 148      10.241 -14.222  -1.003  1.00  0.79           H  
ATOM   2240  N   THR A 149       6.836 -12.326  -4.682  1.00  0.79           N  
ATOM   2241  CA  THR A 149       5.499 -11.899  -5.006  1.00  0.79           C  
ATOM   2242  C   THR A 149       4.700 -13.162  -5.236  1.00  0.79           C  
ATOM   2243  O   THR A 149       5.236 -14.118  -5.797  1.00  0.79           O  
ATOM   2244  CB  THR A 149       5.492 -11.016  -6.257  1.00  0.79           C  
ATOM   2245  OG1 THR A 149       6.278  -9.860  -5.983  1.00  0.79           O  
ATOM   2246  CG2 THR A 149       4.059 -10.607  -6.706  1.00  0.79           C  
ATOM   2247  H   THR A 149       7.414 -12.666  -5.452  1.00  0.79           H  
ATOM   2248  HA  THR A 149       5.087 -11.357  -4.163  1.00  0.79           H  
ATOM   2249  HB  THR A 149       5.960 -11.571  -7.073  1.00  0.79           H  
ATOM   2250  HG1 THR A 149       7.221 -10.081  -6.058  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149       4.127  -9.996  -7.602  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149       3.469 -11.483  -6.913  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149       3.561 -10.055  -5.959  1.00  0.79           H  
ATOM   2254  N   PHE A 150       3.477 -13.222  -4.746  1.00  0.80           N  
ATOM   2255  CA  PHE A 150       2.707 -14.414  -5.046  1.00  0.80           C  
ATOM   2256  C   PHE A 150       1.224 -14.190  -5.225  1.00  0.80           C  
ATOM   2257  O   PHE A 150       0.643 -13.231  -4.704  1.00  0.80           O  
ATOM   2258  CB  PHE A 150       2.925 -15.508  -3.986  1.00  0.80           C  
ATOM   2259  CG  PHE A 150       2.530 -15.200  -2.593  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150       1.250 -15.480  -2.143  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150       3.460 -14.697  -1.701  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150       0.902 -15.245  -0.837  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150       3.115 -14.471  -0.392  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150       1.841 -14.738   0.038  1.00  0.80           C  
ATOM   2265  H   PHE A 150       3.096 -12.421  -4.254  1.00  0.80           H  
ATOM   2266  HA  PHE A 150       3.073 -14.806  -5.987  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150       2.377 -16.405  -4.292  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150       3.981 -15.784  -3.980  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150       0.520 -15.891  -2.846  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150       4.479 -14.491  -2.046  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      -0.110 -15.467  -0.497  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150       3.853 -14.082   0.301  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150       1.584 -14.554   1.063  1.00  0.80           H  
ATOM   2274  N   VAL A 151       0.644 -15.116  -5.992  1.00  0.83           N  
ATOM   2275  CA  VAL A 151      -0.788 -15.196  -6.264  1.00  0.83           C  
ATOM   2276  C   VAL A 151      -1.335 -16.611  -6.038  1.00  0.83           C  
ATOM   2277  O   VAL A 151      -1.057 -17.520  -6.837  1.00  0.83           O  
ATOM   2278  CB  VAL A 151      -1.066 -14.799  -7.732  1.00  0.83           C  
ATOM   2279  CG1 VAL A 151      -2.552 -14.915  -8.016  1.00  0.83           C  
ATOM   2280  CG2 VAL A 151      -0.586 -13.349  -8.016  1.00  0.83           C  
ATOM   2281  H   VAL A 151       1.261 -15.836  -6.376  1.00  0.83           H  
ATOM   2282  HA  VAL A 151      -1.309 -14.510  -5.594  1.00  0.83           H  
ATOM   2283  HB  VAL A 151      -0.546 -15.496  -8.390  1.00  0.83           H  
ATOM   2284 1HG1 VAL A 151      -2.737 -14.669  -9.050  1.00  0.83           H  
ATOM   2285 2HG1 VAL A 151      -2.883 -15.938  -7.826  1.00  0.83           H  
ATOM   2286 3HG1 VAL A 151      -3.107 -14.234  -7.373  1.00  0.83           H  
ATOM   2287 1HG2 VAL A 151      -0.794 -13.095  -9.055  1.00  0.83           H  
ATOM   2288 2HG2 VAL A 151      -1.120 -12.654  -7.361  1.00  0.83           H  
ATOM   2289 3HG2 VAL A 151       0.481 -13.266  -7.837  1.00  0.83           H  
ATOM   2290  N   ASN A 152      -2.152 -16.775  -4.995  1.00  0.88           N  
ATOM   2291  CA  ASN A 152      -2.741 -18.065  -4.658  1.00  0.88           C  
ATOM   2292  C   ASN A 152      -4.255 -18.034  -4.921  1.00  0.88           C  
ATOM   2293  O   ASN A 152      -4.867 -16.968  -4.945  1.00  0.88           O  
ATOM   2294  CB  ASN A 152      -2.434 -18.424  -3.208  1.00  0.88           C  
ATOM   2295  CG  ASN A 152      -0.949 -18.486  -2.924  1.00  0.88           C  
ATOM   2296  OD1 ASN A 152      -0.132 -18.263  -3.816  1.00  0.88           O  
ATOM   2297  ND2 ASN A 152      -0.583 -18.770  -1.708  1.00  0.88           N  
ATOM   2298  H   ASN A 152      -2.349 -15.992  -4.371  1.00  0.88           H  
ATOM   2299  HA  ASN A 152      -2.318 -18.826  -5.306  1.00  0.88           H  
ATOM   2300 1HB  ASN A 152      -2.899 -17.698  -2.542  1.00  0.88           H  
ATOM   2301 2HB  ASN A 152      -2.873 -19.397  -2.979  1.00  0.88           H  
ATOM   2302 1HD2 ASN A 152       0.389 -18.811  -1.480  1.00  0.88           H  
ATOM   2303 2HD2 ASN A 152      -1.271 -18.944  -1.004  1.00  0.88           H  
ATOM   2304  N   GLY A 153      -4.878 -19.205  -5.063  1.00  0.95           N  
ATOM   2305  CA  GLY A 153      -6.320 -19.317  -5.264  1.00  0.95           C  
ATOM   2306  C   GLY A 153      -7.115 -19.374  -3.955  1.00  0.95           C  
ATOM   2307  O   GLY A 153      -8.300 -19.708  -3.960  1.00  0.95           O  
ATOM   2308  H   GLY A 153      -4.352 -20.078  -5.066  1.00  0.95           H  
ATOM   2309 1HA  GLY A 153      -6.663 -18.468  -5.858  1.00  0.95           H  
ATOM   2310 2HA  GLY A 153      -6.523 -20.213  -5.855  1.00  0.95           H  
ATOM   2311  N   GLY A 154      -6.469 -19.057  -2.837  1.00  1.03           N  
ATOM   2312  CA  GLY A 154      -7.129 -19.100  -1.538  1.00  1.03           C  
ATOM   2313  C   GLY A 154      -6.227 -18.635  -0.397  1.00  1.03           C  
ATOM   2314  O   GLY A 154      -5.056 -18.313  -0.594  1.00  1.03           O  
ATOM   2315  H   GLY A 154      -5.499 -18.788  -2.899  1.00  1.03           H  
ATOM   2316 1HA  GLY A 154      -8.022 -18.477  -1.568  1.00  1.03           H  
ATOM   2317 2HA  GLY A 154      -7.464 -20.117  -1.339  1.00  1.03           H  
ATOM   2318  N   LEU A 155      -6.796 -18.600   0.804  1.00  1.10           N  
ATOM   2319  CA  LEU A 155      -6.100 -18.135   2.004  1.00  1.10           C  
ATOM   2320  C   LEU A 155      -5.148 -19.135   2.626  1.00  1.10           C  
ATOM   2321  O   LEU A 155      -5.509 -20.290   2.885  1.00  1.10           O  
ATOM   2322  CB  LEU A 155      -7.110 -17.732   3.085  1.00  1.10           C  
ATOM   2323  CG  LEU A 155      -6.492 -17.228   4.425  1.00  1.10           C  
ATOM   2324  CD1 LEU A 155      -5.751 -15.915   4.183  1.00  1.10           C  
ATOM   2325  CD2 LEU A 155      -7.593 -17.060   5.456  1.00  1.10           C  
ATOM   2326  H   LEU A 155      -7.760 -18.893   0.886  1.00  1.10           H  
ATOM   2327  HA  LEU A 155      -5.517 -17.253   1.731  1.00  1.10           H  
ATOM   2328 1HB  LEU A 155      -7.739 -16.937   2.691  1.00  1.10           H  
ATOM   2329 2HB  LEU A 155      -7.738 -18.592   3.312  1.00  1.10           H  
ATOM   2330  HG  LEU A 155      -5.773 -17.957   4.795  1.00  1.10           H  
ATOM   2331 1HD1 LEU A 155      -5.303 -15.566   5.112  1.00  1.10           H  
ATOM   2332 2HD1 LEU A 155      -4.977 -16.081   3.457  1.00  1.10           H  
ATOM   2333 3HD1 LEU A 155      -6.442 -15.164   3.808  1.00  1.10           H  
ATOM   2334 1HD2 LEU A 155      -7.162 -16.715   6.395  1.00  1.10           H  
ATOM   2335 2HD2 LEU A 155      -8.318 -16.328   5.097  1.00  1.10           H  
ATOM   2336 3HD2 LEU A 155      -8.091 -18.017   5.613  1.00  1.10           H  
ATOM   2337  N   VAL A 156      -3.939 -18.670   2.884  1.00  1.16           N  
ATOM   2338  CA  VAL A 156      -2.926 -19.433   3.564  1.00  1.16           C  
ATOM   2339  C   VAL A 156      -2.570 -18.812   4.908  1.00  1.16           C  
ATOM   2340  O   VAL A 156      -1.934 -17.761   4.942  1.00  1.16           O  
ATOM   2341  CB  VAL A 156      -1.680 -19.457   2.692  1.00  1.16           C  
ATOM   2342  CG1 VAL A 156      -0.599 -20.175   3.373  1.00  1.16           C  
ATOM   2343  CG2 VAL A 156      -1.997 -20.124   1.372  1.00  1.16           C  
ATOM   2344  H   VAL A 156      -3.705 -17.719   2.594  1.00  1.16           H  
ATOM   2345  HA  VAL A 156      -3.298 -20.432   3.713  1.00  1.16           H  
ATOM   2346  HB  VAL A 156      -1.350 -18.432   2.521  1.00  1.16           H  
ATOM   2347 1HG1 VAL A 156       0.255 -20.119   2.746  1.00  1.16           H  
ATOM   2348 2HG1 VAL A 156      -0.388 -19.692   4.297  1.00  1.16           H  
ATOM   2349 3HG1 VAL A 156      -0.872 -21.205   3.559  1.00  1.16           H  
ATOM   2350 1HG2 VAL A 156      -1.112 -20.136   0.749  1.00  1.16           H  
ATOM   2351 2HG2 VAL A 156      -2.325 -21.141   1.558  1.00  1.16           H  
ATOM   2352 3HG2 VAL A 156      -2.792 -19.576   0.858  1.00  1.16           H  
ATOM   2353  N   LYS A 157      -2.878 -19.498   6.014  1.00  1.19           N  
ATOM   2354  CA  LYS A 157      -2.587 -18.964   7.346  1.00  1.19           C  
ATOM   2355  C   LYS A 157      -1.104 -18.766   7.580  1.00  1.19           C  
ATOM   2356  O   LYS A 157      -0.700 -17.798   8.219  1.00  1.19           O  
ATOM   2357  CB  LYS A 157      -3.185 -19.830   8.445  1.00  1.19           C  
ATOM   2358  CG  LYS A 157      -4.692 -19.704   8.555  1.00  1.19           C  
ATOM   2359  CD  LYS A 157      -5.270 -20.565   9.680  1.00  1.19           C  
ATOM   2360  CE  LYS A 157      -6.774 -20.333   9.826  1.00  1.19           C  
ATOM   2361  NZ  LYS A 157      -7.371 -21.107  10.956  1.00  1.19           N  
ATOM   2362  H   LYS A 157      -3.359 -20.381   5.934  1.00  1.19           H  
ATOM   2363  HA  LYS A 157      -3.058 -17.984   7.423  1.00  1.19           H  
ATOM   2364 1HB  LYS A 157      -2.938 -20.883   8.252  1.00  1.19           H  
ATOM   2365 2HB  LYS A 157      -2.742 -19.562   9.405  1.00  1.19           H  
ATOM   2366 1HG  LYS A 157      -4.937 -18.662   8.760  1.00  1.19           H  
ATOM   2367 2HG  LYS A 157      -5.139 -19.968   7.614  1.00  1.19           H  
ATOM   2368 1HD  LYS A 157      -5.104 -21.626   9.456  1.00  1.19           H  
ATOM   2369 2HD  LYS A 157      -4.776 -20.328  10.623  1.00  1.19           H  
ATOM   2370 1HE  LYS A 157      -6.950 -19.270   9.994  1.00  1.19           H  
ATOM   2371 2HE  LYS A 157      -7.271 -20.634   8.901  1.00  1.19           H  
ATOM   2372 1HZ  LYS A 157      -8.349 -20.923  11.005  1.00  1.19           H  
ATOM   2373 2HZ  LYS A 157      -7.242 -22.116  10.809  1.00  1.19           H  
ATOM   2374 3HZ  LYS A 157      -6.935 -20.845  11.822  1.00  1.19           H  
ATOM   2375  N   ALA A 158      -0.284 -19.635   6.997  1.00  1.20           N  
ATOM   2376  CA  ALA A 158       1.162 -19.512   7.111  1.00  1.20           C  
ATOM   2377  C   ALA A 158       1.641 -18.147   6.576  1.00  1.20           C  
ATOM   2378  O   ALA A 158       2.681 -17.647   7.006  1.00  1.20           O  
ATOM   2379  CB  ALA A 158       1.847 -20.653   6.363  1.00  1.20           C  
ATOM   2380  H   ALA A 158      -0.670 -20.447   6.515  1.00  1.20           H  
ATOM   2381  HA  ALA A 158       1.425 -19.568   8.165  1.00  1.20           H  
ATOM   2382 1HB  ALA A 158       2.927 -20.571   6.478  1.00  1.20           H  
ATOM   2383 2HB  ALA A 158       1.507 -21.606   6.767  1.00  1.20           H  
ATOM   2384 3HB  ALA A 158       1.597 -20.607   5.310  1.00  1.20           H  
ATOM   2385  N   ALA A 159       0.922 -17.581   5.593  1.00  1.17           N  
ATOM   2386  CA  ALA A 159       1.268 -16.295   5.003  1.00  1.17           C  
ATOM   2387  C   ALA A 159       0.423 -15.162   5.600  1.00  1.17           C  
ATOM   2388  O   ALA A 159       0.861 -14.009   5.671  1.00  1.17           O  
ATOM   2389  CB  ALA A 159       1.072 -16.335   3.502  1.00  1.17           C  
ATOM   2390  H   ALA A 159       0.058 -18.014   5.288  1.00  1.17           H  
ATOM   2391  HA  ALA A 159       2.315 -16.093   5.222  1.00  1.17           H  
ATOM   2392 1HB  ALA A 159       1.361 -15.387   3.091  1.00  1.17           H  
ATOM   2393 2HB  ALA A 159       1.688 -17.124   3.075  1.00  1.17           H  
ATOM   2394 3HB  ALA A 159       0.022 -16.532   3.278  1.00  1.17           H  
ATOM   2395  N   GLY A 160      -0.825 -15.482   5.966  1.00  1.13           N  
ATOM   2396  CA  GLY A 160      -1.806 -14.510   6.452  1.00  1.13           C  
ATOM   2397  C   GLY A 160      -2.554 -13.819   5.304  1.00  1.13           C  
ATOM   2398  O   GLY A 160      -3.324 -12.881   5.522  1.00  1.13           O  
ATOM   2399  H   GLY A 160      -1.124 -16.446   5.886  1.00  1.13           H  
ATOM   2400 1HA  GLY A 160      -2.521 -15.026   7.093  1.00  1.13           H  
ATOM   2401 2HA  GLY A 160      -1.305 -13.765   7.067  1.00  1.13           H  
ATOM   2402  N   THR A 161      -2.289 -14.275   4.086  1.00  1.06           N  
ATOM   2403  CA  THR A 161      -2.858 -13.736   2.854  1.00  1.06           C  
ATOM   2404  C   THR A 161      -3.072 -14.796   1.763  1.00  1.06           C  
ATOM   2405  O   THR A 161      -2.949 -15.998   2.009  1.00  1.06           O  
ATOM   2406  CB  THR A 161      -1.949 -12.602   2.322  1.00  1.06           C  
ATOM   2407  OG1 THR A 161      -2.599 -11.935   1.224  1.00  1.06           O  
ATOM   2408  CG2 THR A 161      -0.629 -13.158   1.894  1.00  1.06           C  
ATOM   2409  H   THR A 161      -1.651 -15.054   4.024  1.00  1.06           H  
ATOM   2410  HA  THR A 161      -3.832 -13.307   3.090  1.00  1.06           H  
ATOM   2411  HB  THR A 161      -1.778 -11.876   3.117  1.00  1.06           H  
ATOM   2412  HG1 THR A 161      -1.944 -11.377   0.727  1.00  1.06           H  
ATOM   2413 1HG2 THR A 161       0.006 -12.356   1.536  1.00  1.06           H  
ATOM   2414 2HG2 THR A 161      -0.163 -13.639   2.742  1.00  1.06           H  
ATOM   2415 3HG2 THR A 161      -0.778 -13.875   1.110  1.00  1.06           H  
ATOM   2416  N   HIS A 162      -3.423 -14.321   0.564  1.00  0.99           N  
ATOM   2417  CA  HIS A 162      -3.634 -15.144  -0.623  1.00  0.99           C  
ATOM   2418  C   HIS A 162      -2.792 -14.511  -1.712  1.00  0.99           C  
ATOM   2419  O   HIS A 162      -2.648 -15.019  -2.827  1.00  0.99           O  
ATOM   2420  CB  HIS A 162      -5.118 -15.221  -1.039  1.00  0.99           C  
ATOM   2421  CG  HIS A 162      -5.790 -13.914  -1.369  1.00  0.99           C  
ATOM   2422  ND1 HIS A 162      -6.369 -13.112  -0.405  1.00  0.99           N  
ATOM   2423  CD2 HIS A 162      -5.981 -13.275  -2.551  1.00  0.99           C  
ATOM   2424  CE1 HIS A 162      -6.880 -12.034  -0.984  1.00  0.99           C  
ATOM   2425  NE2 HIS A 162      -6.658 -12.109  -2.276  1.00  0.99           N  
ATOM   2426  H   HIS A 162      -3.470 -13.316   0.471  1.00  0.99           H  
ATOM   2427  HA  HIS A 162      -3.274 -16.160  -0.459  1.00  0.99           H  
ATOM   2428 1HB  HIS A 162      -5.207 -15.873  -1.916  1.00  0.99           H  
ATOM   2429 2HB  HIS A 162      -5.685 -15.687  -0.239  1.00  0.99           H  
ATOM   2430  HD2 HIS A 162      -5.653 -13.621  -3.531  1.00  0.99           H  
ATOM   2431  HE1 HIS A 162      -7.393 -11.214  -0.478  1.00  0.99           H  
ATOM   2432  HE2 HIS A 162      -6.935 -11.409  -2.946  1.00  0.99           H  
ATOM   2433  N   ALA A 163      -2.216 -13.371  -1.368  1.00  0.93           N  
ATOM   2434  CA  ALA A 163      -1.358 -12.673  -2.307  1.00  0.93           C  
ATOM   2435  C   ALA A 163      -0.455 -11.687  -1.603  1.00  0.93           C  
ATOM   2436  O   ALA A 163      -0.799 -11.121  -0.554  1.00  0.93           O  
ATOM   2437  CB  ALA A 163      -2.172 -11.969  -3.360  1.00  0.93           C  
ATOM   2438  H   ALA A 163      -2.391 -12.985  -0.444  1.00  0.93           H  
ATOM   2439  HA  ALA A 163      -0.728 -13.414  -2.787  1.00  0.93           H  
ATOM   2440 1HB  ALA A 163      -1.507 -11.483  -4.078  1.00  0.93           H  
ATOM   2441 2HB  ALA A 163      -2.770 -12.706  -3.862  1.00  0.93           H  
ATOM   2442 3HB  ALA A 163      -2.814 -11.218  -2.889  1.00  0.93           H  
ATOM   2443  N   ARG A 164       0.685 -11.437  -2.223  1.00  0.88           N  
ATOM   2444  CA  ARG A 164       1.625 -10.458  -1.704  1.00  0.88           C  
ATOM   2445  C   ARG A 164       2.548  -9.937  -2.783  1.00  0.88           C  
ATOM   2446  O   ARG A 164       2.906 -10.674  -3.694  1.00  0.88           O  
ATOM   2447  CB  ARG A 164       2.429 -11.072  -0.583  1.00  0.88           C  
ATOM   2448  CG  ARG A 164       3.420 -10.182   0.133  1.00  0.88           C  
ATOM   2449  CD  ARG A 164       3.978 -10.905   1.302  1.00  0.88           C  
ATOM   2450  NE  ARG A 164       2.942 -11.113   2.308  1.00  0.88           N  
ATOM   2451  CZ  ARG A 164       2.908 -12.092   3.239  1.00  0.88           C  
ATOM   2452  NH1 ARG A 164       3.852 -13.003   3.315  1.00  0.88           N  
ATOM   2453  NH2 ARG A 164       1.898 -12.125   4.079  1.00  0.88           N  
ATOM   2454  H   ARG A 164       0.879 -11.955  -3.081  1.00  0.88           H  
ATOM   2455  HA  ARG A 164       1.058  -9.619  -1.303  1.00  0.88           H  
ATOM   2456 1HB  ARG A 164       1.771 -11.517   0.155  1.00  0.88           H  
ATOM   2457 2HB  ARG A 164       3.021 -11.857  -1.013  1.00  0.88           H  
ATOM   2458 1HG  ARG A 164       4.248  -9.928  -0.535  1.00  0.88           H  
ATOM   2459 2HG  ARG A 164       2.929  -9.271   0.476  1.00  0.88           H  
ATOM   2460 1HD  ARG A 164       4.361 -11.872   0.990  1.00  0.88           H  
ATOM   2461 2HD  ARG A 164       4.782 -10.319   1.747  1.00  0.88           H  
ATOM   2462  HE  ARG A 164       2.176 -10.452   2.317  1.00  0.88           H  
ATOM   2463 1HH1 ARG A 164       4.628 -12.982   2.675  1.00  0.88           H  
ATOM   2464 2HH1 ARG A 164       3.795 -13.723   4.026  1.00  0.88           H  
ATOM   2465 1HH2 ARG A 164       1.168 -11.432   4.021  1.00  0.88           H  
ATOM   2466 2HH2 ARG A 164       1.829 -12.860   4.787  1.00  0.88           H  
ATOM   2467  N   LEU A 165       2.918  -8.663  -2.692  1.00  0.85           N  
ATOM   2468  CA  LEU A 165       3.906  -8.083  -3.602  1.00  0.85           C  
ATOM   2469  C   LEU A 165       5.209  -7.765  -2.901  1.00  0.85           C  
ATOM   2470  O   LEU A 165       5.225  -6.975  -1.953  1.00  0.85           O  
ATOM   2471  CB  LEU A 165       3.333  -6.848  -4.269  1.00  0.85           C  
ATOM   2472  CG  LEU A 165       4.265  -6.055  -5.161  1.00  0.85           C  
ATOM   2473  CD1 LEU A 165       4.770  -6.857  -6.304  1.00  0.85           C  
ATOM   2474  CD2 LEU A 165       3.502  -4.933  -5.679  1.00  0.85           C  
ATOM   2475  H   LEU A 165       2.547  -8.092  -1.946  1.00  0.85           H  
ATOM   2476  HA  LEU A 165       4.139  -8.801  -4.367  1.00  0.85           H  
ATOM   2477 1HB  LEU A 165       2.484  -7.151  -4.879  1.00  0.85           H  
ATOM   2478 2HB  LEU A 165       2.974  -6.171  -3.496  1.00  0.85           H  
ATOM   2479  HG  LEU A 165       5.114  -5.713  -4.590  1.00  0.85           H  
ATOM   2480 1HD1 LEU A 165       5.421  -6.237  -6.917  1.00  0.85           H  
ATOM   2481 2HD1 LEU A 165       5.326  -7.684  -5.919  1.00  0.85           H  
ATOM   2482 3HD1 LEU A 165       3.972  -7.211  -6.901  1.00  0.85           H  
ATOM   2483 1HD2 LEU A 165       4.116  -4.334  -6.331  1.00  0.85           H  
ATOM   2484 2HD2 LEU A 165       2.642  -5.303  -6.230  1.00  0.85           H  
ATOM   2485 3HD2 LEU A 165       3.184  -4.351  -4.860  1.00  0.85           H  
ATOM   2486  N   GLY A 166       6.288  -8.414  -3.346  1.00  0.82           N  
ATOM   2487  CA  GLY A 166       7.590  -8.229  -2.719  1.00  0.82           C  
ATOM   2488  C   GLY A 166       8.571  -7.511  -3.636  1.00  0.82           C  
ATOM   2489  O   GLY A 166       8.275  -7.248  -4.803  1.00  0.82           O  
ATOM   2490  H   GLY A 166       6.205  -9.032  -4.150  1.00  0.82           H  
ATOM   2491 1HA  GLY A 166       7.483  -7.671  -1.789  1.00  0.82           H  
ATOM   2492 2HA  GLY A 166       7.993  -9.206  -2.445  1.00  0.82           H  
ATOM   2493  N   SER A 167       9.764  -7.247  -3.114  1.00  0.79           N  
ATOM   2494  CA  SER A 167      10.837  -6.552  -3.817  1.00  0.79           C  
ATOM   2495  C   SER A 167      11.822  -7.435  -4.584  1.00  0.79           C  
ATOM   2496  O   SER A 167      12.761  -6.920  -5.187  1.00  0.79           O  
ATOM   2497  CB  SER A 167      11.563  -5.656  -2.832  1.00  0.79           C  
ATOM   2498  OG  SER A 167      12.176  -6.411  -1.807  1.00  0.79           O  
ATOM   2499  H   SER A 167       9.920  -7.505  -2.140  1.00  0.79           H  
ATOM   2500  HA  SER A 167      10.378  -5.907  -4.558  1.00  0.79           H  
ATOM   2501 1HB  SER A 167      12.316  -5.074  -3.362  1.00  0.79           H  
ATOM   2502 2HB  SER A 167      10.854  -4.955  -2.395  1.00  0.79           H  
ATOM   2503  HG  SER A 167      11.440  -6.900  -1.339  1.00  0.79           H  
ATOM   2504  N   SER A 168      11.651  -8.751  -4.542  1.00  0.76           N  
ATOM   2505  CA  SER A 168      12.512  -9.652  -5.305  1.00  0.76           C  
ATOM   2506  C   SER A 168      12.011  -9.759  -6.728  1.00  0.76           C  
ATOM   2507  O   SER A 168      10.987  -9.184  -7.092  1.00  0.76           O  
ATOM   2508  CB  SER A 168      12.533 -11.050  -4.764  1.00  0.76           C  
ATOM   2509  OG  SER A 168      11.328 -11.684  -5.047  1.00  0.76           O  
ATOM   2510  H   SER A 168      10.904  -9.161  -3.980  1.00  0.76           H  
ATOM   2511  HA  SER A 168      13.526  -9.249  -5.317  1.00  0.76           H  
ATOM   2512 1HB  SER A 168      13.344 -11.594  -5.214  1.00  0.76           H  
ATOM   2513 2HB  SER A 168      12.698 -11.029  -3.700  1.00  0.76           H  
ATOM   2514  HG  SER A 168      10.652 -11.165  -4.554  1.00  0.76           H  
ATOM   2515  N   ARG A 169      12.729 -10.527  -7.531  1.00  0.73           N  
ATOM   2516  CA  ARG A 169      12.327 -10.779  -8.900  1.00  0.73           C  
ATOM   2517  C   ARG A 169      11.634 -12.134  -9.047  1.00  0.73           C  
ATOM   2518  O   ARG A 169      11.597 -12.669 -10.149  1.00  0.73           O  
ATOM   2519  CB  ARG A 169      13.510 -10.733  -9.849  1.00  0.73           C  
ATOM   2520  CG  ARG A 169      14.129  -9.358 -10.013  1.00  0.73           C  
ATOM   2521  CD  ARG A 169      15.343  -9.367 -10.876  1.00  0.73           C  
ATOM   2522  NE  ARG A 169      15.874  -8.019 -11.077  1.00  0.73           N  
ATOM   2523  CZ  ARG A 169      16.687  -7.362 -10.220  1.00  0.73           C  
ATOM   2524  NH1 ARG A 169      17.091  -7.938  -9.107  1.00  0.73           N  
ATOM   2525  NH2 ARG A 169      17.075  -6.131 -10.503  1.00  0.73           N  
ATOM   2526  H   ARG A 169      13.569 -10.959  -7.180  1.00  0.73           H  
ATOM   2527  HA  ARG A 169      11.627  -9.998  -9.201  1.00  0.73           H  
ATOM   2528 1HB  ARG A 169      14.287 -11.412  -9.496  1.00  0.73           H  
ATOM   2529 2HB  ARG A 169      13.197 -11.075 -10.836  1.00  0.73           H  
ATOM   2530 1HG  ARG A 169      13.395  -8.688 -10.469  1.00  0.73           H  
ATOM   2531 2HG  ARG A 169      14.414  -8.982  -9.034  1.00  0.73           H  
ATOM   2532 1HD  ARG A 169      16.117  -9.974 -10.409  1.00  0.73           H  
ATOM   2533 2HD  ARG A 169      15.091  -9.783 -11.851  1.00  0.73           H  
ATOM   2534  HE  ARG A 169      15.586  -7.526 -11.916  1.00  0.73           H  
ATOM   2535 1HH1 ARG A 169      16.797  -8.879  -8.890  1.00  0.73           H  
ATOM   2536 2HH1 ARG A 169      17.698  -7.440  -8.471  1.00  0.73           H  
ATOM   2537 1HH2 ARG A 169      16.758  -5.686 -11.357  1.00  0.73           H  
ATOM   2538 2HH2 ARG A 169      17.678  -5.631  -9.869  1.00  0.73           H  
ATOM   2539  N   TYR A 170      11.119 -12.700  -7.947  1.00  0.70           N  
ATOM   2540  CA  TYR A 170      10.419 -13.991  -7.991  1.00  0.70           C  
ATOM   2541  C   TYR A 170       8.902 -13.864  -7.929  1.00  0.70           C  
ATOM   2542  O   TYR A 170       8.362 -13.051  -7.169  1.00  0.70           O  
ATOM   2543  CB  TYR A 170      10.914 -14.857  -6.829  1.00  0.70           C  
ATOM   2544  CG  TYR A 170      12.277 -15.379  -7.044  1.00  0.70           C  
ATOM   2545  CD1 TYR A 170      13.376 -14.546  -6.975  1.00  0.70           C  
ATOM   2546  CD2 TYR A 170      12.438 -16.712  -7.248  1.00  0.70           C  
ATOM   2547  CE1 TYR A 170      14.644 -15.070  -7.147  1.00  0.70           C  
ATOM   2548  CE2 TYR A 170      13.683 -17.241  -7.408  1.00  0.70           C  
ATOM   2549  CZ  TYR A 170      14.792 -16.435  -7.365  1.00  0.70           C  
ATOM   2550  OH  TYR A 170      16.052 -16.975  -7.529  1.00  0.70           O  
ATOM   2551  H   TYR A 170      11.200 -12.228  -7.044  1.00  0.70           H  
ATOM   2552  HA  TYR A 170      10.665 -14.487  -8.930  1.00  0.70           H  
ATOM   2553 1HB  TYR A 170      10.910 -14.276  -5.905  1.00  0.70           H  
ATOM   2554 2HB  TYR A 170      10.239 -15.704  -6.692  1.00  0.70           H  
ATOM   2555  HD1 TYR A 170      13.242 -13.483  -6.793  1.00  0.70           H  
ATOM   2556  HD2 TYR A 170      11.571 -17.350  -7.273  1.00  0.70           H  
ATOM   2557  HE1 TYR A 170      15.517 -14.420  -7.101  1.00  0.70           H  
ATOM   2558  HE2 TYR A 170      13.792 -18.300  -7.567  1.00  0.70           H  
ATOM   2559  HH  TYR A 170      15.979 -17.927  -7.785  1.00  0.70           H  
ATOM   2560  N   LEU A 171       8.216 -14.698  -8.710  1.00  0.68           N  
ATOM   2561  CA  LEU A 171       6.750 -14.758  -8.668  1.00  0.68           C  
ATOM   2562  C   LEU A 171       6.260 -16.178  -8.585  1.00  0.68           C  
ATOM   2563  O   LEU A 171       6.477 -16.970  -9.492  1.00  0.68           O  
ATOM   2564  CB  LEU A 171       6.107 -14.018  -9.853  1.00  0.68           C  
ATOM   2565  CG  LEU A 171       4.542 -14.141 -10.012  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171       3.832 -13.658  -8.817  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171       4.114 -13.241 -11.126  1.00  0.68           C  
ATOM   2568  H   LEU A 171       8.741 -15.328  -9.324  1.00  0.68           H  
ATOM   2569  HA  LEU A 171       6.427 -14.245  -7.777  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171       6.316 -12.968  -9.739  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171       6.567 -14.360 -10.781  1.00  0.68           H  
ATOM   2572  HG  LEU A 171       4.273 -15.182 -10.210  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171       2.755 -13.730  -8.968  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171       4.110 -14.251  -7.973  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171       4.113 -12.639  -8.664  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171       3.034 -13.313 -11.253  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171       4.387 -12.216 -10.884  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171       4.590 -13.509 -12.015  1.00  0.68           H  
ATOM   2579  N   ILE A 172       5.578 -16.490  -7.502  1.00  0.68           N  
ATOM   2580  CA  ILE A 172       5.115 -17.843  -7.300  1.00  0.68           C  
ATOM   2581  C   ILE A 172       3.612 -17.839  -7.431  1.00  0.68           C  
ATOM   2582  O   ILE A 172       2.930 -17.029  -6.797  1.00  0.68           O  
ATOM   2583  CB  ILE A 172       5.538 -18.382  -5.928  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172       7.003 -18.224  -5.806  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172       5.202 -19.869  -5.849  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172       7.370 -16.922  -5.215  1.00  0.68           C  
ATOM   2587  H   ILE A 172       5.407 -15.765  -6.802  1.00  0.68           H  
ATOM   2588  HA  ILE A 172       5.527 -18.487  -8.070  1.00  0.68           H  
ATOM   2589  HB  ILE A 172       5.041 -17.830  -5.128  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172       7.414 -19.023  -5.204  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172       7.433 -18.276  -6.795  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172       5.512 -20.273  -4.884  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172       4.148 -19.991  -5.973  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172       5.714 -20.404  -6.648  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172       8.435 -16.825  -5.171  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172       6.971 -16.108  -5.811  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172       6.947 -16.875  -4.213  1.00  0.68           H  
ATOM   2598  N   ALA A 173       3.098 -18.707  -8.272  1.00  0.71           N  
ATOM   2599  CA  ALA A 173       1.670 -18.714  -8.463  1.00  0.71           C  
ATOM   2600  C   ALA A 173       1.115 -20.095  -8.614  1.00  0.71           C  
ATOM   2601  O   ALA A 173       1.771 -21.002  -9.137  1.00  0.71           O  
ATOM   2602  CB  ALA A 173       1.311 -17.930  -9.702  1.00  0.71           C  
ATOM   2603  H   ALA A 173       3.712 -19.333  -8.793  1.00  0.71           H  
ATOM   2604  HA  ALA A 173       1.210 -18.260  -7.588  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173       0.230 -17.928  -9.794  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173       1.677 -16.909  -9.611  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173       1.751 -18.409 -10.562  1.00  0.71           H  
ATOM   2608  N   GLU A 174      -0.120 -20.223  -8.196  1.00  0.77           N  
ATOM   2609  CA  GLU A 174      -0.832 -21.457  -8.402  1.00  0.77           C  
ATOM   2610  C   GLU A 174      -1.348 -21.471  -9.829  1.00  0.77           C  
ATOM   2611  O   GLU A 174      -1.839 -20.452 -10.318  1.00  0.77           O  
ATOM   2612  CB  GLU A 174      -1.993 -21.552  -7.421  1.00  0.77           C  
ATOM   2613  CG  GLU A 174      -1.594 -21.640  -5.984  1.00  0.77           C  
ATOM   2614  CD  GLU A 174      -2.752 -21.758  -5.093  1.00  0.77           C  
ATOM   2615  OE1 GLU A 174      -3.840 -21.742  -5.571  1.00  0.77           O  
ATOM   2616  OE2 GLU A 174      -2.589 -21.807  -3.924  1.00  0.77           O  
ATOM   2617  H   GLU A 174      -0.568 -19.421  -7.737  1.00  0.77           H  
ATOM   2618  HA  GLU A 174      -0.155 -22.303  -8.258  1.00  0.77           H  
ATOM   2619 1HB  GLU A 174      -2.615 -20.661  -7.524  1.00  0.77           H  
ATOM   2620 2HB  GLU A 174      -2.610 -22.391  -7.661  1.00  0.77           H  
ATOM   2621 1HG  GLU A 174      -0.954 -22.503  -5.848  1.00  0.77           H  
ATOM   2622 2HG  GLU A 174      -1.027 -20.756  -5.731  1.00  0.77           H  
ATOM   2623  N   ALA A 175      -1.251 -22.609 -10.494  1.00  0.86           N  
ATOM   2624  CA  ALA A 175      -1.840 -22.754 -11.815  1.00  0.86           C  
ATOM   2625  C   ALA A 175      -3.148 -23.529 -11.670  1.00  0.86           C  
ATOM   2626  O   ALA A 175      -3.241 -24.436 -10.846  1.00  0.86           O  
ATOM   2627  CB  ALA A 175      -0.875 -23.457 -12.756  1.00  0.86           C  
ATOM   2628  H   ALA A 175      -0.780 -23.406 -10.073  1.00  0.86           H  
ATOM   2629  HA  ALA A 175      -2.072 -21.766 -12.210  1.00  0.86           H  
ATOM   2630 1HB  ALA A 175      -1.342 -23.550 -13.733  1.00  0.86           H  
ATOM   2631 2HB  ALA A 175       0.038 -22.876 -12.840  1.00  0.86           H  
ATOM   2632 3HB  ALA A 175      -0.641 -24.447 -12.366  1.00  0.86           H  
ATOM   2633  N   ASP A 176      -4.163 -23.186 -12.456  1.00  0.98           N  
ATOM   2634  CA  ASP A 176      -5.416 -23.926 -12.380  1.00  0.98           C  
ATOM   2635  C   ASP A 176      -5.594 -24.847 -13.573  1.00  0.98           C  
ATOM   2636  O   ASP A 176      -5.766 -24.422 -14.724  1.00  0.98           O  
ATOM   2637  CB  ASP A 176      -6.609 -23.000 -12.187  1.00  0.98           C  
ATOM   2638  CG  ASP A 176      -6.622 -22.347 -10.778  1.00  0.98           C  
ATOM   2639  OD1 ASP A 176      -6.431 -23.071  -9.797  1.00  0.98           O  
ATOM   2640  OD2 ASP A 176      -6.822 -21.156 -10.687  1.00  0.98           O  
ATOM   2641  H   ASP A 176      -4.050 -22.437 -13.128  1.00  0.98           H  
ATOM   2642  HA  ASP A 176      -5.382 -24.563 -11.497  1.00  0.98           H  
ATOM   2643 1HB  ASP A 176      -6.592 -22.215 -12.946  1.00  0.98           H  
ATOM   2644 2HB  ASP A 176      -7.538 -23.561 -12.324  1.00  0.98           H  
ATOM   2645  N   GLU A 177      -5.581 -26.140 -13.281  1.00  1.09           N  
ATOM   2646  CA  GLU A 177      -5.621 -27.162 -14.312  1.00  1.09           C  
ATOM   2647  C   GLU A 177      -6.922 -27.105 -15.076  1.00  1.09           C  
ATOM   2648  O   GLU A 177      -6.944 -27.275 -16.292  1.00  1.09           O  
ATOM   2649  CB  GLU A 177      -5.551 -28.527 -13.666  1.00  1.09           C  
ATOM   2650  CG  GLU A 177      -4.315 -28.807 -12.942  1.00  1.09           C  
ATOM   2651  CD  GLU A 177      -3.228 -28.699 -13.768  1.00  1.09           C  
ATOM   2652  OE1 GLU A 177      -3.232 -29.291 -14.814  1.00  1.09           O  
ATOM   2653  OE2 GLU A 177      -2.339 -27.992 -13.406  1.00  1.09           O  
ATOM   2654  H   GLU A 177      -5.476 -26.422 -12.314  1.00  1.09           H  
ATOM   2655  HA  GLU A 177      -4.789 -27.016 -15.000  1.00  1.09           H  
ATOM   2656 1HB  GLU A 177      -6.361 -28.592 -12.974  1.00  1.09           H  
ATOM   2657 2HB  GLU A 177      -5.696 -29.303 -14.419  1.00  1.09           H  
ATOM   2658 1HG  GLU A 177      -4.210 -28.099 -12.116  1.00  1.09           H  
ATOM   2659 2HG  GLU A 177      -4.361 -29.810 -12.523  1.00  1.09           H  
ATOM   2660  N   SER A 178      -7.990 -26.784 -14.360  1.00  1.18           N  
ATOM   2661  CA  SER A 178      -9.336 -26.723 -14.904  1.00  1.18           C  
ATOM   2662  C   SER A 178      -9.518 -25.660 -15.992  1.00  1.18           C  
ATOM   2663  O   SER A 178     -10.453 -25.741 -16.790  1.00  1.18           O  
ATOM   2664  CB  SER A 178     -10.288 -26.467 -13.756  1.00  1.18           C  
ATOM   2665  OG  SER A 178     -10.061 -25.207 -13.189  1.00  1.18           O  
ATOM   2666  H   SER A 178      -7.862 -26.623 -13.373  1.00  1.18           H  
ATOM   2667  HA  SER A 178      -9.569 -27.698 -15.340  1.00  1.18           H  
ATOM   2668 1HB  SER A 178     -11.304 -26.511 -14.112  1.00  1.18           H  
ATOM   2669 2HB  SER A 178     -10.166 -27.243 -13.000  1.00  1.18           H  
ATOM   2670  HG  SER A 178     -10.243 -24.560 -13.895  1.00  1.18           H  
ATOM   2671  N   ASP A 179      -8.635 -24.652 -16.008  1.00  1.22           N  
ATOM   2672  CA  ASP A 179      -8.679 -23.581 -16.995  1.00  1.22           C  
ATOM   2673  C   ASP A 179      -7.442 -23.639 -17.881  1.00  1.22           C  
ATOM   2674  O   ASP A 179      -7.207 -22.753 -18.707  1.00  1.22           O  
ATOM   2675  CB  ASP A 179      -8.676 -22.224 -16.302  1.00  1.22           C  
ATOM   2676  CG  ASP A 179      -9.879 -21.959 -15.413  1.00  1.22           C  
ATOM   2677  OD1 ASP A 179     -10.985 -22.238 -15.798  1.00  1.22           O  
ATOM   2678  OD2 ASP A 179      -9.679 -21.452 -14.343  1.00  1.22           O  
ATOM   2679  H   ASP A 179      -7.860 -24.645 -15.347  1.00  1.22           H  
ATOM   2680  HA  ASP A 179      -9.568 -23.695 -17.614  1.00  1.22           H  
ATOM   2681 1HB  ASP A 179      -7.774 -22.150 -15.689  1.00  1.22           H  
ATOM   2682 2HB  ASP A 179      -8.621 -21.437 -17.055  1.00  1.22           H  
ATOM   2683  N   ALA A 180      -6.594 -24.634 -17.624  1.00  1.20           N  
ATOM   2684  CA  ALA A 180      -5.287 -24.776 -18.248  1.00  1.20           C  
ATOM   2685  C   ALA A 180      -4.513 -23.448 -18.218  1.00  1.20           C  
ATOM   2686  O   ALA A 180      -3.834 -23.097 -19.187  1.00  1.20           O  
ATOM   2687  CB  ALA A 180      -5.435 -25.285 -19.668  1.00  1.20           C  
ATOM   2688  H   ALA A 180      -6.868 -25.372 -16.983  1.00  1.20           H  
ATOM   2689  HA  ALA A 180      -4.736 -25.495 -17.664  1.00  1.20           H  
ATOM   2690 1HB  ALA A 180      -4.456 -25.423 -20.094  1.00  1.20           H  
ATOM   2691 2HB  ALA A 180      -5.963 -26.241 -19.654  1.00  1.20           H  
ATOM   2692 3HB  ALA A 180      -5.997 -24.566 -20.261  1.00  1.20           H  
ATOM   2693  N   SER A 181      -4.575 -22.725 -17.081  1.00  1.13           N  
ATOM   2694  CA  SER A 181      -3.975 -21.382 -16.990  1.00  1.13           C  
ATOM   2695  C   SER A 181      -2.470 -21.386 -17.182  1.00  1.13           C  
ATOM   2696  O   SER A 181      -1.873 -20.418 -17.661  1.00  1.13           O  
ATOM   2697  CB  SER A 181      -4.230 -20.785 -15.620  1.00  1.13           C  
ATOM   2698  OG  SER A 181      -3.454 -21.435 -14.649  1.00  1.13           O  
ATOM   2699  H   SER A 181      -5.097 -23.114 -16.294  1.00  1.13           H  
ATOM   2700  HA  SER A 181      -4.426 -20.762 -17.764  1.00  1.13           H  
ATOM   2701 1HB  SER A 181      -3.986 -19.728 -15.625  1.00  1.13           H  
ATOM   2702 2HB  SER A 181      -5.289 -20.881 -15.373  1.00  1.13           H  
ATOM   2703  HG  SER A 181      -2.534 -21.271 -14.906  1.00  1.13           H  
ATOM   2704  N   PHE A 182      -1.884 -22.514 -16.837  1.00  1.03           N  
ATOM   2705  CA  PHE A 182      -0.466 -22.775 -16.895  1.00  1.03           C  
ATOM   2706  C   PHE A 182       0.105 -22.494 -18.266  1.00  1.03           C  
ATOM   2707  O   PHE A 182       1.250 -22.059 -18.399  1.00  1.03           O  
ATOM   2708  CB  PHE A 182      -0.140 -24.199 -16.657  1.00  1.03           C  
ATOM   2709  CG  PHE A 182       1.322 -24.400 -16.530  1.00  1.03           C  
ATOM   2710  CD1 PHE A 182       1.927 -24.557 -15.298  1.00  1.03           C  
ATOM   2711  CD2 PHE A 182       2.122 -24.319 -17.649  1.00  1.03           C  
ATOM   2712  CE1 PHE A 182       3.293 -24.703 -15.212  1.00  1.03           C  
ATOM   2713  CE2 PHE A 182       3.483 -24.434 -17.556  1.00  1.03           C  
ATOM   2714  CZ  PHE A 182       4.068 -24.642 -16.347  1.00  1.03           C  
ATOM   2715  H   PHE A 182      -2.488 -23.244 -16.488  1.00  1.03           H  
ATOM   2716  HA  PHE A 182       0.036 -22.153 -16.168  1.00  1.03           H  
ATOM   2717 1HB  PHE A 182      -0.633 -24.570 -15.767  1.00  1.03           H  
ATOM   2718 2HB  PHE A 182      -0.483 -24.756 -17.497  1.00  1.03           H  
ATOM   2719  HD1 PHE A 182       1.315 -24.596 -14.399  1.00  1.03           H  
ATOM   2720  HD2 PHE A 182       1.661 -24.159 -18.620  1.00  1.03           H  
ATOM   2721  HE1 PHE A 182       3.759 -24.862 -14.243  1.00  1.03           H  
ATOM   2722  HE2 PHE A 182       4.098 -24.364 -18.451  1.00  1.03           H  
ATOM   2723  HZ  PHE A 182       5.146 -24.745 -16.292  1.00  1.03           H  
ATOM   2724  N   LEU A 183      -0.665 -22.831 -19.307  1.00  0.92           N  
ATOM   2725  CA  LEU A 183      -0.200 -22.789 -20.690  1.00  0.92           C  
ATOM   2726  C   LEU A 183       0.299 -21.426 -21.115  1.00  0.92           C  
ATOM   2727  O   LEU A 183       1.021 -21.312 -22.103  1.00  0.92           O  
ATOM   2728  CB  LEU A 183      -1.331 -23.174 -21.643  1.00  0.92           C  
ATOM   2729  CG  LEU A 183      -1.798 -24.588 -21.585  1.00  0.92           C  
ATOM   2730  CD1 LEU A 183      -3.026 -24.745 -22.451  1.00  0.92           C  
ATOM   2731  CD2 LEU A 183      -0.687 -25.518 -22.058  1.00  0.92           C  
ATOM   2732  H   LEU A 183      -1.635 -23.107 -19.139  1.00  0.92           H  
ATOM   2733  HA  LEU A 183       0.613 -23.504 -20.794  1.00  0.92           H  
ATOM   2734 1HB  LEU A 183      -2.193 -22.538 -21.417  1.00  0.92           H  
ATOM   2735 2HB  LEU A 183      -1.014 -22.963 -22.662  1.00  0.92           H  
ATOM   2736  HG  LEU A 183      -2.071 -24.810 -20.573  1.00  0.92           H  
ATOM   2737 1HD1 LEU A 183      -3.384 -25.772 -22.397  1.00  0.92           H  
ATOM   2738 2HD1 LEU A 183      -3.807 -24.066 -22.091  1.00  0.92           H  
ATOM   2739 3HD1 LEU A 183      -2.780 -24.499 -23.481  1.00  0.92           H  
ATOM   2740 1HD2 LEU A 183      -1.027 -26.553 -22.009  1.00  0.92           H  
ATOM   2741 2HD2 LEU A 183      -0.423 -25.274 -23.087  1.00  0.92           H  
ATOM   2742 3HD2 LEU A 183       0.185 -25.387 -21.423  1.00  0.92           H  
ATOM   2743  N   HIS A 184      -0.112 -20.386 -20.409  1.00  0.83           N  
ATOM   2744  CA  HIS A 184       0.284 -19.052 -20.767  1.00  0.83           C  
ATOM   2745  C   HIS A 184       1.390 -18.529 -19.858  1.00  0.83           C  
ATOM   2746  O   HIS A 184       1.984 -17.492 -20.137  1.00  0.83           O  
ATOM   2747  CB  HIS A 184      -0.959 -18.179 -20.684  1.00  0.83           C  
ATOM   2748  CG  HIS A 184      -1.990 -18.669 -21.622  1.00  0.83           C  
ATOM   2749  ND1 HIS A 184      -1.873 -18.540 -22.988  1.00  0.83           N  
ATOM   2750  CD2 HIS A 184      -3.135 -19.356 -21.403  1.00  0.83           C  
ATOM   2751  CE1 HIS A 184      -2.905 -19.117 -23.572  1.00  0.83           C  
ATOM   2752  NE2 HIS A 184      -3.682 -19.633 -22.634  1.00  0.83           N  
ATOM   2753  H   HIS A 184      -0.706 -20.517 -19.586  1.00  0.83           H  
ATOM   2754  HA  HIS A 184       0.653 -19.037 -21.791  1.00  0.83           H  
ATOM   2755 1HB  HIS A 184      -1.361 -18.201 -19.664  1.00  0.83           H  
ATOM   2756 2HB  HIS A 184      -0.714 -17.145 -20.926  1.00  0.83           H  
ATOM   2757  HD1 HIS A 184      -1.115 -18.111 -23.481  1.00  0.83           H  
ATOM   2758  HD2 HIS A 184      -3.624 -19.710 -20.489  1.00  0.83           H  
ATOM   2759  HE1 HIS A 184      -2.993 -19.121 -24.657  1.00  0.83           H  
ATOM   2760  N   LEU A 185       1.694 -19.251 -18.778  1.00  0.75           N  
ATOM   2761  CA  LEU A 185       2.591 -18.713 -17.767  1.00  0.75           C  
ATOM   2762  C   LEU A 185       4.067 -18.805 -18.110  1.00  0.75           C  
ATOM   2763  O   LEU A 185       4.834 -17.904 -17.789  1.00  0.75           O  
ATOM   2764  CB  LEU A 185       2.359 -19.433 -16.432  1.00  0.75           C  
ATOM   2765  CG  LEU A 185       0.997 -19.239 -15.800  1.00  0.75           C  
ATOM   2766  CD1 LEU A 185       0.945 -19.993 -14.445  1.00  0.75           C  
ATOM   2767  CD2 LEU A 185       0.715 -17.778 -15.672  1.00  0.75           C  
ATOM   2768  H   LEU A 185       1.282 -20.167 -18.638  1.00  0.75           H  
ATOM   2769  HA  LEU A 185       2.348 -17.661 -17.634  1.00  0.75           H  
ATOM   2770 1HB  LEU A 185       2.467 -20.503 -16.607  1.00  0.75           H  
ATOM   2771 2HB  LEU A 185       3.115 -19.133 -15.732  1.00  0.75           H  
ATOM   2772  HG  LEU A 185       0.244 -19.676 -16.449  1.00  0.75           H  
ATOM   2773 1HD1 LEU A 185      -0.042 -19.878 -13.999  1.00  0.75           H  
ATOM   2774 2HD1 LEU A 185       1.152 -21.045 -14.597  1.00  0.75           H  
ATOM   2775 3HD1 LEU A 185       1.694 -19.578 -13.772  1.00  0.75           H  
ATOM   2776 1HD2 LEU A 185      -0.266 -17.645 -15.255  1.00  0.75           H  
ATOM   2777 2HD2 LEU A 185       1.458 -17.309 -15.032  1.00  0.75           H  
ATOM   2778 3HD2 LEU A 185       0.747 -17.328 -16.652  1.00  0.75           H  
ATOM   2779  N   GLN A 186       4.473 -19.890 -18.757  1.00  0.69           N  
ATOM   2780  CA  GLN A 186       5.884 -20.093 -19.101  1.00  0.69           C  
ATOM   2781  C   GLN A 186       6.845 -19.747 -17.944  1.00  0.69           C  
ATOM   2782  O   GLN A 186       7.741 -18.918 -18.126  1.00  0.69           O  
ATOM   2783  CB  GLN A 186       6.237 -19.211 -20.297  1.00  0.69           C  
ATOM   2784  CG  GLN A 186       5.422 -19.487 -21.541  1.00  0.69           C  
ATOM   2785  CD  GLN A 186       5.781 -18.542 -22.677  1.00  0.69           C  
ATOM   2786  OE1 GLN A 186       6.954 -18.231 -22.915  1.00  0.69           O  
ATOM   2787  NE2 GLN A 186       4.765 -18.072 -23.390  1.00  0.69           N  
ATOM   2788  H   GLN A 186       3.787 -20.587 -19.015  1.00  0.69           H  
ATOM   2789  HA  GLN A 186       6.028 -21.138 -19.380  1.00  0.69           H  
ATOM   2790 1HB  GLN A 186       6.110 -18.161 -20.034  1.00  0.69           H  
ATOM   2791 2HB  GLN A 186       7.288 -19.359 -20.550  1.00  0.69           H  
ATOM   2792 1HG  GLN A 186       5.613 -20.510 -21.867  1.00  0.69           H  
ATOM   2793 2HG  GLN A 186       4.360 -19.360 -21.308  1.00  0.69           H  
ATOM   2794 1HE2 GLN A 186       4.934 -17.442 -24.147  1.00  0.69           H  
ATOM   2795 2HE2 GLN A 186       3.828 -18.346 -23.170  1.00  0.69           H  
ATOM   2796  N   PRO A 187       6.719 -20.375 -16.767  1.00  0.64           N  
ATOM   2797  CA  PRO A 187       7.502 -20.104 -15.580  1.00  0.64           C  
ATOM   2798  C   PRO A 187       8.899 -20.633 -15.756  1.00  0.64           C  
ATOM   2799  O   PRO A 187       9.112 -21.542 -16.553  1.00  0.64           O  
ATOM   2800  CB  PRO A 187       6.774 -20.899 -14.515  1.00  0.64           C  
ATOM   2801  CG  PRO A 187       6.190 -22.044 -15.264  1.00  0.64           C  
ATOM   2802  CD  PRO A 187       5.782 -21.490 -16.604  1.00  0.64           C  
ATOM   2803  HA  PRO A 187       7.501 -19.023 -15.365  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187       7.480 -21.218 -13.740  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187       6.022 -20.268 -14.022  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187       6.936 -22.817 -15.316  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187       5.375 -22.461 -14.744  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187       5.904 -22.244 -17.390  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187       4.757 -21.148 -16.513  1.00  0.64           H  
ATOM   2810  N   MET A 188       9.857 -20.118 -15.002  1.00  0.61           N  
ATOM   2811  CA  MET A 188      11.170 -20.735 -15.037  1.00  0.61           C  
ATOM   2812  C   MET A 188      11.130 -22.108 -14.396  1.00  0.61           C  
ATOM   2813  O   MET A 188      11.813 -23.025 -14.851  1.00  0.61           O  
ATOM   2814  CB  MET A 188      12.198 -19.845 -14.366  1.00  0.61           C  
ATOM   2815  CG  MET A 188      12.551 -18.620 -15.169  1.00  0.61           C  
ATOM   2816  SD  MET A 188      13.220 -19.065 -16.780  1.00  0.61           S  
ATOM   2817  CE  MET A 188      14.729 -19.936 -16.341  1.00  0.61           C  
ATOM   2818  H   MET A 188       9.653 -19.371 -14.343  1.00  0.61           H  
ATOM   2819  HA  MET A 188      11.459 -20.868 -16.079  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      11.813 -19.514 -13.396  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      13.110 -20.412 -14.180  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      11.653 -18.022 -15.317  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      13.272 -18.016 -14.659  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      15.234 -20.277 -17.247  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      15.387 -19.268 -15.786  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      14.486 -20.795 -15.721  1.00  0.61           H  
ATOM   2827  N   VAL A 189      10.320 -22.246 -13.354  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      10.206 -23.524 -12.668  1.00  0.60           C  
ATOM   2829  C   VAL A 189       8.760 -23.963 -12.522  1.00  0.60           C  
ATOM   2830  O   VAL A 189       7.904 -23.172 -12.130  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      10.883 -23.493 -11.270  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      10.693 -24.849 -10.549  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189      12.378 -23.176 -11.418  1.00  0.60           C  
ATOM   2834  H   VAL A 189       9.789 -21.433 -13.039  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      10.722 -24.257 -13.263  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      10.413 -22.733 -10.665  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189      11.166 -24.803  -9.572  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189       9.633 -25.063 -10.421  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      11.154 -25.646 -11.140  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189      12.849 -23.148 -10.432  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189      12.853 -23.948 -12.023  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189      12.509 -22.211 -11.899  1.00  0.60           H  
ATOM   2843  N   ALA A 190       8.479 -25.209 -12.851  1.00  0.60           N  
ATOM   2844  CA  ALA A 190       7.133 -25.706 -12.628  1.00  0.60           C  
ATOM   2845  C   ALA A 190       7.184 -26.833 -11.637  1.00  0.60           C  
ATOM   2846  O   ALA A 190       8.093 -27.658 -11.693  1.00  0.60           O  
ATOM   2847  CB  ALA A 190       6.484 -26.178 -13.903  1.00  0.60           C  
ATOM   2848  H   ALA A 190       9.227 -25.804 -13.210  1.00  0.60           H  
ATOM   2849  HA  ALA A 190       6.534 -24.909 -12.206  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190       5.480 -26.536 -13.679  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190       6.424 -25.357 -14.566  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190       7.067 -26.982 -14.344  1.00  0.60           H  
ATOM   2853  N   VAL A 191       6.192 -26.900 -10.770  1.00  0.62           N  
ATOM   2854  CA  VAL A 191       6.143 -27.999  -9.828  1.00  0.62           C  
ATOM   2855  C   VAL A 191       4.870 -28.778 -10.078  1.00  0.62           C  
ATOM   2856  O   VAL A 191       3.790 -28.192 -10.111  1.00  0.62           O  
ATOM   2857  CB  VAL A 191       6.127 -27.500  -8.365  1.00  0.62           C  
ATOM   2858  CG1 VAL A 191       6.116 -28.707  -7.437  1.00  0.62           C  
ATOM   2859  CG2 VAL A 191       7.290 -26.558  -8.106  1.00  0.62           C  
ATOM   2860  H   VAL A 191       5.487 -26.162 -10.765  1.00  0.62           H  
ATOM   2861  HA  VAL A 191       6.997 -28.651  -9.981  1.00  0.62           H  
ATOM   2862  HB  VAL A 191       5.209 -26.981  -8.191  1.00  0.62           H  
ATOM   2863 1HG1 VAL A 191       6.078 -28.377  -6.423  1.00  0.62           H  
ATOM   2864 2HG1 VAL A 191       5.247 -29.330  -7.645  1.00  0.62           H  
ATOM   2865 3HG1 VAL A 191       7.022 -29.293  -7.591  1.00  0.62           H  
ATOM   2866 1HG2 VAL A 191       7.238 -26.213  -7.077  1.00  0.62           H  
ATOM   2867 2HG2 VAL A 191       8.227 -27.071  -8.271  1.00  0.62           H  
ATOM   2868 3HG2 VAL A 191       7.224 -25.699  -8.780  1.00  0.62           H  
ATOM   2869  N   VAL A 192       4.989 -30.080 -10.287  1.00  0.66           N  
ATOM   2870  CA  VAL A 192       3.815 -30.909 -10.483  1.00  0.66           C  
ATOM   2871  C   VAL A 192       3.694 -31.861  -9.314  1.00  0.66           C  
ATOM   2872  O   VAL A 192       4.422 -32.860  -9.201  1.00  0.66           O  
ATOM   2873  CB  VAL A 192       3.872 -31.684 -11.797  1.00  0.66           C  
ATOM   2874  CG1 VAL A 192       2.607 -32.529 -11.926  1.00  0.66           C  
ATOM   2875  CG2 VAL A 192       4.017 -30.712 -12.968  1.00  0.66           C  
ATOM   2876  H   VAL A 192       5.913 -30.497 -10.269  1.00  0.66           H  
ATOM   2877  HA  VAL A 192       2.930 -30.275 -10.504  1.00  0.66           H  
ATOM   2878  HB  VAL A 192       4.707 -32.363 -11.777  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 192       2.639 -33.100 -12.851  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 192       2.537 -33.210 -11.082  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 192       1.742 -31.881 -11.929  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 192       4.055 -31.270 -13.902  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 192       3.164 -30.035 -12.983  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 192       4.937 -30.136 -12.852  1.00  0.66           H  
ATOM   2885  N   THR A 193       2.745 -31.533  -8.459  1.00  0.72           N  
ATOM   2886  CA  THR A 193       2.546 -32.222  -7.207  1.00  0.72           C  
ATOM   2887  C   THR A 193       1.924 -33.602  -7.411  1.00  0.72           C  
ATOM   2888  O   THR A 193       2.593 -34.619  -7.254  1.00  0.72           O  
ATOM   2889  CB  THR A 193       1.677 -31.318  -6.315  1.00  0.72           C  
ATOM   2890  OG1 THR A 193       0.461 -31.036  -7.011  1.00  0.72           O  
ATOM   2891  CG2 THR A 193       2.410 -29.990  -6.031  1.00  0.72           C  
ATOM   2892  H   THR A 193       2.158 -30.726  -8.680  1.00  0.72           H  
ATOM   2893  HA  THR A 193       3.511 -32.350  -6.733  1.00  0.72           H  
ATOM   2894  HB  THR A 193       1.452 -31.832  -5.379  1.00  0.72           H  
ATOM   2895  HG1 THR A 193       0.660 -30.376  -7.733  1.00  0.72           H  
ATOM   2896 1HG2 THR A 193       1.789 -29.348  -5.419  1.00  0.72           H  
ATOM   2897 2HG2 THR A 193       3.346 -30.190  -5.510  1.00  0.72           H  
ATOM   2898 3HG2 THR A 193       2.621 -29.486  -6.978  1.00  0.72           H  
ATOM   2899  N   ASN A 194       0.659 -33.616  -7.817  1.00  0.81           N  
ATOM   2900  CA  ASN A 194      -0.067 -34.847  -8.163  1.00  0.81           C  
ATOM   2901  C   ASN A 194      -1.069 -34.619  -9.289  1.00  0.81           C  
ATOM   2902  O   ASN A 194      -1.755 -33.591  -9.327  1.00  0.81           O  
ATOM   2903  CB  ASN A 194      -0.772 -35.442  -6.969  1.00  0.81           C  
ATOM   2904  CG  ASN A 194       0.160 -35.939  -5.906  1.00  0.81           C  
ATOM   2905  OD1 ASN A 194       0.465 -35.236  -4.931  1.00  0.81           O  
ATOM   2906  ND2 ASN A 194       0.615 -37.143  -6.079  1.00  0.81           N  
ATOM   2907  H   ASN A 194       0.212 -32.714  -7.855  1.00  0.81           H  
ATOM   2908  HA  ASN A 194       0.652 -35.586  -8.525  1.00  0.81           H  
ATOM   2909 1HB  ASN A 194      -1.441 -34.697  -6.537  1.00  0.81           H  
ATOM   2910 2HB  ASN A 194      -1.391 -36.280  -7.305  1.00  0.81           H  
ATOM   2911 1HD2 ASN A 194       1.231 -37.549  -5.409  1.00  0.81           H  
ATOM   2912 2HD2 ASN A 194       0.344 -37.670  -6.918  1.00  0.81           H  
ATOM   2913  N   ILE A 195      -1.200 -35.606 -10.175  1.00  0.92           N  
ATOM   2914  CA  ILE A 195      -2.159 -35.539 -11.278  1.00  0.92           C  
ATOM   2915  C   ILE A 195      -3.315 -36.493 -11.011  1.00  0.92           C  
ATOM   2916  O   ILE A 195      -3.119 -37.706 -11.020  1.00  0.92           O  
ATOM   2917  CB  ILE A 195      -1.467 -35.955 -12.577  1.00  0.92           C  
ATOM   2918  CG1 ILE A 195      -0.285 -35.047 -12.822  1.00  0.92           C  
ATOM   2919  CG2 ILE A 195      -2.460 -35.969 -13.756  1.00  0.92           C  
ATOM   2920  CD1 ILE A 195       0.555 -35.481 -13.954  1.00  0.92           C  
ATOM   2921  H   ILE A 195      -0.622 -36.438 -10.073  1.00  0.92           H  
ATOM   2922  HA  ILE A 195      -2.546 -34.524 -11.366  1.00  0.92           H  
ATOM   2923  HB  ILE A 195      -1.060 -36.950 -12.441  1.00  0.92           H  
ATOM   2924 1HG1 ILE A 195      -0.631 -34.065 -12.999  1.00  0.92           H  
ATOM   2925 2HG1 ILE A 195       0.341 -35.031 -11.932  1.00  0.92           H  
ATOM   2926 1HG2 ILE A 195      -1.952 -36.283 -14.667  1.00  0.92           H  
ATOM   2927 2HG2 ILE A 195      -3.265 -36.653 -13.539  1.00  0.92           H  
ATOM   2928 3HG2 ILE A 195      -2.868 -34.996 -13.894  1.00  0.92           H  
ATOM   2929 1HD1 ILE A 195       1.390 -34.797 -14.076  1.00  0.92           H  
ATOM   2930 2HD1 ILE A 195       0.931 -36.482 -13.753  1.00  0.92           H  
ATOM   2931 3HD1 ILE A 195      -0.043 -35.488 -14.864  1.00  0.92           H  
ATOM   2932  N   GLU A 196      -4.517 -35.965 -10.784  1.00  1.05           N  
ATOM   2933  CA  GLU A 196      -5.615 -36.851 -10.413  1.00  1.05           C  
ATOM   2934  C   GLU A 196      -6.939 -36.572 -11.112  1.00  1.05           C  
ATOM   2935  O   GLU A 196      -7.237 -35.452 -11.540  1.00  1.05           O  
ATOM   2936  CB  GLU A 196      -5.858 -36.837  -8.910  1.00  1.05           C  
ATOM   2937  CG  GLU A 196      -4.651 -37.159  -8.055  1.00  1.05           C  
ATOM   2938  CD  GLU A 196      -5.027 -37.229  -6.656  1.00  1.05           C  
ATOM   2939  OE1 GLU A 196      -5.349 -36.203  -6.088  1.00  1.05           O  
ATOM   2940  OE2 GLU A 196      -5.032 -38.321  -6.131  1.00  1.05           O  
ATOM   2941  H   GLU A 196      -4.647 -34.963 -10.818  1.00  1.05           H  
ATOM   2942  HA  GLU A 196      -5.326 -37.867 -10.681  1.00  1.05           H  
ATOM   2943 1HB  GLU A 196      -6.275 -35.910  -8.596  1.00  1.05           H  
ATOM   2944 2HB  GLU A 196      -6.599 -37.597  -8.684  1.00  1.05           H  
ATOM   2945 1HG  GLU A 196      -4.218 -38.110  -8.367  1.00  1.05           H  
ATOM   2946 2HG  GLU A 196      -3.897 -36.379  -8.181  1.00  1.05           H  
ATOM   2947  N   ALA A 197      -7.773 -37.609 -11.100  1.00  1.17           N  
ATOM   2948  CA  ALA A 197      -9.113 -37.673 -11.679  1.00  1.17           C  
ATOM   2949  C   ALA A 197     -10.086 -36.628 -11.127  1.00  1.17           C  
ATOM   2950  O   ALA A 197     -11.150 -36.424 -11.691  1.00  1.17           O  
ATOM   2951  CB  ALA A 197      -9.684 -39.060 -11.469  1.00  1.17           C  
ATOM   2952  H   ALA A 197      -7.421 -38.463 -10.685  1.00  1.17           H  
ATOM   2953  HA  ALA A 197      -9.015 -37.496 -12.749  1.00  1.17           H  
ATOM   2954 1HB  ALA A 197     -10.656 -39.126 -11.943  1.00  1.17           H  
ATOM   2955 2HB  ALA A 197      -9.014 -39.799 -11.908  1.00  1.17           H  
ATOM   2956 3HB  ALA A 197      -9.788 -39.249 -10.399  1.00  1.17           H  
ATOM   2957  N   ASP A 198      -9.727 -35.908 -10.073  1.00  1.27           N  
ATOM   2958  CA  ASP A 198     -10.629 -34.893  -9.535  1.00  1.27           C  
ATOM   2959  C   ASP A 198     -10.966 -33.861 -10.602  1.00  1.27           C  
ATOM   2960  O   ASP A 198     -12.038 -33.272 -10.574  1.00  1.27           O  
ATOM   2961  CB  ASP A 198      -9.975 -34.114  -8.387  1.00  1.27           C  
ATOM   2962  CG  ASP A 198     -10.990 -33.281  -7.530  1.00  1.27           C  
ATOM   2963  OD1 ASP A 198     -11.851 -33.868  -6.890  1.00  1.27           O  
ATOM   2964  OD2 ASP A 198     -10.881 -32.076  -7.516  1.00  1.27           O  
ATOM   2965  H   ASP A 198      -8.838 -36.080  -9.629  1.00  1.27           H  
ATOM   2966  HA  ASP A 198     -11.544 -35.373  -9.194  1.00  1.27           H  
ATOM   2967 1HB  ASP A 198      -9.390 -34.764  -7.770  1.00  1.27           H  
ATOM   2968 2HB  ASP A 198      -9.268 -33.407  -8.823  1.00  1.27           H  
ATOM   2969  N   HIS A 199     -10.059 -33.629 -11.547  1.00  1.35           N  
ATOM   2970  CA  HIS A 199     -10.306 -32.609 -12.555  1.00  1.35           C  
ATOM   2971  C   HIS A 199     -10.902 -33.167 -13.846  1.00  1.35           C  
ATOM   2972  O   HIS A 199     -11.057 -32.436 -14.827  1.00  1.35           O  
ATOM   2973  CB  HIS A 199      -9.007 -31.868 -12.845  1.00  1.35           C  
ATOM   2974  CG  HIS A 199      -8.522 -31.090 -11.652  1.00  1.35           C  
ATOM   2975  ND1 HIS A 199      -7.280 -30.538 -11.592  1.00  1.35           N  
ATOM   2976  CD2 HIS A 199      -9.131 -30.766 -10.483  1.00  1.35           C  
ATOM   2977  CE1 HIS A 199      -7.128 -29.897 -10.448  1.00  1.35           C  
ATOM   2978  NE2 HIS A 199      -8.238 -30.022  -9.753  1.00  1.35           N  
ATOM   2979  H   HIS A 199      -9.187 -34.166 -11.554  1.00  1.35           H  
ATOM   2980  HA  HIS A 199     -11.020 -31.885 -12.163  1.00  1.35           H  
ATOM   2981 1HB  HIS A 199      -8.235 -32.582 -13.129  1.00  1.35           H  
ATOM   2982 2HB  HIS A 199      -9.149 -31.181 -13.682  1.00  1.35           H  
ATOM   2983  HD2 HIS A 199     -10.142 -31.038 -10.174  1.00  1.35           H  
ATOM   2984  HE1 HIS A 199      -6.226 -29.360 -10.134  1.00  1.35           H  
ATOM   2985  HE2 HIS A 199      -8.410 -29.637  -8.835  1.00  1.35           H  
ATOM   2986  N   MET A 200     -11.285 -34.447 -13.842  1.00  1.40           N  
ATOM   2987  CA  MET A 200     -11.815 -35.112 -15.031  1.00  1.40           C  
ATOM   2988  C   MET A 200     -13.071 -34.452 -15.602  1.00  1.40           C  
ATOM   2989  O   MET A 200     -13.297 -34.498 -16.813  1.00  1.40           O  
ATOM   2990  CB  MET A 200     -12.082 -36.582 -14.703  1.00  1.40           C  
ATOM   2991  CG  MET A 200     -13.289 -36.830 -13.766  1.00  1.40           C  
ATOM   2992  SD  MET A 200     -13.373 -38.536 -13.136  1.00  1.40           S  
ATOM   2993  CE  MET A 200     -13.884 -39.466 -14.562  1.00  1.40           C  
ATOM   2994  H   MET A 200     -11.187 -35.004 -12.992  1.00  1.40           H  
ATOM   2995  HA  MET A 200     -11.048 -35.074 -15.804  1.00  1.40           H  
ATOM   2996 1HB  MET A 200     -12.233 -37.137 -15.616  1.00  1.40           H  
ATOM   2997 2HB  MET A 200     -11.204 -37.004 -14.217  1.00  1.40           H  
ATOM   2998 1HG  MET A 200     -13.250 -36.149 -12.919  1.00  1.40           H  
ATOM   2999 2HG  MET A 200     -14.219 -36.630 -14.307  1.00  1.40           H  
ATOM   3000 1HE  MET A 200     -13.975 -40.519 -14.296  1.00  1.40           H  
ATOM   3001 2HE  MET A 200     -14.853 -39.094 -14.910  1.00  1.40           H  
ATOM   3002 3HE  MET A 200     -13.143 -39.356 -15.352  1.00  1.40           H  
ATOM   3003  N   ASP A 201     -13.846 -33.731 -14.792  1.00  1.43           N  
ATOM   3004  CA  ASP A 201     -15.055 -33.095 -15.324  1.00  1.43           C  
ATOM   3005  C   ASP A 201     -14.746 -32.020 -16.374  1.00  1.43           C  
ATOM   3006  O   ASP A 201     -15.618 -31.643 -17.160  1.00  1.43           O  
ATOM   3007  CB  ASP A 201     -15.911 -32.475 -14.210  1.00  1.43           C  
ATOM   3008  CG  ASP A 201     -15.208 -31.397 -13.378  1.00  1.43           C  
ATOM   3009  OD1 ASP A 201     -14.323 -31.741 -12.634  1.00  1.43           O  
ATOM   3010  OD2 ASP A 201     -15.567 -30.251 -13.476  1.00  1.43           O  
ATOM   3011  H   ASP A 201     -13.621 -33.668 -13.809  1.00  1.43           H  
ATOM   3012  HA  ASP A 201     -15.654 -33.869 -15.805  1.00  1.43           H  
ATOM   3013 1HB  ASP A 201     -16.806 -32.034 -14.651  1.00  1.43           H  
ATOM   3014 2HB  ASP A 201     -16.235 -33.265 -13.532  1.00  1.43           H  
ATOM   3015  N   THR A 202     -13.499 -31.542 -16.405  1.00  1.44           N  
ATOM   3016  CA  THR A 202     -13.088 -30.513 -17.344  1.00  1.44           C  
ATOM   3017  C   THR A 202     -12.324 -31.104 -18.530  1.00  1.44           C  
ATOM   3018  O   THR A 202     -11.921 -30.386 -19.448  1.00  1.44           O  
ATOM   3019  CB  THR A 202     -12.263 -29.448 -16.607  1.00  1.44           C  
ATOM   3020  OG1 THR A 202     -11.094 -30.035 -16.026  1.00  1.44           O  
ATOM   3021  CG2 THR A 202     -13.100 -28.860 -15.514  1.00  1.44           C  
ATOM   3022  H   THR A 202     -12.802 -31.896 -15.748  1.00  1.44           H  
ATOM   3023  HA  THR A 202     -13.982 -30.028 -17.732  1.00  1.44           H  
ATOM   3024  HB  THR A 202     -11.963 -28.662 -17.301  1.00  1.44           H  
ATOM   3025  HG1 THR A 202     -11.327 -30.887 -15.590  1.00  1.44           H  
ATOM   3026 1HG2 THR A 202     -12.538 -28.116 -14.991  1.00  1.44           H  
ATOM   3027 2HG2 THR A 202     -13.994 -28.409 -15.939  1.00  1.44           H  
ATOM   3028 3HG2 THR A 202     -13.387 -29.645 -14.819  1.00  1.44           H  
ATOM   3029  N   TYR A 203     -12.141 -32.427 -18.498  1.00  1.43           N  
ATOM   3030  CA  TYR A 203     -11.425 -33.188 -19.513  1.00  1.43           C  
ATOM   3031  C   TYR A 203     -12.313 -34.285 -20.089  1.00  1.43           C  
ATOM   3032  O   TYR A 203     -11.848 -35.320 -20.569  1.00  1.43           O  
ATOM   3033  CB  TYR A 203     -10.102 -33.683 -18.936  1.00  1.43           C  
ATOM   3034  CG  TYR A 203      -9.191 -32.496 -18.686  1.00  1.43           C  
ATOM   3035  CD1 TYR A 203      -9.107 -31.912 -17.450  1.00  1.43           C  
ATOM   3036  CD2 TYR A 203      -8.500 -31.950 -19.741  1.00  1.43           C  
ATOM   3037  CE1 TYR A 203      -8.341 -30.770 -17.261  1.00  1.43           C  
ATOM   3038  CE2 TYR A 203      -7.736 -30.828 -19.560  1.00  1.43           C  
ATOM   3039  CZ  TYR A 203      -7.660 -30.232 -18.327  1.00  1.43           C  
ATOM   3040  OH  TYR A 203      -6.918 -29.089 -18.175  1.00  1.43           O  
ATOM   3041  H   TYR A 203     -12.531 -32.958 -17.726  1.00  1.43           H  
ATOM   3042  HA  TYR A 203     -11.183 -32.518 -20.338  1.00  1.43           H  
ATOM   3043 1HB  TYR A 203     -10.275 -34.199 -17.992  1.00  1.43           H  
ATOM   3044 2HB  TYR A 203      -9.620 -34.369 -19.611  1.00  1.43           H  
ATOM   3045  HD1 TYR A 203      -9.651 -32.332 -16.634  1.00  1.43           H  
ATOM   3046  HD2 TYR A 203      -8.574 -32.396 -20.724  1.00  1.43           H  
ATOM   3047  HE1 TYR A 203      -8.290 -30.298 -16.278  1.00  1.43           H  
ATOM   3048  HE2 TYR A 203      -7.206 -30.395 -20.403  1.00  1.43           H  
ATOM   3049  HH  TYR A 203      -7.077 -28.690 -17.297  1.00  1.43           H  
ATOM   3050  N   GLN A 204     -13.618 -34.041 -19.993  1.00  1.40           N  
ATOM   3051  CA  GLN A 204     -14.690 -34.901 -20.490  1.00  1.40           C  
ATOM   3052  C   GLN A 204     -14.657 -36.321 -19.928  1.00  1.40           C  
ATOM   3053  O   GLN A 204     -15.071 -37.270 -20.594  1.00  1.40           O  
ATOM   3054  CB  GLN A 204     -14.651 -34.954 -22.024  1.00  1.40           C  
ATOM   3055  CG  GLN A 204     -14.881 -33.594 -22.712  1.00  1.40           C  
ATOM   3056  CD  GLN A 204     -13.615 -32.731 -22.785  1.00  1.40           C  
ATOM   3057  OE1 GLN A 204     -12.583 -33.180 -23.296  1.00  1.40           O  
ATOM   3058  NE2 GLN A 204     -13.691 -31.506 -22.268  1.00  1.40           N  
ATOM   3059  H   GLN A 204     -13.885 -33.170 -19.558  1.00  1.40           H  
ATOM   3060  HA  GLN A 204     -15.639 -34.454 -20.190  1.00  1.40           H  
ATOM   3061 1HB  GLN A 204     -13.691 -35.348 -22.359  1.00  1.40           H  
ATOM   3062 2HB  GLN A 204     -15.420 -35.640 -22.378  1.00  1.40           H  
ATOM   3063 1HG  GLN A 204     -15.235 -33.768 -23.727  1.00  1.40           H  
ATOM   3064 2HG  GLN A 204     -15.632 -33.043 -22.144  1.00  1.40           H  
ATOM   3065 1HE2 GLN A 204     -12.889 -30.899 -22.283  1.00  1.40           H  
ATOM   3066 2HE2 GLN A 204     -14.546 -31.184 -21.858  1.00  1.40           H  
ATOM   3067  N   GLY A 205     -14.163 -36.466 -18.699  1.00  1.33           N  
ATOM   3068  CA  GLY A 205     -14.082 -37.751 -18.027  1.00  1.33           C  
ATOM   3069  C   GLY A 205     -12.848 -38.557 -18.447  1.00  1.33           C  
ATOM   3070  O   GLY A 205     -12.633 -39.667 -17.953  1.00  1.33           O  
ATOM   3071  H   GLY A 205     -13.835 -35.650 -18.190  1.00  1.33           H  
ATOM   3072 1HA  GLY A 205     -14.070 -37.586 -16.952  1.00  1.33           H  
ATOM   3073 2HA  GLY A 205     -14.980 -38.326 -18.243  1.00  1.33           H  
ATOM   3074  N   ASP A 206     -12.033 -38.014 -19.360  1.00  1.25           N  
ATOM   3075  CA  ASP A 206     -10.874 -38.737 -19.852  1.00  1.25           C  
ATOM   3076  C   ASP A 206      -9.585 -38.308 -19.160  1.00  1.25           C  
ATOM   3077  O   ASP A 206      -8.973 -37.279 -19.481  1.00  1.25           O  
ATOM   3078  CB  ASP A 206     -10.741 -38.585 -21.360  1.00  1.25           C  
ATOM   3079  CG  ASP A 206      -9.615 -39.447 -21.934  1.00  1.25           C  
ATOM   3080  OD1 ASP A 206      -8.927 -40.093 -21.151  1.00  1.25           O  
ATOM   3081  OD2 ASP A 206      -9.471 -39.487 -23.134  1.00  1.25           O  
ATOM   3082  H   ASP A 206     -12.220 -37.087 -19.743  1.00  1.25           H  
ATOM   3083  HA  ASP A 206     -11.024 -39.796 -19.646  1.00  1.25           H  
ATOM   3084 1HB  ASP A 206     -11.682 -38.866 -21.836  1.00  1.25           H  
ATOM   3085 2HB  ASP A 206     -10.557 -37.537 -21.600  1.00  1.25           H  
ATOM   3086  N   PHE A 207      -9.125 -39.155 -18.258  1.00  1.16           N  
ATOM   3087  CA  PHE A 207      -7.923 -38.885 -17.496  1.00  1.16           C  
ATOM   3088  C   PHE A 207      -6.701 -38.687 -18.409  1.00  1.16           C  
ATOM   3089  O   PHE A 207      -5.756 -37.995 -18.022  1.00  1.16           O  
ATOM   3090  CB  PHE A 207      -7.694 -39.996 -16.479  1.00  1.16           C  
ATOM   3091  CG  PHE A 207      -6.585 -39.732 -15.549  1.00  1.16           C  
ATOM   3092  CD1 PHE A 207      -6.657 -38.684 -14.671  1.00  1.16           C  
ATOM   3093  CD2 PHE A 207      -5.476 -40.548 -15.514  1.00  1.16           C  
ATOM   3094  CE1 PHE A 207      -5.639 -38.452 -13.801  1.00  1.16           C  
ATOM   3095  CE2 PHE A 207      -4.468 -40.301 -14.621  1.00  1.16           C  
ATOM   3096  CZ  PHE A 207      -4.564 -39.244 -13.771  1.00  1.16           C  
ATOM   3097  H   PHE A 207      -9.656 -39.997 -18.077  1.00  1.16           H  
ATOM   3098  HA  PHE A 207      -8.078 -37.959 -16.942  1.00  1.16           H  
ATOM   3099 1HB  PHE A 207      -8.602 -40.149 -15.896  1.00  1.16           H  
ATOM   3100 2HB  PHE A 207      -7.482 -40.925 -17.006  1.00  1.16           H  
ATOM   3101  HD1 PHE A 207      -7.531 -38.032 -14.683  1.00  1.16           H  
ATOM   3102  HD2 PHE A 207      -5.411 -41.393 -16.200  1.00  1.16           H  
ATOM   3103  HE1 PHE A 207      -5.685 -37.632 -13.133  1.00  1.16           H  
ATOM   3104  HE2 PHE A 207      -3.597 -40.944 -14.591  1.00  1.16           H  
ATOM   3105  HZ  PHE A 207      -3.778 -39.029 -13.061  1.00  1.16           H  
ATOM   3106  N   GLU A 208      -6.699 -39.294 -19.609  1.00  1.07           N  
ATOM   3107  CA  GLU A 208      -5.556 -39.127 -20.493  1.00  1.07           C  
ATOM   3108  C   GLU A 208      -5.470 -37.675 -20.952  1.00  1.07           C  
ATOM   3109  O   GLU A 208      -4.375 -37.153 -21.145  1.00  1.07           O  
ATOM   3110  CB  GLU A 208      -5.591 -40.066 -21.703  1.00  1.07           C  
ATOM   3111  CG  GLU A 208      -4.313 -39.984 -22.614  1.00  1.07           C  
ATOM   3112  CD  GLU A 208      -2.989 -40.462 -21.953  1.00  1.07           C  
ATOM   3113  OE1 GLU A 208      -3.041 -41.195 -20.985  1.00  1.07           O  
ATOM   3114  OE2 GLU A 208      -1.923 -40.069 -22.430  1.00  1.07           O  
ATOM   3115  H   GLU A 208      -7.518 -39.815 -19.944  1.00  1.07           H  
ATOM   3116  HA  GLU A 208      -4.656 -39.356 -19.931  1.00  1.07           H  
ATOM   3117 1HB  GLU A 208      -5.707 -41.094 -21.364  1.00  1.07           H  
ATOM   3118 2HB  GLU A 208      -6.460 -39.825 -22.319  1.00  1.07           H  
ATOM   3119 1HG  GLU A 208      -4.491 -40.586 -23.504  1.00  1.07           H  
ATOM   3120 2HG  GLU A 208      -4.196 -38.952 -22.935  1.00  1.07           H  
ATOM   3121  N   ASN A 209      -6.610 -37.003 -21.164  1.00  1.00           N  
ATOM   3122  CA  ASN A 209      -6.534 -35.617 -21.615  1.00  1.00           C  
ATOM   3123  C   ASN A 209      -5.947 -34.767 -20.495  1.00  1.00           C  
ATOM   3124  O   ASN A 209      -5.192 -33.816 -20.738  1.00  1.00           O  
ATOM   3125  CB  ASN A 209      -7.885 -35.101 -22.058  1.00  1.00           C  
ATOM   3126  CG  ASN A 209      -8.323 -35.630 -23.384  1.00  1.00           C  
ATOM   3127  OD1 ASN A 209      -7.501 -36.014 -24.227  1.00  1.00           O  
ATOM   3128  ND2 ASN A 209      -9.611 -35.657 -23.593  1.00  1.00           N  
ATOM   3129  H   ASN A 209      -7.514 -37.427 -20.955  1.00  1.00           H  
ATOM   3130  HA  ASN A 209      -5.852 -35.562 -22.463  1.00  1.00           H  
ATOM   3131 1HB  ASN A 209      -8.630 -35.394 -21.326  1.00  1.00           H  
ATOM   3132 2HB  ASN A 209      -7.867 -34.021 -22.103  1.00  1.00           H  
ATOM   3133 1HD2 ASN A 209      -9.970 -36.003 -24.459  1.00  1.00           H  
ATOM   3134 2HD2 ASN A 209     -10.244 -35.349 -22.876  1.00  1.00           H  
ATOM   3135  N   LEU A 210      -6.238 -35.147 -19.248  1.00  0.95           N  
ATOM   3136  CA  LEU A 210      -5.643 -34.416 -18.135  1.00  0.95           C  
ATOM   3137  C   LEU A 210      -4.122 -34.636 -18.180  1.00  0.95           C  
ATOM   3138  O   LEU A 210      -3.340 -33.688 -18.088  1.00  0.95           O  
ATOM   3139  CB  LEU A 210      -6.205 -34.859 -16.779  1.00  0.95           C  
ATOM   3140  CG  LEU A 210      -5.611 -34.123 -15.574  1.00  0.95           C  
ATOM   3141  CD1 LEU A 210      -5.920 -32.638 -15.682  1.00  0.95           C  
ATOM   3142  CD2 LEU A 210      -6.181 -34.691 -14.305  1.00  0.95           C  
ATOM   3143  H   LEU A 210      -6.888 -35.926 -19.103  1.00  0.95           H  
ATOM   3144  HA  LEU A 210      -5.847 -33.353 -18.261  1.00  0.95           H  
ATOM   3145 1HB  LEU A 210      -7.284 -34.704 -16.778  1.00  0.95           H  
ATOM   3146 2HB  LEU A 210      -6.008 -35.921 -16.644  1.00  0.95           H  
ATOM   3147  HG  LEU A 210      -4.535 -34.250 -15.579  1.00  0.95           H  
ATOM   3148 1HD1 LEU A 210      -5.500 -32.097 -14.836  1.00  0.95           H  
ATOM   3149 2HD1 LEU A 210      -5.506 -32.233 -16.609  1.00  0.95           H  
ATOM   3150 3HD1 LEU A 210      -6.987 -32.518 -15.671  1.00  0.95           H  
ATOM   3151 1HD2 LEU A 210      -5.753 -34.178 -13.442  1.00  0.95           H  
ATOM   3152 2HD2 LEU A 210      -7.265 -34.572 -14.294  1.00  0.95           H  
ATOM   3153 3HD2 LEU A 210      -5.937 -35.728 -14.257  1.00  0.95           H  
ATOM   3154  N   LYS A 211      -3.697 -35.891 -18.355  1.00  0.91           N  
ATOM   3155  CA  LYS A 211      -2.267 -36.199 -18.399  1.00  0.91           C  
ATOM   3156  C   LYS A 211      -1.560 -35.464 -19.546  1.00  0.91           C  
ATOM   3157  O   LYS A 211      -0.471 -34.908 -19.352  1.00  0.91           O  
ATOM   3158  CB  LYS A 211      -2.072 -37.704 -18.563  1.00  0.91           C  
ATOM   3159  CG  LYS A 211      -2.380 -38.531 -17.317  1.00  0.91           C  
ATOM   3160  CD  LYS A 211      -2.374 -40.051 -17.612  1.00  0.91           C  
ATOM   3161  CE  LYS A 211      -0.995 -40.592 -17.969  1.00  0.91           C  
ATOM   3162  NZ  LYS A 211      -1.008 -42.082 -18.128  1.00  0.91           N  
ATOM   3163  H   LYS A 211      -4.383 -36.647 -18.423  1.00  0.91           H  
ATOM   3164  HA  LYS A 211      -1.816 -35.879 -17.460  1.00  0.91           H  
ATOM   3165 1HB  LYS A 211      -2.715 -38.063 -19.362  1.00  0.91           H  
ATOM   3166 2HB  LYS A 211      -1.069 -37.899 -18.867  1.00  0.91           H  
ATOM   3167 1HG  LYS A 211      -1.656 -38.307 -16.547  1.00  0.91           H  
ATOM   3168 2HG  LYS A 211      -3.370 -38.254 -16.946  1.00  0.91           H  
ATOM   3169 1HD  LYS A 211      -2.725 -40.593 -16.757  1.00  0.91           H  
ATOM   3170 2HD  LYS A 211      -3.047 -40.256 -18.443  1.00  0.91           H  
ATOM   3171 1HE  LYS A 211      -0.675 -40.156 -18.907  1.00  0.91           H  
ATOM   3172 2HE  LYS A 211      -0.286 -40.325 -17.185  1.00  0.91           H  
ATOM   3173 1HZ  LYS A 211      -0.061 -42.425 -18.363  1.00  0.91           H  
ATOM   3174 2HZ  LYS A 211      -1.294 -42.516 -17.272  1.00  0.91           H  
ATOM   3175 3HZ  LYS A 211      -1.647 -42.347 -18.870  1.00  0.91           H  
ATOM   3176  N   GLN A 212      -2.211 -35.391 -20.719  1.00  0.89           N  
ATOM   3177  CA  GLN A 212      -1.642 -34.694 -21.873  1.00  0.89           C  
ATOM   3178  C   GLN A 212      -1.516 -33.213 -21.588  1.00  0.89           C  
ATOM   3179  O   GLN A 212      -0.560 -32.563 -22.018  1.00  0.89           O  
ATOM   3180  CB  GLN A 212      -2.494 -34.904 -23.128  1.00  0.89           C  
ATOM   3181  CG  GLN A 212      -2.468 -36.331 -23.725  1.00  0.89           C  
ATOM   3182  CD  GLN A 212      -1.128 -36.721 -24.328  1.00  0.89           C  
ATOM   3183  OE1 GLN A 212      -0.473 -35.901 -24.982  1.00  0.89           O  
ATOM   3184  NE2 GLN A 212      -0.722 -37.973 -24.147  1.00  0.89           N  
ATOM   3185  H   GLN A 212      -3.102 -35.874 -20.821  1.00  0.89           H  
ATOM   3186  HA  GLN A 212      -0.655 -35.085 -22.058  1.00  0.89           H  
ATOM   3187 1HB  GLN A 212      -3.531 -34.668 -22.891  1.00  0.89           H  
ATOM   3188 2HB  GLN A 212      -2.172 -34.210 -23.902  1.00  0.89           H  
ATOM   3189 1HG  GLN A 212      -2.674 -37.037 -22.925  1.00  0.89           H  
ATOM   3190 2HG  GLN A 212      -3.236 -36.411 -24.493  1.00  0.89           H  
ATOM   3191 1HE2 GLN A 212       0.141 -38.277 -24.547  1.00  0.89           H  
ATOM   3192 2HE2 GLN A 212      -1.296 -38.639 -23.610  1.00  0.89           H  
ATOM   3193  N   THR A 213      -2.465 -32.680 -20.829  1.00  0.88           N  
ATOM   3194  CA  THR A 213      -2.438 -31.287 -20.457  1.00  0.88           C  
ATOM   3195  C   THR A 213      -1.194 -31.014 -19.616  1.00  0.88           C  
ATOM   3196  O   THR A 213      -0.469 -30.056 -19.884  1.00  0.88           O  
ATOM   3197  CB  THR A 213      -3.737 -30.904 -19.741  1.00  0.88           C  
ATOM   3198  OG1 THR A 213      -4.832 -31.096 -20.645  1.00  0.88           O  
ATOM   3199  CG2 THR A 213      -3.677 -29.534 -19.302  1.00  0.88           C  
ATOM   3200  H   THR A 213      -3.257 -33.250 -20.528  1.00  0.88           H  
ATOM   3201  HA  THR A 213      -2.369 -30.688 -21.363  1.00  0.88           H  
ATOM   3202  HB  THR A 213      -3.884 -31.525 -18.879  1.00  0.88           H  
ATOM   3203  HG1 THR A 213      -4.952 -32.063 -20.802  1.00  0.88           H  
ATOM   3204 1HG2 THR A 213      -4.583 -29.267 -18.794  1.00  0.88           H  
ATOM   3205 2HG2 THR A 213      -2.844 -29.467 -18.621  1.00  0.88           H  
ATOM   3206 3HG2 THR A 213      -3.530 -28.879 -20.155  1.00  0.88           H  
ATOM   3207  N   PHE A 214      -0.892 -31.889 -18.656  1.00  0.87           N  
ATOM   3208  CA  PHE A 214       0.317 -31.695 -17.852  1.00  0.87           C  
ATOM   3209  C   PHE A 214       1.570 -31.774 -18.724  1.00  0.87           C  
ATOM   3210  O   PHE A 214       2.517 -31.004 -18.543  1.00  0.87           O  
ATOM   3211  CB  PHE A 214       0.401 -32.695 -16.705  1.00  0.87           C  
ATOM   3212  CG  PHE A 214      -0.403 -32.305 -15.529  1.00  0.87           C  
ATOM   3213  CD1 PHE A 214      -1.696 -32.720 -15.391  1.00  0.87           C  
ATOM   3214  CD2 PHE A 214       0.155 -31.523 -14.532  1.00  0.87           C  
ATOM   3215  CE1 PHE A 214      -2.426 -32.363 -14.296  1.00  0.87           C  
ATOM   3216  CE2 PHE A 214      -0.581 -31.178 -13.433  1.00  0.87           C  
ATOM   3217  CZ  PHE A 214      -1.875 -31.605 -13.325  1.00  0.87           C  
ATOM   3218  H   PHE A 214      -1.534 -32.666 -18.475  1.00  0.87           H  
ATOM   3219  HA  PHE A 214       0.272 -30.697 -17.415  1.00  0.87           H  
ATOM   3220 1HB  PHE A 214       0.050 -33.672 -17.049  1.00  0.87           H  
ATOM   3221 2HB  PHE A 214       1.437 -32.810 -16.390  1.00  0.87           H  
ATOM   3222  HD1 PHE A 214      -2.133 -33.333 -16.158  1.00  0.87           H  
ATOM   3223  HD2 PHE A 214       1.188 -31.190 -14.628  1.00  0.87           H  
ATOM   3224  HE1 PHE A 214      -3.443 -32.686 -14.190  1.00  0.87           H  
ATOM   3225  HE2 PHE A 214      -0.145 -30.571 -12.653  1.00  0.87           H  
ATOM   3226  HZ  PHE A 214      -2.475 -31.336 -12.474  1.00  0.87           H  
ATOM   3227  N   ILE A 215       1.584 -32.674 -19.703  1.00  0.86           N  
ATOM   3228  CA  ILE A 215       2.758 -32.752 -20.560  1.00  0.86           C  
ATOM   3229  C   ILE A 215       2.934 -31.419 -21.290  1.00  0.86           C  
ATOM   3230  O   ILE A 215       4.032 -30.854 -21.323  1.00  0.86           O  
ATOM   3231  CB  ILE A 215       2.630 -33.845 -21.625  1.00  0.86           C  
ATOM   3232  CG1 ILE A 215       2.611 -35.215 -21.026  1.00  0.86           C  
ATOM   3233  CG2 ILE A 215       3.774 -33.736 -22.577  1.00  0.86           C  
ATOM   3234  CD1 ILE A 215       2.208 -36.259 -22.048  1.00  0.86           C  
ATOM   3235  H   ILE A 215       0.797 -33.317 -19.822  1.00  0.86           H  
ATOM   3236  HA  ILE A 215       3.640 -32.938 -19.946  1.00  0.86           H  
ATOM   3237  HB  ILE A 215       1.699 -33.709 -22.173  1.00  0.86           H  
ATOM   3238 1HG1 ILE A 215       3.596 -35.460 -20.627  1.00  0.86           H  
ATOM   3239 2HG1 ILE A 215       1.891 -35.230 -20.209  1.00  0.86           H  
ATOM   3240 1HG2 ILE A 215       3.680 -34.491 -23.353  1.00  0.86           H  
ATOM   3241 2HG2 ILE A 215       3.758 -32.746 -23.031  1.00  0.86           H  
ATOM   3242 3HG2 ILE A 215       4.714 -33.880 -22.040  1.00  0.86           H  
ATOM   3243 1HD1 ILE A 215       2.176 -37.217 -21.599  1.00  0.86           H  
ATOM   3244 2HD1 ILE A 215       1.240 -36.031 -22.441  1.00  0.86           H  
ATOM   3245 3HD1 ILE A 215       2.926 -36.258 -22.861  1.00  0.86           H  
ATOM   3246  N   ASN A 216       1.829 -30.903 -21.842  1.00  0.85           N  
ATOM   3247  CA  ASN A 216       1.852 -29.643 -22.572  1.00  0.85           C  
ATOM   3248  C   ASN A 216       2.292 -28.493 -21.676  1.00  0.85           C  
ATOM   3249  O   ASN A 216       3.014 -27.593 -22.101  1.00  0.85           O  
ATOM   3250  CB  ASN A 216       0.482 -29.359 -23.151  1.00  0.85           C  
ATOM   3251  CG  ASN A 216       0.143 -30.263 -24.301  1.00  0.85           C  
ATOM   3252  OD1 ASN A 216       1.024 -30.843 -24.947  1.00  0.85           O  
ATOM   3253  ND2 ASN A 216      -1.130 -30.406 -24.566  1.00  0.85           N  
ATOM   3254  H   ASN A 216       0.952 -31.418 -21.772  1.00  0.85           H  
ATOM   3255  HA  ASN A 216       2.574 -29.730 -23.386  1.00  0.85           H  
ATOM   3256 1HB  ASN A 216      -0.271 -29.480 -22.374  1.00  0.85           H  
ATOM   3257 2HB  ASN A 216       0.439 -28.325 -23.488  1.00  0.85           H  
ATOM   3258 1HD2 ASN A 216      -1.419 -31.003 -25.313  1.00  0.85           H  
ATOM   3259 2HD2 ASN A 216      -1.809 -29.925 -24.015  1.00  0.85           H  
ATOM   3260  N   PHE A 217       1.907 -28.522 -20.403  1.00  0.84           N  
ATOM   3261  CA  PHE A 217       2.332 -27.453 -19.515  1.00  0.84           C  
ATOM   3262  C   PHE A 217       3.839 -27.430 -19.401  1.00  0.84           C  
ATOM   3263  O   PHE A 217       4.495 -26.402 -19.561  1.00  0.84           O  
ATOM   3264  CB  PHE A 217       1.810 -27.711 -18.107  1.00  0.84           C  
ATOM   3265  CG  PHE A 217       0.421 -27.485 -17.933  1.00  0.84           C  
ATOM   3266  CD1 PHE A 217      -0.366 -27.177 -18.996  1.00  0.84           C  
ATOM   3267  CD2 PHE A 217      -0.127 -27.569 -16.695  1.00  0.84           C  
ATOM   3268  CE1 PHE A 217      -1.694 -26.956 -18.825  1.00  0.84           C  
ATOM   3269  CE2 PHE A 217      -1.439 -27.343 -16.527  1.00  0.84           C  
ATOM   3270  CZ  PHE A 217      -2.224 -27.040 -17.578  1.00  0.84           C  
ATOM   3271  H   PHE A 217       1.286 -29.261 -20.073  1.00  0.84           H  
ATOM   3272  HA  PHE A 217       1.977 -26.498 -19.902  1.00  0.84           H  
ATOM   3273 1HB  PHE A 217       2.006 -28.733 -17.842  1.00  0.84           H  
ATOM   3274 2HB  PHE A 217       2.350 -27.110 -17.395  1.00  0.84           H  
ATOM   3275  HD1 PHE A 217       0.084 -27.130 -19.971  1.00  0.84           H  
ATOM   3276  HD2 PHE A 217       0.501 -27.812 -15.839  1.00  0.84           H  
ATOM   3277  HE1 PHE A 217      -2.331 -26.735 -19.671  1.00  0.84           H  
ATOM   3278  HE2 PHE A 217      -1.860 -27.402 -15.559  1.00  0.84           H  
ATOM   3279  HZ  PHE A 217      -3.263 -26.890 -17.415  1.00  0.84           H  
ATOM   3280  N   LEU A 218       4.406 -28.600 -19.222  1.00  0.82           N  
ATOM   3281  CA  LEU A 218       5.831 -28.739 -19.033  1.00  0.82           C  
ATOM   3282  C   LEU A 218       6.600 -28.375 -20.294  1.00  0.82           C  
ATOM   3283  O   LEU A 218       7.677 -27.774 -20.241  1.00  0.82           O  
ATOM   3284  CB  LEU A 218       6.064 -30.148 -18.578  1.00  0.82           C  
ATOM   3285  CG  LEU A 218       5.485 -30.416 -17.199  1.00  0.82           C  
ATOM   3286  CD1 LEU A 218       5.513 -31.867 -16.947  1.00  0.82           C  
ATOM   3287  CD2 LEU A 218       6.304 -29.654 -16.185  1.00  0.82           C  
ATOM   3288  H   LEU A 218       3.811 -29.430 -19.150  1.00  0.82           H  
ATOM   3289  HA  LEU A 218       6.136 -28.062 -18.238  1.00  0.82           H  
ATOM   3290 1HB  LEU A 218       5.614 -30.843 -19.288  1.00  0.82           H  
ATOM   3291 2HB  LEU A 218       7.128 -30.321 -18.532  1.00  0.82           H  
ATOM   3292  HG  LEU A 218       4.447 -30.081 -17.148  1.00  0.82           H  
ATOM   3293 1HD1 LEU A 218       5.116 -32.088 -15.961  1.00  0.82           H  
ATOM   3294 2HD1 LEU A 218       4.911 -32.371 -17.702  1.00  0.82           H  
ATOM   3295 3HD1 LEU A 218       6.515 -32.192 -17.026  1.00  0.82           H  
ATOM   3296 1HD2 LEU A 218       5.918 -29.832 -15.186  1.00  0.82           H  
ATOM   3297 2HD2 LEU A 218       7.322 -29.994 -16.249  1.00  0.82           H  
ATOM   3298 3HD2 LEU A 218       6.258 -28.587 -16.407  1.00  0.82           H  
ATOM   3299  N   HIS A 219       6.005 -28.647 -21.449  1.00  0.81           N  
ATOM   3300  CA  HIS A 219       6.644 -28.323 -22.712  1.00  0.81           C  
ATOM   3301  C   HIS A 219       6.736 -26.816 -22.955  1.00  0.81           C  
ATOM   3302  O   HIS A 219       7.477 -26.385 -23.844  1.00  0.81           O  
ATOM   3303  CB  HIS A 219       5.942 -28.972 -23.904  1.00  0.81           C  
ATOM   3304  CG  HIS A 219       6.145 -30.465 -24.016  1.00  0.81           C  
ATOM   3305  ND1 HIS A 219       5.619 -31.203 -25.058  1.00  0.81           N  
ATOM   3306  CD2 HIS A 219       6.802 -31.353 -23.221  1.00  0.81           C  
ATOM   3307  CE1 HIS A 219       5.950 -32.473 -24.906  1.00  0.81           C  
ATOM   3308  NE2 HIS A 219       6.661 -32.593 -23.803  1.00  0.81           N  
ATOM   3309  H   HIS A 219       5.115 -29.150 -21.446  1.00  0.81           H  
ATOM   3310  HA  HIS A 219       7.659 -28.711 -22.697  1.00  0.81           H  
ATOM   3311 1HB  HIS A 219       4.869 -28.784 -23.824  1.00  0.81           H  
ATOM   3312 2HB  HIS A 219       6.285 -28.506 -24.824  1.00  0.81           H  
ATOM   3313  HD2 HIS A 219       7.338 -31.133 -22.295  1.00  0.81           H  
ATOM   3314  HE1 HIS A 219       5.673 -33.290 -25.570  1.00  0.81           H  
ATOM   3315  HE2 HIS A 219       7.033 -33.485 -23.442  1.00  0.81           H  
ATOM   3316  N   ASN A 220       6.002 -26.006 -22.176  1.00  0.80           N  
ATOM   3317  CA  ASN A 220       6.050 -24.564 -22.342  1.00  0.80           C  
ATOM   3318  C   ASN A 220       7.066 -23.912 -21.412  1.00  0.80           C  
ATOM   3319  O   ASN A 220       7.168 -22.684 -21.370  1.00  0.80           O  
ATOM   3320  CB  ASN A 220       4.679 -23.949 -22.157  1.00  0.80           C  
ATOM   3321  CG  ASN A 220       3.767 -24.290 -23.316  1.00  0.80           C  
ATOM   3322  OD1 ASN A 220       4.197 -24.347 -24.478  1.00  0.80           O  
ATOM   3323  ND2 ASN A 220       2.528 -24.503 -23.022  1.00  0.80           N  
ATOM   3324  H   ASN A 220       5.413 -26.381 -21.432  1.00  0.80           H  
ATOM   3325  HA  ASN A 220       6.373 -24.349 -23.359  1.00  0.80           H  
ATOM   3326 1HB  ASN A 220       4.231 -24.324 -21.232  1.00  0.80           H  
ATOM   3327 2HB  ASN A 220       4.761 -22.868 -22.071  1.00  0.80           H  
ATOM   3328 1HD2 ASN A 220       1.877 -24.728 -23.746  1.00  0.80           H  
ATOM   3329 2HD2 ASN A 220       2.246 -24.431 -22.068  1.00  0.80           H  
ATOM   3330  N   LEU A 221       7.843 -24.716 -20.692  1.00  0.80           N  
ATOM   3331  CA  LEU A 221       8.887 -24.140 -19.867  1.00  0.80           C  
ATOM   3332  C   LEU A 221       9.992 -23.614 -20.788  1.00  0.80           C  
ATOM   3333  O   LEU A 221      10.173 -24.138 -21.886  1.00  0.80           O  
ATOM   3334  CB  LEU A 221       9.473 -25.170 -18.890  1.00  0.80           C  
ATOM   3335  CG  LEU A 221       8.573 -25.652 -17.819  1.00  0.80           C  
ATOM   3336  CD1 LEU A 221       9.239 -26.790 -17.045  1.00  0.80           C  
ATOM   3337  CD2 LEU A 221       8.312 -24.506 -16.932  1.00  0.80           C  
ATOM   3338  H   LEU A 221       7.721 -25.730 -20.715  1.00  0.80           H  
ATOM   3339  HA  LEU A 221       8.433 -23.353 -19.280  1.00  0.80           H  
ATOM   3340 1HB  LEU A 221       9.760 -26.021 -19.451  1.00  0.80           H  
ATOM   3341 2HB  LEU A 221      10.367 -24.753 -18.422  1.00  0.80           H  
ATOM   3342  HG  LEU A 221       7.636 -26.015 -18.247  1.00  0.80           H  
ATOM   3343 1HD1 LEU A 221       8.581 -27.124 -16.250  1.00  0.80           H  
ATOM   3344 2HD1 LEU A 221       9.437 -27.622 -17.725  1.00  0.80           H  
ATOM   3345 3HD1 LEU A 221      10.177 -26.438 -16.615  1.00  0.80           H  
ATOM   3346 1HD2 LEU A 221       7.675 -24.814 -16.164  1.00  0.80           H  
ATOM   3347 2HD2 LEU A 221       9.251 -24.142 -16.502  1.00  0.80           H  
ATOM   3348 3HD2 LEU A 221       7.844 -23.706 -17.502  1.00  0.80           H  
ATOM   3349  N   PRO A 222      10.714 -22.559 -20.414  1.00  0.78           N  
ATOM   3350  CA  PRO A 222      11.887 -22.055 -21.094  1.00  0.78           C  
ATOM   3351  C   PRO A 222      12.943 -23.136 -21.186  1.00  0.78           C  
ATOM   3352  O   PRO A 222      12.998 -24.021 -20.333  1.00  0.78           O  
ATOM   3353  CB  PRO A 222      12.321 -20.892 -20.199  1.00  0.78           C  
ATOM   3354  CG  PRO A 222      11.044 -20.474 -19.497  1.00  0.78           C  
ATOM   3355  CD  PRO A 222      10.288 -21.735 -19.277  1.00  0.78           C  
ATOM   3356  HA  PRO A 222      11.598 -21.702 -22.098  1.00  0.78           H  
ATOM   3357 1HB  PRO A 222      13.097 -21.228 -19.491  1.00  0.78           H  
ATOM   3358 2HB  PRO A 222      12.762 -20.088 -20.802  1.00  0.78           H  
ATOM   3359 1HG  PRO A 222      11.240 -19.961 -18.565  1.00  0.78           H  
ATOM   3360 2HG  PRO A 222      10.479 -19.766 -20.123  1.00  0.78           H  
ATOM   3361 1HD  PRO A 222      10.573 -22.207 -18.329  1.00  0.78           H  
ATOM   3362 2HD  PRO A 222       9.225 -21.450 -19.323  1.00  0.78           H  
ATOM   3363  N   PHE A 223      13.808 -23.052 -22.191  1.00  0.76           N  
ATOM   3364  CA  PHE A 223      14.891 -24.022 -22.388  1.00  0.76           C  
ATOM   3365  C   PHE A 223      15.679 -24.280 -21.104  1.00  0.76           C  
ATOM   3366  O   PHE A 223      16.044 -25.417 -20.810  1.00  0.76           O  
ATOM   3367  CB  PHE A 223      15.853 -23.557 -23.474  1.00  0.76           C  
ATOM   3368  CG  PHE A 223      16.946 -24.550 -23.766  1.00  0.76           C  
ATOM   3369  CD1 PHE A 223      16.731 -25.612 -24.636  1.00  0.76           C  
ATOM   3370  CD2 PHE A 223      18.173 -24.435 -23.171  1.00  0.76           C  
ATOM   3371  CE1 PHE A 223      17.738 -26.523 -24.896  1.00  0.76           C  
ATOM   3372  CE2 PHE A 223      19.184 -25.334 -23.421  1.00  0.76           C  
ATOM   3373  CZ  PHE A 223      18.968 -26.382 -24.287  1.00  0.76           C  
ATOM   3374  H   PHE A 223      13.707 -22.298 -22.857  1.00  0.76           H  
ATOM   3375  HA  PHE A 223      14.456 -24.965 -22.704  1.00  0.76           H  
ATOM   3376 1HB  PHE A 223      15.306 -23.367 -24.394  1.00  0.76           H  
ATOM   3377 2HB  PHE A 223      16.322 -22.622 -23.168  1.00  0.76           H  
ATOM   3378  HD1 PHE A 223      15.760 -25.721 -25.115  1.00  0.76           H  
ATOM   3379  HD2 PHE A 223      18.332 -23.624 -22.496  1.00  0.76           H  
ATOM   3380  HE1 PHE A 223      17.560 -27.352 -25.581  1.00  0.76           H  
ATOM   3381  HE2 PHE A 223      20.150 -25.218 -22.934  1.00  0.76           H  
ATOM   3382  HZ  PHE A 223      19.764 -27.098 -24.489  1.00  0.76           H  
ATOM   3383  N   TYR A 224      15.957 -23.213 -20.357  1.00  0.73           N  
ATOM   3384  CA  TYR A 224      16.746 -23.310 -19.137  1.00  0.73           C  
ATOM   3385  C   TYR A 224      15.871 -23.372 -17.884  1.00  0.73           C  
ATOM   3386  O   TYR A 224      16.360 -23.160 -16.769  1.00  0.73           O  
ATOM   3387  CB  TYR A 224      17.700 -22.124 -19.026  1.00  0.73           C  
ATOM   3388  CG  TYR A 224      18.752 -22.078 -20.106  1.00  0.73           C  
ATOM   3389  CD1 TYR A 224      18.624 -21.185 -21.161  1.00  0.73           C  
ATOM   3390  CD2 TYR A 224      19.847 -22.928 -20.044  1.00  0.73           C  
ATOM   3391  CE1 TYR A 224      19.590 -21.143 -22.151  1.00  0.73           C  
ATOM   3392  CE2 TYR A 224      20.813 -22.886 -21.031  1.00  0.73           C  
ATOM   3393  CZ  TYR A 224      20.687 -21.998 -22.082  1.00  0.73           C  
ATOM   3394  OH  TYR A 224      21.646 -21.960 -23.067  1.00  0.73           O  
ATOM   3395  H   TYR A 224      15.610 -22.314 -20.646  1.00  0.73           H  
ATOM   3396  HA  TYR A 224      17.329 -24.230 -19.177  1.00  0.73           H  
ATOM   3397 1HB  TYR A 224      17.127 -21.196 -19.067  1.00  0.73           H  
ATOM   3398 2HB  TYR A 224      18.203 -22.155 -18.061  1.00  0.73           H  
ATOM   3399  HD1 TYR A 224      17.763 -20.519 -21.211  1.00  0.73           H  
ATOM   3400  HD2 TYR A 224      19.946 -23.629 -19.215  1.00  0.73           H  
ATOM   3401  HE1 TYR A 224      19.490 -20.444 -22.980  1.00  0.73           H  
ATOM   3402  HE2 TYR A 224      21.672 -23.555 -20.982  1.00  0.73           H  
ATOM   3403  HH  TYR A 224      22.333 -22.601 -22.870  1.00  0.73           H  
ATOM   3404  N   GLY A 225      14.576 -23.622 -18.061  1.00  0.70           N  
ATOM   3405  CA  GLY A 225      13.681 -23.749 -16.930  1.00  0.70           C  
ATOM   3406  C   GLY A 225      13.793 -25.171 -16.402  1.00  0.70           C  
ATOM   3407  O   GLY A 225      14.515 -25.983 -16.981  1.00  0.70           O  
ATOM   3408  H   GLY A 225      14.197 -23.779 -18.987  1.00  0.70           H  
ATOM   3409 1HA  GLY A 225      13.947 -23.036 -16.154  1.00  0.70           H  
ATOM   3410 2HA  GLY A 225      12.657 -23.540 -17.241  1.00  0.70           H  
ATOM   3411  N   ARG A 226      13.096 -25.467 -15.309  1.00  0.66           N  
ATOM   3412  CA  ARG A 226      13.151 -26.798 -14.687  1.00  0.66           C  
ATOM   3413  C   ARG A 226      11.800 -27.275 -14.200  1.00  0.66           C  
ATOM   3414  O   ARG A 226      10.974 -26.469 -13.774  1.00  0.66           O  
ATOM   3415  CB  ARG A 226      14.113 -26.799 -13.503  1.00  0.66           C  
ATOM   3416  CG  ARG A 226      15.575 -26.500 -13.877  1.00  0.66           C  
ATOM   3417  CD  ARG A 226      16.460 -26.482 -12.712  1.00  0.66           C  
ATOM   3418  NE  ARG A 226      16.135 -25.387 -11.811  1.00  0.66           N  
ATOM   3419  CZ  ARG A 226      16.569 -24.116 -11.946  1.00  0.66           C  
ATOM   3420  NH1 ARG A 226      17.340 -23.787 -12.966  1.00  0.66           N  
ATOM   3421  NH2 ARG A 226      16.223 -23.199 -11.053  1.00  0.66           N  
ATOM   3422  H   ARG A 226      12.521 -24.725 -14.913  1.00  0.66           H  
ATOM   3423  HA  ARG A 226      13.515 -27.512 -15.428  1.00  0.66           H  
ATOM   3424 1HB  ARG A 226      13.795 -26.065 -12.766  1.00  0.66           H  
ATOM   3425 2HB  ARG A 226      14.089 -27.780 -13.016  1.00  0.66           H  
ATOM   3426 1HG  ARG A 226      15.933 -27.257 -14.575  1.00  0.66           H  
ATOM   3427 2HG  ARG A 226      15.647 -25.519 -14.344  1.00  0.66           H  
ATOM   3428 1HD  ARG A 226      16.353 -27.419 -12.162  1.00  0.66           H  
ATOM   3429 2HD  ARG A 226      17.492 -26.368 -13.039  1.00  0.66           H  
ATOM   3430  HE  ARG A 226      15.546 -25.614 -11.001  1.00  0.66           H  
ATOM   3431 1HH1 ARG A 226      17.603 -24.487 -13.651  1.00  0.66           H  
ATOM   3432 2HH1 ARG A 226      17.666 -22.838 -13.067  1.00  0.66           H  
ATOM   3433 1HH2 ARG A 226      15.631 -23.451 -10.261  1.00  0.66           H  
ATOM   3434 2HH2 ARG A 226      16.552 -22.250 -11.139  1.00  0.66           H  
ATOM   3435  N   ALA A 227      11.580 -28.578 -14.226  1.00  0.63           N  
ATOM   3436  CA  ALA A 227      10.367 -29.098 -13.626  1.00  0.63           C  
ATOM   3437  C   ALA A 227      10.699 -29.886 -12.361  1.00  0.63           C  
ATOM   3438  O   ALA A 227      11.722 -30.569 -12.316  1.00  0.63           O  
ATOM   3439  CB  ALA A 227       9.639 -29.962 -14.621  1.00  0.63           C  
ATOM   3440  H   ALA A 227      12.259 -29.220 -14.646  1.00  0.63           H  
ATOM   3441  HA  ALA A 227       9.729 -28.264 -13.351  1.00  0.63           H  
ATOM   3442 1HB  ALA A 227       8.729 -30.314 -14.154  1.00  0.63           H  
ATOM   3443 2HB  ALA A 227       9.405 -29.377 -15.499  1.00  0.63           H  
ATOM   3444 3HB  ALA A 227      10.269 -30.789 -14.898  1.00  0.63           H  
ATOM   3445  N   VAL A 228       9.825 -29.807 -11.361  1.00  0.61           N  
ATOM   3446  CA  VAL A 228       9.944 -30.582 -10.129  1.00  0.61           C  
ATOM   3447  C   VAL A 228       8.734 -31.511 -10.025  1.00  0.61           C  
ATOM   3448  O   VAL A 228       7.605 -31.040 -10.145  1.00  0.61           O  
ATOM   3449  CB  VAL A 228      10.028 -29.651  -8.899  1.00  0.61           C  
ATOM   3450  CG1 VAL A 228      10.108 -30.462  -7.625  1.00  0.61           C  
ATOM   3451  CG2 VAL A 228      11.244 -28.741  -9.027  1.00  0.61           C  
ATOM   3452  H   VAL A 228       9.045 -29.167 -11.461  1.00  0.61           H  
ATOM   3453  HA  VAL A 228      10.850 -31.155 -10.181  1.00  0.61           H  
ATOM   3454  HB  VAL A 228       9.137 -29.057  -8.849  1.00  0.61           H  
ATOM   3455 1HG1 VAL A 228      10.148 -29.793  -6.762  1.00  0.61           H  
ATOM   3456 2HG1 VAL A 228       9.232 -31.076  -7.562  1.00  0.61           H  
ATOM   3457 3HG1 VAL A 228      11.002 -31.092  -7.643  1.00  0.61           H  
ATOM   3458 1HG2 VAL A 228      11.299 -28.084  -8.168  1.00  0.61           H  
ATOM   3459 2HG2 VAL A 228      12.150 -29.340  -9.075  1.00  0.61           H  
ATOM   3460 3HG2 VAL A 228      11.159 -28.143  -9.935  1.00  0.61           H  
ATOM   3461  N   MET A 229       8.950 -32.822  -9.871  1.00  0.60           N  
ATOM   3462  CA  MET A 229       7.792 -33.736  -9.886  1.00  0.60           C  
ATOM   3463  C   MET A 229       7.780 -34.818  -8.814  1.00  0.60           C  
ATOM   3464  O   MET A 229       8.827 -35.366  -8.461  1.00  0.60           O  
ATOM   3465  CB  MET A 229       7.734 -34.416 -11.236  1.00  0.60           C  
ATOM   3466  CG  MET A 229       7.636 -33.482 -12.375  1.00  0.60           C  
ATOM   3467  SD  MET A 229       7.420 -34.283 -13.883  1.00  0.60           S  
ATOM   3468  CE  MET A 229       7.949 -32.945 -14.798  1.00  0.60           C  
ATOM   3469  H   MET A 229       9.910 -33.153  -9.771  1.00  0.60           H  
ATOM   3470  HA  MET A 229       6.888 -33.144  -9.745  1.00  0.60           H  
ATOM   3471 1HB  MET A 229       8.598 -35.059 -11.376  1.00  0.60           H  
ATOM   3472 2HB  MET A 229       6.863 -35.016 -11.269  1.00  0.60           H  
ATOM   3473 1HG  MET A 229       6.818 -32.800 -12.226  1.00  0.60           H  
ATOM   3474 2HG  MET A 229       8.545 -32.898 -12.443  1.00  0.60           H  
ATOM   3475 1HE  MET A 229       7.972 -33.199 -15.824  1.00  0.60           H  
ATOM   3476 2HE  MET A 229       7.285 -32.108 -14.621  1.00  0.60           H  
ATOM   3477 3HE  MET A 229       8.935 -32.694 -14.482  1.00  0.60           H  
ATOM   3478  N   CYS A 230       6.583 -35.210  -8.365  1.00  0.61           N  
ATOM   3479  CA  CYS A 230       6.537 -36.297  -7.379  1.00  0.61           C  
ATOM   3480  C   CYS A 230       6.625 -37.687  -8.013  1.00  0.61           C  
ATOM   3481  O   CYS A 230       5.678 -38.171  -8.636  1.00  0.61           O  
ATOM   3482  CB  CYS A 230       5.255 -36.267  -6.563  1.00  0.61           C  
ATOM   3483  SG  CYS A 230       5.227 -37.534  -5.316  1.00  0.61           S  
ATOM   3484  H   CYS A 230       5.738 -34.704  -8.661  1.00  0.61           H  
ATOM   3485  HA  CYS A 230       7.374 -36.170  -6.700  1.00  0.61           H  
ATOM   3486 1HB  CYS A 230       5.101 -35.322  -6.101  1.00  0.61           H  
ATOM   3487 2HB  CYS A 230       4.408 -36.433  -7.221  1.00  0.61           H  
ATOM   3488  HG  CYS A 230       6.435 -37.240  -4.826  1.00  0.61           H  
ATOM   3489  N   VAL A 231       7.752 -38.356  -7.792  1.00  0.64           N  
ATOM   3490  CA  VAL A 231       8.041 -39.664  -8.385  1.00  0.64           C  
ATOM   3491  C   VAL A 231       7.188 -40.788  -7.823  1.00  0.64           C  
ATOM   3492  O   VAL A 231       7.075 -41.844  -8.441  1.00  0.64           O  
ATOM   3493  CB  VAL A 231       9.515 -40.054  -8.228  1.00  0.64           C  
ATOM   3494  CG1 VAL A 231       9.801 -40.499  -6.830  1.00  0.64           C  
ATOM   3495  CG2 VAL A 231       9.874 -41.143  -9.218  1.00  0.64           C  
ATOM   3496  H   VAL A 231       8.445 -37.917  -7.189  1.00  0.64           H  
ATOM   3497  HA  VAL A 231       7.836 -39.592  -9.454  1.00  0.64           H  
ATOM   3498  HB  VAL A 231      10.110 -39.211  -8.407  1.00  0.64           H  
ATOM   3499 1HG1 VAL A 231      10.851 -40.756  -6.746  1.00  0.64           H  
ATOM   3500 2HG1 VAL A 231       9.565 -39.726  -6.133  1.00  0.64           H  
ATOM   3501 3HG1 VAL A 231       9.198 -41.367  -6.611  1.00  0.64           H  
ATOM   3502 1HG2 VAL A 231      10.931 -41.393  -9.109  1.00  0.64           H  
ATOM   3503 2HG2 VAL A 231       9.270 -42.023  -9.023  1.00  0.64           H  
ATOM   3504 3HG2 VAL A 231       9.689 -40.789 -10.232  1.00  0.64           H  
ATOM   3505  N   ASP A 232       6.657 -40.609  -6.617  1.00  0.66           N  
ATOM   3506  CA  ASP A 232       5.848 -41.655  -6.005  1.00  0.66           C  
ATOM   3507  C   ASP A 232       4.536 -41.885  -6.745  1.00  0.66           C  
ATOM   3508  O   ASP A 232       3.960 -42.975  -6.674  1.00  0.66           O  
ATOM   3509  CB  ASP A 232       5.535 -41.346  -4.549  1.00  0.66           C  
ATOM   3510  CG  ASP A 232       6.719 -41.457  -3.662  1.00  0.66           C  
ATOM   3511  OD1 ASP A 232       7.746 -41.970  -4.066  1.00  0.66           O  
ATOM   3512  OD2 ASP A 232       6.602 -41.060  -2.540  1.00  0.66           O  
ATOM   3513  H   ASP A 232       6.794 -39.723  -6.152  1.00  0.66           H  
ATOM   3514  HA  ASP A 232       6.420 -42.583  -6.038  1.00  0.66           H  
ATOM   3515 1HB  ASP A 232       5.128 -40.346  -4.470  1.00  0.66           H  
ATOM   3516 2HB  ASP A 232       4.767 -42.035  -4.198  1.00  0.66           H  
ATOM   3517  N   ASP A 233       4.055 -40.866  -7.452  1.00  0.69           N  
ATOM   3518  CA  ASP A 233       2.795 -40.955  -8.166  1.00  0.69           C  
ATOM   3519  C   ASP A 233       2.981 -41.648  -9.510  1.00  0.69           C  
ATOM   3520  O   ASP A 233       3.717 -41.171 -10.376  1.00  0.69           O  
ATOM   3521  CB  ASP A 233       2.157 -39.579  -8.301  1.00  0.69           C  
ATOM   3522  CG  ASP A 233       0.762 -39.563  -8.953  1.00  0.69           C  
ATOM   3523  OD1 ASP A 233       0.437 -40.464  -9.715  1.00  0.69           O  
ATOM   3524  OD2 ASP A 233       0.013 -38.650  -8.643  1.00  0.69           O  
ATOM   3525  H   ASP A 233       4.594 -40.002  -7.539  1.00  0.69           H  
ATOM   3526  HA  ASP A 233       2.113 -41.564  -7.573  1.00  0.69           H  
ATOM   3527 1HB  ASP A 233       2.092 -39.127  -7.317  1.00  0.69           H  
ATOM   3528 2HB  ASP A 233       2.820 -38.954  -8.886  1.00  0.69           H  
ATOM   3529  N   ALA A 234       2.338 -42.802  -9.669  1.00  0.71           N  
ATOM   3530  CA  ALA A 234       2.470 -43.618 -10.872  1.00  0.71           C  
ATOM   3531  C   ALA A 234       2.087 -42.851 -12.132  1.00  0.71           C  
ATOM   3532  O   ALA A 234       2.583 -43.151 -13.222  1.00  0.71           O  
ATOM   3533  CB  ALA A 234       1.604 -44.858 -10.759  1.00  0.71           C  
ATOM   3534  H   ALA A 234       1.737 -43.118  -8.921  1.00  0.71           H  
ATOM   3535  HA  ALA A 234       3.510 -43.909 -10.963  1.00  0.71           H  
ATOM   3536 1HB  ALA A 234       1.735 -45.474 -11.648  1.00  0.71           H  
ATOM   3537 2HB  ALA A 234       1.889 -45.427  -9.879  1.00  0.71           H  
ATOM   3538 3HB  ALA A 234       0.560 -44.559 -10.675  1.00  0.71           H  
ATOM   3539  N   VAL A 235       1.174 -41.889 -12.008  1.00  0.73           N  
ATOM   3540  CA  VAL A 235       0.746 -41.141 -13.174  1.00  0.73           C  
ATOM   3541  C   VAL A 235       1.897 -40.272 -13.639  1.00  0.73           C  
ATOM   3542  O   VAL A 235       2.226 -40.230 -14.825  1.00  0.73           O  
ATOM   3543  CB  VAL A 235      -0.460 -40.272 -12.839  1.00  0.73           C  
ATOM   3544  CG1 VAL A 235      -0.797 -39.398 -14.024  1.00  0.73           C  
ATOM   3545  CG2 VAL A 235      -1.602 -41.165 -12.433  1.00  0.73           C  
ATOM   3546  H   VAL A 235       0.812 -41.626 -11.085  1.00  0.73           H  
ATOM   3547  HA  VAL A 235       0.480 -41.839 -13.968  1.00  0.73           H  
ATOM   3548  HB  VAL A 235      -0.211 -39.610 -12.006  1.00  0.73           H  
ATOM   3549 1HG1 VAL A 235      -1.640 -38.777 -13.782  1.00  0.73           H  
ATOM   3550 2HG1 VAL A 235       0.056 -38.771 -14.272  1.00  0.73           H  
ATOM   3551 3HG1 VAL A 235      -1.042 -40.027 -14.861  1.00  0.73           H  
ATOM   3552 1HG2 VAL A 235      -2.456 -40.560 -12.164  1.00  0.73           H  
ATOM   3553 2HG2 VAL A 235      -1.859 -41.830 -13.250  1.00  0.73           H  
ATOM   3554 3HG2 VAL A 235      -1.292 -41.751 -11.565  1.00  0.73           H  
ATOM   3555  N   ILE A 236       2.533 -39.606 -12.686  1.00  0.73           N  
ATOM   3556  CA  ILE A 236       3.673 -38.778 -13.008  1.00  0.73           C  
ATOM   3557  C   ILE A 236       4.800 -39.625 -13.561  1.00  0.73           C  
ATOM   3558  O   ILE A 236       5.404 -39.244 -14.566  1.00  0.73           O  
ATOM   3559  CB  ILE A 236       4.150 -37.946 -11.809  1.00  0.73           C  
ATOM   3560  CG1 ILE A 236       3.097 -36.841 -11.478  1.00  0.73           C  
ATOM   3561  CG2 ILE A 236       5.515 -37.387 -12.050  1.00  0.73           C  
ATOM   3562  CD1 ILE A 236       3.346 -36.099 -10.171  1.00  0.73           C  
ATOM   3563  H   ILE A 236       2.229 -39.701 -11.722  1.00  0.73           H  
ATOM   3564  HA  ILE A 236       3.374 -38.076 -13.784  1.00  0.73           H  
ATOM   3565  HB  ILE A 236       4.206 -38.602 -10.933  1.00  0.73           H  
ATOM   3566 1HG1 ILE A 236       3.093 -36.111 -12.285  1.00  0.73           H  
ATOM   3567 2HG1 ILE A 236       2.109 -37.307 -11.421  1.00  0.73           H  
ATOM   3568 1HG2 ILE A 236       5.806 -36.860 -11.159  1.00  0.73           H  
ATOM   3569 2HG2 ILE A 236       6.218 -38.197 -12.235  1.00  0.73           H  
ATOM   3570 3HG2 ILE A 236       5.501 -36.714 -12.906  1.00  0.73           H  
ATOM   3571 1HD1 ILE A 236       2.572 -35.354 -10.019  1.00  0.73           H  
ATOM   3572 2HD1 ILE A 236       3.335 -36.794  -9.342  1.00  0.73           H  
ATOM   3573 3HD1 ILE A 236       4.314 -35.605 -10.210  1.00  0.73           H  
ATOM   3574  N   ARG A 237       5.063 -40.785 -12.945  1.00  0.73           N  
ATOM   3575  CA  ARG A 237       6.152 -41.615 -13.438  1.00  0.73           C  
ATOM   3576  C   ARG A 237       5.913 -41.992 -14.891  1.00  0.73           C  
ATOM   3577  O   ARG A 237       6.813 -41.873 -15.719  1.00  0.73           O  
ATOM   3578  CB  ARG A 237       6.324 -42.904 -12.641  1.00  0.73           C  
ATOM   3579  CG  ARG A 237       6.857 -42.744 -11.259  1.00  0.73           C  
ATOM   3580  CD  ARG A 237       7.347 -44.053 -10.661  1.00  0.73           C  
ATOM   3581  NE  ARG A 237       6.306 -45.070 -10.487  1.00  0.73           N  
ATOM   3582  CZ  ARG A 237       5.508 -45.171  -9.404  1.00  0.73           C  
ATOM   3583  NH1 ARG A 237       5.609 -44.293  -8.449  1.00  0.73           N  
ATOM   3584  NH2 ARG A 237       4.621 -46.150  -9.315  1.00  0.73           N  
ATOM   3585  H   ARG A 237       4.526 -41.055 -12.117  1.00  0.73           H  
ATOM   3586  HA  ARG A 237       7.073 -41.051 -13.363  1.00  0.73           H  
ATOM   3587 1HB  ARG A 237       5.360 -43.400 -12.562  1.00  0.73           H  
ATOM   3588 2HB  ARG A 237       6.992 -43.574 -13.177  1.00  0.73           H  
ATOM   3589 1HG  ARG A 237       7.671 -42.023 -11.255  1.00  0.73           H  
ATOM   3590 2HG  ARG A 237       6.045 -42.369 -10.631  1.00  0.73           H  
ATOM   3591 1HD  ARG A 237       8.113 -44.469 -11.315  1.00  0.73           H  
ATOM   3592 2HD  ARG A 237       7.788 -43.862  -9.688  1.00  0.73           H  
ATOM   3593  HE  ARG A 237       6.200 -45.761 -11.213  1.00  0.73           H  
ATOM   3594 1HH1 ARG A 237       6.279 -43.512  -8.529  1.00  0.73           H  
ATOM   3595 2HH1 ARG A 237       4.987 -44.319  -7.636  1.00  0.73           H  
ATOM   3596 1HH2 ARG A 237       4.542 -46.830 -10.057  1.00  0.73           H  
ATOM   3597 2HH2 ARG A 237       4.029 -46.218  -8.499  1.00  0.73           H  
ATOM   3598  N   ASP A 238       4.664 -42.331 -15.233  1.00  0.72           N  
ATOM   3599  CA  ASP A 238       4.302 -42.705 -16.599  1.00  0.72           C  
ATOM   3600  C   ASP A 238       4.564 -41.551 -17.570  1.00  0.72           C  
ATOM   3601  O   ASP A 238       4.906 -41.771 -18.735  1.00  0.72           O  
ATOM   3602  CB  ASP A 238       2.824 -43.133 -16.640  1.00  0.72           C  
ATOM   3603  CG  ASP A 238       2.374 -43.853 -17.934  1.00  0.72           C  
ATOM   3604  OD1 ASP A 238       2.909 -44.902 -18.216  1.00  0.72           O  
ATOM   3605  OD2 ASP A 238       1.439 -43.385 -18.594  1.00  0.72           O  
ATOM   3606  H   ASP A 238       3.943 -42.396 -14.513  1.00  0.72           H  
ATOM   3607  HA  ASP A 238       4.919 -43.552 -16.898  1.00  0.72           H  
ATOM   3608 1HB  ASP A 238       2.621 -43.786 -15.790  1.00  0.72           H  
ATOM   3609 2HB  ASP A 238       2.206 -42.242 -16.504  1.00  0.72           H  
ATOM   3610  N   LEU A 239       4.425 -40.320 -17.081  1.00  0.72           N  
ATOM   3611  CA  LEU A 239       4.655 -39.138 -17.886  1.00  0.72           C  
ATOM   3612  C   LEU A 239       6.098 -38.646 -17.909  1.00  0.72           C  
ATOM   3613  O   LEU A 239       6.447 -37.840 -18.770  1.00  0.72           O  
ATOM   3614  CB  LEU A 239       3.771 -38.003 -17.379  1.00  0.72           C  
ATOM   3615  CG  LEU A 239       2.292 -38.271 -17.505  1.00  0.72           C  
ATOM   3616  CD1 LEU A 239       1.516 -37.134 -16.898  1.00  0.72           C  
ATOM   3617  CD2 LEU A 239       1.992 -38.452 -18.930  1.00  0.72           C  
ATOM   3618  H   LEU A 239       4.104 -40.205 -16.118  1.00  0.72           H  
ATOM   3619  HA  LEU A 239       4.365 -39.374 -18.908  1.00  0.72           H  
ATOM   3620 1HB  LEU A 239       3.996 -37.836 -16.326  1.00  0.72           H  
ATOM   3621 2HB  LEU A 239       4.002 -37.096 -17.936  1.00  0.72           H  
ATOM   3622  HG  LEU A 239       2.035 -39.174 -16.973  1.00  0.72           H  
ATOM   3623 1HD1 LEU A 239       0.458 -37.321 -16.978  1.00  0.72           H  
ATOM   3624 2HD1 LEU A 239       1.796 -37.062 -15.860  1.00  0.72           H  
ATOM   3625 3HD1 LEU A 239       1.757 -36.203 -17.413  1.00  0.72           H  
ATOM   3626 1HD2 LEU A 239       0.966 -38.647 -19.078  1.00  0.72           H  
ATOM   3627 2HD2 LEU A 239       2.261 -37.551 -19.430  1.00  0.72           H  
ATOM   3628 3HD2 LEU A 239       2.573 -39.286 -19.314  1.00  0.72           H  
ATOM   3629  N   LEU A 240       6.969 -39.114 -17.010  1.00  0.72           N  
ATOM   3630  CA  LEU A 240       8.305 -38.515 -16.983  1.00  0.72           C  
ATOM   3631  C   LEU A 240       9.044 -38.596 -18.344  1.00  0.72           C  
ATOM   3632  O   LEU A 240       9.582 -37.575 -18.790  1.00  0.72           O  
ATOM   3633  CB  LEU A 240       9.178 -39.133 -15.845  1.00  0.72           C  
ATOM   3634  CG  LEU A 240       8.767 -38.779 -14.393  1.00  0.72           C  
ATOM   3635  CD1 LEU A 240       9.577 -39.597 -13.390  1.00  0.72           C  
ATOM   3636  CD2 LEU A 240       8.975 -37.362 -14.164  1.00  0.72           C  
ATOM   3637  H   LEU A 240       6.688 -39.820 -16.323  1.00  0.72           H  
ATOM   3638  HA  LEU A 240       8.182 -37.458 -16.745  1.00  0.72           H  
ATOM   3639 1HB  LEU A 240       9.156 -40.201 -15.888  1.00  0.72           H  
ATOM   3640 2HB  LEU A 240      10.204 -38.808 -15.983  1.00  0.72           H  
ATOM   3641  HG  LEU A 240       7.736 -39.008 -14.261  1.00  0.72           H  
ATOM   3642 1HD1 LEU A 240       9.265 -39.340 -12.376  1.00  0.72           H  
ATOM   3643 2HD1 LEU A 240       9.409 -40.658 -13.565  1.00  0.72           H  
ATOM   3644 3HD1 LEU A 240      10.636 -39.374 -13.511  1.00  0.72           H  
ATOM   3645 1HD2 LEU A 240       8.668 -37.101 -13.152  1.00  0.72           H  
ATOM   3646 2HD2 LEU A 240      10.027 -37.138 -14.294  1.00  0.72           H  
ATOM   3647 3HD2 LEU A 240       8.382 -36.812 -14.887  1.00  0.72           H  
ATOM   3648  N   PRO A 241       9.038 -39.734 -19.086  1.00  0.73           N  
ATOM   3649  CA  PRO A 241       9.672 -39.898 -20.388  1.00  0.73           C  
ATOM   3650  C   PRO A 241       9.149 -38.958 -21.474  1.00  0.73           C  
ATOM   3651  O   PRO A 241       9.797 -38.779 -22.505  1.00  0.73           O  
ATOM   3652  CB  PRO A 241       9.339 -41.351 -20.759  1.00  0.73           C  
ATOM   3653  CG  PRO A 241       9.066 -42.035 -19.454  1.00  0.73           C  
ATOM   3654  CD  PRO A 241       8.376 -40.993 -18.625  1.00  0.73           C  
ATOM   3655  HA  PRO A 241      10.758 -39.769 -20.266  1.00  0.73           H  
ATOM   3656 1HB  PRO A 241       8.466 -41.366 -21.432  1.00  0.73           H  
ATOM   3657 2HB  PRO A 241      10.177 -41.801 -21.314  1.00  0.73           H  
ATOM   3658 1HG  PRO A 241       8.438 -42.924 -19.614  1.00  0.73           H  
ATOM   3659 2HG  PRO A 241      10.001 -42.384 -18.997  1.00  0.73           H  
ATOM   3660 1HD  PRO A 241       7.314 -40.996 -18.886  1.00  0.73           H  
ATOM   3661 2HD  PRO A 241       8.538 -41.229 -17.598  1.00  0.73           H  
ATOM   3662  N   ARG A 242       7.948 -38.405 -21.282  1.00  0.74           N  
ATOM   3663  CA  ARG A 242       7.324 -37.578 -22.299  1.00  0.74           C  
ATOM   3664  C   ARG A 242       7.614 -36.089 -22.134  1.00  0.74           C  
ATOM   3665  O   ARG A 242       7.205 -35.279 -22.973  1.00  0.74           O  
ATOM   3666  CB  ARG A 242       5.823 -37.792 -22.234  1.00  0.74           C  
ATOM   3667  CG  ARG A 242       5.359 -39.232 -22.510  1.00  0.74           C  
ATOM   3668  CD  ARG A 242       3.890 -39.334 -22.385  1.00  0.74           C  
ATOM   3669  NE  ARG A 242       3.380 -40.686 -22.504  1.00  0.74           N  
ATOM   3670  CZ  ARG A 242       2.063 -41.010 -22.444  1.00  0.74           C  
ATOM   3671  NH1 ARG A 242       1.151 -40.065 -22.297  1.00  0.74           N  
ATOM   3672  NH2 ARG A 242       1.691 -42.271 -22.533  1.00  0.74           N  
ATOM   3673  H   ARG A 242       7.447 -38.516 -20.403  1.00  0.74           H  
ATOM   3674  HA  ARG A 242       7.689 -37.900 -23.273  1.00  0.74           H  
ATOM   3675 1HB  ARG A 242       5.467 -37.519 -21.238  1.00  0.74           H  
ATOM   3676 2HB  ARG A 242       5.329 -37.136 -22.949  1.00  0.74           H  
ATOM   3677 1HG  ARG A 242       5.652 -39.533 -23.515  1.00  0.74           H  
ATOM   3678 2HG  ARG A 242       5.812 -39.904 -21.774  1.00  0.74           H  
ATOM   3679 1HD  ARG A 242       3.618 -38.962 -21.410  1.00  0.74           H  
ATOM   3680 2HD  ARG A 242       3.422 -38.728 -23.157  1.00  0.74           H  
ATOM   3681  HE  ARG A 242       4.046 -41.440 -22.612  1.00  0.74           H  
ATOM   3682 1HH1 ARG A 242       1.431 -39.099 -22.247  1.00  0.74           H  
ATOM   3683 2HH1 ARG A 242       0.143 -40.300 -22.251  1.00  0.74           H  
ATOM   3684 1HH2 ARG A 242       2.387 -42.997 -22.635  1.00  0.74           H  
ATOM   3685 2HH2 ARG A 242       0.710 -42.511 -22.486  1.00  0.74           H  
ATOM   3686  N   VAL A 243       8.313 -35.728 -21.060  1.00  0.76           N  
ATOM   3687  CA  VAL A 243       8.585 -34.328 -20.766  1.00  0.76           C  
ATOM   3688  C   VAL A 243       9.813 -33.769 -21.489  1.00  0.76           C  
ATOM   3689  O   VAL A 243       9.810 -32.622 -21.937  1.00  0.76           O  
ATOM   3690  CB  VAL A 243       8.717 -34.157 -19.264  1.00  0.76           C  
ATOM   3691  CG1 VAL A 243       9.129 -32.708 -18.918  1.00  0.76           C  
ATOM   3692  CG2 VAL A 243       7.386 -34.522 -18.631  1.00  0.76           C  
ATOM   3693  H   VAL A 243       8.648 -36.441 -20.405  1.00  0.76           H  
ATOM   3694  HA  VAL A 243       7.716 -33.749 -21.081  1.00  0.76           H  
ATOM   3695  HB  VAL A 243       9.481 -34.831 -18.911  1.00  0.76           H  
ATOM   3696 1HG1 VAL A 243       9.222 -32.590 -17.842  1.00  0.76           H  
ATOM   3697 2HG1 VAL A 243      10.084 -32.482 -19.382  1.00  0.76           H  
ATOM   3698 3HG1 VAL A 243       8.376 -32.032 -19.293  1.00  0.76           H  
ATOM   3699 1HG2 VAL A 243       7.450 -34.449 -17.561  1.00  0.76           H  
ATOM   3700 2HG2 VAL A 243       6.609 -33.855 -19.002  1.00  0.76           H  
ATOM   3701 3HG2 VAL A 243       7.144 -35.539 -18.897  1.00  0.76           H  
ATOM   3702  N   GLY A 244      10.915 -34.518 -21.512  1.00  0.76           N  
ATOM   3703  CA  GLY A 244      12.133 -34.078 -22.211  1.00  0.76           C  
ATOM   3704  C   GLY A 244      13.009 -33.087 -21.434  1.00  0.76           C  
ATOM   3705  O   GLY A 244      14.209 -33.297 -21.265  1.00  0.76           O  
ATOM   3706  H   GLY A 244      10.893 -35.434 -21.087  1.00  0.76           H  
ATOM   3707 1HA  GLY A 244      12.728 -34.957 -22.460  1.00  0.76           H  
ATOM   3708 2HA  GLY A 244      11.847 -33.627 -23.161  1.00  0.76           H  
ATOM   3709  N   ARG A 245      12.393 -32.007 -20.974  1.00  0.75           N  
ATOM   3710  CA  ARG A 245      13.076 -30.948 -20.234  1.00  0.75           C  
ATOM   3711  C   ARG A 245      13.583 -31.476 -18.901  1.00  0.75           C  
ATOM   3712  O   ARG A 245      13.062 -32.459 -18.387  1.00  0.75           O  
ATOM   3713  CB  ARG A 245      12.150 -29.763 -20.008  1.00  0.75           C  
ATOM   3714  CG  ARG A 245      11.696 -29.110 -21.304  1.00  0.75           C  
ATOM   3715  CD  ARG A 245      10.973 -27.867 -21.075  1.00  0.75           C  
ATOM   3716  NE  ARG A 245      10.348 -27.359 -22.286  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245      10.963 -26.673 -23.265  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245      12.248 -26.438 -23.212  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245      10.258 -26.243 -24.297  1.00  0.75           N  
ATOM   3720  H   ARG A 245      11.403 -31.929 -21.194  1.00  0.75           H  
ATOM   3721  HA  ARG A 245      13.930 -30.611 -20.821  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245      11.262 -30.086 -19.465  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245      12.652 -29.005 -19.401  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245      12.565 -28.892 -21.924  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245      11.032 -29.800 -21.835  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245      10.192 -28.060 -20.348  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245      11.653 -27.099 -20.693  1.00  0.75           H  
ATOM   3728  HE  ARG A 245       9.356 -27.499 -22.384  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245      12.791 -26.762 -22.423  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245      12.683 -25.932 -23.964  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245       9.243 -26.413 -24.319  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245      10.701 -25.727 -25.038  1.00  0.75           H  
ATOM   3733  N   GLN A 246      14.618 -30.836 -18.349  1.00  0.73           N  
ATOM   3734  CA  GLN A 246      15.201 -31.266 -17.073  1.00  0.73           C  
ATOM   3735  C   GLN A 246      14.176 -31.413 -15.954  1.00  0.73           C  
ATOM   3736  O   GLN A 246      13.377 -30.496 -15.713  1.00  0.73           O  
ATOM   3737  CB  GLN A 246      16.279 -30.271 -16.608  1.00  0.73           C  
ATOM   3738  CG  GLN A 246      16.976 -30.699 -15.310  1.00  0.73           C  
ATOM   3739  CD  GLN A 246      18.084 -29.755 -14.856  1.00  0.73           C  
ATOM   3740  OE1 GLN A 246      18.209 -28.619 -15.322  1.00  0.73           O  
ATOM   3741  NE2 GLN A 246      18.905 -30.235 -13.930  1.00  0.73           N  
ATOM   3742  H   GLN A 246      15.013 -30.034 -18.822  1.00  0.73           H  
ATOM   3743  HA  GLN A 246      15.665 -32.241 -17.227  1.00  0.73           H  
ATOM   3744 1HB  GLN A 246      17.036 -30.160 -17.383  1.00  0.73           H  
ATOM   3745 2HB  GLN A 246      15.826 -29.291 -16.444  1.00  0.73           H  
ATOM   3746 1HG  GLN A 246      16.230 -30.737 -14.513  1.00  0.73           H  
ATOM   3747 2HG  GLN A 246      17.408 -31.687 -15.455  1.00  0.73           H  
ATOM   3748 1HE2 GLN A 246      19.658 -29.674 -13.586  1.00  0.73           H  
ATOM   3749 2HE2 GLN A 246      18.771 -31.164 -13.576  1.00  0.73           H  
ATOM   3750  N   ILE A 247      14.225 -32.566 -15.270  1.00  0.70           N  
ATOM   3751  CA  ILE A 247      13.318 -32.832 -14.165  1.00  0.70           C  
ATOM   3752  C   ILE A 247      14.034 -33.244 -12.885  1.00  0.70           C  
ATOM   3753  O   ILE A 247      14.875 -34.145 -12.894  1.00  0.70           O  
ATOM   3754  CB  ILE A 247      12.330 -33.973 -14.467  1.00  0.70           C  
ATOM   3755  CG1 ILE A 247      11.536 -33.692 -15.668  1.00  0.70           C  
ATOM   3756  CG2 ILE A 247      11.358 -34.140 -13.276  1.00  0.70           C  
ATOM   3757  CD1 ILE A 247      10.695 -34.838 -16.046  1.00  0.70           C  
ATOM   3758  H   ILE A 247      14.896 -33.270 -15.536  1.00  0.70           H  
ATOM   3759  HA  ILE A 247      12.753 -31.930 -13.967  1.00  0.70           H  
ATOM   3760  HB  ILE A 247      12.870 -34.901 -14.632  1.00  0.70           H  
ATOM   3761 1HG1 ILE A 247      10.929 -32.831 -15.509  1.00  0.70           H  
ATOM   3762 2HG1 ILE A 247      12.193 -33.495 -16.482  1.00  0.70           H  
ATOM   3763 1HG2 ILE A 247      10.655 -34.935 -13.483  1.00  0.70           H  
ATOM   3764 2HG2 ILE A 247      11.897 -34.384 -12.390  1.00  0.70           H  
ATOM   3765 3HG2 ILE A 247      10.819 -33.210 -13.118  1.00  0.70           H  
ATOM   3766 1HD1 ILE A 247      10.150 -34.605 -16.906  1.00  0.70           H  
ATOM   3767 2HD1 ILE A 247      11.316 -35.712 -16.235  1.00  0.70           H  
ATOM   3768 3HD1 ILE A 247      10.019 -35.040 -15.248  1.00  0.70           H  
ATOM   3769  N   THR A 248      13.656 -32.604 -11.795  1.00  0.66           N  
ATOM   3770  CA  THR A 248      14.109 -32.967 -10.465  1.00  0.66           C  
ATOM   3771  C   THR A 248      12.945 -33.676  -9.817  1.00  0.66           C  
ATOM   3772  O   THR A 248      11.843 -33.136  -9.780  1.00  0.66           O  
ATOM   3773  CB  THR A 248      14.508 -31.733  -9.656  1.00  0.66           C  
ATOM   3774  OG1 THR A 248      15.610 -31.089 -10.299  1.00  0.66           O  
ATOM   3775  CG2 THR A 248      14.842 -32.072  -8.220  1.00  0.66           C  
ATOM   3776  H   THR A 248      12.984 -31.844 -11.896  1.00  0.66           H  
ATOM   3777  HA  THR A 248      14.950 -33.660 -10.529  1.00  0.66           H  
ATOM   3778  HB  THR A 248      13.671 -31.042  -9.659  1.00  0.66           H  
ATOM   3779  HG1 THR A 248      15.675 -30.165  -9.981  1.00  0.66           H  
ATOM   3780 1HG2 THR A 248      15.098 -31.151  -7.701  1.00  0.66           H  
ATOM   3781 2HG2 THR A 248      13.979 -32.536  -7.739  1.00  0.66           H  
ATOM   3782 3HG2 THR A 248      15.686 -32.760  -8.194  1.00  0.66           H  
ATOM   3783  N   THR A 249      13.158 -34.875  -9.326  1.00  0.63           N  
ATOM   3784  CA  THR A 249      12.037 -35.584  -8.756  1.00  0.63           C  
ATOM   3785  C   THR A 249      12.117 -35.694  -7.251  1.00  0.63           C  
ATOM   3786  O   THR A 249      13.205 -35.636  -6.672  1.00  0.63           O  
ATOM   3787  CB  THR A 249      11.933 -36.973  -9.380  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      13.137 -37.711  -9.108  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      11.692 -36.901 -10.880  1.00  0.63           C  
ATOM   3790  H   THR A 249      14.084 -35.314  -9.381  1.00  0.63           H  
ATOM   3791  HA  THR A 249      11.128 -35.045  -8.998  1.00  0.63           H  
ATOM   3792  HB  THR A 249      11.117 -37.464  -8.929  1.00  0.63           H  
ATOM   3793  HG1 THR A 249      13.943 -37.193  -9.399  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      11.603 -37.909 -11.280  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      10.771 -36.350 -11.070  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      12.530 -36.396 -11.357  1.00  0.63           H  
ATOM   3797  N   TYR A 250      10.975 -35.939  -6.629  1.00  0.61           N  
ATOM   3798  CA  TYR A 250      10.949 -36.109  -5.188  1.00  0.61           C  
ATOM   3799  C   TYR A 250       9.954 -37.170  -4.737  1.00  0.61           C  
ATOM   3800  O   TYR A 250       9.008 -37.505  -5.456  1.00  0.61           O  
ATOM   3801  CB  TYR A 250      10.610 -34.780  -4.510  1.00  0.61           C  
ATOM   3802  CG  TYR A 250       9.249 -34.295  -4.778  1.00  0.61           C  
ATOM   3803  CD1 TYR A 250       8.230 -34.645  -3.927  1.00  0.61           C  
ATOM   3804  CD2 TYR A 250       9.008 -33.484  -5.856  1.00  0.61           C  
ATOM   3805  CE1 TYR A 250       6.980 -34.187  -4.160  1.00  0.61           C  
ATOM   3806  CE2 TYR A 250       7.737 -33.024  -6.080  1.00  0.61           C  
ATOM   3807  CZ  TYR A 250       6.734 -33.378  -5.230  1.00  0.61           C  
ATOM   3808  OH  TYR A 250       5.476 -32.898  -5.431  1.00  0.61           O  
ATOM   3809  H   TYR A 250      10.118 -35.944  -7.180  1.00  0.61           H  
ATOM   3810  HA  TYR A 250      11.937 -36.409  -4.865  1.00  0.61           H  
ATOM   3811 1HB  TYR A 250      10.731 -34.886  -3.431  1.00  0.61           H  
ATOM   3812 2HB  TYR A 250      11.314 -34.014  -4.840  1.00  0.61           H  
ATOM   3813  HD1 TYR A 250       8.426 -35.285  -3.065  1.00  0.61           H  
ATOM   3814  HD2 TYR A 250       9.822 -33.208  -6.527  1.00  0.61           H  
ATOM   3815  HE1 TYR A 250       6.185 -34.447  -3.506  1.00  0.61           H  
ATOM   3816  HE2 TYR A 250       7.519 -32.374  -6.927  1.00  0.61           H  
ATOM   3817  HH  TYR A 250       4.845 -33.426  -4.929  1.00  0.61           H  
ATOM   3818  N   GLY A 251      10.159 -37.686  -3.529  1.00  0.60           N  
ATOM   3819  CA  GLY A 251       9.220 -38.666  -2.966  1.00  0.60           C  
ATOM   3820  C   GLY A 251       9.874 -39.636  -1.996  1.00  0.60           C  
ATOM   3821  O   GLY A 251      11.003 -39.430  -1.585  1.00  0.60           O  
ATOM   3822  H   GLY A 251      10.991 -37.387  -3.011  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251       8.439 -38.135  -2.453  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251       8.745 -39.227  -3.769  1.00  0.60           H  
ATOM   3825  N   PHE A 252       9.157 -40.680  -1.601  1.00  0.60           N  
ATOM   3826  CA  PHE A 252       9.671 -41.686  -0.673  1.00  0.60           C  
ATOM   3827  C   PHE A 252      10.426 -42.787  -1.423  1.00  0.60           C  
ATOM   3828  O   PHE A 252      11.244 -43.508  -0.844  1.00  0.60           O  
ATOM   3829  CB  PHE A 252       8.502 -42.281   0.101  1.00  0.60           C  
ATOM   3830  CG  PHE A 252       7.888 -41.309   1.076  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252       6.938 -40.417   0.667  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252       8.235 -41.310   2.401  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252       6.366 -39.537   1.542  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252       7.648 -40.432   3.267  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252       6.718 -39.543   2.838  1.00  0.60           C  
ATOM   3836  H   PHE A 252       8.209 -40.799  -1.958  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      10.358 -41.207   0.027  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252       7.730 -42.597  -0.603  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252       8.835 -43.161   0.649  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252       6.647 -40.413  -0.371  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252       8.988 -42.015   2.757  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252       5.628 -38.846   1.201  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252       7.927 -40.437   4.279  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252       6.261 -38.845   3.533  1.00  0.60           H  
ATOM   3845  N   SER A 253      10.168 -42.890  -2.726  1.00  0.61           N  
ATOM   3846  CA  SER A 253      10.804 -43.861  -3.614  1.00  0.61           C  
ATOM   3847  C   SER A 253      12.311 -43.732  -3.772  1.00  0.61           C  
ATOM   3848  O   SER A 253      12.878 -42.635  -3.807  1.00  0.61           O  
ATOM   3849  CB  SER A 253      10.221 -43.794  -4.998  1.00  0.61           C  
ATOM   3850  OG  SER A 253      10.941 -44.634  -5.880  1.00  0.61           O  
ATOM   3851  H   SER A 253       9.431 -42.296  -3.131  1.00  0.61           H  
ATOM   3852  HA  SER A 253      10.600 -44.852  -3.208  1.00  0.61           H  
ATOM   3853 1HB  SER A 253       9.168 -44.080  -4.973  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      10.276 -42.788  -5.333  1.00  0.61           H  
ATOM   3855  HG  SER A 253      10.426 -44.663  -6.697  1.00  0.61           H  
ATOM   3856  N   ASP A 254      12.945 -44.889  -3.978  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      14.380 -45.023  -4.239  1.00  0.61           C  
ATOM   3858  C   ASP A 254      14.830 -44.208  -5.456  1.00  0.61           C  
ATOM   3859  O   ASP A 254      16.008 -43.873  -5.580  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      14.746 -46.485  -4.552  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      14.713 -47.486  -3.378  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254      14.650 -47.083  -2.244  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      14.751 -48.662  -3.650  1.00  0.61           O  
ATOM   3864  H   ASP A 254      12.388 -45.731  -3.949  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      14.928 -44.678  -3.366  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254      14.070 -46.852  -5.330  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      15.748 -46.505  -4.982  1.00  0.61           H  
ATOM   3868  N   ASP A 255      13.897 -43.910  -6.364  1.00  0.61           N  
ATOM   3869  CA  ASP A 255      14.229 -43.192  -7.588  1.00  0.61           C  
ATOM   3870  C   ASP A 255      14.172 -41.665  -7.461  1.00  0.61           C  
ATOM   3871  O   ASP A 255      14.433 -40.964  -8.436  1.00  0.61           O  
ATOM   3872  CB  ASP A 255      13.283 -43.623  -8.708  1.00  0.61           C  
ATOM   3873  CG  ASP A 255      13.467 -45.077  -9.130  1.00  0.61           C  
ATOM   3874  OD1 ASP A 255      14.586 -45.530  -9.199  1.00  0.61           O  
ATOM   3875  OD2 ASP A 255      12.478 -45.724  -9.369  1.00  0.61           O  
ATOM   3876  H   ASP A 255      12.931 -44.190  -6.194  1.00  0.61           H  
ATOM   3877  HA  ASP A 255      15.246 -43.465  -7.870  1.00  0.61           H  
ATOM   3878 1HB  ASP A 255      12.255 -43.486  -8.373  1.00  0.61           H  
ATOM   3879 2HB  ASP A 255      13.432 -42.980  -9.575  1.00  0.61           H  
ATOM   3880  N   ALA A 256      13.810 -41.144  -6.290  1.00  0.61           N  
ATOM   3881  CA  ALA A 256      13.730 -39.693  -6.082  1.00  0.61           C  
ATOM   3882  C   ALA A 256      15.126 -39.051  -5.987  1.00  0.61           C  
ATOM   3883  O   ALA A 256      16.085 -39.690  -5.546  1.00  0.61           O  
ATOM   3884  CB  ALA A 256      12.946 -39.404  -4.834  1.00  0.61           C  
ATOM   3885  H   ALA A 256      13.595 -41.757  -5.502  1.00  0.61           H  
ATOM   3886  HA  ALA A 256      13.217 -39.250  -6.937  1.00  0.61           H  
ATOM   3887 1HB  ALA A 256      12.887 -38.351  -4.702  1.00  0.61           H  
ATOM   3888 2HB  ALA A 256      11.952 -39.820  -4.901  1.00  0.61           H  
ATOM   3889 3HB  ALA A 256      13.451 -39.844  -3.989  1.00  0.61           H  
ATOM   3890  N   ASP A 257      15.237 -37.771  -6.375  1.00  0.60           N  
ATOM   3891  CA  ASP A 257      16.492 -37.015  -6.292  1.00  0.60           C  
ATOM   3892  C   ASP A 257      16.627 -36.288  -4.946  1.00  0.60           C  
ATOM   3893  O   ASP A 257      17.569 -35.479  -4.916  1.00  0.60           O  
ATOM   3894  CB  ASP A 257      16.540 -35.956  -7.420  1.00  0.60           C  
ATOM   3895  CG  ASP A 257      16.544 -36.536  -8.853  1.00  0.60           C  
ATOM   3896  OD1 ASP A 257      17.509 -37.165  -9.222  1.00  0.60           O  
ATOM   3897  OD2 ASP A 257      15.551 -36.343  -9.565  1.00  0.60           O  
ATOM   3898  H   ASP A 257      14.419 -37.264  -6.699  1.00  0.60           H  
ATOM   3899  HA  ASP A 257      17.327 -37.708  -6.402  1.00  0.60           H  
ATOM   3900 1HB  ASP A 257      15.678 -35.296  -7.324  1.00  0.60           H  
ATOM   3901 2HB  ASP A 257      17.430 -35.341  -7.294  1.00  0.60           H  
ATOM   3902  N   PHE A 258      15.407 -35.900  -4.537  1.00  0.60           N  
ATOM   3903  CA  PHE A 258      15.099 -35.627  -3.128  1.00  0.60           C  
ATOM   3904  C   PHE A 258      14.203 -36.702  -2.496  1.00  0.60           C  
ATOM   3905  O   PHE A 258      12.979 -36.685  -2.688  1.00  0.60           O  
ATOM   3906  CB  PHE A 258      14.406 -34.271  -3.064  1.00  0.60           C  
ATOM   3907  CG  PHE A 258      15.266 -33.105  -3.403  1.00  0.60           C  
ATOM   3908  CD1 PHE A 258      15.612 -32.829  -4.712  1.00  0.60           C  
ATOM   3909  CD2 PHE A 258      15.683 -32.236  -2.413  1.00  0.60           C  
ATOM   3910  CE1 PHE A 258      16.401 -31.734  -5.010  1.00  0.60           C  
ATOM   3911  CE2 PHE A 258      16.450 -31.140  -2.712  1.00  0.60           C  
ATOM   3912  CZ  PHE A 258      16.822 -30.897  -4.011  1.00  0.60           C  
ATOM   3913  H   PHE A 258      15.042 -35.144  -5.099  1.00  0.60           H  
ATOM   3914  HA  PHE A 258      16.029 -35.574  -2.578  1.00  0.60           H  
ATOM   3915 1HB  PHE A 258      13.560 -34.272  -3.746  1.00  0.60           H  
ATOM   3916 2HB  PHE A 258      14.023 -34.110  -2.080  1.00  0.60           H  
ATOM   3917  HD1 PHE A 258      15.270 -33.497  -5.506  1.00  0.60           H  
ATOM   3918  HD2 PHE A 258      15.397 -32.432  -1.385  1.00  0.60           H  
ATOM   3919  HE1 PHE A 258      16.689 -31.531  -6.039  1.00  0.60           H  
ATOM   3920  HE2 PHE A 258      16.772 -30.467  -1.924  1.00  0.60           H  
ATOM   3921  HZ  PHE A 258      17.439 -30.032  -4.249  1.00  0.60           H  
ATOM   3922  N   ARG A 259      14.811 -37.621  -1.746  1.00  0.60           N  
ATOM   3923  CA  ARG A 259      14.092 -38.756  -1.182  1.00  0.60           C  
ATOM   3924  C   ARG A 259      13.712 -38.549   0.274  1.00  0.60           C  
ATOM   3925  O   ARG A 259      14.517 -38.054   1.059  1.00  0.60           O  
ATOM   3926  CB  ARG A 259      14.892 -40.039  -1.265  1.00  0.60           C  
ATOM   3927  CG  ARG A 259      14.102 -41.252  -0.791  1.00  0.60           C  
ATOM   3928  CD  ARG A 259      14.823 -42.496  -0.916  1.00  0.60           C  
ATOM   3929  NE  ARG A 259      13.978 -43.601  -0.550  1.00  0.60           N  
ATOM   3930  CZ  ARG A 259      14.391 -44.848  -0.335  1.00  0.60           C  
ATOM   3931  NH1 ARG A 259      15.663 -45.148  -0.415  1.00  0.60           N  
ATOM   3932  NH2 ARG A 259      13.504 -45.778  -0.053  1.00  0.60           N  
ATOM   3933  H   ARG A 259      15.808 -37.534  -1.584  1.00  0.60           H  
ATOM   3934  HA  ARG A 259      13.199 -38.892  -1.767  1.00  0.60           H  
ATOM   3935 1HB  ARG A 259      15.208 -40.219  -2.296  1.00  0.60           H  
ATOM   3936 2HB  ARG A 259      15.787 -39.956  -0.650  1.00  0.60           H  
ATOM   3937 1HG  ARG A 259      13.854 -41.154   0.257  1.00  0.60           H  
ATOM   3938 2HG  ARG A 259      13.179 -41.333  -1.373  1.00  0.60           H  
ATOM   3939 1HD  ARG A 259      15.137 -42.629  -1.951  1.00  0.60           H  
ATOM   3940 2HD  ARG A 259      15.690 -42.492  -0.258  1.00  0.60           H  
ATOM   3941  HE  ARG A 259      12.969 -43.437  -0.506  1.00  0.60           H  
ATOM   3942 1HH1 ARG A 259      16.338 -44.430  -0.624  1.00  0.60           H  
ATOM   3943 2HH1 ARG A 259      15.955 -46.106  -0.278  1.00  0.60           H  
ATOM   3944 1HH2 ARG A 259      12.521 -45.532  -0.006  1.00  0.60           H  
ATOM   3945 2HH2 ARG A 259      13.807 -46.733   0.084  1.00  0.60           H  
ATOM   3946  N   ILE A 260      12.500 -38.933   0.640  1.00  0.61           N  
ATOM   3947  CA  ILE A 260      12.057 -38.835   2.024  1.00  0.61           C  
ATOM   3948  C   ILE A 260      12.224 -40.168   2.760  1.00  0.61           C  
ATOM   3949  O   ILE A 260      11.715 -41.201   2.320  1.00  0.61           O  
ATOM   3950  CB  ILE A 260      10.584 -38.408   2.120  1.00  0.61           C  
ATOM   3951  CG1 ILE A 260      10.344 -37.064   1.505  1.00  0.61           C  
ATOM   3952  CG2 ILE A 260      10.211 -38.361   3.552  1.00  0.61           C  
ATOM   3953  CD1 ILE A 260       8.881 -36.769   1.379  1.00  0.61           C  
ATOM   3954  H   ILE A 260      11.880 -39.302  -0.070  1.00  0.61           H  
ATOM   3955  HA  ILE A 260      12.663 -38.088   2.534  1.00  0.61           H  
ATOM   3956  HB  ILE A 260       9.957 -39.116   1.590  1.00  0.61           H  
ATOM   3957 1HG1 ILE A 260      10.797 -36.301   2.125  1.00  0.61           H  
ATOM   3958 2HG1 ILE A 260      10.796 -37.031   0.510  1.00  0.61           H  
ATOM   3959 1HG2 ILE A 260       9.180 -38.048   3.666  1.00  0.61           H  
ATOM   3960 2HG2 ILE A 260      10.349 -39.336   4.009  1.00  0.61           H  
ATOM   3961 3HG2 ILE A 260      10.855 -37.666   4.006  1.00  0.61           H  
ATOM   3962 1HD1 ILE A 260       8.731 -35.801   0.937  1.00  0.61           H  
ATOM   3963 2HD1 ILE A 260       8.424 -37.529   0.751  1.00  0.61           H  
ATOM   3964 3HD1 ILE A 260       8.422 -36.788   2.360  1.00  0.61           H  
ATOM   3965  N   GLU A 261      12.960 -40.131   3.873  1.00  0.63           N  
ATOM   3966  CA  GLU A 261      13.242 -41.304   4.696  1.00  0.63           C  
ATOM   3967  C   GLU A 261      12.952 -41.040   6.180  1.00  0.63           C  
ATOM   3968  O   GLU A 261      12.860 -39.892   6.619  1.00  0.63           O  
ATOM   3969  CB  GLU A 261      14.700 -41.763   4.525  1.00  0.63           C  
ATOM   3970  CG  GLU A 261      15.076 -42.246   3.105  1.00  0.63           C  
ATOM   3971  CD  GLU A 261      16.519 -42.730   2.999  1.00  0.63           C  
ATOM   3972  OE1 GLU A 261      17.212 -42.690   3.987  1.00  0.63           O  
ATOM   3973  OE2 GLU A 261      16.917 -43.134   1.928  1.00  0.63           O  
ATOM   3974  H   GLU A 261      13.365 -39.238   4.152  1.00  0.63           H  
ATOM   3975  HA  GLU A 261      12.593 -42.116   4.369  1.00  0.63           H  
ATOM   3976 1HB  GLU A 261      15.361 -40.946   4.793  1.00  0.63           H  
ATOM   3977 2HB  GLU A 261      14.904 -42.580   5.214  1.00  0.63           H  
ATOM   3978 1HG  GLU A 261      14.405 -43.054   2.812  1.00  0.63           H  
ATOM   3979 2HG  GLU A 261      14.926 -41.426   2.409  1.00  0.63           H  
ATOM   3980  N   ALA A 262      12.794 -42.119   6.958  1.00  0.66           N  
ATOM   3981  CA  ALA A 262      12.570 -42.033   8.413  1.00  0.66           C  
ATOM   3982  C   ALA A 262      11.339 -41.204   8.773  1.00  0.66           C  
ATOM   3983  O   ALA A 262      11.365 -40.403   9.706  1.00  0.66           O  
ATOM   3984  CB  ALA A 262      13.791 -41.435   9.099  1.00  0.66           C  
ATOM   3985  H   ALA A 262      12.863 -43.032   6.531  1.00  0.66           H  
ATOM   3986  HA  ALA A 262      12.412 -43.045   8.785  1.00  0.66           H  
ATOM   3987 1HB  ALA A 262      13.622 -41.417  10.175  1.00  0.66           H  
ATOM   3988 2HB  ALA A 262      14.665 -42.047   8.880  1.00  0.66           H  
ATOM   3989 3HB  ALA A 262      13.968 -40.420   8.752  1.00  0.66           H  
ATOM   3990  N   PHE A 263      10.270 -41.406   8.019  1.00  0.70           N  
ATOM   3991  CA  PHE A 263       8.999 -40.728   8.231  1.00  0.70           C  
ATOM   3992  C   PHE A 263       8.344 -41.152   9.547  1.00  0.70           C  
ATOM   3993  O   PHE A 263       8.223 -42.350   9.819  1.00  0.70           O  
ATOM   3994  CB  PHE A 263       8.086 -41.083   7.067  1.00  0.70           C  
ATOM   3995  CG  PHE A 263       6.759 -40.407   7.001  1.00  0.70           C  
ATOM   3996  CD1 PHE A 263       6.632 -39.135   6.491  1.00  0.70           C  
ATOM   3997  CD2 PHE A 263       5.621 -41.063   7.443  1.00  0.70           C  
ATOM   3998  CE1 PHE A 263       5.397 -38.550   6.415  1.00  0.70           C  
ATOM   3999  CE2 PHE A 263       4.388 -40.461   7.376  1.00  0.70           C  
ATOM   4000  CZ  PHE A 263       4.278 -39.203   6.860  1.00  0.70           C  
ATOM   4001  H   PHE A 263      10.342 -42.071   7.266  1.00  0.70           H  
ATOM   4002  HA  PHE A 263       9.175 -39.653   8.252  1.00  0.70           H  
ATOM   4003 1HB  PHE A 263       8.627 -40.865   6.173  1.00  0.70           H  
ATOM   4004 2HB  PHE A 263       7.908 -42.156   7.075  1.00  0.70           H  
ATOM   4005  HD1 PHE A 263       7.516 -38.604   6.137  1.00  0.70           H  
ATOM   4006  HD2 PHE A 263       5.715 -42.071   7.849  1.00  0.70           H  
ATOM   4007  HE1 PHE A 263       5.297 -37.567   6.012  1.00  0.70           H  
ATOM   4008  HE2 PHE A 263       3.500 -40.984   7.731  1.00  0.70           H  
ATOM   4009  HZ  PHE A 263       3.301 -38.719   6.806  1.00  0.70           H  
ATOM   4010  N   GLU A 264       7.882 -40.175  10.327  1.00  0.74           N  
ATOM   4011  CA  GLU A 264       7.187 -40.440  11.588  1.00  0.74           C  
ATOM   4012  C   GLU A 264       6.147 -39.365  11.908  1.00  0.74           C  
ATOM   4013  O   GLU A 264       6.391 -38.174  11.720  1.00  0.74           O  
ATOM   4014  CB  GLU A 264       8.197 -40.542  12.738  1.00  0.74           C  
ATOM   4015  CG  GLU A 264       7.603 -40.898  14.108  1.00  0.74           C  
ATOM   4016  CD  GLU A 264       8.660 -41.067  15.182  1.00  0.74           C  
ATOM   4017  OE1 GLU A 264       9.819 -40.939  14.876  1.00  0.74           O  
ATOM   4018  OE2 GLU A 264       8.302 -41.320  16.314  1.00  0.74           O  
ATOM   4019  H   GLU A 264       8.066 -39.213  10.043  1.00  0.74           H  
ATOM   4020  HA  GLU A 264       6.668 -41.394  11.497  1.00  0.74           H  
ATOM   4021 1HB  GLU A 264       8.946 -41.297  12.492  1.00  0.74           H  
ATOM   4022 2HB  GLU A 264       8.719 -39.591  12.840  1.00  0.74           H  
ATOM   4023 1HG  GLU A 264       6.924 -40.104  14.418  1.00  0.74           H  
ATOM   4024 2HG  GLU A 264       7.027 -41.817  14.019  1.00  0.74           H  
ATOM   4025  N   GLN A 265       4.978 -39.775  12.398  1.00  0.78           N  
ATOM   4026  CA  GLN A 265       3.965 -38.786  12.770  1.00  0.78           C  
ATOM   4027  C   GLN A 265       3.605 -38.869  14.252  1.00  0.78           C  
ATOM   4028  O   GLN A 265       3.404 -39.961  14.787  1.00  0.78           O  
ATOM   4029  CB  GLN A 265       2.697 -38.952  11.939  1.00  0.78           C  
ATOM   4030  CG  GLN A 265       1.680 -37.879  12.213  1.00  0.78           C  
ATOM   4031  CD  GLN A 265       0.469 -38.050  11.448  1.00  0.78           C  
ATOM   4032  OE1 GLN A 265       0.449 -38.689  10.388  1.00  0.78           O  
ATOM   4033  NE2 GLN A 265      -0.595 -37.487  11.977  1.00  0.78           N  
ATOM   4034  H   GLN A 265       4.802 -40.761  12.533  1.00  0.78           H  
ATOM   4035  HA  GLN A 265       4.363 -37.793  12.591  1.00  0.78           H  
ATOM   4036 1HB  GLN A 265       2.946 -38.923  10.876  1.00  0.78           H  
ATOM   4037 2HB  GLN A 265       2.239 -39.916  12.153  1.00  0.78           H  
ATOM   4038 1HG  GLN A 265       1.409 -37.886  13.264  1.00  0.78           H  
ATOM   4039 2HG  GLN A 265       2.106 -36.909  11.951  1.00  0.78           H  
ATOM   4040 1HE2 GLN A 265      -1.501 -37.578  11.531  1.00  0.78           H  
ATOM   4041 2HE2 GLN A 265      -0.506 -36.955  12.854  1.00  0.78           H  
ATOM   4042  N   ARG A 266       3.574 -37.711  14.913  1.00  0.80           N  
ATOM   4043  CA  ARG A 266       3.215 -37.615  16.324  1.00  0.80           C  
ATOM   4044  C   ARG A 266       2.185 -36.508  16.527  1.00  0.80           C  
ATOM   4045  O   ARG A 266       2.505 -35.319  16.416  1.00  0.80           O  
ATOM   4046  CB  ARG A 266       4.443 -37.319  17.173  1.00  0.80           C  
ATOM   4047  CG  ARG A 266       5.535 -38.391  17.140  1.00  0.80           C  
ATOM   4048  CD  ARG A 266       6.632 -38.100  18.103  1.00  0.80           C  
ATOM   4049  NE  ARG A 266       7.674 -39.115  18.064  1.00  0.80           N  
ATOM   4050  CZ  ARG A 266       8.729 -39.182  18.892  1.00  0.80           C  
ATOM   4051  NH1 ARG A 266       8.899 -38.296  19.852  1.00  0.80           N  
ATOM   4052  NH2 ARG A 266       9.588 -40.162  18.718  1.00  0.80           N  
ATOM   4053  H   ARG A 266       3.756 -36.854  14.393  1.00  0.80           H  
ATOM   4054  HA  ARG A 266       2.779 -38.562  16.643  1.00  0.80           H  
ATOM   4055 1HB  ARG A 266       4.891 -36.381  16.843  1.00  0.80           H  
ATOM   4056 2HB  ARG A 266       4.139 -37.190  18.212  1.00  0.80           H  
ATOM   4057 1HG  ARG A 266       5.103 -39.362  17.384  1.00  0.80           H  
ATOM   4058 2HG  ARG A 266       5.972 -38.434  16.139  1.00  0.80           H  
ATOM   4059 1HD  ARG A 266       7.085 -37.139  17.858  1.00  0.80           H  
ATOM   4060 2HD  ARG A 266       6.229 -38.065  19.114  1.00  0.80           H  
ATOM   4061  HE  ARG A 266       7.624 -39.848  17.343  1.00  0.80           H  
ATOM   4062 1HH1 ARG A 266       8.230 -37.550  19.975  1.00  0.80           H  
ATOM   4063 2HH1 ARG A 266       9.698 -38.364  20.464  1.00  0.80           H  
ATOM   4064 1HH2 ARG A 266       9.411 -40.826  17.945  1.00  0.80           H  
ATOM   4065 2HH2 ARG A 266      10.394 -40.254  19.310  1.00  0.80           H  
ATOM   4066  N   GLY A 267       0.947 -36.867  16.848  1.00  0.81           N  
ATOM   4067  CA  GLY A 267      -0.083 -35.854  16.943  1.00  0.81           C  
ATOM   4068  C   GLY A 267      -0.202 -35.164  15.592  1.00  0.81           C  
ATOM   4069  O   GLY A 267      -0.289 -35.829  14.555  1.00  0.81           O  
ATOM   4070  H   GLY A 267       0.664 -37.839  16.979  1.00  0.81           H  
ATOM   4071 1HA  GLY A 267      -1.029 -36.320  17.215  1.00  0.81           H  
ATOM   4072 2HA  GLY A 267       0.168 -35.132  17.718  1.00  0.81           H  
ATOM   4073  N   ALA A 268      -0.187 -33.830  15.601  1.00  0.79           N  
ATOM   4074  CA  ALA A 268      -0.302 -33.055  14.370  1.00  0.79           C  
ATOM   4075  C   ALA A 268       1.032 -32.871  13.648  1.00  0.79           C  
ATOM   4076  O   ALA A 268       1.066 -32.290  12.568  1.00  0.79           O  
ATOM   4077  CB  ALA A 268      -0.898 -31.684  14.662  1.00  0.79           C  
ATOM   4078  H   ALA A 268      -0.101 -33.346  16.483  1.00  0.79           H  
ATOM   4079  HA  ALA A 268      -0.970 -33.594  13.701  1.00  0.79           H  
ATOM   4080 1HB  ALA A 268      -1.012 -31.135  13.724  1.00  0.79           H  
ATOM   4081 2HB  ALA A 268      -1.869 -31.791  15.138  1.00  0.79           H  
ATOM   4082 3HB  ALA A 268      -0.231 -31.137  15.325  1.00  0.79           H  
ATOM   4083  N   GLN A 269       2.144 -33.308  14.234  1.00  0.76           N  
ATOM   4084  CA  GLN A 269       3.410 -33.065  13.554  1.00  0.76           C  
ATOM   4085  C   GLN A 269       3.931 -34.250  12.775  1.00  0.76           C  
ATOM   4086  O   GLN A 269       3.831 -35.408  13.188  1.00  0.76           O  
ATOM   4087  CB  GLN A 269       4.506 -32.597  14.517  1.00  0.76           C  
ATOM   4088  CG  GLN A 269       4.265 -31.233  15.128  1.00  0.76           C  
ATOM   4089  CD  GLN A 269       5.442 -30.739  15.968  1.00  0.76           C  
ATOM   4090  OE1 GLN A 269       6.178 -31.529  16.578  1.00  0.76           O  
ATOM   4091  NE2 GLN A 269       5.625 -29.417  16.002  1.00  0.76           N  
ATOM   4092  H   GLN A 269       2.120 -33.826  15.112  1.00  0.76           H  
ATOM   4093  HA  GLN A 269       3.253 -32.261  12.842  1.00  0.76           H  
ATOM   4094 1HB  GLN A 269       4.609 -33.321  15.326  1.00  0.76           H  
ATOM   4095 2HB  GLN A 269       5.456 -32.561  13.982  1.00  0.76           H  
ATOM   4096 1HG  GLN A 269       4.112 -30.525  14.315  1.00  0.76           H  
ATOM   4097 2HG  GLN A 269       3.378 -31.275  15.758  1.00  0.76           H  
ATOM   4098 1HE2 GLN A 269       6.375 -29.026  16.534  1.00  0.76           H  
ATOM   4099 2HE2 GLN A 269       4.993 -28.803  15.485  1.00  0.76           H  
ATOM   4100  N   VAL A 270       4.571 -33.944  11.664  1.00  0.72           N  
ATOM   4101  CA  VAL A 270       5.216 -34.979  10.877  1.00  0.72           C  
ATOM   4102  C   VAL A 270       6.675 -34.671  10.743  1.00  0.72           C  
ATOM   4103  O   VAL A 270       7.071 -33.536  10.472  1.00  0.72           O  
ATOM   4104  CB  VAL A 270       4.538 -35.158   9.510  1.00  0.72           C  
ATOM   4105  CG1 VAL A 270       4.498 -33.891   8.777  1.00  0.72           C  
ATOM   4106  CG2 VAL A 270       5.275 -36.154   8.692  1.00  0.72           C  
ATOM   4107  H   VAL A 270       4.621 -32.962  11.388  1.00  0.72           H  
ATOM   4108  HA  VAL A 270       5.128 -35.927  11.402  1.00  0.72           H  
ATOM   4109  HB  VAL A 270       3.526 -35.505   9.669  1.00  0.72           H  
ATOM   4110 1HG1 VAL A 270       3.997 -34.038   7.816  1.00  0.72           H  
ATOM   4111 2HG1 VAL A 270       3.943 -33.163   9.368  1.00  0.72           H  
ATOM   4112 3HG1 VAL A 270       5.517 -33.545   8.610  1.00  0.72           H  
ATOM   4113 1HG2 VAL A 270       4.743 -36.245   7.758  1.00  0.72           H  
ATOM   4114 2HG2 VAL A 270       6.291 -35.820   8.506  1.00  0.72           H  
ATOM   4115 3HG2 VAL A 270       5.296 -37.116   9.212  1.00  0.72           H  
ATOM   4116  N   HIS A 271       7.478 -35.695  10.936  1.00  0.67           N  
ATOM   4117  CA  HIS A 271       8.903 -35.547  10.897  1.00  0.67           C  
ATOM   4118  C   HIS A 271       9.464 -36.425   9.797  1.00  0.67           C  
ATOM   4119  O   HIS A 271       9.004 -37.553   9.582  1.00  0.67           O  
ATOM   4120  CB  HIS A 271       9.476 -35.999  12.244  1.00  0.67           C  
ATOM   4121  CG  HIS A 271       8.897 -35.274  13.449  1.00  0.67           C  
ATOM   4122  ND1 HIS A 271       9.490 -34.169  14.022  1.00  0.67           N  
ATOM   4123  CD2 HIS A 271       7.770 -35.520  14.180  1.00  0.67           C  
ATOM   4124  CE1 HIS A 271       8.760 -33.772  15.064  1.00  0.67           C  
ATOM   4125  NE2 HIS A 271       7.719 -34.570  15.176  1.00  0.67           N  
ATOM   4126  H   HIS A 271       7.082 -36.605  11.153  1.00  0.67           H  
ATOM   4127  HA  HIS A 271       9.176 -34.517  10.705  1.00  0.67           H  
ATOM   4128 1HB  HIS A 271       9.291 -37.070  12.370  1.00  0.67           H  
ATOM   4129 2HB  HIS A 271      10.553 -35.852  12.243  1.00  0.67           H  
ATOM   4130  HD2 HIS A 271       7.045 -36.325  14.010  1.00  0.67           H  
ATOM   4131  HE1 HIS A 271       8.980 -32.924  15.716  1.00  0.67           H  
ATOM   4132  HE2 HIS A 271       6.999 -34.493  15.886  1.00  0.67           H  
ATOM   4133  N   PHE A 272      10.463 -35.924   9.094  1.00  0.64           N  
ATOM   4134  CA  PHE A 272      11.123 -36.755   8.102  1.00  0.64           C  
ATOM   4135  C   PHE A 272      12.522 -36.269   7.778  1.00  0.64           C  
ATOM   4136  O   PHE A 272      12.872 -35.127   8.070  1.00  0.64           O  
ATOM   4137  CB  PHE A 272      10.275 -36.832   6.844  1.00  0.64           C  
ATOM   4138  CG  PHE A 272      10.046 -35.537   6.090  1.00  0.64           C  
ATOM   4139  CD1 PHE A 272      10.875 -35.163   5.029  1.00  0.64           C  
ATOM   4140  CD2 PHE A 272       8.995 -34.698   6.429  1.00  0.64           C  
ATOM   4141  CE1 PHE A 272      10.641 -34.014   4.330  1.00  0.64           C  
ATOM   4142  CE2 PHE A 272       8.786 -33.541   5.730  1.00  0.64           C  
ATOM   4143  CZ  PHE A 272       9.612 -33.208   4.676  1.00  0.64           C  
ATOM   4144  H   PHE A 272      10.753 -34.959   9.256  1.00  0.64           H  
ATOM   4145  HA  PHE A 272      11.212 -37.768   8.505  1.00  0.64           H  
ATOM   4146 1HB  PHE A 272      10.754 -37.531   6.187  1.00  0.64           H  
ATOM   4147 2HB  PHE A 272       9.305 -37.250   7.086  1.00  0.64           H  
ATOM   4148  HD1 PHE A 272      11.714 -35.803   4.750  1.00  0.64           H  
ATOM   4149  HD2 PHE A 272       8.335 -34.963   7.256  1.00  0.64           H  
ATOM   4150  HE1 PHE A 272      11.277 -33.739   3.500  1.00  0.64           H  
ATOM   4151  HE2 PHE A 272       7.971 -32.891   6.003  1.00  0.64           H  
ATOM   4152  HZ  PHE A 272       9.456 -32.305   4.126  1.00  0.64           H  
ATOM   4153  N   SER A 273      13.323 -37.118   7.153  1.00  0.64           N  
ATOM   4154  CA  SER A 273      14.640 -36.705   6.701  1.00  0.64           C  
ATOM   4155  C   SER A 273      14.651 -36.661   5.180  1.00  0.64           C  
ATOM   4156  O   SER A 273      14.253 -37.626   4.525  1.00  0.64           O  
ATOM   4157  CB  SER A 273      15.688 -37.656   7.220  1.00  0.64           C  
ATOM   4158  OG  SER A 273      16.943 -37.321   6.719  1.00  0.64           O  
ATOM   4159  H   SER A 273      13.022 -38.075   6.971  1.00  0.64           H  
ATOM   4160  HA  SER A 273      14.852 -35.706   7.074  1.00  0.64           H  
ATOM   4161 1HB  SER A 273      15.704 -37.637   8.313  1.00  0.64           H  
ATOM   4162 2HB  SER A 273      15.427 -38.670   6.909  1.00  0.64           H  
ATOM   4163  HG  SER A 273      16.770 -36.876   5.879  1.00  0.64           H  
ATOM   4164  N   LEU A 274      15.055 -35.533   4.610  1.00  0.67           N  
ATOM   4165  CA  LEU A 274      15.051 -35.418   3.159  1.00  0.67           C  
ATOM   4166  C   LEU A 274      16.485 -35.512   2.632  1.00  0.67           C  
ATOM   4167  O   LEU A 274      17.366 -34.768   3.073  1.00  0.67           O  
ATOM   4168  CB  LEU A 274      14.400 -34.103   2.759  1.00  0.67           C  
ATOM   4169  CG  LEU A 274      14.202 -33.868   1.285  1.00  0.67           C  
ATOM   4170  CD1 LEU A 274      13.194 -34.872   0.788  1.00  0.67           C  
ATOM   4171  CD2 LEU A 274      13.705 -32.495   1.086  1.00  0.67           C  
ATOM   4172  H   LEU A 274      15.352 -34.748   5.189  1.00  0.67           H  
ATOM   4173  HA  LEU A 274      14.473 -36.236   2.738  1.00  0.67           H  
ATOM   4174 1HB  LEU A 274      13.437 -34.057   3.228  1.00  0.67           H  
ATOM   4175 2HB  LEU A 274      15.004 -33.284   3.152  1.00  0.67           H  
ATOM   4176  HG  LEU A 274      15.139 -34.017   0.742  1.00  0.67           H  
ATOM   4177 1HD1 LEU A 274      13.007 -34.748  -0.260  1.00  0.67           H  
ATOM   4178 2HD1 LEU A 274      13.566 -35.853   0.964  1.00  0.67           H  
ATOM   4179 3HD1 LEU A 274      12.271 -34.733   1.330  1.00  0.67           H  
ATOM   4180 1HD2 LEU A 274      13.532 -32.308   0.026  1.00  0.67           H  
ATOM   4181 2HD2 LEU A 274      12.774 -32.367   1.634  1.00  0.67           H  
ATOM   4182 3HD2 LEU A 274      14.443 -31.814   1.468  1.00  0.67           H  
ATOM   4183  N   ILE A 275      16.730 -36.442   1.714  1.00  0.74           N  
ATOM   4184  CA  ILE A 275      18.070 -36.684   1.188  1.00  0.74           C  
ATOM   4185  C   ILE A 275      18.153 -36.314  -0.276  1.00  0.74           C  
ATOM   4186  O   ILE A 275      17.391 -36.821  -1.097  1.00  0.74           O  
ATOM   4187  CB  ILE A 275      18.453 -38.156   1.360  1.00  0.74           C  
ATOM   4188  CG1 ILE A 275      18.358 -38.519   2.825  1.00  0.74           C  
ATOM   4189  CG2 ILE A 275      19.865 -38.386   0.849  1.00  0.74           C  
ATOM   4190  CD1 ILE A 275      17.006 -39.048   3.217  1.00  0.74           C  
ATOM   4191  H   ILE A 275      15.958 -37.022   1.391  1.00  0.74           H  
ATOM   4192  HA  ILE A 275      18.783 -36.070   1.735  1.00  0.74           H  
ATOM   4193  HB  ILE A 275      17.748 -38.786   0.813  1.00  0.74           H  
ATOM   4194 1HG1 ILE A 275      19.104 -39.276   3.061  1.00  0.74           H  
ATOM   4195 2HG1 ILE A 275      18.555 -37.640   3.410  1.00  0.74           H  
ATOM   4196 1HG2 ILE A 275      20.132 -39.433   0.981  1.00  0.74           H  
ATOM   4197 2HG2 ILE A 275      19.923 -38.129  -0.209  1.00  0.74           H  
ATOM   4198 3HG2 ILE A 275      20.560 -37.758   1.411  1.00  0.74           H  
ATOM   4199 1HD1 ILE A 275      17.001 -39.286   4.280  1.00  0.74           H  
ATOM   4200 2HD1 ILE A 275      16.236 -38.321   3.012  1.00  0.74           H  
ATOM   4201 3HD1 ILE A 275      16.803 -39.938   2.645  1.00  0.74           H  
ATOM   4202  N   ARG A 276      19.085 -35.440  -0.619  1.00  0.82           N  
ATOM   4203  CA  ARG A 276      19.157 -34.976  -1.992  1.00  0.82           C  
ATOM   4204  C   ARG A 276      20.509 -35.240  -2.603  1.00  0.82           C  
ATOM   4205  O   ARG A 276      21.526 -35.337  -1.902  1.00  0.82           O  
ATOM   4206  CB  ARG A 276      18.917 -33.490  -2.043  1.00  0.82           C  
ATOM   4207  CG  ARG A 276      20.047 -32.716  -1.542  1.00  0.82           C  
ATOM   4208  CD  ARG A 276      19.774 -31.280  -1.390  1.00  0.82           C  
ATOM   4209  NE  ARG A 276      18.959 -31.011  -0.233  1.00  0.82           N  
ATOM   4210  CZ  ARG A 276      18.902 -29.812   0.366  1.00  0.82           C  
ATOM   4211  NH1 ARG A 276      19.589 -28.808  -0.091  1.00  0.82           N  
ATOM   4212  NH2 ARG A 276      18.189 -29.614   1.436  1.00  0.82           N  
ATOM   4213  H   ARG A 276      19.721 -35.071   0.078  1.00  0.82           H  
ATOM   4214  HA  ARG A 276      18.405 -35.487  -2.583  1.00  0.82           H  
ATOM   4215 1HB  ARG A 276      18.705 -33.184  -3.068  1.00  0.82           H  
ATOM   4216 2HB  ARG A 276      18.064 -33.251  -1.427  1.00  0.82           H  
ATOM   4217 1HG  ARG A 276      20.307 -33.121  -0.566  1.00  0.82           H  
ATOM   4218 2HG  ARG A 276      20.892 -32.828  -2.216  1.00  0.82           H  
ATOM   4219 1HD  ARG A 276      20.692 -30.739  -1.283  1.00  0.82           H  
ATOM   4220 2HD  ARG A 276      19.261 -30.915  -2.269  1.00  0.82           H  
ATOM   4221  HE  ARG A 276      18.423 -31.768   0.165  1.00  0.82           H  
ATOM   4222 1HH1 ARG A 276      20.168 -28.904  -0.907  1.00  0.82           H  
ATOM   4223 2HH1 ARG A 276      19.545 -27.916   0.431  1.00  0.82           H  
ATOM   4224 1HH2 ARG A 276      17.658 -30.364   1.851  1.00  0.82           H  
ATOM   4225 2HH2 ARG A 276      18.258 -28.677   1.857  1.00  0.82           H  
ATOM   4226  N   GLN A 277      20.530 -35.299  -3.927  1.00  0.90           N  
ATOM   4227  CA  GLN A 277      21.796 -35.480  -4.620  1.00  0.90           C  
ATOM   4228  C   GLN A 277      22.733 -34.343  -4.201  1.00  0.90           C  
ATOM   4229  O   GLN A 277      22.366 -33.168  -4.267  1.00  0.90           O  
ATOM   4230  CB  GLN A 277      21.581 -35.460  -6.136  1.00  0.90           C  
ATOM   4231  CG  GLN A 277      22.818 -35.826  -6.972  1.00  0.90           C  
ATOM   4232  CD  GLN A 277      23.177 -37.328  -6.880  1.00  0.90           C  
ATOM   4233  OE1 GLN A 277      22.318 -38.180  -7.159  1.00  0.90           O  
ATOM   4234  NE2 GLN A 277      24.405 -37.659  -6.509  1.00  0.90           N  
ATOM   4235  H   GLN A 277      19.643 -35.244  -4.434  1.00  0.90           H  
ATOM   4236  HA  GLN A 277      22.241 -36.428  -4.322  1.00  0.90           H  
ATOM   4237 1HB  GLN A 277      20.778 -36.152  -6.398  1.00  0.90           H  
ATOM   4238 2HB  GLN A 277      21.260 -34.465  -6.439  1.00  0.90           H  
ATOM   4239 1HG  GLN A 277      22.629 -35.583  -8.015  1.00  0.90           H  
ATOM   4240 2HG  GLN A 277      23.674 -35.255  -6.609  1.00  0.90           H  
ATOM   4241 1HE2 GLN A 277      24.669 -38.611  -6.437  1.00  0.90           H  
ATOM   4242 2HE2 GLN A 277      25.096 -36.938  -6.266  1.00  0.90           H  
ATOM   4243  N   ASP A 278      23.918 -34.712  -3.726  1.00  0.94           N  
ATOM   4244  CA  ASP A 278      25.249 -34.537  -3.166  1.00  0.94           C  
ATOM   4245  C   ASP A 278      25.262 -33.677  -1.899  1.00  0.94           C  
ATOM   4246  O   ASP A 278      26.229 -32.944  -1.665  1.00  0.94           O  
ATOM   4247  CB  ASP A 278      26.161 -33.894  -4.212  1.00  0.94           C  
ATOM   4248  CG  ASP A 278      26.309 -34.768  -5.435  1.00  0.94           C  
ATOM   4249  OD1 ASP A 278      26.243 -35.963  -5.281  1.00  0.94           O  
ATOM   4250  OD2 ASP A 278      26.454 -34.256  -6.513  1.00  0.94           O  
ATOM   4251  H   ASP A 278      23.956 -33.708  -3.616  1.00  0.94           H  
ATOM   4252  HA  ASP A 278      25.640 -35.522  -2.909  1.00  0.94           H  
ATOM   4253 1HB  ASP A 278      25.746 -32.930  -4.514  1.00  0.94           H  
ATOM   4254 2HB  ASP A 278      27.146 -33.712  -3.781  1.00  0.94           H  
ATOM   4255  N   LYS A 279      24.224 -33.794  -1.064  1.00  0.93           N  
ATOM   4256  CA  LYS A 279      24.172 -33.037   0.198  1.00  0.93           C  
ATOM   4257  C   LYS A 279      23.755 -33.897   1.385  1.00  0.93           C  
ATOM   4258  O   LYS A 279      23.091 -34.924   1.234  1.00  0.93           O  
ATOM   4259  CB  LYS A 279      23.243 -31.818   0.113  1.00  0.93           C  
ATOM   4260  CG  LYS A 279      23.629 -30.751  -0.933  1.00  0.93           C  
ATOM   4261  CD  LYS A 279      24.895 -30.004  -0.526  1.00  0.93           C  
ATOM   4262  CE  LYS A 279      25.246 -28.912  -1.530  1.00  0.93           C  
ATOM   4263  NZ  LYS A 279      26.520 -28.222  -1.178  1.00  0.93           N  
ATOM   4264  H   LYS A 279      23.441 -34.409  -1.314  1.00  0.93           H  
ATOM   4265  HA  LYS A 279      25.174 -32.669   0.413  1.00  0.93           H  
ATOM   4266 1HB  LYS A 279      22.265 -32.152  -0.081  1.00  0.93           H  
ATOM   4267 2HB  LYS A 279      23.212 -31.324   1.086  1.00  0.93           H  
ATOM   4268 1HG  LYS A 279      23.766 -31.207  -1.912  1.00  0.93           H  
ATOM   4269 2HG  LYS A 279      22.835 -30.017  -1.007  1.00  0.93           H  
ATOM   4270 1HD  LYS A 279      24.744 -29.548   0.454  1.00  0.93           H  
ATOM   4271 2HD  LYS A 279      25.729 -30.701  -0.457  1.00  0.93           H  
ATOM   4272 1HE  LYS A 279      25.346 -29.359  -2.519  1.00  0.93           H  
ATOM   4273 2HE  LYS A 279      24.441 -28.177  -1.554  1.00  0.93           H  
ATOM   4274 1HZ  LYS A 279      26.721 -27.508  -1.864  1.00  0.93           H  
ATOM   4275 2HZ  LYS A 279      26.432 -27.798  -0.266  1.00  0.93           H  
ATOM   4276 3HZ  LYS A 279      27.271 -28.900  -1.165  1.00  0.93           H  
ATOM   4277  N   ALA A 280      24.142 -33.463   2.578  1.00  0.87           N  
ATOM   4278  CA  ALA A 280      23.751 -34.150   3.799  1.00  0.87           C  
ATOM   4279  C   ALA A 280      22.225 -34.116   3.952  1.00  0.87           C  
ATOM   4280  O   ALA A 280      21.605 -33.142   3.527  1.00  0.87           O  
ATOM   4281  CB  ALA A 280      24.401 -33.496   5.001  1.00  0.87           C  
ATOM   4282  H   ALA A 280      24.708 -32.629   2.641  1.00  0.87           H  
ATOM   4283  HA  ALA A 280      24.108 -35.166   3.723  1.00  0.87           H  
ATOM   4284 1HB  ALA A 280      24.117 -34.029   5.908  1.00  0.87           H  
ATOM   4285 2HB  ALA A 280      25.484 -33.521   4.890  1.00  0.87           H  
ATOM   4286 3HB  ALA A 280      24.067 -32.461   5.075  1.00  0.87           H  
ATOM   4287  N   PRO A 281      21.594 -35.147   4.544  1.00  0.79           N  
ATOM   4288  CA  PRO A 281      20.172 -35.210   4.851  1.00  0.79           C  
ATOM   4289  C   PRO A 281      19.695 -34.025   5.691  1.00  0.79           C  
ATOM   4290  O   PRO A 281      20.373 -33.623   6.642  1.00  0.79           O  
ATOM   4291  CB  PRO A 281      20.088 -36.506   5.664  1.00  0.79           C  
ATOM   4292  CG  PRO A 281      21.221 -37.356   5.159  1.00  0.79           C  
ATOM   4293  CD  PRO A 281      22.333 -36.393   4.872  1.00  0.79           C  
ATOM   4294  HA  PRO A 281      19.605 -35.285   3.917  1.00  0.79           H  
ATOM   4295 1HB  PRO A 281      20.165 -36.278   6.736  1.00  0.79           H  
ATOM   4296 2HB  PRO A 281      19.114 -36.969   5.518  1.00  0.79           H  
ATOM   4297 1HG  PRO A 281      21.494 -38.111   5.912  1.00  0.79           H  
ATOM   4298 2HG  PRO A 281      20.911 -37.904   4.262  1.00  0.79           H  
ATOM   4299 1HD  PRO A 281      22.989 -36.256   5.744  1.00  0.79           H  
ATOM   4300 2HD  PRO A 281      22.855 -36.800   3.995  1.00  0.79           H  
ATOM   4301  N   LEU A 282      18.508 -33.505   5.368  1.00  0.72           N  
ATOM   4302  CA  LEU A 282      17.924 -32.388   6.108  1.00  0.72           C  
ATOM   4303  C   LEU A 282      16.738 -32.870   6.944  1.00  0.72           C  
ATOM   4304  O   LEU A 282      15.776 -33.428   6.411  1.00  0.72           O  
ATOM   4305  CB  LEU A 282      17.469 -31.271   5.139  1.00  0.72           C  
ATOM   4306  CG  LEU A 282      16.830 -29.986   5.803  1.00  0.72           C  
ATOM   4307  CD1 LEU A 282      17.898 -29.328   6.659  1.00  0.72           C  
ATOM   4308  CD2 LEU A 282      16.320 -28.980   4.708  1.00  0.72           C  
ATOM   4309  H   LEU A 282      18.010 -33.890   4.568  1.00  0.72           H  
ATOM   4310  HA  LEU A 282      18.677 -31.981   6.780  1.00  0.72           H  
ATOM   4311 1HB  LEU A 282      18.335 -30.944   4.558  1.00  0.72           H  
ATOM   4312 2HB  LEU A 282      16.734 -31.691   4.450  1.00  0.72           H  
ATOM   4313  HG  LEU A 282      16.001 -30.276   6.450  1.00  0.72           H  
ATOM   4314 1HD1 LEU A 282      17.513 -28.454   7.139  1.00  0.72           H  
ATOM   4315 2HD1 LEU A 282      18.236 -30.029   7.419  1.00  0.72           H  
ATOM   4316 3HD1 LEU A 282      18.737 -29.045   6.029  1.00  0.72           H  
ATOM   4317 1HD2 LEU A 282      15.895 -28.096   5.190  1.00  0.72           H  
ATOM   4318 2HD2 LEU A 282      17.155 -28.673   4.076  1.00  0.72           H  
ATOM   4319 3HD2 LEU A 282      15.562 -29.450   4.095  1.00  0.72           H  
ATOM   4320  N   GLN A 283      16.815 -32.710   8.264  1.00  0.68           N  
ATOM   4321  CA  GLN A 283      15.712 -33.168   9.115  1.00  0.68           C  
ATOM   4322  C   GLN A 283      14.645 -32.089   9.139  1.00  0.68           C  
ATOM   4323  O   GLN A 283      14.937 -30.958   9.505  1.00  0.68           O  
ATOM   4324  CB  GLN A 283      16.196 -33.468  10.534  1.00  0.68           C  
ATOM   4325  CG  GLN A 283      15.119 -33.985  11.500  1.00  0.68           C  
ATOM   4326  CD  GLN A 283      14.625 -35.411  11.185  1.00  0.68           C  
ATOM   4327  OE1 GLN A 283      15.425 -36.351  11.099  1.00  0.68           O  
ATOM   4328  NE2 GLN A 283      13.322 -35.583  11.056  1.00  0.68           N  
ATOM   4329  H   GLN A 283      17.624 -32.264   8.673  1.00  0.68           H  
ATOM   4330  HA  GLN A 283      15.275 -34.069   8.693  1.00  0.68           H  
ATOM   4331 1HB  GLN A 283      16.989 -34.216  10.491  1.00  0.68           H  
ATOM   4332 2HB  GLN A 283      16.623 -32.565  10.967  1.00  0.68           H  
ATOM   4333 1HG  GLN A 283      15.523 -33.982  12.509  1.00  0.68           H  
ATOM   4334 2HG  GLN A 283      14.256 -33.316  11.444  1.00  0.68           H  
ATOM   4335 1HE2 GLN A 283      12.963 -36.500  10.880  1.00  0.68           H  
ATOM   4336 2HE2 GLN A 283      12.701 -34.801  11.139  1.00  0.68           H  
ATOM   4337  N   ILE A 284      13.430 -32.453   8.741  1.00  0.68           N  
ATOM   4338  CA  ILE A 284      12.295 -31.546   8.613  1.00  0.68           C  
ATOM   4339  C   ILE A 284      11.092 -31.909   9.471  1.00  0.68           C  
ATOM   4340  O   ILE A 284      10.682 -33.069   9.533  1.00  0.68           O  
ATOM   4341  CB  ILE A 284      11.843 -31.475   7.140  1.00  0.68           C  
ATOM   4342  CG1 ILE A 284      12.990 -30.906   6.265  1.00  0.68           C  
ATOM   4343  CG2 ILE A 284      10.561 -30.614   6.997  1.00  0.68           C  
ATOM   4344  CD1 ILE A 284      12.771 -31.060   4.793  1.00  0.68           C  
ATOM   4345  H   ILE A 284      13.289 -33.421   8.471  1.00  0.68           H  
ATOM   4346  HA  ILE A 284      12.616 -30.565   8.916  1.00  0.68           H  
ATOM   4347  HB  ILE A 284      11.642 -32.485   6.785  1.00  0.68           H  
ATOM   4348 1HG1 ILE A 284      13.105 -29.846   6.480  1.00  0.68           H  
ATOM   4349 2HG1 ILE A 284      13.912 -31.417   6.510  1.00  0.68           H  
ATOM   4350 1HG2 ILE A 284      10.257 -30.585   5.959  1.00  0.68           H  
ATOM   4351 2HG2 ILE A 284       9.757 -31.047   7.587  1.00  0.68           H  
ATOM   4352 3HG2 ILE A 284      10.761 -29.601   7.344  1.00  0.68           H  
ATOM   4353 1HD1 ILE A 284      13.611 -30.645   4.260  1.00  0.68           H  
ATOM   4354 2HD1 ILE A 284      12.688 -32.108   4.558  1.00  0.68           H  
ATOM   4355 3HD1 ILE A 284      11.863 -30.548   4.495  1.00  0.68           H  
ATOM   4356  N   THR A 285      10.537 -30.909  10.156  1.00  0.71           N  
ATOM   4357  CA  THR A 285       9.312 -31.097  10.929  1.00  0.71           C  
ATOM   4358  C   THR A 285       8.237 -30.169  10.376  1.00  0.71           C  
ATOM   4359  O   THR A 285       8.505 -28.994  10.168  1.00  0.71           O  
ATOM   4360  CB  THR A 285       9.493 -30.788  12.434  1.00  0.71           C  
ATOM   4361  OG1 THR A 285      10.486 -31.664  13.009  1.00  0.71           O  
ATOM   4362  CG2 THR A 285       8.140 -30.956  13.173  1.00  0.71           C  
ATOM   4363  H   THR A 285      10.949 -29.986  10.101  1.00  0.71           H  
ATOM   4364  HA  THR A 285       8.973 -32.121  10.822  1.00  0.71           H  
ATOM   4365  HB  THR A 285       9.834 -29.761  12.550  1.00  0.71           H  
ATOM   4366  HG1 THR A 285      10.097 -32.542  13.212  1.00  0.71           H  
ATOM   4367 1HG2 THR A 285       8.271 -30.736  14.230  1.00  0.71           H  
ATOM   4368 2HG2 THR A 285       7.399 -30.277  12.760  1.00  0.71           H  
ATOM   4369 3HG2 THR A 285       7.788 -31.980  13.054  1.00  0.71           H  
ATOM   4370  N   LEU A 286       7.044 -30.698  10.122  1.00  0.75           N  
ATOM   4371  CA  LEU A 286       5.929 -29.880   9.647  1.00  0.75           C  
ATOM   4372  C   LEU A 286       4.809 -29.934  10.690  1.00  0.75           C  
ATOM   4373  O   LEU A 286       4.685 -30.927  11.406  1.00  0.75           O  
ATOM   4374  CB  LEU A 286       5.374 -30.410   8.321  1.00  0.75           C  
ATOM   4375  CG  LEU A 286       6.344 -30.626   7.180  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286       5.587 -31.290   6.038  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286       6.943 -29.316   6.750  1.00  0.75           C  
ATOM   4378  H   LEU A 286       6.921 -31.697  10.278  1.00  0.75           H  
ATOM   4379  HA  LEU A 286       6.257 -28.846   9.530  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286       4.857 -31.302   8.497  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286       4.644 -29.682   7.962  1.00  0.75           H  
ATOM   4382  HG  LEU A 286       7.139 -31.296   7.502  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286       6.253 -31.472   5.222  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286       5.167 -32.237   6.370  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286       4.782 -30.640   5.707  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286       7.638 -29.489   5.934  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286       6.160 -28.638   6.423  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286       7.472 -28.872   7.595  1.00  0.75           H  
ATOM   4389  N   ASN A 287       3.940 -28.917  10.726  1.00  0.80           N  
ATOM   4390  CA  ASN A 287       2.770 -28.898  11.628  1.00  0.80           C  
ATOM   4391  C   ASN A 287       1.488 -29.259  10.882  1.00  0.80           C  
ATOM   4392  O   ASN A 287       0.374 -28.962  11.317  1.00  0.80           O  
ATOM   4393  CB  ASN A 287       2.637 -27.553  12.316  1.00  0.80           C  
ATOM   4394  CG  ASN A 287       3.722 -27.329  13.326  1.00  0.80           C  
ATOM   4395  OD1 ASN A 287       3.641 -27.881  14.436  1.00  0.80           O  
ATOM   4396  ND2 ASN A 287       4.704 -26.547  12.988  1.00  0.80           N  
ATOM   4397  H   ASN A 287       4.099 -28.107  10.130  1.00  0.80           H  
ATOM   4398  HA  ASN A 287       2.906 -29.660  12.395  1.00  0.80           H  
ATOM   4399 1HB  ASN A 287       2.670 -26.753  11.574  1.00  0.80           H  
ATOM   4400 2HB  ASN A 287       1.671 -27.494  12.816  1.00  0.80           H  
ATOM   4401 1HD2 ASN A 287       5.447 -26.366  13.638  1.00  0.80           H  
ATOM   4402 2HD2 ASN A 287       4.720 -26.122  12.074  1.00  0.80           H  
ATOM   4403  N   ALA A 288       1.688 -29.888   9.738  1.00  0.83           N  
ATOM   4404  CA  ALA A 288       0.661 -30.334   8.816  1.00  0.83           C  
ATOM   4405  C   ALA A 288       0.899 -31.836   8.518  1.00  0.83           C  
ATOM   4406  O   ALA A 288       1.507 -32.169   7.507  1.00  0.83           O  
ATOM   4407  CB  ALA A 288       0.689 -29.489   7.562  1.00  0.83           C  
ATOM   4408  H   ALA A 288       2.646 -30.080   9.498  1.00  0.83           H  
ATOM   4409  HA  ALA A 288      -0.306 -30.179   9.282  1.00  0.83           H  
ATOM   4410 1HB  ALA A 288      -0.098 -29.804   6.892  1.00  0.83           H  
ATOM   4411 2HB  ALA A 288       0.530 -28.442   7.831  1.00  0.83           H  
ATOM   4412 3HB  ALA A 288       1.655 -29.594   7.066  1.00  0.83           H  
ATOM   4413  N   PRO A 289       0.369 -32.745   9.348  1.00  0.85           N  
ATOM   4414  CA  PRO A 289       0.762 -34.145   9.542  1.00  0.85           C  
ATOM   4415  C   PRO A 289       0.710 -35.156   8.387  1.00  0.85           C  
ATOM   4416  O   PRO A 289       1.318 -36.219   8.476  1.00  0.85           O  
ATOM   4417  CB  PRO A 289      -0.262 -34.614  10.568  1.00  0.85           C  
ATOM   4418  CG  PRO A 289      -1.433 -33.701  10.441  1.00  0.85           C  
ATOM   4419  CD  PRO A 289      -0.868 -32.377  10.070  1.00  0.85           C  
ATOM   4420  HA  PRO A 289       1.752 -34.151  10.009  1.00  0.85           H  
ATOM   4421 1HB  PRO A 289      -0.552 -35.611  10.287  1.00  0.85           H  
ATOM   4422 2HB  PRO A 289       0.182 -34.666  11.568  1.00  0.85           H  
ATOM   4423 1HG  PRO A 289      -2.138 -34.091   9.693  1.00  0.85           H  
ATOM   4424 2HG  PRO A 289      -1.972 -33.667  11.394  1.00  0.85           H  
ATOM   4425 1HD  PRO A 289      -1.586 -31.900   9.394  1.00  0.85           H  
ATOM   4426 2HD  PRO A 289      -0.656 -31.763  10.957  1.00  0.85           H  
ATOM   4427  N   GLY A 290      -0.059 -34.901   7.345  1.00  0.84           N  
ATOM   4428  CA  GLY A 290      -0.190 -35.907   6.288  1.00  0.84           C  
ATOM   4429  C   GLY A 290       1.058 -36.189   5.445  1.00  0.84           C  
ATOM   4430  O   GLY A 290       1.883 -35.309   5.193  1.00  0.84           O  
ATOM   4431  H   GLY A 290      -0.546 -34.022   7.269  1.00  0.84           H  
ATOM   4432 1HA  GLY A 290      -0.503 -36.842   6.747  1.00  0.84           H  
ATOM   4433 2HA  GLY A 290      -1.001 -35.610   5.630  1.00  0.84           H  
ATOM   4434  N   ARG A 291       1.132 -37.417   4.917  1.00  0.81           N  
ATOM   4435  CA  ARG A 291       2.211 -37.830   4.012  1.00  0.81           C  
ATOM   4436  C   ARG A 291       2.349 -36.891   2.829  1.00  0.81           C  
ATOM   4437  O   ARG A 291       3.458 -36.572   2.394  1.00  0.81           O  
ATOM   4438  CB  ARG A 291       1.968 -39.231   3.478  1.00  0.81           C  
ATOM   4439  CG  ARG A 291       3.026 -39.710   2.515  1.00  0.81           C  
ATOM   4440  CD  ARG A 291       2.782 -41.093   2.006  1.00  0.81           C  
ATOM   4441  NE  ARG A 291       3.674 -41.420   0.888  1.00  0.81           N  
ATOM   4442  CZ  ARG A 291       3.769 -42.626   0.293  1.00  0.81           C  
ATOM   4443  NH1 ARG A 291       3.041 -43.630   0.733  1.00  0.81           N  
ATOM   4444  NH2 ARG A 291       4.588 -42.813  -0.740  1.00  0.81           N  
ATOM   4445  H   ARG A 291       0.419 -38.089   5.166  1.00  0.81           H  
ATOM   4446  HA  ARG A 291       3.148 -37.820   4.562  1.00  0.81           H  
ATOM   4447 1HB  ARG A 291       1.933 -39.936   4.306  1.00  0.81           H  
ATOM   4448 2HB  ARG A 291       1.006 -39.269   2.966  1.00  0.81           H  
ATOM   4449 1HG  ARG A 291       3.102 -39.026   1.668  1.00  0.81           H  
ATOM   4450 2HG  ARG A 291       3.956 -39.727   3.057  1.00  0.81           H  
ATOM   4451 1HD  ARG A 291       2.961 -41.810   2.807  1.00  0.81           H  
ATOM   4452 2HD  ARG A 291       1.752 -41.180   1.661  1.00  0.81           H  
ATOM   4453  HE  ARG A 291       4.252 -40.677   0.521  1.00  0.81           H  
ATOM   4454 1HH1 ARG A 291       2.417 -43.496   1.515  1.00  0.81           H  
ATOM   4455 2HH1 ARG A 291       3.108 -44.535   0.290  1.00  0.81           H  
ATOM   4456 1HH2 ARG A 291       5.164 -42.038  -1.126  1.00  0.81           H  
ATOM   4457 2HH2 ARG A 291       4.647 -43.719  -1.175  1.00  0.81           H  
ATOM   4458  N   HIS A 292       1.212 -36.440   2.314  1.00  0.77           N  
ATOM   4459  CA  HIS A 292       1.192 -35.559   1.163  1.00  0.77           C  
ATOM   4460  C   HIS A 292       1.829 -34.207   1.460  1.00  0.77           C  
ATOM   4461  O   HIS A 292       2.273 -33.517   0.544  1.00  0.77           O  
ATOM   4462  CB  HIS A 292      -0.245 -35.395   0.669  1.00  0.77           C  
ATOM   4463  CG  HIS A 292      -1.144 -34.707   1.622  1.00  0.77           C  
ATOM   4464  ND1 HIS A 292      -1.639 -35.325   2.749  1.00  0.77           N  
ATOM   4465  CD2 HIS A 292      -1.670 -33.467   1.612  1.00  0.77           C  
ATOM   4466  CE1 HIS A 292      -2.436 -34.490   3.385  1.00  0.77           C  
ATOM   4467  NE2 HIS A 292      -2.467 -33.360   2.717  1.00  0.77           N  
ATOM   4468  H   HIS A 292       0.340 -36.729   2.731  1.00  0.77           H  
ATOM   4469  HA  HIS A 292       1.759 -36.011   0.360  1.00  0.77           H  
ATOM   4470 1HB  HIS A 292      -0.239 -34.824  -0.262  1.00  0.77           H  
ATOM   4471 2HB  HIS A 292      -0.669 -36.374   0.444  1.00  0.77           H  
ATOM   4472  HD2 HIS A 292      -1.499 -32.694   0.859  1.00  0.77           H  
ATOM   4473  HE1 HIS A 292      -2.978 -34.700   4.309  1.00  0.77           H  
ATOM   4474  HE2 HIS A 292      -2.989 -32.541   2.967  1.00  0.77           H  
ATOM   4475  N   ASN A 293       1.905 -33.830   2.735  1.00  0.73           N  
ATOM   4476  CA  ASN A 293       2.506 -32.573   3.106  1.00  0.73           C  
ATOM   4477  C   ASN A 293       4.000 -32.779   3.163  1.00  0.73           C  
ATOM   4478  O   ASN A 293       4.771 -31.890   2.807  1.00  0.73           O  
ATOM   4479  CB  ASN A 293       1.938 -32.087   4.399  1.00  0.73           C  
ATOM   4480  CG  ASN A 293       0.514 -31.685   4.231  1.00  0.73           C  
ATOM   4481  OD1 ASN A 293       0.069 -31.211   3.172  1.00  0.73           O  
ATOM   4482  ND2 ASN A 293      -0.218 -31.899   5.257  1.00  0.73           N  
ATOM   4483  H   ASN A 293       1.569 -34.433   3.479  1.00  0.73           H  
ATOM   4484  HA  ASN A 293       2.295 -31.836   2.337  1.00  0.73           H  
ATOM   4485 1HB  ASN A 293       2.005 -32.865   5.148  1.00  0.73           H  
ATOM   4486 2HB  ASN A 293       2.508 -31.234   4.761  1.00  0.73           H  
ATOM   4487 1HD2 ASN A 293      -1.189 -31.678   5.249  1.00  0.73           H  
ATOM   4488 2HD2 ASN A 293       0.241 -32.270   6.075  1.00  0.73           H  
ATOM   4489  N   ALA A 294       4.423 -33.977   3.582  1.00  0.69           N  
ATOM   4490  CA  ALA A 294       5.851 -34.281   3.566  1.00  0.69           C  
ATOM   4491  C   ALA A 294       6.335 -34.214   2.114  1.00  0.69           C  
ATOM   4492  O   ALA A 294       7.401 -33.663   1.823  1.00  0.69           O  
ATOM   4493  CB  ALA A 294       6.131 -35.639   4.187  1.00  0.69           C  
ATOM   4494  H   ALA A 294       3.733 -34.656   3.915  1.00  0.69           H  
ATOM   4495  HA  ALA A 294       6.375 -33.520   4.133  1.00  0.69           H  
ATOM   4496 1HB  ALA A 294       7.200 -35.836   4.174  1.00  0.69           H  
ATOM   4497 2HB  ALA A 294       5.780 -35.615   5.210  1.00  0.69           H  
ATOM   4498 3HB  ALA A 294       5.615 -36.414   3.633  1.00  0.69           H  
ATOM   4499  N   LEU A 295       5.499 -34.715   1.191  1.00  0.66           N  
ATOM   4500  CA  LEU A 295       5.819 -34.655  -0.232  1.00  0.66           C  
ATOM   4501  C   LEU A 295       5.853 -33.219  -0.739  1.00  0.66           C  
ATOM   4502  O   LEU A 295       6.778 -32.832  -1.456  1.00  0.66           O  
ATOM   4503  CB  LEU A 295       4.790 -35.463  -1.038  1.00  0.66           C  
ATOM   4504  CG  LEU A 295       4.880 -36.929  -0.864  1.00  0.66           C  
ATOM   4505  CD1 LEU A 295       3.722 -37.637  -1.545  1.00  0.66           C  
ATOM   4506  CD2 LEU A 295       6.168 -37.362  -1.454  1.00  0.66           C  
ATOM   4507  H   LEU A 295       4.644 -35.178   1.504  1.00  0.66           H  
ATOM   4508  HA  LEU A 295       6.803 -35.094  -0.381  1.00  0.66           H  
ATOM   4509 1HB  LEU A 295       3.802 -35.159  -0.721  1.00  0.66           H  
ATOM   4510 2HB  LEU A 295       4.876 -35.243  -2.078  1.00  0.66           H  
ATOM   4511  HG  LEU A 295       4.842 -37.161   0.186  1.00  0.66           H  
ATOM   4512 1HD1 LEU A 295       3.825 -38.714  -1.402  1.00  0.66           H  
ATOM   4513 2HD1 LEU A 295       2.787 -37.311  -1.121  1.00  0.66           H  
ATOM   4514 3HD1 LEU A 295       3.732 -37.410  -2.606  1.00  0.66           H  
ATOM   4515 1HD2 LEU A 295       6.277 -38.430  -1.345  1.00  0.66           H  
ATOM   4516 2HD2 LEU A 295       6.181 -37.107  -2.507  1.00  0.66           H  
ATOM   4517 3HD2 LEU A 295       6.979 -36.853  -0.952  1.00  0.66           H  
ATOM   4518  N   ASN A 296       4.894 -32.402  -0.315  1.00  0.63           N  
ATOM   4519  CA  ASN A 296       4.865 -31.017  -0.758  1.00  0.63           C  
ATOM   4520  C   ASN A 296       6.087 -30.281  -0.244  1.00  0.63           C  
ATOM   4521  O   ASN A 296       6.696 -29.483  -0.961  1.00  0.63           O  
ATOM   4522  CB  ASN A 296       3.628 -30.358  -0.237  1.00  0.63           C  
ATOM   4523  CG  ASN A 296       2.414 -30.864  -0.888  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296       2.433 -31.410  -2.002  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296       1.331 -30.724  -0.197  1.00  0.63           N  
ATOM   4526  H   ASN A 296       4.134 -32.757   0.265  1.00  0.63           H  
ATOM   4527  HA  ASN A 296       4.878 -30.985  -1.848  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296       3.556 -30.513   0.835  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296       3.693 -29.282  -0.403  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296       0.468 -31.068  -0.550  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296       1.371 -30.275   0.693  1.00  0.63           H  
ATOM   4532  N   ALA A 297       6.467 -30.580   0.997  1.00  0.61           N  
ATOM   4533  CA  ALA A 297       7.635 -29.978   1.595  1.00  0.61           C  
ATOM   4534  C   ALA A 297       8.854 -30.366   0.812  1.00  0.61           C  
ATOM   4535  O   ALA A 297       9.677 -29.513   0.507  1.00  0.61           O  
ATOM   4536  CB  ALA A 297       7.752 -30.410   3.031  1.00  0.61           C  
ATOM   4537  H   ALA A 297       5.914 -31.231   1.547  1.00  0.61           H  
ATOM   4538  HA  ALA A 297       7.546 -28.899   1.547  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297       8.624 -29.965   3.485  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297       6.863 -30.091   3.554  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297       7.821 -31.479   3.059  1.00  0.61           H  
ATOM   4542  N   ALA A 298       8.949 -31.631   0.410  1.00  0.59           N  
ATOM   4543  CA  ALA A 298      10.094 -32.058  -0.367  1.00  0.59           C  
ATOM   4544  C   ALA A 298      10.167 -31.281  -1.679  1.00  0.59           C  
ATOM   4545  O   ALA A 298      11.255 -30.873  -2.100  1.00  0.59           O  
ATOM   4546  CB  ALA A 298      10.020 -33.548  -0.609  1.00  0.59           C  
ATOM   4547  H   ALA A 298       8.243 -32.313   0.688  1.00  0.59           H  
ATOM   4548  HA  ALA A 298      10.990 -31.835   0.202  1.00  0.59           H  
ATOM   4549 1HB  ALA A 298      10.892 -33.870  -1.169  1.00  0.59           H  
ATOM   4550 2HB  ALA A 298       9.996 -34.048   0.348  1.00  0.59           H  
ATOM   4551 3HB  ALA A 298       9.122 -33.783  -1.168  1.00  0.59           H  
ATOM   4552  N   ALA A 299       9.012 -31.032  -2.312  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       9.007 -30.255  -3.546  1.00  0.59           C  
ATOM   4554  C   ALA A 299       9.487 -28.850  -3.287  1.00  0.59           C  
ATOM   4555  O   ALA A 299      10.285 -28.293  -4.042  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       7.622 -30.146  -4.124  1.00  0.59           C  
ATOM   4557  H   ALA A 299       8.142 -31.415  -1.939  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       9.670 -30.746  -4.256  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299       7.662 -29.580  -5.043  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       7.239 -31.078  -4.303  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       6.971 -29.645  -3.421  1.00  0.59           H  
ATOM   4562  N   ALA A 300       8.994 -28.273  -2.192  1.00  0.58           N  
ATOM   4563  CA  ALA A 300       9.331 -26.916  -1.825  1.00  0.58           C  
ATOM   4564  C   ALA A 300      10.820 -26.789  -1.565  1.00  0.58           C  
ATOM   4565  O   ALA A 300      11.442 -25.798  -1.965  1.00  0.58           O  
ATOM   4566  CB  ALA A 300       8.522 -26.503  -0.619  1.00  0.58           C  
ATOM   4567  H   ALA A 300       8.335 -28.792  -1.610  1.00  0.58           H  
ATOM   4568  HA  ALA A 300       9.077 -26.277  -2.663  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300       8.730 -25.483  -0.369  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300       7.461 -26.603  -0.853  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300       8.767 -27.141   0.222  1.00  0.58           H  
ATOM   4572  N   VAL A 301      11.402 -27.819  -0.934  1.00  0.59           N  
ATOM   4573  CA  VAL A 301      12.826 -27.831  -0.667  1.00  0.59           C  
ATOM   4574  C   VAL A 301      13.571 -27.892  -1.973  1.00  0.59           C  
ATOM   4575  O   VAL A 301      14.551 -27.179  -2.152  1.00  0.59           O  
ATOM   4576  CB  VAL A 301      13.290 -29.044   0.160  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301      14.834 -29.032   0.197  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301      12.710 -29.014   1.554  1.00  0.59           C  
ATOM   4579  H   VAL A 301      10.824 -28.595  -0.613  1.00  0.59           H  
ATOM   4580  HA  VAL A 301      13.093 -26.916  -0.139  1.00  0.59           H  
ATOM   4581  HB  VAL A 301      12.973 -29.956  -0.343  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301      15.205 -29.879   0.740  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301      15.210 -29.068  -0.823  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301      15.188 -28.136   0.669  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301      13.052 -29.873   2.101  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301      13.006 -28.149   2.057  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301      11.659 -29.031   1.508  1.00  0.59           H  
ATOM   4588  N   ALA A 302      13.124 -28.759  -2.888  1.00  0.60           N  
ATOM   4589  CA  ALA A 302      13.796 -28.893  -4.167  1.00  0.60           C  
ATOM   4590  C   ALA A 302      13.797 -27.584  -4.938  1.00  0.60           C  
ATOM   4591  O   ALA A 302      14.835 -27.165  -5.452  1.00  0.60           O  
ATOM   4592  CB  ALA A 302      13.129 -29.984  -4.987  1.00  0.60           C  
ATOM   4593  H   ALA A 302      12.316 -29.347  -2.681  1.00  0.60           H  
ATOM   4594  HA  ALA A 302      14.822 -29.156  -3.976  1.00  0.60           H  
ATOM   4595 1HB  ALA A 302      13.653 -30.101  -5.932  1.00  0.60           H  
ATOM   4596 2HB  ALA A 302      13.158 -30.921  -4.432  1.00  0.60           H  
ATOM   4597 3HB  ALA A 302      12.098 -29.712  -5.177  1.00  0.60           H  
ATOM   4598  N   VAL A 303      12.680 -26.860  -4.930  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      12.669 -25.592  -5.646  1.00  0.62           C  
ATOM   4600  C   VAL A 303      13.633 -24.626  -4.964  1.00  0.62           C  
ATOM   4601  O   VAL A 303      14.465 -23.983  -5.608  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      11.251 -24.974  -5.664  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      11.298 -23.567  -6.257  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      10.308 -25.837  -6.463  1.00  0.62           C  
ATOM   4605  H   VAL A 303      11.838 -27.222  -4.478  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      13.000 -25.764  -6.672  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      10.889 -24.895  -4.635  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      10.300 -23.126  -6.243  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      11.970 -22.962  -5.657  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      11.662 -23.608  -7.284  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303       9.328 -25.380  -6.441  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      10.658 -25.907  -7.487  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      10.257 -26.832  -6.030  1.00  0.62           H  
ATOM   4614  N   ALA A 304      13.537 -24.543  -3.644  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      14.379 -23.649  -2.882  1.00  0.64           C  
ATOM   4616  C   ALA A 304      15.863 -23.954  -3.039  1.00  0.64           C  
ATOM   4617  O   ALA A 304      16.686 -23.040  -3.147  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      13.981 -23.753  -1.452  1.00  0.64           C  
ATOM   4619  H   ALA A 304      12.846 -25.106  -3.144  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      14.205 -22.637  -3.236  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      14.556 -23.076  -0.871  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      12.924 -23.511  -1.371  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      14.145 -24.768  -1.101  1.00  0.64           H  
ATOM   4624  N   SER A 305      16.210 -25.239  -3.092  1.00  0.66           N  
ATOM   4625  CA  SER A 305      17.592 -25.648  -3.251  1.00  0.66           C  
ATOM   4626  C   SER A 305      18.117 -25.152  -4.588  1.00  0.66           C  
ATOM   4627  O   SER A 305      19.181 -24.531  -4.662  1.00  0.66           O  
ATOM   4628  CB  SER A 305      17.715 -27.158  -3.152  1.00  0.66           C  
ATOM   4629  OG  SER A 305      19.047 -27.566  -3.342  1.00  0.66           O  
ATOM   4630  H   SER A 305      15.499 -25.953  -2.996  1.00  0.66           H  
ATOM   4631  HA  SER A 305      18.182 -25.196  -2.452  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      17.360 -27.487  -2.173  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      17.073 -27.620  -3.902  1.00  0.66           H  
ATOM   4634  HG  SER A 305      19.266 -27.322  -4.247  1.00  0.66           H  
ATOM   4635  N   GLU A 306      17.333 -25.369  -5.644  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      17.711 -24.959  -6.990  1.00  0.68           C  
ATOM   4637  C   GLU A 306      17.899 -23.447  -7.095  1.00  0.68           C  
ATOM   4638  O   GLU A 306      18.764 -22.975  -7.837  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      16.672 -25.435  -8.003  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      16.653 -26.937  -8.224  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      15.614 -27.357  -9.195  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      14.817 -26.538  -9.596  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      15.637 -28.488  -9.585  1.00  0.68           O  
ATOM   4644  H   GLU A 306      16.448 -25.868  -5.515  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      18.662 -25.432  -7.233  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      15.678 -25.130  -7.675  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      16.863 -24.962  -8.954  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      17.626 -27.242  -8.605  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      16.495 -27.442  -7.278  1.00  0.68           H  
ATOM   4650  N   GLU A 307      17.121 -22.694  -6.317  1.00  0.70           N  
ATOM   4651  CA  GLU A 307      17.195 -21.241  -6.322  1.00  0.70           C  
ATOM   4652  C   GLU A 307      18.251 -20.670  -5.356  1.00  0.70           C  
ATOM   4653  O   GLU A 307      18.375 -19.450  -5.233  1.00  0.70           O  
ATOM   4654  CB  GLU A 307      15.817 -20.640  -6.049  1.00  0.70           C  
ATOM   4655  CG  GLU A 307      14.791 -20.985  -7.140  1.00  0.70           C  
ATOM   4656  CD  GLU A 307      15.189 -20.486  -8.498  1.00  0.70           C  
ATOM   4657  OE1 GLU A 307      15.891 -19.502  -8.563  1.00  0.70           O  
ATOM   4658  OE2 GLU A 307      14.772 -21.065  -9.488  1.00  0.70           O  
ATOM   4659  H   GLU A 307      16.408 -23.154  -5.748  1.00  0.70           H  
ATOM   4660  HA  GLU A 307      17.483 -20.934  -7.327  1.00  0.70           H  
ATOM   4661 1HB  GLU A 307      15.438 -21.023  -5.098  1.00  0.70           H  
ATOM   4662 2HB  GLU A 307      15.890 -19.556  -5.966  1.00  0.70           H  
ATOM   4663 1HG  GLU A 307      14.669 -22.062  -7.191  1.00  0.70           H  
ATOM   4664 2HG  GLU A 307      13.845 -20.555  -6.877  1.00  0.70           H  
ATOM   4665  N   GLY A 308      19.021 -21.534  -4.681  1.00  0.71           N  
ATOM   4666  CA  GLY A 308      20.083 -21.075  -3.789  1.00  0.71           C  
ATOM   4667  C   GLY A 308      19.690 -20.700  -2.357  1.00  0.71           C  
ATOM   4668  O   GLY A 308      20.429 -19.972  -1.690  1.00  0.71           O  
ATOM   4669  H   GLY A 308      18.895 -22.540  -4.797  1.00  0.71           H  
ATOM   4670 1HA  GLY A 308      20.839 -21.859  -3.743  1.00  0.71           H  
ATOM   4671 2HA  GLY A 308      20.572 -20.220  -4.253  1.00  0.71           H  
ATOM   4672  N   ILE A 309      18.550 -21.171  -1.867  1.00  0.73           N  
ATOM   4673  CA  ILE A 309      18.161 -20.828  -0.503  1.00  0.73           C  
ATOM   4674  C   ILE A 309      18.912 -21.719   0.487  1.00  0.73           C  
ATOM   4675  O   ILE A 309      18.983 -22.933   0.311  1.00  0.73           O  
ATOM   4676  CB  ILE A 309      16.661 -21.019  -0.268  1.00  0.73           C  
ATOM   4677  CG1 ILE A 309      15.816 -20.188  -1.254  1.00  0.73           C  
ATOM   4678  CG2 ILE A 309      16.313 -20.613   1.153  1.00  0.73           C  
ATOM   4679  CD1 ILE A 309      16.003 -18.692  -1.155  1.00  0.73           C  
ATOM   4680  H   ILE A 309      17.951 -21.776  -2.429  1.00  0.73           H  
ATOM   4681  HA  ILE A 309      18.423 -19.789  -0.308  1.00  0.73           H  
ATOM   4682  HB  ILE A 309      16.420 -22.051  -0.416  1.00  0.73           H  
ATOM   4683 1HG1 ILE A 309      16.071 -20.502  -2.273  1.00  0.73           H  
ATOM   4684 2HG1 ILE A 309      14.774 -20.423  -1.078  1.00  0.73           H  
ATOM   4685 1HG2 ILE A 309      15.270 -20.753   1.335  1.00  0.73           H  
ATOM   4686 2HG2 ILE A 309      16.872 -21.211   1.850  1.00  0.73           H  
ATOM   4687 3HG2 ILE A 309      16.565 -19.573   1.291  1.00  0.73           H  
ATOM   4688 1HD1 ILE A 309      15.368 -18.201  -1.888  1.00  0.73           H  
ATOM   4689 2HD1 ILE A 309      15.731 -18.351  -0.156  1.00  0.73           H  
ATOM   4690 3HD1 ILE A 309      17.047 -18.445  -1.354  1.00  0.73           H  
ATOM   4691  N   GLU A 310      19.502 -21.112   1.506  1.00  0.73           N  
ATOM   4692  CA  GLU A 310      20.237 -21.842   2.535  1.00  0.73           C  
ATOM   4693  C   GLU A 310      19.350 -22.877   3.240  1.00  0.73           C  
ATOM   4694  O   GLU A 310      18.233 -22.559   3.653  1.00  0.73           O  
ATOM   4695  CB  GLU A 310      20.810 -20.855   3.556  1.00  0.73           C  
ATOM   4696  CG  GLU A 310      21.693 -21.466   4.632  1.00  0.73           C  
ATOM   4697  CD  GLU A 310      22.250 -20.443   5.588  1.00  0.73           C  
ATOM   4698  OE1 GLU A 310      21.980 -19.281   5.412  1.00  0.73           O  
ATOM   4699  OE2 GLU A 310      22.937 -20.830   6.504  1.00  0.73           O  
ATOM   4700  H   GLU A 310      19.431 -20.105   1.569  1.00  0.73           H  
ATOM   4701  HA  GLU A 310      21.062 -22.372   2.055  1.00  0.73           H  
ATOM   4702 1HB  GLU A 310      21.396 -20.097   3.035  1.00  0.73           H  
ATOM   4703 2HB  GLU A 310      19.988 -20.343   4.059  1.00  0.73           H  
ATOM   4704 1HG  GLU A 310      21.122 -22.170   5.196  1.00  0.73           H  
ATOM   4705 2HG  GLU A 310      22.513 -22.004   4.158  1.00  0.73           H  
ATOM   4706  N   ASP A 311      19.880 -24.085   3.458  1.00  0.73           N  
ATOM   4707  CA  ASP A 311      19.140 -25.159   4.139  1.00  0.73           C  
ATOM   4708  C   ASP A 311      18.585 -24.762   5.496  1.00  0.73           C  
ATOM   4709  O   ASP A 311      17.505 -25.208   5.882  1.00  0.73           O  
ATOM   4710  CB  ASP A 311      20.032 -26.382   4.315  1.00  0.73           C  
ATOM   4711  CG  ASP A 311      20.210 -27.167   3.048  1.00  0.73           C  
ATOM   4712  OD1 ASP A 311      19.417 -27.000   2.136  1.00  0.73           O  
ATOM   4713  OD2 ASP A 311      21.141 -27.919   2.970  1.00  0.73           O  
ATOM   4714  H   ASP A 311      20.810 -24.273   3.110  1.00  0.73           H  
ATOM   4715  HA  ASP A 311      18.306 -25.442   3.508  1.00  0.73           H  
ATOM   4716 1HB  ASP A 311      21.012 -26.071   4.680  1.00  0.73           H  
ATOM   4717 2HB  ASP A 311      19.598 -27.032   5.072  1.00  0.73           H  
ATOM   4718  N   SER A 312      19.298 -23.914   6.225  1.00  0.72           N  
ATOM   4719  CA  SER A 312      18.818 -23.472   7.525  1.00  0.72           C  
ATOM   4720  C   SER A 312      17.493 -22.719   7.374  1.00  0.72           C  
ATOM   4721  O   SER A 312      16.595 -22.859   8.209  1.00  0.72           O  
ATOM   4722  CB  SER A 312      19.847 -22.571   8.182  1.00  0.72           C  
ATOM   4723  OG  SER A 312      21.019 -23.277   8.495  1.00  0.72           O  
ATOM   4724  H   SER A 312      20.177 -23.569   5.870  1.00  0.72           H  
ATOM   4725  HA  SER A 312      18.650 -24.348   8.153  1.00  0.72           H  
ATOM   4726 1HB  SER A 312      20.088 -21.748   7.506  1.00  0.72           H  
ATOM   4727 2HB  SER A 312      19.428 -22.135   9.086  1.00  0.72           H  
ATOM   4728  HG  SER A 312      21.668 -22.609   8.755  1.00  0.72           H  
ATOM   4729  N   ALA A 313      17.388 -21.896   6.317  1.00  0.70           N  
ATOM   4730  CA  ALA A 313      16.190 -21.109   6.039  1.00  0.70           C  
ATOM   4731  C   ALA A 313      15.081 -22.006   5.539  1.00  0.70           C  
ATOM   4732  O   ALA A 313      13.910 -21.834   5.881  1.00  0.70           O  
ATOM   4733  CB  ALA A 313      16.478 -20.048   5.010  1.00  0.70           C  
ATOM   4734  H   ALA A 313      18.141 -21.867   5.638  1.00  0.70           H  
ATOM   4735  HA  ALA A 313      15.863 -20.638   6.966  1.00  0.70           H  
ATOM   4736 1HB  ALA A 313      15.571 -19.488   4.839  1.00  0.70           H  
ATOM   4737 2HB  ALA A 313      17.261 -19.387   5.375  1.00  0.70           H  
ATOM   4738 3HB  ALA A 313      16.797 -20.514   4.093  1.00  0.70           H  
ATOM   4739  N   ILE A 314      15.457 -22.996   4.734  1.00  0.68           N  
ATOM   4740  CA  ILE A 314      14.466 -23.908   4.203  1.00  0.68           C  
ATOM   4741  C   ILE A 314      13.832 -24.661   5.341  1.00  0.68           C  
ATOM   4742  O   ILE A 314      12.606 -24.745   5.457  1.00  0.68           O  
ATOM   4743  CB  ILE A 314      15.084 -24.906   3.216  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314      15.542 -24.191   1.962  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314      14.134 -25.949   2.895  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314      16.377 -25.024   1.024  1.00  0.68           C  
ATOM   4747  H   ILE A 314      16.440 -23.082   4.470  1.00  0.68           H  
ATOM   4748  HA  ILE A 314      13.694 -23.343   3.703  1.00  0.68           H  
ATOM   4749  HB  ILE A 314      15.958 -25.360   3.670  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314      14.687 -23.848   1.431  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314      16.136 -23.340   2.262  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314      14.619 -26.625   2.220  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314      13.841 -26.476   3.801  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314      13.261 -25.523   2.430  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314      16.668 -24.421   0.165  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314      17.274 -25.370   1.524  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314      15.803 -25.876   0.682  1.00  0.68           H  
ATOM   4758  N   LEU A 315      14.673 -25.166   6.223  1.00  0.66           N  
ATOM   4759  CA  LEU A 315      14.178 -25.889   7.353  1.00  0.66           C  
ATOM   4760  C   LEU A 315      13.342 -25.030   8.266  1.00  0.66           C  
ATOM   4761  O   LEU A 315      12.229 -25.425   8.610  1.00  0.66           O  
ATOM   4762  CB  LEU A 315      15.317 -26.489   8.136  1.00  0.66           C  
ATOM   4763  CG  LEU A 315      14.871 -27.169   9.355  1.00  0.66           C  
ATOM   4764  CD1 LEU A 315      13.907 -28.217   8.950  1.00  0.66           C  
ATOM   4765  CD2 LEU A 315      16.055 -27.780  10.064  1.00  0.66           C  
ATOM   4766  H   LEU A 315      15.677 -25.066   6.091  1.00  0.66           H  
ATOM   4767  HA  LEU A 315      13.556 -26.702   6.983  1.00  0.66           H  
ATOM   4768 1HB  LEU A 315      15.808 -27.196   7.513  1.00  0.66           H  
ATOM   4769 2HB  LEU A 315      16.023 -25.702   8.406  1.00  0.66           H  
ATOM   4770  HG  LEU A 315      14.371 -26.464  10.022  1.00  0.66           H  
ATOM   4771 1HD1 LEU A 315      13.566 -28.732   9.848  1.00  0.66           H  
ATOM   4772 2HD1 LEU A 315      13.057 -27.765   8.442  1.00  0.66           H  
ATOM   4773 3HD1 LEU A 315      14.405 -28.910   8.282  1.00  0.66           H  
ATOM   4774 1HD2 LEU A 315      15.704 -28.297  10.962  1.00  0.66           H  
ATOM   4775 2HD2 LEU A 315      16.545 -28.493   9.404  1.00  0.66           H  
ATOM   4776 3HD2 LEU A 315      16.754 -26.995  10.343  1.00  0.66           H  
ATOM   4777  N   ALA A 316      13.844 -23.853   8.646  1.00  0.65           N  
ATOM   4778  CA  ALA A 316      13.105 -23.003   9.563  1.00  0.65           C  
ATOM   4779  C   ALA A 316      11.738 -22.641   9.001  1.00  0.65           C  
ATOM   4780  O   ALA A 316      10.737 -22.631   9.729  1.00  0.65           O  
ATOM   4781  CB  ALA A 316      13.903 -21.744   9.833  1.00  0.65           C  
ATOM   4782  H   ALA A 316      14.766 -23.550   8.331  1.00  0.65           H  
ATOM   4783  HA  ALA A 316      12.959 -23.551  10.494  1.00  0.65           H  
ATOM   4784 1HB  ALA A 316      13.366 -21.107  10.533  1.00  0.65           H  
ATOM   4785 2HB  ALA A 316      14.870 -22.016  10.253  1.00  0.65           H  
ATOM   4786 3HB  ALA A 316      14.058 -21.211   8.906  1.00  0.65           H  
ATOM   4787  N   ALA A 317      11.669 -22.383   7.696  1.00  0.66           N  
ATOM   4788  CA  ALA A 317      10.399 -22.066   7.078  1.00  0.66           C  
ATOM   4789  C   ALA A 317       9.425 -23.216   7.191  1.00  0.66           C  
ATOM   4790  O   ALA A 317       8.238 -23.013   7.454  1.00  0.66           O  
ATOM   4791  CB  ALA A 317      10.600 -21.757   5.635  1.00  0.66           C  
ATOM   4792  H   ALA A 317      12.512 -22.377   7.118  1.00  0.66           H  
ATOM   4793  HA  ALA A 317       9.980 -21.199   7.588  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317       9.652 -21.502   5.174  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317      11.284 -20.931   5.552  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317      11.023 -22.628   5.150  1.00  0.66           H  
ATOM   4797  N   LEU A 318       9.924 -24.436   7.004  1.00  0.68           N  
ATOM   4798  CA  LEU A 318       9.062 -25.596   7.083  1.00  0.68           C  
ATOM   4799  C   LEU A 318       8.646 -25.865   8.529  1.00  0.68           C  
ATOM   4800  O   LEU A 318       7.474 -26.122   8.794  1.00  0.68           O  
ATOM   4801  CB  LEU A 318       9.763 -26.780   6.415  1.00  0.68           C  
ATOM   4802  CG  LEU A 318       9.904 -26.624   4.860  1.00  0.68           C  
ATOM   4803  CD1 LEU A 318      10.746 -27.736   4.311  1.00  0.68           C  
ATOM   4804  CD2 LEU A 318       8.503 -26.623   4.201  1.00  0.68           C  
ATOM   4805  H   LEU A 318      10.913 -24.558   6.772  1.00  0.68           H  
ATOM   4806  HA  LEU A 318       8.162 -25.389   6.510  1.00  0.68           H  
ATOM   4807 1HB  LEU A 318      10.767 -26.864   6.834  1.00  0.68           H  
ATOM   4808 2HB  LEU A 318       9.229 -27.683   6.629  1.00  0.68           H  
ATOM   4809  HG  LEU A 318      10.407 -25.680   4.637  1.00  0.68           H  
ATOM   4810 1HD1 LEU A 318      10.841 -27.600   3.241  1.00  0.68           H  
ATOM   4811 2HD1 LEU A 318      11.734 -27.711   4.774  1.00  0.68           H  
ATOM   4812 3HD1 LEU A 318      10.274 -28.681   4.518  1.00  0.68           H  
ATOM   4813 1HD2 LEU A 318       8.608 -26.505   3.121  1.00  0.68           H  
ATOM   4814 2HD2 LEU A 318       7.992 -27.560   4.408  1.00  0.68           H  
ATOM   4815 3HD2 LEU A 318       7.913 -25.796   4.599  1.00  0.68           H  
ATOM   4816  N   GLU A 319       9.567 -25.672   9.482  1.00  0.71           N  
ATOM   4817  CA  GLU A 319       9.267 -25.873  10.906  1.00  0.71           C  
ATOM   4818  C   GLU A 319       8.181 -24.922  11.376  1.00  0.71           C  
ATOM   4819  O   GLU A 319       7.338 -25.277  12.201  1.00  0.71           O  
ATOM   4820  CB  GLU A 319      10.507 -25.672  11.786  1.00  0.71           C  
ATOM   4821  CG  GLU A 319      11.578 -26.753  11.705  1.00  0.71           C  
ATOM   4822  CD  GLU A 319      12.804 -26.407  12.542  1.00  0.71           C  
ATOM   4823  OE1 GLU A 319      12.926 -25.273  12.949  1.00  0.71           O  
ATOM   4824  OE2 GLU A 319      13.598 -27.284  12.791  1.00  0.71           O  
ATOM   4825  H   GLU A 319      10.513 -25.427   9.205  1.00  0.71           H  
ATOM   4826  HA  GLU A 319       8.907 -26.882  11.051  1.00  0.71           H  
ATOM   4827 1HB  GLU A 319      10.981 -24.732  11.512  1.00  0.71           H  
ATOM   4828 2HB  GLU A 319      10.199 -25.585  12.827  1.00  0.71           H  
ATOM   4829 1HG  GLU A 319      11.160 -27.694  12.057  1.00  0.71           H  
ATOM   4830 2HG  GLU A 319      11.864 -26.883  10.671  1.00  0.71           H  
ATOM   4831  N   SER A 320       8.202 -23.708  10.838  1.00  0.77           N  
ATOM   4832  CA  SER A 320       7.254 -22.672  11.188  1.00  0.77           C  
ATOM   4833  C   SER A 320       6.000 -22.692  10.316  1.00  0.77           C  
ATOM   4834  O   SER A 320       5.111 -21.854  10.502  1.00  0.77           O  
ATOM   4835  CB  SER A 320       7.912 -21.317  11.048  1.00  0.77           C  
ATOM   4836  OG  SER A 320       9.007 -21.195  11.912  1.00  0.77           O  
ATOM   4837  H   SER A 320       8.953 -23.474  10.185  1.00  0.77           H  
ATOM   4838  HA  SER A 320       6.956 -22.821  12.225  1.00  0.77           H  
ATOM   4839 1HB  SER A 320       8.244 -21.185  10.013  1.00  0.77           H  
ATOM   4840 2HB  SER A 320       7.184 -20.540  11.263  1.00  0.77           H  
ATOM   4841  HG  SER A 320       9.720 -21.718  11.495  1.00  0.77           H  
ATOM   4842  N   PHE A 321       5.921 -23.608   9.348  1.00  0.84           N  
ATOM   4843  CA  PHE A 321       4.790 -23.627   8.440  1.00  0.84           C  
ATOM   4844  C   PHE A 321       3.533 -24.011   9.194  1.00  0.84           C  
ATOM   4845  O   PHE A 321       3.468 -25.068   9.823  1.00  0.84           O  
ATOM   4846  CB  PHE A 321       5.064 -24.596   7.284  1.00  0.84           C  
ATOM   4847  CG  PHE A 321       4.018 -24.640   6.247  1.00  0.84           C  
ATOM   4848  CD1 PHE A 321       3.847 -23.566   5.422  1.00  0.84           C  
ATOM   4849  CD2 PHE A 321       3.224 -25.754   6.066  1.00  0.84           C  
ATOM   4850  CE1 PHE A 321       2.905 -23.576   4.451  1.00  0.84           C  
ATOM   4851  CE2 PHE A 321       2.272 -25.770   5.075  1.00  0.84           C  
ATOM   4852  CZ  PHE A 321       2.105 -24.671   4.265  1.00  0.84           C  
ATOM   4853  H   PHE A 321       6.644 -24.316   9.236  1.00  0.84           H  
ATOM   4854  HA  PHE A 321       4.658 -22.627   8.027  1.00  0.84           H  
ATOM   4855 1HB  PHE A 321       6.001 -24.319   6.805  1.00  0.84           H  
ATOM   4856 2HB  PHE A 321       5.195 -25.603   7.681  1.00  0.84           H  
ATOM   4857  HD1 PHE A 321       4.480 -22.684   5.555  1.00  0.84           H  
ATOM   4858  HD2 PHE A 321       3.362 -26.623   6.713  1.00  0.84           H  
ATOM   4859  HE1 PHE A 321       2.809 -22.711   3.837  1.00  0.84           H  
ATOM   4860  HE2 PHE A 321       1.649 -26.651   4.933  1.00  0.84           H  
ATOM   4861  HZ  PHE A 321       1.352 -24.677   3.478  1.00  0.84           H  
ATOM   4862  N   GLN A 322       2.530 -23.138   9.115  1.00  0.93           N  
ATOM   4863  CA  GLN A 322       1.269 -23.310   9.830  1.00  0.93           C  
ATOM   4864  C   GLN A 322       0.164 -23.928   8.991  1.00  0.93           C  
ATOM   4865  O   GLN A 322      -0.949 -24.122   9.479  1.00  0.93           O  
ATOM   4866  CB  GLN A 322       0.773 -21.965  10.358  1.00  0.93           C  
ATOM   4867  CG  GLN A 322       1.740 -21.279  11.300  1.00  0.93           C  
ATOM   4868  CD  GLN A 322       2.050 -22.103  12.543  1.00  0.93           C  
ATOM   4869  OE1 GLN A 322       1.153 -22.494  13.302  1.00  0.93           O  
ATOM   4870  NE2 GLN A 322       3.329 -22.378  12.743  1.00  0.93           N  
ATOM   4871  H   GLN A 322       2.671 -22.299   8.573  1.00  0.93           H  
ATOM   4872  HA  GLN A 322       1.450 -23.969  10.679  1.00  0.93           H  
ATOM   4873 1HB  GLN A 322       0.571 -21.300   9.525  1.00  0.93           H  
ATOM   4874 2HB  GLN A 322      -0.166 -22.109  10.888  1.00  0.93           H  
ATOM   4875 1HG  GLN A 322       2.673 -21.097  10.768  1.00  0.93           H  
ATOM   4876 2HG  GLN A 322       1.305 -20.331  11.617  1.00  0.93           H  
ATOM   4877 1HE2 GLN A 322       3.614 -22.922  13.531  1.00  0.93           H  
ATOM   4878 2HE2 GLN A 322       4.024 -22.045  12.072  1.00  0.93           H  
ATOM   4879  N   GLY A 323       0.455 -24.228   7.737  1.00  1.01           N  
ATOM   4880  CA  GLY A 323      -0.562 -24.782   6.858  1.00  1.01           C  
ATOM   4881  C   GLY A 323      -1.339 -23.719   6.096  1.00  1.01           C  
ATOM   4882  O   GLY A 323      -1.113 -22.504   6.232  1.00  1.01           O  
ATOM   4883  H   GLY A 323       1.391 -24.071   7.393  1.00  1.01           H  
ATOM   4884 1HA  GLY A 323      -0.119 -25.478   6.158  1.00  1.01           H  
ATOM   4885 2HA  GLY A 323      -1.260 -25.369   7.453  1.00  1.01           H  
ATOM   4886  N   THR A 324      -2.253 -24.202   5.265  1.00  1.07           N  
ATOM   4887  CA  THR A 324      -3.096 -23.340   4.471  1.00  1.07           C  
ATOM   4888  C   THR A 324      -4.409 -23.196   5.228  1.00  1.07           C  
ATOM   4889  O   THR A 324      -4.675 -23.977   6.148  1.00  1.07           O  
ATOM   4890  CB  THR A 324      -3.296 -23.919   3.071  1.00  1.07           C  
ATOM   4891  OG1 THR A 324      -4.046 -25.132   3.155  1.00  1.07           O  
ATOM   4892  CG2 THR A 324      -1.932 -24.241   2.487  1.00  1.07           C  
ATOM   4893  H   THR A 324      -2.372 -25.203   5.201  1.00  1.07           H  
ATOM   4894  HA  THR A 324      -2.630 -22.371   4.390  1.00  1.07           H  
ATOM   4895  HB  THR A 324      -3.818 -23.207   2.430  1.00  1.07           H  
ATOM   4896  HG1 THR A 324      -3.961 -25.619   2.329  1.00  1.07           H  
ATOM   4897 1HG2 THR A 324      -2.066 -24.676   1.508  1.00  1.07           H  
ATOM   4898 2HG2 THR A 324      -1.334 -23.337   2.410  1.00  1.07           H  
ATOM   4899 3HG2 THR A 324      -1.420 -24.958   3.126  1.00  1.07           H  
ATOM   4900  N   GLY A 325      -5.269 -22.273   4.809  1.00  1.09           N  
ATOM   4901  CA  GLY A 325      -6.504 -21.971   5.530  1.00  1.09           C  
ATOM   4902  C   GLY A 325      -7.420 -23.142   5.867  1.00  1.09           C  
ATOM   4903  O   GLY A 325      -8.175 -23.050   6.837  1.00  1.09           O  
ATOM   4904  H   GLY A 325      -5.061 -21.690   4.001  1.00  1.09           H  
ATOM   4905 1HA  GLY A 325      -6.245 -21.472   6.455  1.00  1.09           H  
ATOM   4906 2HA  GLY A 325      -7.066 -21.241   4.946  1.00  1.09           H  
ATOM   4907  N   ARG A 326      -7.415 -24.201   5.061  1.00  1.07           N  
ATOM   4908  CA  ARG A 326      -8.298 -25.325   5.336  1.00  1.07           C  
ATOM   4909  C   ARG A 326      -7.624 -26.696   5.195  1.00  1.07           C  
ATOM   4910  O   ARG A 326      -8.262 -27.643   4.723  1.00  1.07           O  
ATOM   4911  CB  ARG A 326      -9.501 -25.273   4.425  1.00  1.07           C  
ATOM   4912  CG  ARG A 326     -10.446 -24.066   4.608  1.00  1.07           C  
ATOM   4913  CD  ARG A 326     -11.181 -24.065   5.918  1.00  1.07           C  
ATOM   4914  NE  ARG A 326     -12.142 -22.962   5.984  1.00  1.07           N  
ATOM   4915  CZ  ARG A 326     -11.883 -21.719   6.433  1.00  1.07           C  
ATOM   4916  NH1 ARG A 326     -10.683 -21.393   6.880  1.00  1.07           N  
ATOM   4917  NH2 ARG A 326     -12.850 -20.812   6.426  1.00  1.07           N  
ATOM   4918  H   ARG A 326      -6.778 -24.225   4.278  1.00  1.07           H  
ATOM   4919  HA  ARG A 326      -8.651 -25.238   6.364  1.00  1.07           H  
ATOM   4920 1HB  ARG A 326      -9.178 -25.287   3.386  1.00  1.07           H  
ATOM   4921 2HB  ARG A 326     -10.094 -26.166   4.591  1.00  1.07           H  
ATOM   4922 1HG  ARG A 326      -9.879 -23.147   4.553  1.00  1.07           H  
ATOM   4923 2HG  ARG A 326     -11.159 -24.057   3.816  1.00  1.07           H  
ATOM   4924 1HD  ARG A 326     -11.702 -24.990   6.073  1.00  1.07           H  
ATOM   4925 2HD  ARG A 326     -10.476 -23.936   6.730  1.00  1.07           H  
ATOM   4926  HE  ARG A 326     -13.086 -23.158   5.628  1.00  1.07           H  
ATOM   4927 1HH1 ARG A 326      -9.909 -22.083   6.893  1.00  1.07           H  
ATOM   4928 2HH1 ARG A 326     -10.512 -20.458   7.212  1.00  1.07           H  
ATOM   4929 1HH2 ARG A 326     -13.772 -21.054   6.084  1.00  1.07           H  
ATOM   4930 2HH2 ARG A 326     -12.668 -19.878   6.760  1.00  1.07           H  
ATOM   4931  N   ARG A 327      -6.332 -26.802   5.539  1.00  1.01           N  
ATOM   4932  CA  ARG A 327      -5.637 -28.111   5.460  1.00  1.01           C  
ATOM   4933  C   ARG A 327      -5.258 -28.708   6.823  1.00  1.01           C  
ATOM   4934  O   ARG A 327      -4.390 -28.184   7.525  1.00  1.01           O  
ATOM   4935  CB  ARG A 327      -4.389 -28.052   4.600  1.00  1.01           C  
ATOM   4936  CG  ARG A 327      -3.648 -29.389   4.558  1.00  1.01           C  
ATOM   4937  CD  ARG A 327      -4.456 -30.428   3.848  1.00  1.01           C  
ATOM   4938  NE  ARG A 327      -4.442 -30.300   2.388  1.00  1.01           N  
ATOM   4939  CZ  ARG A 327      -5.412 -30.786   1.581  1.00  1.01           C  
ATOM   4940  NH1 ARG A 327      -6.465 -31.376   2.089  1.00  1.01           N  
ATOM   4941  NH2 ARG A 327      -5.345 -30.687   0.264  1.00  1.01           N  
ATOM   4942  H   ARG A 327      -5.835 -25.968   5.874  1.00  1.01           H  
ATOM   4943  HA  ARG A 327      -6.316 -28.820   4.982  1.00  1.01           H  
ATOM   4944 1HB  ARG A 327      -4.661 -27.783   3.581  1.00  1.01           H  
ATOM   4945 2HB  ARG A 327      -3.713 -27.284   4.977  1.00  1.01           H  
ATOM   4946 1HG  ARG A 327      -2.697 -29.269   4.033  1.00  1.01           H  
ATOM   4947 2HG  ARG A 327      -3.461 -29.734   5.576  1.00  1.01           H  
ATOM   4948 1HD  ARG A 327      -4.101 -31.417   4.117  1.00  1.01           H  
ATOM   4949 2HD  ARG A 327      -5.485 -30.330   4.171  1.00  1.01           H  
ATOM   4950  HE  ARG A 327      -3.652 -29.847   1.956  1.00  1.01           H  
ATOM   4951 1HH1 ARG A 327      -6.587 -31.467   3.120  1.00  1.01           H  
ATOM   4952 2HH1 ARG A 327      -7.174 -31.727   1.433  1.00  1.01           H  
ATOM   4953 1HH2 ARG A 327      -4.538 -30.273  -0.223  1.00  1.01           H  
ATOM   4954 2HH2 ARG A 327      -6.133 -31.055  -0.278  1.00  1.01           H  
ATOM   4955  N   PHE A 328      -5.937 -29.801   7.203  1.00  0.93           N  
ATOM   4956  CA  PHE A 328      -5.779 -30.438   8.522  1.00  0.93           C  
ATOM   4957  C   PHE A 328      -5.658 -29.405   9.639  1.00  0.93           C  
ATOM   4958  O   PHE A 328      -4.721 -29.454  10.439  1.00  0.93           O  
ATOM   4959  CB  PHE A 328      -4.542 -31.323   8.622  1.00  0.93           C  
ATOM   4960  CG  PHE A 328      -4.775 -32.442   9.597  1.00  0.93           C  
ATOM   4961  CD1 PHE A 328      -5.252 -33.638   9.137  1.00  0.93           C  
ATOM   4962  CD2 PHE A 328      -4.604 -32.277  10.963  1.00  0.93           C  
ATOM   4963  CE1 PHE A 328      -5.552 -34.680   9.992  1.00  0.93           C  
ATOM   4964  CE2 PHE A 328      -4.903 -33.312  11.833  1.00  0.93           C  
ATOM   4965  CZ  PHE A 328      -5.383 -34.519  11.338  1.00  0.93           C  
ATOM   4966  H   PHE A 328      -6.598 -30.222   6.535  1.00  0.93           H  
ATOM   4967  HA  PHE A 328      -6.666 -31.046   8.711  1.00  0.93           H  
ATOM   4968 1HB  PHE A 328      -4.300 -31.746   7.650  1.00  0.93           H  
ATOM   4969 2HB  PHE A 328      -3.691 -30.729   8.961  1.00  0.93           H  
ATOM   4970  HD1 PHE A 328      -5.384 -33.742   8.066  1.00  0.93           H  
ATOM   4971  HD2 PHE A 328      -4.245 -31.321  11.351  1.00  0.93           H  
ATOM   4972  HE1 PHE A 328      -5.933 -35.626   9.591  1.00  0.93           H  
ATOM   4973  HE2 PHE A 328      -4.779 -33.171  12.899  1.00  0.93           H  
ATOM   4974  HZ  PHE A 328      -5.632 -35.329  12.011  1.00  0.93           H  
ATOM   4975  N   ASP A 329      -6.566 -28.451   9.680  1.00  0.85           N  
ATOM   4976  CA  ASP A 329      -6.429 -27.342  10.608  1.00  0.85           C  
ATOM   4977  C   ASP A 329      -6.952 -27.737  11.977  1.00  0.85           C  
ATOM   4978  O   ASP A 329      -8.145 -27.949  12.157  1.00  0.85           O  
ATOM   4979  CB  ASP A 329      -7.169 -26.104  10.068  1.00  0.85           C  
ATOM   4980  CG  ASP A 329      -6.985 -24.805  10.891  1.00  0.85           C  
ATOM   4981  OD1 ASP A 329      -6.390 -24.847  11.917  1.00  0.85           O  
ATOM   4982  OD2 ASP A 329      -7.449 -23.770  10.446  1.00  0.85           O  
ATOM   4983  H   ASP A 329      -7.356 -28.504   9.046  1.00  0.85           H  
ATOM   4984  HA  ASP A 329      -5.372 -27.098  10.699  1.00  0.85           H  
ATOM   4985 1HB  ASP A 329      -6.855 -25.921   9.036  1.00  0.85           H  
ATOM   4986 2HB  ASP A 329      -8.222 -26.325  10.044  1.00  0.85           H  
ATOM   4987  N   GLN A 330      -6.063 -27.920  12.942  1.00  0.78           N  
ATOM   4988  CA  GLN A 330      -6.533 -28.325  14.263  1.00  0.78           C  
ATOM   4989  C   GLN A 330      -7.081 -27.105  14.997  1.00  0.78           C  
ATOM   4990  O   GLN A 330      -6.344 -26.160  15.276  1.00  0.78           O  
ATOM   4991  CB  GLN A 330      -5.402 -28.968  15.074  1.00  0.78           C  
ATOM   4992  CG  GLN A 330      -5.815 -29.481  16.437  1.00  0.78           C  
ATOM   4993  CD  GLN A 330      -4.647 -30.121  17.167  1.00  0.78           C  
ATOM   4994  OE1 GLN A 330      -3.893 -30.908  16.595  1.00  0.78           O  
ATOM   4995  NE2 GLN A 330      -4.478 -29.774  18.437  1.00  0.78           N  
ATOM   4996  H   GLN A 330      -5.084 -27.756  12.757  1.00  0.78           H  
ATOM   4997  HA  GLN A 330      -7.340 -29.040  14.154  1.00  0.78           H  
ATOM   4998 1HB  GLN A 330      -4.992 -29.809  14.512  1.00  0.78           H  
ATOM   4999 2HB  GLN A 330      -4.600 -28.244  15.214  1.00  0.78           H  
ATOM   5000 1HG  GLN A 330      -6.188 -28.650  17.038  1.00  0.78           H  
ATOM   5001 2HG  GLN A 330      -6.601 -30.226  16.305  1.00  0.78           H  
ATOM   5002 1HE2 GLN A 330      -3.723 -30.160  18.968  1.00  0.78           H  
ATOM   5003 2HE2 GLN A 330      -5.103 -29.127  18.867  1.00  0.78           H  
ATOM   5004  N   LEU A 331      -8.377 -27.123  15.302  1.00  0.74           N  
ATOM   5005  CA  LEU A 331      -9.019 -25.987  15.961  1.00  0.74           C  
ATOM   5006  C   LEU A 331      -8.770 -26.063  17.452  1.00  0.74           C  
ATOM   5007  O   LEU A 331      -8.599 -25.046  18.126  1.00  0.74           O  
ATOM   5008  CB  LEU A 331     -10.527 -25.971  15.670  1.00  0.74           C  
ATOM   5009  CG  LEU A 331     -10.936 -25.254  14.374  1.00  0.74           C  
ATOM   5010  CD1 LEU A 331     -10.250 -25.927  13.210  1.00  0.74           C  
ATOM   5011  CD2 LEU A 331     -12.454 -25.307  14.212  1.00  0.74           C  
ATOM   5012  H   LEU A 331      -8.931 -27.942  15.067  1.00  0.74           H  
ATOM   5013  HA  LEU A 331      -8.577 -25.067  15.579  1.00  0.74           H  
ATOM   5014 1HB  LEU A 331     -10.879 -26.999  15.602  1.00  0.74           H  
ATOM   5015 2HB  LEU A 331     -11.038 -25.488  16.501  1.00  0.74           H  
ATOM   5016  HG  LEU A 331     -10.606 -24.217  14.403  1.00  0.74           H  
ATOM   5017 1HD1 LEU A 331     -10.523 -25.423  12.287  1.00  0.74           H  
ATOM   5018 2HD1 LEU A 331      -9.173 -25.871  13.337  1.00  0.74           H  
ATOM   5019 3HD1 LEU A 331     -10.557 -26.975  13.155  1.00  0.74           H  
ATOM   5020 1HD2 LEU A 331     -12.744 -24.810  13.278  1.00  0.74           H  
ATOM   5021 2HD2 LEU A 331     -12.763 -26.342  14.174  1.00  0.74           H  
ATOM   5022 3HD2 LEU A 331     -12.934 -24.814  15.042  1.00  0.74           H  
ATOM   5023  N   GLY A 332      -8.735 -27.287  17.966  1.00  0.72           N  
ATOM   5024  CA  GLY A 332      -8.476 -27.478  19.389  1.00  0.72           C  
ATOM   5025  C   GLY A 332      -9.148 -28.701  19.975  1.00  0.72           C  
ATOM   5026  O   GLY A 332      -9.690 -29.541  19.254  1.00  0.72           O  
ATOM   5027  H   GLY A 332      -8.917 -28.071  17.338  1.00  0.72           H  
ATOM   5028 1HA  GLY A 332      -7.400 -27.548  19.547  1.00  0.72           H  
ATOM   5029 2HA  GLY A 332      -8.812 -26.595  19.933  1.00  0.72           H  
ATOM   5030  N   GLU A 333      -9.079 -28.806  21.300  1.00  0.74           N  
ATOM   5031  CA  GLU A 333      -9.669 -29.931  22.015  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -10.768 -29.414  22.918  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -10.593 -28.399  23.597  1.00  0.74           O  
ATOM   5034  CB  GLU A 333      -8.616 -30.669  22.843  1.00  0.74           C  
ATOM   5035  CG  GLU A 333      -7.509 -31.341  22.034  1.00  0.74           C  
ATOM   5036  CD  GLU A 333      -6.521 -32.097  22.911  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333      -6.689 -32.081  24.108  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333      -5.606 -32.682  22.382  1.00  0.74           O  
ATOM   5039  H   GLU A 333      -8.620 -28.078  21.828  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -10.116 -30.616  21.305  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333      -8.149 -29.975  23.539  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333      -9.108 -31.443  23.435  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333      -7.965 -32.038  21.332  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333      -6.978 -30.586  21.457  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -11.895 -30.114  22.936  1.00  0.78           N  
ATOM   5046  CA  PHE A 334     -13.015 -29.658  23.721  1.00  0.78           C  
ATOM   5047  C   PHE A 334     -13.478 -30.720  24.712  1.00  0.78           C  
ATOM   5048  O   PHE A 334     -13.458 -31.901  24.389  1.00  0.78           O  
ATOM   5049  CB  PHE A 334     -14.127 -29.316  22.740  1.00  0.78           C  
ATOM   5050  CG  PHE A 334     -13.653 -28.256  21.793  1.00  0.78           C  
ATOM   5051  CD1 PHE A 334     -13.004 -28.602  20.605  1.00  0.78           C  
ATOM   5052  CD2 PHE A 334     -13.766 -26.929  22.111  1.00  0.78           C  
ATOM   5053  CE1 PHE A 334     -12.494 -27.623  19.780  1.00  0.78           C  
ATOM   5054  CE2 PHE A 334     -13.260 -25.957  21.280  1.00  0.78           C  
ATOM   5055  CZ  PHE A 334     -12.617 -26.312  20.114  1.00  0.78           C  
ATOM   5056  H   PHE A 334     -11.977 -30.939  22.352  1.00  0.78           H  
ATOM   5057  HA  PHE A 334     -12.715 -28.748  24.216  1.00  0.78           H  
ATOM   5058 1HB  PHE A 334     -14.390 -30.196  22.171  1.00  0.78           H  
ATOM   5059 2HB  PHE A 334     -15.018 -28.962  23.265  1.00  0.78           H  
ATOM   5060  HD1 PHE A 334     -12.882 -29.661  20.339  1.00  0.78           H  
ATOM   5061  HD2 PHE A 334     -14.250 -26.653  23.043  1.00  0.78           H  
ATOM   5062  HE1 PHE A 334     -11.978 -27.886  18.876  1.00  0.78           H  
ATOM   5063  HE2 PHE A 334     -13.360 -24.906  21.550  1.00  0.78           H  
ATOM   5064  HZ  PHE A 334     -12.202 -25.548  19.462  1.00  0.78           H  
ATOM   5065  N   PRO A 335     -13.902 -30.354  25.925  1.00  0.85           N  
ATOM   5066  CA  PRO A 335     -14.493 -31.253  26.894  1.00  0.85           C  
ATOM   5067  C   PRO A 335     -15.724 -31.915  26.336  1.00  0.85           C  
ATOM   5068  O   PRO A 335     -16.527 -31.263  25.672  1.00  0.85           O  
ATOM   5069  CB  PRO A 335     -14.861 -30.311  28.045  1.00  0.85           C  
ATOM   5070  CG  PRO A 335     -13.908 -29.150  27.910  1.00  0.85           C  
ATOM   5071  CD  PRO A 335     -13.702 -28.977  26.422  1.00  0.85           C  
ATOM   5072  HA  PRO A 335     -13.765 -32.006  27.214  1.00  0.85           H  
ATOM   5073 1HB  PRO A 335     -15.908 -30.005  27.949  1.00  0.85           H  
ATOM   5074 2HB  PRO A 335     -14.765 -30.837  29.006  1.00  0.85           H  
ATOM   5075 1HG  PRO A 335     -14.335 -28.254  28.386  1.00  0.85           H  
ATOM   5076 2HG  PRO A 335     -12.971 -29.376  28.443  1.00  0.85           H  
ATOM   5077 1HD  PRO A 335     -14.437 -28.282  25.981  1.00  0.85           H  
ATOM   5078 2HD  PRO A 335     -12.659 -28.643  26.298  1.00  0.85           H  
ATOM   5079  N   THR A 336     -15.922 -33.175  26.689  1.00  0.93           N  
ATOM   5080  CA  THR A 336     -17.131 -33.886  26.290  1.00  0.93           C  
ATOM   5081  C   THR A 336     -18.081 -34.115  27.462  1.00  0.93           C  
ATOM   5082  O   THR A 336     -19.259 -34.410  27.271  1.00  0.93           O  
ATOM   5083  CB  THR A 336     -16.793 -35.185  25.557  1.00  0.93           C  
ATOM   5084  OG1 THR A 336     -15.981 -36.022  26.386  1.00  0.93           O  
ATOM   5085  CG2 THR A 336     -16.075 -34.844  24.256  1.00  0.93           C  
ATOM   5086  H   THR A 336     -15.184 -33.663  27.199  1.00  0.93           H  
ATOM   5087  HA  THR A 336     -17.656 -33.262  25.569  1.00  0.93           H  
ATOM   5088  HB  THR A 336     -17.713 -35.723  25.324  1.00  0.93           H  
ATOM   5089  HG1 THR A 336     -16.452 -36.261  27.213  1.00  0.93           H  
ATOM   5090 1HG2 THR A 336     -15.842 -35.750  23.723  1.00  0.93           H  
ATOM   5091 2HG2 THR A 336     -16.718 -34.217  23.636  1.00  0.93           H  
ATOM   5092 3HG2 THR A 336     -15.161 -34.310  24.479  1.00  0.93           H  
ATOM   5093  N   GLU A 337     -17.613 -33.901  28.680  1.00  1.01           N  
ATOM   5094  CA  GLU A 337     -18.492 -34.072  29.829  1.00  1.01           C  
ATOM   5095  C   GLU A 337     -19.805 -33.242  29.715  1.00  1.01           C  
ATOM   5096  O   GLU A 337     -20.892 -33.820  29.802  1.00  1.01           O  
ATOM   5097  CB  GLU A 337     -17.753 -33.781  31.134  1.00  1.01           C  
ATOM   5098  CG  GLU A 337     -18.581 -33.985  32.374  1.00  1.01           C  
ATOM   5099  CD  GLU A 337     -17.801 -33.726  33.636  1.00  1.01           C  
ATOM   5100  OE1 GLU A 337     -16.645 -33.378  33.539  1.00  1.01           O  
ATOM   5101  OE2 GLU A 337     -18.359 -33.878  34.697  1.00  1.01           O  
ATOM   5102  H   GLU A 337     -16.643 -33.648  28.802  1.00  1.01           H  
ATOM   5103  HA  GLU A 337     -18.779 -35.122  29.866  1.00  1.01           H  
ATOM   5104 1HB  GLU A 337     -16.917 -34.445  31.209  1.00  1.01           H  
ATOM   5105 2HB  GLU A 337     -17.352 -32.789  31.155  1.00  1.01           H  
ATOM   5106 1HG  GLU A 337     -19.437 -33.311  32.341  1.00  1.01           H  
ATOM   5107 2HG  GLU A 337     -18.956 -35.012  32.380  1.00  1.01           H  
ATOM   5108  N   PRO A 338     -19.777 -31.915  29.403  1.00  1.08           N  
ATOM   5109  CA  PRO A 338     -20.953 -31.064  29.290  1.00  1.08           C  
ATOM   5110  C   PRO A 338     -21.757 -31.340  28.013  1.00  1.08           C  
ATOM   5111  O   PRO A 338     -22.786 -30.703  27.762  1.00  1.08           O  
ATOM   5112  CB  PRO A 338     -20.349 -29.652  29.296  1.00  1.08           C  
ATOM   5113  CG  PRO A 338     -18.987 -29.806  28.706  1.00  1.08           C  
ATOM   5114  CD  PRO A 338     -18.497 -31.148  29.166  1.00  1.08           C  
ATOM   5115  HA  PRO A 338     -21.585 -31.218  30.177  1.00  1.08           H  
ATOM   5116 1HB  PRO A 338     -20.968 -28.980  28.704  1.00  1.08           H  
ATOM   5117 2HB  PRO A 338     -20.330 -29.254  30.321  1.00  1.08           H  
ATOM   5118 1HG  PRO A 338     -19.034 -29.734  27.610  1.00  1.08           H  
ATOM   5119 2HG  PRO A 338     -18.335 -28.987  29.043  1.00  1.08           H  
ATOM   5120 1HD  PRO A 338     -17.921 -31.501  28.337  1.00  1.08           H  
ATOM   5121 2HD  PRO A 338     -17.915 -31.021  30.073  1.00  1.08           H  
ATOM   5122  N   VAL A 339     -21.238 -32.222  27.163  1.00  1.11           N  
ATOM   5123  CA  VAL A 339     -21.824 -32.526  25.881  1.00  1.11           C  
ATOM   5124  C   VAL A 339     -22.597 -33.835  25.942  1.00  1.11           C  
ATOM   5125  O   VAL A 339     -23.735 -33.913  25.470  1.00  1.11           O  
ATOM   5126  CB  VAL A 339     -20.703 -32.641  24.847  1.00  1.11           C  
ATOM   5127  CG1 VAL A 339     -21.248 -33.030  23.530  1.00  1.11           C  
ATOM   5128  CG2 VAL A 339     -19.947 -31.338  24.805  1.00  1.11           C  
ATOM   5129  H   VAL A 339     -20.414 -32.753  27.406  1.00  1.11           H  
ATOM   5130  HA  VAL A 339     -22.501 -31.720  25.599  1.00  1.11           H  
ATOM   5131  HB  VAL A 339     -20.031 -33.428  25.139  1.00  1.11           H  
ATOM   5132 1HG1 VAL A 339     -20.436 -33.122  22.813  1.00  1.11           H  
ATOM   5133 2HG1 VAL A 339     -21.755 -33.982  23.641  1.00  1.11           H  
ATOM   5134 3HG1 VAL A 339     -21.951 -32.280  23.189  1.00  1.11           H  
ATOM   5135 1HG2 VAL A 339     -19.131 -31.414  24.104  1.00  1.11           H  
ATOM   5136 2HG2 VAL A 339     -20.602 -30.536  24.509  1.00  1.11           H  
ATOM   5137 3HG2 VAL A 339     -19.542 -31.126  25.788  1.00  1.11           H  
ATOM   5138  N   ASN A 340     -21.960 -34.871  26.505  1.00  1.10           N  
ATOM   5139  CA  ASN A 340     -22.581 -36.185  26.559  1.00  1.10           C  
ATOM   5140  C   ASN A 340     -22.430 -36.968  27.874  1.00  1.10           C  
ATOM   5141  O   ASN A 340     -22.696 -38.169  27.901  1.00  1.10           O  
ATOM   5142  CB  ASN A 340     -22.036 -37.000  25.403  1.00  1.10           C  
ATOM   5143  CG  ASN A 340     -22.874 -38.221  25.070  1.00  1.10           C  
ATOM   5144  OD1 ASN A 340     -24.100 -38.232  25.278  1.00  1.10           O  
ATOM   5145  ND2 ASN A 340     -22.243 -39.237  24.522  1.00  1.10           N  
ATOM   5146  H   ASN A 340     -21.022 -34.737  26.866  1.00  1.10           H  
ATOM   5147  HA  ASN A 340     -23.651 -36.049  26.404  1.00  1.10           H  
ATOM   5148 1HB  ASN A 340     -21.960 -36.359  24.538  1.00  1.10           H  
ATOM   5149 2HB  ASN A 340     -21.023 -37.333  25.640  1.00  1.10           H  
ATOM   5150 1HD2 ASN A 340     -22.745 -40.068  24.280  1.00  1.10           H  
ATOM   5151 2HD2 ASN A 340     -21.248 -39.171  24.310  1.00  1.10           H  
ATOM   5152  N   GLY A 341     -22.037 -36.320  28.979  1.00  1.06           N  
ATOM   5153  CA  GLY A 341     -21.957 -37.030  30.258  1.00  1.06           C  
ATOM   5154  C   GLY A 341     -20.732 -37.935  30.388  1.00  1.06           C  
ATOM   5155  O   GLY A 341     -20.653 -38.755  31.304  1.00  1.06           O  
ATOM   5156  H   GLY A 341     -21.787 -35.333  28.977  1.00  1.06           H  
ATOM   5157 1HA  GLY A 341     -21.941 -36.292  31.060  1.00  1.06           H  
ATOM   5158 2HA  GLY A 341     -22.860 -37.622  30.395  1.00  1.06           H  
ATOM   5159  N   GLN A 342     -19.784 -37.785  29.478  1.00  0.99           N  
ATOM   5160  CA  GLN A 342     -18.589 -38.614  29.446  1.00  0.99           C  
ATOM   5161  C   GLN A 342     -17.313 -37.789  29.568  1.00  0.99           C  
ATOM   5162  O   GLN A 342     -16.976 -37.058  28.632  1.00  0.99           O  
ATOM   5163  CB  GLN A 342     -18.533 -39.431  28.153  1.00  0.99           C  
ATOM   5164  CG  GLN A 342     -17.227 -40.214  27.960  1.00  0.99           C  
ATOM   5165  CD  GLN A 342     -16.970 -41.315  28.974  1.00  0.99           C  
ATOM   5166  OE1 GLN A 342     -17.712 -42.303  29.066  1.00  0.99           O  
ATOM   5167  NE2 GLN A 342     -15.884 -41.158  29.730  1.00  0.99           N  
ATOM   5168  H   GLN A 342     -19.918 -37.081  28.769  1.00  0.99           H  
ATOM   5169  HA  GLN A 342     -18.666 -39.338  30.246  1.00  0.99           H  
ATOM   5170 1HB  GLN A 342     -19.364 -40.139  28.132  1.00  0.99           H  
ATOM   5171 2HB  GLN A 342     -18.654 -38.763  27.294  1.00  0.99           H  
ATOM   5172 1HG  GLN A 342     -17.249 -40.672  26.983  1.00  0.99           H  
ATOM   5173 2HG  GLN A 342     -16.395 -39.507  28.024  1.00  0.99           H  
ATOM   5174 1HE2 GLN A 342     -15.640 -41.843  30.416  1.00  0.99           H  
ATOM   5175 2HE2 GLN A 342     -15.297 -40.319  29.606  1.00  0.99           H  
ATOM   5176  N   PRO A 343     -16.598 -37.876  30.704  1.00  0.91           N  
ATOM   5177  CA  PRO A 343     -15.349 -37.202  30.987  1.00  0.91           C  
ATOM   5178  C   PRO A 343     -14.320 -37.492  29.920  1.00  0.91           C  
ATOM   5179  O   PRO A 343     -14.243 -38.611  29.391  1.00  0.91           O  
ATOM   5180  CB  PRO A 343     -14.946 -37.784  32.339  1.00  0.91           C  
ATOM   5181  CG  PRO A 343     -16.254 -38.162  32.989  1.00  0.91           C  
ATOM   5182  CD  PRO A 343     -17.127 -38.641  31.869  1.00  0.91           C  
ATOM   5183  HA  PRO A 343     -15.525 -36.123  31.065  1.00  0.91           H  
ATOM   5184 1HB  PRO A 343     -14.272 -38.642  32.192  1.00  0.91           H  
ATOM   5185 2HB  PRO A 343     -14.388 -37.032  32.916  1.00  0.91           H  
ATOM   5186 1HG  PRO A 343     -16.092 -38.930  33.760  1.00  0.91           H  
ATOM   5187 2HG  PRO A 343     -16.683 -37.280  33.502  1.00  0.91           H  
ATOM   5188 1HD  PRO A 343     -17.016 -39.723  31.741  1.00  0.91           H  
ATOM   5189 2HD  PRO A 343     -18.163 -38.342  32.106  1.00  0.91           H  
ATOM   5190  N   GLY A 344     -13.520 -36.479  29.624  1.00  0.84           N  
ATOM   5191  CA  GLY A 344     -12.501 -36.551  28.592  1.00  0.84           C  
ATOM   5192  C   GLY A 344     -12.785 -35.486  27.546  1.00  0.84           C  
ATOM   5193  O   GLY A 344     -13.571 -34.559  27.805  1.00  0.84           O  
ATOM   5194  H   GLY A 344     -13.639 -35.606  30.121  1.00  0.84           H  
ATOM   5195 1HA  GLY A 344     -11.518 -36.381  29.031  1.00  0.84           H  
ATOM   5196 2HA  GLY A 344     -12.480 -37.535  28.139  1.00  0.84           H  
ATOM   5197  N   THR A 345     -12.066 -35.563  26.427  1.00  0.77           N  
ATOM   5198  CA  THR A 345     -12.122 -34.536  25.390  1.00  0.77           C  
ATOM   5199  C   THR A 345     -12.251 -35.069  23.964  1.00  0.77           C  
ATOM   5200  O   THR A 345     -11.926 -36.220  23.676  1.00  0.77           O  
ATOM   5201  CB  THR A 345     -10.865 -33.634  25.448  1.00  0.77           C  
ATOM   5202  OG1 THR A 345      -9.690 -34.433  25.216  1.00  0.77           O  
ATOM   5203  CG2 THR A 345     -10.738 -32.900  26.766  1.00  0.77           C  
ATOM   5204  H   THR A 345     -11.503 -36.400  26.268  1.00  0.77           H  
ATOM   5205  HA  THR A 345     -12.995 -33.921  25.586  1.00  0.77           H  
ATOM   5206  HB  THR A 345     -10.938 -32.891  24.651  1.00  0.77           H  
ATOM   5207  HG1 THR A 345      -8.913 -33.857  25.154  1.00  0.77           H  
ATOM   5208 1HG2 THR A 345      -9.850 -32.271  26.736  1.00  0.77           H  
ATOM   5209 2HG2 THR A 345     -11.603 -32.282  26.919  1.00  0.77           H  
ATOM   5210 3HG2 THR A 345     -10.649 -33.608  27.582  1.00  0.77           H  
ATOM   5211  N   ALA A 346     -12.615 -34.173  23.052  1.00  0.72           N  
ATOM   5212  CA  ALA A 346     -12.643 -34.510  21.643  1.00  0.72           C  
ATOM   5213  C   ALA A 346     -11.890 -33.452  20.857  1.00  0.72           C  
ATOM   5214  O   ALA A 346     -12.002 -32.254  21.117  1.00  0.72           O  
ATOM   5215  CB  ALA A 346     -14.076 -34.625  21.136  1.00  0.72           C  
ATOM   5216  H   ALA A 346     -12.890 -33.250  23.368  1.00  0.72           H  
ATOM   5217  HA  ALA A 346     -12.138 -35.459  21.510  1.00  0.72           H  
ATOM   5218 1HB  ALA A 346     -14.065 -34.887  20.078  1.00  0.72           H  
ATOM   5219 2HB  ALA A 346     -14.599 -35.401  21.694  1.00  0.72           H  
ATOM   5220 3HB  ALA A 346     -14.576 -33.684  21.272  1.00  0.72           H  
ATOM   5221  N   MET A 347     -11.123 -33.894  19.876  1.00  0.69           N  
ATOM   5222  CA  MET A 347     -10.370 -32.955  19.047  1.00  0.69           C  
ATOM   5223  C   MET A 347     -11.151 -32.539  17.828  1.00  0.69           C  
ATOM   5224  O   MET A 347     -11.848 -33.351  17.246  1.00  0.69           O  
ATOM   5225  CB  MET A 347      -9.018 -33.526  18.645  1.00  0.69           C  
ATOM   5226  CG  MET A 347      -8.229 -32.601  17.757  1.00  0.69           C  
ATOM   5227  SD  MET A 347      -6.640 -33.215  17.356  1.00  0.69           S  
ATOM   5228  CE  MET A 347      -5.917 -32.982  18.958  1.00  0.69           C  
ATOM   5229  H   MET A 347     -11.068 -34.903  19.716  1.00  0.69           H  
ATOM   5230  HA  MET A 347     -10.185 -32.056  19.623  1.00  0.69           H  
ATOM   5231 1HB  MET A 347      -8.425 -33.715  19.539  1.00  0.69           H  
ATOM   5232 2HB  MET A 347      -9.151 -34.474  18.138  1.00  0.69           H  
ATOM   5233 1HG  MET A 347      -8.765 -32.452  16.838  1.00  0.69           H  
ATOM   5234 2HG  MET A 347      -8.114 -31.629  18.248  1.00  0.69           H  
ATOM   5235 1HE  MET A 347      -4.881 -33.269  18.943  1.00  0.69           H  
ATOM   5236 2HE  MET A 347      -5.991 -31.939  19.240  1.00  0.69           H  
ATOM   5237 3HE  MET A 347      -6.451 -33.583  19.695  1.00  0.69           H  
ATOM   5238  N   LEU A 348     -11.067 -31.272  17.452  1.00  0.69           N  
ATOM   5239  CA  LEU A 348     -11.743 -30.816  16.243  1.00  0.69           C  
ATOM   5240  C   LEU A 348     -10.735 -30.307  15.196  1.00  0.69           C  
ATOM   5241  O   LEU A 348      -9.897 -29.434  15.489  1.00  0.69           O  
ATOM   5242  CB  LEU A 348     -12.758 -29.737  16.614  1.00  0.69           C  
ATOM   5243  CG  LEU A 348     -13.566 -29.131  15.502  1.00  0.69           C  
ATOM   5244  CD1 LEU A 348     -14.470 -30.168  14.876  1.00  0.69           C  
ATOM   5245  CD2 LEU A 348     -14.361 -28.025  16.081  1.00  0.69           C  
ATOM   5246  H   LEU A 348     -10.512 -30.623  18.008  1.00  0.69           H  
ATOM   5247  HA  LEU A 348     -12.281 -31.652  15.807  1.00  0.69           H  
ATOM   5248 1HB  LEU A 348     -13.449 -30.144  17.355  1.00  0.69           H  
ATOM   5249 2HB  LEU A 348     -12.210 -28.932  17.058  1.00  0.69           H  
ATOM   5250  HG  LEU A 348     -12.900 -28.747  14.723  1.00  0.69           H  
ATOM   5251 1HD1 LEU A 348     -15.044 -29.700  14.085  1.00  0.69           H  
ATOM   5252 2HD1 LEU A 348     -13.865 -30.975  14.460  1.00  0.69           H  
ATOM   5253 3HD1 LEU A 348     -15.148 -30.570  15.629  1.00  0.69           H  
ATOM   5254 1HD2 LEU A 348     -14.938 -27.569  15.301  1.00  0.69           H  
ATOM   5255 2HD2 LEU A 348     -15.024 -28.407  16.856  1.00  0.69           H  
ATOM   5256 3HD2 LEU A 348     -13.685 -27.304  16.510  1.00  0.69           H  
ATOM   5257  N   VAL A 349     -10.795 -30.922  14.002  1.00  0.71           N  
ATOM   5258  CA  VAL A 349      -9.920 -30.629  12.855  1.00  0.71           C  
ATOM   5259  C   VAL A 349     -10.699 -30.298  11.564  1.00  0.71           C  
ATOM   5260  O   VAL A 349     -11.613 -31.049  11.199  1.00  0.71           O  
ATOM   5261  CB  VAL A 349      -9.020 -31.853  12.544  1.00  0.71           C  
ATOM   5262  CG1 VAL A 349      -8.151 -31.563  11.330  1.00  0.71           C  
ATOM   5263  CG2 VAL A 349      -8.147 -32.211  13.753  1.00  0.71           C  
ATOM   5264  H   VAL A 349     -11.498 -31.653  13.889  1.00  0.71           H  
ATOM   5265  HA  VAL A 349      -9.302 -29.780  13.116  1.00  0.71           H  
ATOM   5266  HB  VAL A 349      -9.658 -32.703  12.298  1.00  0.71           H  
ATOM   5267 1HG1 VAL A 349      -7.555 -32.431  11.108  1.00  0.71           H  
ATOM   5268 2HG1 VAL A 349      -8.769 -31.335  10.470  1.00  0.71           H  
ATOM   5269 3HG1 VAL A 349      -7.503 -30.718  11.546  1.00  0.71           H  
ATOM   5270 1HG2 VAL A 349      -7.536 -33.080  13.519  1.00  0.71           H  
ATOM   5271 2HG2 VAL A 349      -7.501 -31.378  14.003  1.00  0.71           H  
ATOM   5272 3HG2 VAL A 349      -8.785 -32.442  14.592  1.00  0.71           H  
ATOM   5273  N   ASP A 350     -10.328 -29.211  10.866  1.00  0.75           N  
ATOM   5274  CA  ASP A 350     -10.987 -28.893   9.592  1.00  0.75           C  
ATOM   5275  C   ASP A 350     -10.152 -29.322   8.402  1.00  0.75           C  
ATOM   5276  O   ASP A 350      -8.929 -29.154   8.387  1.00  0.75           O  
ATOM   5277  CB  ASP A 350     -11.217 -27.406   9.411  1.00  0.75           C  
ATOM   5278  CG  ASP A 350     -12.040 -26.883  10.415  1.00  0.75           C  
ATOM   5279  OD1 ASP A 350     -12.438 -27.652  11.239  1.00  0.75           O  
ATOM   5280  OD2 ASP A 350     -12.328 -25.713  10.396  1.00  0.75           O  
ATOM   5281  H   ASP A 350      -9.573 -28.625  11.227  1.00  0.75           H  
ATOM   5282  HA  ASP A 350     -11.944 -29.415   9.547  1.00  0.75           H  
ATOM   5283 1HB  ASP A 350     -10.278 -26.880   9.417  1.00  0.75           H  
ATOM   5284 2HB  ASP A 350     -11.687 -27.229   8.441  1.00  0.75           H  
ATOM   5285  N   ASP A 351     -10.802 -29.792   7.354  1.00  0.80           N  
ATOM   5286  CA  ASP A 351     -10.057 -30.118   6.152  1.00  0.80           C  
ATOM   5287  C   ASP A 351     -10.917 -30.120   4.880  1.00  0.80           C  
ATOM   5288  O   ASP A 351     -11.800 -30.957   4.722  1.00  0.80           O  
ATOM   5289  CB  ASP A 351      -9.357 -31.468   6.381  1.00  0.80           C  
ATOM   5290  CG  ASP A 351      -8.474 -31.884   5.275  1.00  0.80           C  
ATOM   5291  OD1 ASP A 351      -7.376 -31.352   5.155  1.00  0.80           O  
ATOM   5292  OD2 ASP A 351      -8.850 -32.813   4.571  1.00  0.80           O  
ATOM   5293  H   ASP A 351     -11.808 -29.956   7.411  1.00  0.80           H  
ATOM   5294  HA  ASP A 351      -9.288 -29.365   6.028  1.00  0.80           H  
ATOM   5295 1HB  ASP A 351      -8.754 -31.417   7.284  1.00  0.80           H  
ATOM   5296 2HB  ASP A 351     -10.089 -32.231   6.551  1.00  0.80           H  
ATOM   5297  N   TYR A 352     -10.624 -29.264   3.900  1.00  0.85           N  
ATOM   5298  CA  TYR A 352     -11.488 -29.303   2.703  1.00  0.85           C  
ATOM   5299  C   TYR A 352     -11.112 -30.412   1.712  1.00  0.85           C  
ATOM   5300  O   TYR A 352     -10.893 -30.176   0.521  1.00  0.85           O  
ATOM   5301  CB  TYR A 352     -11.519 -27.961   1.971  1.00  0.85           C  
ATOM   5302  CG  TYR A 352     -12.343 -26.895   2.663  1.00  0.85           C  
ATOM   5303  CD1 TYR A 352     -12.799 -27.088   3.956  1.00  0.85           C  
ATOM   5304  CD2 TYR A 352     -12.693 -25.740   1.974  1.00  0.85           C  
ATOM   5305  CE1 TYR A 352     -13.576 -26.151   4.553  1.00  0.85           C  
ATOM   5306  CE2 TYR A 352     -13.485 -24.792   2.585  1.00  0.85           C  
ATOM   5307  CZ  TYR A 352     -13.918 -25.000   3.872  1.00  0.85           C  
ATOM   5308  OH  TYR A 352     -14.670 -24.059   4.505  1.00  0.85           O  
ATOM   5309  H   TYR A 352      -9.858 -28.597   4.016  1.00  0.85           H  
ATOM   5310  HA  TYR A 352     -12.503 -29.503   3.037  1.00  0.85           H  
ATOM   5311 1HB  TYR A 352     -10.502 -27.584   1.860  1.00  0.85           H  
ATOM   5312 2HB  TYR A 352     -11.929 -28.109   0.974  1.00  0.85           H  
ATOM   5313  HD1 TYR A 352     -12.549 -27.987   4.496  1.00  0.85           H  
ATOM   5314  HD2 TYR A 352     -12.345 -25.589   0.953  1.00  0.85           H  
ATOM   5315  HE1 TYR A 352     -13.921 -26.320   5.569  1.00  0.85           H  
ATOM   5316  HE2 TYR A 352     -13.763 -23.881   2.056  1.00  0.85           H  
ATOM   5317  HH  TYR A 352     -15.165 -23.536   3.841  1.00  0.85           H  
ATOM   5318  N   GLY A 353     -11.160 -31.645   2.196  1.00  0.90           N  
ATOM   5319  CA  GLY A 353     -10.798 -32.840   1.450  1.00  0.90           C  
ATOM   5320  C   GLY A 353     -11.932 -33.315   0.572  1.00  0.90           C  
ATOM   5321  O   GLY A 353     -12.515 -34.355   0.814  1.00  0.90           O  
ATOM   5322  H   GLY A 353     -11.408 -31.733   3.171  1.00  0.90           H  
ATOM   5323 1HA  GLY A 353      -9.925 -32.623   0.835  1.00  0.90           H  
ATOM   5324 2HA  GLY A 353     -10.508 -33.627   2.147  1.00  0.90           H  
ATOM   5325  N   HIS A 354     -12.290 -32.537  -0.428  1.00  0.94           N  
ATOM   5326  CA  HIS A 354     -13.422 -32.922  -1.268  1.00  0.94           C  
ATOM   5327  C   HIS A 354     -13.156 -34.234  -2.040  1.00  0.94           C  
ATOM   5328  O   HIS A 354     -14.002 -35.129  -2.087  1.00  0.94           O  
ATOM   5329  CB  HIS A 354     -13.776 -31.790  -2.229  1.00  0.94           C  
ATOM   5330  CG  HIS A 354     -15.018 -32.051  -2.988  1.00  0.94           C  
ATOM   5331  ND1 HIS A 354     -15.042 -32.678  -4.217  1.00  0.94           N  
ATOM   5332  CD2 HIS A 354     -16.290 -31.788  -2.665  1.00  0.94           C  
ATOM   5333  CE1 HIS A 354     -16.295 -32.780  -4.627  1.00  0.94           C  
ATOM   5334  NE2 HIS A 354     -17.088 -32.243  -3.699  1.00  0.94           N  
ATOM   5335  H   HIS A 354     -11.766 -31.670  -0.562  1.00  0.94           H  
ATOM   5336  HA  HIS A 354     -14.291 -33.092  -0.636  1.00  0.94           H  
ATOM   5337 1HB  HIS A 354     -13.893 -30.859  -1.670  1.00  0.94           H  
ATOM   5338 2HB  HIS A 354     -12.962 -31.649  -2.942  1.00  0.94           H  
ATOM   5339  HD1 HIS A 354     -14.244 -33.010  -4.738  1.00  0.94           H  
ATOM   5340  HD2 HIS A 354     -16.732 -31.316  -1.785  1.00  0.94           H  
ATOM   5341  HE1 HIS A 354     -16.529 -33.248  -5.581  1.00  0.94           H  
ATOM   5342  N   HIS A 355     -11.977 -34.320  -2.653  1.00  0.95           N  
ATOM   5343  CA  HIS A 355     -11.529 -35.466  -3.449  1.00  0.95           C  
ATOM   5344  C   HIS A 355     -11.183 -36.665  -2.543  1.00  0.95           C  
ATOM   5345  O   HIS A 355     -10.396 -36.488  -1.613  1.00  0.95           O  
ATOM   5346  CB  HIS A 355     -10.278 -35.099  -4.256  1.00  0.95           C  
ATOM   5347  CG  HIS A 355      -9.869 -36.130  -5.280  1.00  0.95           C  
ATOM   5348  ND1 HIS A 355      -8.609 -36.639  -5.347  1.00  0.95           N  
ATOM   5349  CD2 HIS A 355     -10.548 -36.688  -6.302  1.00  0.95           C  
ATOM   5350  CE1 HIS A 355      -8.534 -37.501  -6.343  1.00  0.95           C  
ATOM   5351  NE2 HIS A 355      -9.692 -37.557  -6.946  1.00  0.95           N  
ATOM   5352  H   HIS A 355     -11.344 -33.537  -2.555  1.00  0.95           H  
ATOM   5353  HA  HIS A 355     -12.310 -35.724  -4.154  1.00  0.95           H  
ATOM   5354 1HB  HIS A 355     -10.448 -34.155  -4.773  1.00  0.95           H  
ATOM   5355 2HB  HIS A 355      -9.441 -34.943  -3.577  1.00  0.95           H  
ATOM   5356  HD1 HIS A 355      -7.835 -36.382  -4.764  1.00  0.95           H  
ATOM   5357  HD2 HIS A 355     -11.572 -36.554  -6.648  1.00  0.95           H  
ATOM   5358  HE1 HIS A 355      -7.618 -38.033  -6.542  1.00  0.95           H  
ATOM   5359  N   PRO A 356     -11.673 -37.901  -2.799  1.00  0.95           N  
ATOM   5360  CA  PRO A 356     -11.392 -39.102  -2.017  1.00  0.95           C  
ATOM   5361  C   PRO A 356      -9.920 -39.298  -1.638  1.00  0.95           C  
ATOM   5362  O   PRO A 356      -9.632 -39.764  -0.538  1.00  0.95           O  
ATOM   5363  CB  PRO A 356     -11.860 -40.196  -2.970  1.00  0.95           C  
ATOM   5364  CG  PRO A 356     -12.992 -39.562  -3.728  1.00  0.95           C  
ATOM   5365  CD  PRO A 356     -12.597 -38.145  -3.933  1.00  0.95           C  
ATOM   5366  HA  PRO A 356     -12.026 -39.090  -1.116  1.00  0.95           H  
ATOM   5367 1HB  PRO A 356     -11.031 -40.512  -3.622  1.00  0.95           H  
ATOM   5368 2HB  PRO A 356     -12.176 -41.087  -2.401  1.00  0.95           H  
ATOM   5369 1HG  PRO A 356     -13.165 -40.103  -4.672  1.00  0.95           H  
ATOM   5370 2HG  PRO A 356     -13.891 -39.641  -3.162  1.00  0.95           H  
ATOM   5371 1HD  PRO A 356     -12.120 -38.084  -4.872  1.00  0.95           H  
ATOM   5372 2HD  PRO A 356     -13.495 -37.510  -3.862  1.00  0.95           H  
ATOM   5373  N   THR A 357      -8.972 -38.902  -2.497  1.00  0.94           N  
ATOM   5374  CA  THR A 357      -7.562 -39.044  -2.121  1.00  0.94           C  
ATOM   5375  C   THR A 357      -7.238 -38.199  -0.904  1.00  0.94           C  
ATOM   5376  O   THR A 357      -6.425 -38.595  -0.066  1.00  0.94           O  
ATOM   5377  CB  THR A 357      -6.581 -38.655  -3.232  1.00  0.94           C  
ATOM   5378  OG1 THR A 357      -6.730 -39.527  -4.349  1.00  0.94           O  
ATOM   5379  CG2 THR A 357      -5.155 -38.722  -2.703  1.00  0.94           C  
ATOM   5380  H   THR A 357      -9.212 -38.517  -3.400  1.00  0.94           H  
ATOM   5381  HA  THR A 357      -7.377 -40.086  -1.863  1.00  0.94           H  
ATOM   5382  HB  THR A 357      -6.776 -37.639  -3.550  1.00  0.94           H  
ATOM   5383  HG1 THR A 357      -6.140 -39.199  -5.065  1.00  0.94           H  
ATOM   5384 1HG2 THR A 357      -4.464 -38.432  -3.498  1.00  0.94           H  
ATOM   5385 2HG2 THR A 357      -5.046 -38.037  -1.861  1.00  0.94           H  
ATOM   5386 3HG2 THR A 357      -4.932 -39.737  -2.377  1.00  0.94           H  
ATOM   5387  N   GLU A 358      -7.793 -36.990  -0.857  1.00  0.92           N  
ATOM   5388  CA  GLU A 358      -7.519 -36.078   0.232  1.00  0.92           C  
ATOM   5389  C   GLU A 358      -8.227 -36.578   1.458  1.00  0.92           C  
ATOM   5390  O   GLU A 358      -7.696 -36.522   2.565  1.00  0.92           O  
ATOM   5391  CB  GLU A 358      -8.007 -34.675  -0.095  1.00  0.92           C  
ATOM   5392  CG  GLU A 358      -7.283 -34.051  -1.204  1.00  0.92           C  
ATOM   5393  CD  GLU A 358      -7.721 -32.634  -1.522  1.00  0.92           C  
ATOM   5394  OE1 GLU A 358      -7.873 -31.858  -0.609  1.00  0.92           O  
ATOM   5395  OE2 GLU A 358      -7.825 -32.307  -2.685  1.00  0.92           O  
ATOM   5396  H   GLU A 358      -8.490 -36.733  -1.546  1.00  0.92           H  
ATOM   5397  HA  GLU A 358      -6.446 -36.060   0.424  1.00  0.92           H  
ATOM   5398 1HB  GLU A 358      -9.067 -34.702  -0.351  1.00  0.92           H  
ATOM   5399 2HB  GLU A 358      -7.892 -34.041   0.781  1.00  0.92           H  
ATOM   5400 1HG  GLU A 358      -6.243 -34.054  -0.917  1.00  0.92           H  
ATOM   5401 2HG  GLU A 358      -7.391 -34.676  -2.090  1.00  0.92           H  
ATOM   5402  N   VAL A 359      -9.409 -37.153   1.250  1.00  0.89           N  
ATOM   5403  CA  VAL A 359     -10.169 -37.651   2.377  1.00  0.89           C  
ATOM   5404  C   VAL A 359      -9.347 -38.765   3.017  1.00  0.89           C  
ATOM   5405  O   VAL A 359      -9.141 -38.784   4.229  1.00  0.89           O  
ATOM   5406  CB  VAL A 359     -11.528 -38.210   1.927  1.00  0.89           C  
ATOM   5407  CG1 VAL A 359     -12.226 -38.858   3.097  1.00  0.89           C  
ATOM   5408  CG2 VAL A 359     -12.349 -37.162   1.349  1.00  0.89           C  
ATOM   5409  H   VAL A 359      -9.790 -37.177   0.302  1.00  0.89           H  
ATOM   5410  HA  VAL A 359     -10.325 -36.848   3.090  1.00  0.89           H  
ATOM   5411  HB  VAL A 359     -11.358 -38.962   1.190  1.00  0.89           H  
ATOM   5412 1HG1 VAL A 359     -13.166 -39.285   2.760  1.00  0.89           H  
ATOM   5413 2HG1 VAL A 359     -11.595 -39.626   3.497  1.00  0.89           H  
ATOM   5414 3HG1 VAL A 359     -12.418 -38.116   3.866  1.00  0.89           H  
ATOM   5415 1HG2 VAL A 359     -13.306 -37.562   1.022  1.00  0.89           H  
ATOM   5416 2HG2 VAL A 359     -12.499 -36.414   2.106  1.00  0.89           H  
ATOM   5417 3HG2 VAL A 359     -11.830 -36.727   0.500  1.00  0.89           H  
ATOM   5418  N   ASP A 360      -8.814 -39.652   2.176  1.00  0.85           N  
ATOM   5419  CA  ASP A 360      -7.995 -40.777   2.599  1.00  0.85           C  
ATOM   5420  C   ASP A 360      -6.742 -40.308   3.311  1.00  0.85           C  
ATOM   5421  O   ASP A 360      -6.444 -40.765   4.418  1.00  0.85           O  
ATOM   5422  CB  ASP A 360      -7.603 -41.624   1.374  1.00  0.85           C  
ATOM   5423  CG  ASP A 360      -6.828 -42.920   1.690  1.00  0.85           C  
ATOM   5424  OD1 ASP A 360      -7.371 -43.779   2.359  1.00  0.85           O  
ATOM   5425  OD2 ASP A 360      -5.685 -43.069   1.253  1.00  0.85           O  
ATOM   5426  H   ASP A 360      -9.019 -39.562   1.184  1.00  0.85           H  
ATOM   5427  HA  ASP A 360      -8.575 -41.388   3.289  1.00  0.85           H  
ATOM   5428 1HB  ASP A 360      -8.499 -41.876   0.813  1.00  0.85           H  
ATOM   5429 2HB  ASP A 360      -6.988 -41.017   0.712  1.00  0.85           H  
ATOM   5430  N   ALA A 361      -6.010 -39.374   2.699  1.00  0.82           N  
ATOM   5431  CA  ALA A 361      -4.778 -38.884   3.292  1.00  0.82           C  
ATOM   5432  C   ALA A 361      -5.026 -38.275   4.670  1.00  0.82           C  
ATOM   5433  O   ALA A 361      -4.233 -38.482   5.596  1.00  0.82           O  
ATOM   5434  CB  ALA A 361      -4.154 -37.853   2.370  1.00  0.82           C  
ATOM   5435  H   ALA A 361      -6.291 -39.019   1.786  1.00  0.82           H  
ATOM   5436  HA  ALA A 361      -4.100 -39.728   3.408  1.00  0.82           H  
ATOM   5437 1HB  ALA A 361      -3.223 -37.510   2.797  1.00  0.82           H  
ATOM   5438 2HB  ALA A 361      -3.967 -38.303   1.395  1.00  0.82           H  
ATOM   5439 3HB  ALA A 361      -4.838 -37.012   2.255  1.00  0.82           H  
ATOM   5440  N   THR A 362      -6.139 -37.550   4.809  1.00  0.78           N  
ATOM   5441  CA  THR A 362      -6.515 -36.913   6.057  1.00  0.78           C  
ATOM   5442  C   THR A 362      -6.943 -37.935   7.114  1.00  0.78           C  
ATOM   5443  O   THR A 362      -6.536 -37.828   8.274  1.00  0.78           O  
ATOM   5444  CB  THR A 362      -7.605 -35.886   5.812  1.00  0.78           C  
ATOM   5445  OG1 THR A 362      -7.113 -34.894   4.902  1.00  0.78           O  
ATOM   5446  CG2 THR A 362      -7.954 -35.231   7.069  1.00  0.78           C  
ATOM   5447  H   THR A 362      -6.747 -37.403   4.002  1.00  0.78           H  
ATOM   5448  HA  THR A 362      -5.646 -36.382   6.440  1.00  0.78           H  
ATOM   5449  HB  THR A 362      -8.474 -36.381   5.386  1.00  0.78           H  
ATOM   5450  HG1 THR A 362      -7.805 -34.220   4.715  1.00  0.78           H  
ATOM   5451 1HG2 THR A 362      -8.722 -34.505   6.873  1.00  0.78           H  
ATOM   5452 2HG2 THR A 362      -8.290 -35.965   7.770  1.00  0.78           H  
ATOM   5453 3HG2 THR A 362      -7.111 -34.753   7.452  1.00  0.78           H  
ATOM   5454  N   ILE A 363      -7.742 -38.939   6.721  1.00  0.76           N  
ATOM   5455  CA  ILE A 363      -8.157 -39.981   7.659  1.00  0.76           C  
ATOM   5456  C   ILE A 363      -6.937 -40.702   8.189  1.00  0.76           C  
ATOM   5457  O   ILE A 363      -6.801 -40.913   9.396  1.00  0.76           O  
ATOM   5458  CB  ILE A 363      -9.086 -41.027   6.992  1.00  0.76           C  
ATOM   5459  CG1 ILE A 363     -10.454 -40.437   6.659  1.00  0.76           C  
ATOM   5460  CG2 ILE A 363      -9.207 -42.296   7.824  1.00  0.76           C  
ATOM   5461  CD1 ILE A 363     -11.268 -41.350   5.755  1.00  0.76           C  
ATOM   5462  H   ILE A 363      -8.073 -38.972   5.756  1.00  0.76           H  
ATOM   5463  HA  ILE A 363      -8.682 -39.516   8.493  1.00  0.76           H  
ATOM   5464  HB  ILE A 363      -8.640 -41.300   6.031  1.00  0.76           H  
ATOM   5465 1HG1 ILE A 363     -11.008 -40.281   7.573  1.00  0.76           H  
ATOM   5466 2HG1 ILE A 363     -10.323 -39.480   6.175  1.00  0.76           H  
ATOM   5467 1HG2 ILE A 363      -9.826 -43.015   7.294  1.00  0.76           H  
ATOM   5468 2HG2 ILE A 363      -8.222 -42.711   7.970  1.00  0.76           H  
ATOM   5469 3HG2 ILE A 363      -9.649 -42.082   8.773  1.00  0.76           H  
ATOM   5470 1HD1 ILE A 363     -12.235 -40.902   5.539  1.00  0.76           H  
ATOM   5471 2HD1 ILE A 363     -10.728 -41.510   4.825  1.00  0.76           H  
ATOM   5472 3HD1 ILE A 363     -11.423 -42.297   6.249  1.00  0.76           H  
ATOM   5473  N   LYS A 364      -6.022 -41.061   7.292  1.00  0.75           N  
ATOM   5474  CA  LYS A 364      -4.814 -41.741   7.708  1.00  0.75           C  
ATOM   5475  C   LYS A 364      -3.963 -40.855   8.601  1.00  0.75           C  
ATOM   5476  O   LYS A 364      -3.454 -41.328   9.619  1.00  0.75           O  
ATOM   5477  CB  LYS A 364      -4.055 -42.205   6.474  1.00  0.75           C  
ATOM   5478  CG  LYS A 364      -4.745 -43.369   5.783  1.00  0.75           C  
ATOM   5479  CD  LYS A 364      -4.088 -43.747   4.484  1.00  0.75           C  
ATOM   5480  CE  LYS A 364      -4.761 -44.984   3.895  1.00  0.75           C  
ATOM   5481  NZ  LYS A 364      -4.349 -45.233   2.490  1.00  0.75           N  
ATOM   5482  H   LYS A 364      -6.175 -40.867   6.301  1.00  0.75           H  
ATOM   5483  HA  LYS A 364      -5.096 -42.620   8.282  1.00  0.75           H  
ATOM   5484 1HB  LYS A 364      -3.983 -41.379   5.759  1.00  0.75           H  
ATOM   5485 2HB  LYS A 364      -3.045 -42.504   6.746  1.00  0.75           H  
ATOM   5486 1HG  LYS A 364      -4.758 -44.234   6.444  1.00  0.75           H  
ATOM   5487 2HG  LYS A 364      -5.780 -43.085   5.568  1.00  0.75           H  
ATOM   5488 1HD  LYS A 364      -4.198 -42.921   3.771  1.00  0.75           H  
ATOM   5489 2HD  LYS A 364      -3.030 -43.943   4.637  1.00  0.75           H  
ATOM   5490 1HE  LYS A 364      -4.487 -45.847   4.497  1.00  0.75           H  
ATOM   5491 2HE  LYS A 364      -5.842 -44.860   3.936  1.00  0.75           H  
ATOM   5492 1HZ  LYS A 364      -4.822 -46.049   2.147  1.00  0.75           H  
ATOM   5493 2HZ  LYS A 364      -4.649 -44.409   1.929  1.00  0.75           H  
ATOM   5494 3HZ  LYS A 364      -3.358 -45.355   2.421  1.00  0.75           H  
ATOM   5495  N   ALA A 365      -3.848 -39.560   8.276  1.00  0.74           N  
ATOM   5496  CA  ALA A 365      -3.084 -38.654   9.125  1.00  0.74           C  
ATOM   5497  C   ALA A 365      -3.704 -38.577  10.515  1.00  0.74           C  
ATOM   5498  O   ALA A 365      -2.998 -38.531  11.525  1.00  0.74           O  
ATOM   5499  CB  ALA A 365      -3.033 -37.267   8.512  1.00  0.74           C  
ATOM   5500  H   ALA A 365      -4.259 -39.200   7.415  1.00  0.74           H  
ATOM   5501  HA  ALA A 365      -2.070 -39.046   9.218  1.00  0.74           H  
ATOM   5502 1HB  ALA A 365      -2.446 -36.609   9.143  1.00  0.74           H  
ATOM   5503 2HB  ALA A 365      -2.588 -37.330   7.532  1.00  0.74           H  
ATOM   5504 3HB  ALA A 365      -4.042 -36.880   8.423  1.00  0.74           H  
ATOM   5505  N   ALA A 366      -5.034 -38.552  10.584  1.00  0.74           N  
ATOM   5506  CA  ALA A 366      -5.701 -38.487  11.871  1.00  0.74           C  
ATOM   5507  C   ALA A 366      -5.445 -39.755  12.684  1.00  0.74           C  
ATOM   5508  O   ALA A 366      -5.107 -39.699  13.868  1.00  0.74           O  
ATOM   5509  CB  ALA A 366      -7.190 -38.284  11.661  1.00  0.74           C  
ATOM   5510  H   ALA A 366      -5.590 -38.561   9.730  1.00  0.74           H  
ATOM   5511  HA  ALA A 366      -5.295 -37.644  12.423  1.00  0.74           H  
ATOM   5512 1HB  ALA A 366      -7.682 -38.216  12.620  1.00  0.74           H  
ATOM   5513 2HB  ALA A 366      -7.357 -37.367  11.095  1.00  0.74           H  
ATOM   5514 3HB  ALA A 366      -7.596 -39.127  11.105  1.00  0.74           H  
ATOM   5515  N   ARG A 367      -5.529 -40.908  12.024  1.00  0.75           N  
ATOM   5516  CA  ARG A 367      -5.328 -42.185  12.696  1.00  0.75           C  
ATOM   5517  C   ARG A 367      -3.886 -42.373  13.161  1.00  0.75           C  
ATOM   5518  O   ARG A 367      -3.637 -42.925  14.233  1.00  0.75           O  
ATOM   5519  CB  ARG A 367      -5.731 -43.312  11.756  1.00  0.75           C  
ATOM   5520  CG  ARG A 367      -7.250 -43.412  11.502  1.00  0.75           C  
ATOM   5521  CD  ARG A 367      -7.591 -44.347  10.380  1.00  0.75           C  
ATOM   5522  NE  ARG A 367      -7.278 -45.738  10.671  1.00  0.75           N  
ATOM   5523  CZ  ARG A 367      -7.311 -46.732   9.754  1.00  0.75           C  
ATOM   5524  NH1 ARG A 367      -7.639 -46.476   8.503  1.00  0.75           N  
ATOM   5525  NH2 ARG A 367      -7.012 -47.970  10.111  1.00  0.75           N  
ATOM   5526  H   ARG A 367      -5.791 -40.902  11.036  1.00  0.75           H  
ATOM   5527  HA  ARG A 367      -5.977 -42.214  13.570  1.00  0.75           H  
ATOM   5528 1HB  ARG A 367      -5.245 -43.162  10.792  1.00  0.75           H  
ATOM   5529 2HB  ARG A 367      -5.387 -44.265  12.155  1.00  0.75           H  
ATOM   5530 1HG  ARG A 367      -7.742 -43.770  12.405  1.00  0.75           H  
ATOM   5531 2HG  ARG A 367      -7.639 -42.424  11.251  1.00  0.75           H  
ATOM   5532 1HD  ARG A 367      -8.657 -44.277  10.161  1.00  0.75           H  
ATOM   5533 2HD  ARG A 367      -7.022 -44.055   9.500  1.00  0.75           H  
ATOM   5534  HE  ARG A 367      -7.022 -45.979  11.620  1.00  0.75           H  
ATOM   5535 1HH1 ARG A 367      -7.868 -45.533   8.219  1.00  0.75           H  
ATOM   5536 2HH1 ARG A 367      -7.663 -47.226   7.825  1.00  0.75           H  
ATOM   5537 1HH2 ARG A 367      -6.760 -48.173  11.068  1.00  0.75           H  
ATOM   5538 2HH2 ARG A 367      -7.036 -48.710   9.425  1.00  0.75           H  
ATOM   5539  N   ALA A 368      -2.932 -41.942  12.335  1.00  0.76           N  
ATOM   5540  CA  ALA A 368      -1.518 -42.046  12.663  1.00  0.76           C  
ATOM   5541  C   ALA A 368      -1.131 -41.101  13.790  1.00  0.76           C  
ATOM   5542  O   ALA A 368      -0.369 -41.467  14.685  1.00  0.76           O  
ATOM   5543  CB  ALA A 368      -0.680 -41.739  11.436  1.00  0.76           C  
ATOM   5544  H   ALA A 368      -3.192 -41.528  11.441  1.00  0.76           H  
ATOM   5545  HA  ALA A 368      -1.320 -43.065  12.994  1.00  0.76           H  
ATOM   5546 1HB  ALA A 368       0.376 -41.833  11.675  1.00  0.76           H  
ATOM   5547 2HB  ALA A 368      -0.939 -42.428  10.634  1.00  0.76           H  
ATOM   5548 3HB  ALA A 368      -0.893 -40.724  11.115  1.00  0.76           H  
ATOM   5549  N   GLY A 369      -1.655 -39.875  13.740  1.00  0.78           N  
ATOM   5550  CA  GLY A 369      -1.346 -38.846  14.725  1.00  0.78           C  
ATOM   5551  C   GLY A 369      -1.863 -39.170  16.100  1.00  0.78           C  
ATOM   5552  O   GLY A 369      -1.172 -38.946  17.104  1.00  0.78           O  
ATOM   5553  H   GLY A 369      -2.271 -39.613  12.970  1.00  0.78           H  
ATOM   5554 1HA  GLY A 369      -0.269 -38.695  14.765  1.00  0.78           H  
ATOM   5555 2HA  GLY A 369      -1.783 -37.906  14.398  1.00  0.78           H  
ATOM   5556  N   TRP A 370      -3.077 -39.713  16.141  1.00  0.78           N  
ATOM   5557  CA  TRP A 370      -3.743 -40.032  17.382  1.00  0.78           C  
ATOM   5558  C   TRP A 370      -4.294 -41.465  17.444  1.00  0.78           C  
ATOM   5559  O   TRP A 370      -5.515 -41.658  17.378  1.00  0.78           O  
ATOM   5560  CB  TRP A 370      -4.873 -39.033  17.581  1.00  0.78           C  
ATOM   5561  CG  TRP A 370      -4.415 -37.618  17.708  1.00  0.78           C  
ATOM   5562  CD1 TRP A 370      -4.131 -36.980  18.870  1.00  0.78           C  
ATOM   5563  CD2 TRP A 370      -4.171 -36.657  16.656  1.00  0.78           C  
ATOM   5564  NE1 TRP A 370      -3.735 -35.704  18.623  1.00  0.78           N  
ATOM   5565  CE2 TRP A 370      -3.760 -35.486  17.268  1.00  0.78           C  
ATOM   5566  CE3 TRP A 370      -4.265 -36.700  15.276  1.00  0.78           C  
ATOM   5567  CZ2 TRP A 370      -3.449 -34.359  16.543  1.00  0.78           C  
ATOM   5568  CZ3 TRP A 370      -3.946 -35.580  14.554  1.00  0.78           C  
ATOM   5569  CH2 TRP A 370      -3.558 -34.438  15.171  1.00  0.78           C  
ATOM   5570  H   TRP A 370      -3.589 -39.865  15.269  1.00  0.78           H  
ATOM   5571  HA  TRP A 370      -3.029 -39.905  18.194  1.00  0.78           H  
ATOM   5572 1HB  TRP A 370      -5.579 -39.104  16.750  1.00  0.78           H  
ATOM   5573 2HB  TRP A 370      -5.385 -39.285  18.466  1.00  0.78           H  
ATOM   5574  HD1 TRP A 370      -4.207 -37.428  19.860  1.00  0.78           H  
ATOM   5575  HE1 TRP A 370      -3.469 -35.029  19.328  1.00  0.78           H  
ATOM   5576  HE3 TRP A 370      -4.575 -37.602  14.778  1.00  0.78           H  
ATOM   5577  HZ2 TRP A 370      -3.127 -33.431  17.017  1.00  0.78           H  
ATOM   5578  HZ3 TRP A 370      -4.009 -35.638  13.480  1.00  0.78           H  
ATOM   5579  HH2 TRP A 370      -3.316 -33.566  14.572  1.00  0.78           H  
ATOM   5580  N   PRO A 371      -3.430 -42.492  17.543  1.00  0.78           N  
ATOM   5581  CA  PRO A 371      -3.797 -43.883  17.540  1.00  0.78           C  
ATOM   5582  C   PRO A 371      -4.750 -44.156  18.671  1.00  0.78           C  
ATOM   5583  O   PRO A 371      -4.673 -43.516  19.723  1.00  0.78           O  
ATOM   5584  CB  PRO A 371      -2.472 -44.604  17.761  1.00  0.78           C  
ATOM   5585  CG  PRO A 371      -1.432 -43.634  17.301  1.00  0.78           C  
ATOM   5586  CD  PRO A 371      -1.975 -42.283  17.679  1.00  0.78           C  
ATOM   5587  HA  PRO A 371      -4.246 -44.140  16.564  1.00  0.78           H  
ATOM   5588 1HB  PRO A 371      -2.373 -44.882  18.823  1.00  0.78           H  
ATOM   5589 2HB  PRO A 371      -2.461 -45.542  17.188  1.00  0.78           H  
ATOM   5590 1HG  PRO A 371      -0.461 -43.850  17.764  1.00  0.78           H  
ATOM   5591 2HG  PRO A 371      -1.293 -43.718  16.208  1.00  0.78           H  
ATOM   5592 1HD  PRO A 371      -1.705 -42.006  18.705  1.00  0.78           H  
ATOM   5593 2HD  PRO A 371      -1.578 -41.614  16.959  1.00  0.78           H  
ATOM   5594  N   ASP A 372      -5.646 -45.097  18.440  1.00  0.77           N  
ATOM   5595  CA  ASP A 372      -6.663 -45.554  19.384  1.00  0.77           C  
ATOM   5596  C   ASP A 372      -7.746 -44.523  19.718  1.00  0.77           C  
ATOM   5597  O   ASP A 372      -8.644 -44.825  20.505  1.00  0.77           O  
ATOM   5598  CB  ASP A 372      -6.013 -46.043  20.685  1.00  0.77           C  
ATOM   5599  CG  ASP A 372      -5.089 -47.248  20.463  1.00  0.77           C  
ATOM   5600  OD1 ASP A 372      -5.462 -48.132  19.726  1.00  0.77           O  
ATOM   5601  OD2 ASP A 372      -4.016 -47.262  21.017  1.00  0.77           O  
ATOM   5602  H   ASP A 372      -5.626 -45.542  17.532  1.00  0.77           H  
ATOM   5603  HA  ASP A 372      -7.163 -46.410  18.931  1.00  0.77           H  
ATOM   5604 1HB  ASP A 372      -5.458 -45.247  21.168  1.00  0.77           H  
ATOM   5605 2HB  ASP A 372      -6.798 -46.342  21.379  1.00  0.77           H  
ATOM   5606  N   LYS A 373      -7.735 -43.355  19.071  1.00  0.75           N  
ATOM   5607  CA  LYS A 373      -8.851 -42.435  19.235  1.00  0.75           C  
ATOM   5608  C   LYS A 373      -9.903 -42.829  18.217  1.00  0.75           C  
ATOM   5609  O   LYS A 373      -9.576 -43.389  17.169  1.00  0.75           O  
ATOM   5610  CB  LYS A 373      -8.422 -40.981  19.063  1.00  0.75           C  
ATOM   5611  CG  LYS A 373      -7.359 -40.491  20.064  1.00  0.75           C  
ATOM   5612  CD  LYS A 373      -7.883 -40.383  21.475  1.00  0.75           C  
ATOM   5613  CE  LYS A 373      -6.810 -39.858  22.428  1.00  0.75           C  
ATOM   5614  NZ  LYS A 373      -7.368 -39.514  23.781  1.00  0.75           N  
ATOM   5615  H   LYS A 373      -6.960 -43.082  18.461  1.00  0.75           H  
ATOM   5616  HA  LYS A 373      -9.278 -42.554  20.231  1.00  0.75           H  
ATOM   5617 1HB  LYS A 373      -8.015 -40.844  18.060  1.00  0.75           H  
ATOM   5618 2HB  LYS A 373      -9.299 -40.334  19.151  1.00  0.75           H  
ATOM   5619 1HG  LYS A 373      -6.483 -41.148  20.033  1.00  0.75           H  
ATOM   5620 2HG  LYS A 373      -7.068 -39.494  19.779  1.00  0.75           H  
ATOM   5621 1HD  LYS A 373      -8.739 -39.711  21.494  1.00  0.75           H  
ATOM   5622 2HD  LYS A 373      -8.201 -41.368  21.804  1.00  0.75           H  
ATOM   5623 1HE  LYS A 373      -6.058 -40.637  22.549  1.00  0.75           H  
ATOM   5624 2HE  LYS A 373      -6.336 -38.974  22.000  1.00  0.75           H  
ATOM   5625 1HZ  LYS A 373      -6.627 -39.190  24.383  1.00  0.75           H  
ATOM   5626 2HZ  LYS A 373      -8.054 -38.776  23.676  1.00  0.75           H  
ATOM   5627 3HZ  LYS A 373      -7.833 -40.321  24.224  1.00  0.75           H  
ATOM   5628  N   LYS A 374     -11.160 -42.558  18.517  1.00  0.72           N  
ATOM   5629  CA  LYS A 374     -12.229 -42.889  17.577  1.00  0.72           C  
ATOM   5630  C   LYS A 374     -12.329 -41.799  16.521  1.00  0.72           C  
ATOM   5631  O   LYS A 374     -12.284 -40.613  16.861  1.00  0.72           O  
ATOM   5632  CB  LYS A 374     -13.564 -43.068  18.312  1.00  0.72           C  
ATOM   5633  CG  LYS A 374     -14.708 -43.586  17.432  1.00  0.72           C  
ATOM   5634  CD  LYS A 374     -15.951 -43.977  18.249  1.00  0.72           C  
ATOM   5635  CE  LYS A 374     -16.772 -42.759  18.671  1.00  0.72           C  
ATOM   5636  NZ  LYS A 374     -18.007 -43.154  19.442  1.00  0.72           N  
ATOM   5637  H   LYS A 374     -11.360 -42.088  19.402  1.00  0.72           H  
ATOM   5638  HA  LYS A 374     -11.982 -43.825  17.068  1.00  0.72           H  
ATOM   5639 1HB  LYS A 374     -13.432 -43.761  19.142  1.00  0.72           H  
ATOM   5640 2HB  LYS A 374     -13.873 -42.112  18.739  1.00  0.72           H  
ATOM   5641 1HG  LYS A 374     -14.984 -42.818  16.705  1.00  0.72           H  
ATOM   5642 2HG  LYS A 374     -14.352 -44.459  16.892  1.00  0.72           H  
ATOM   5643 1HD  LYS A 374     -16.581 -44.636  17.648  1.00  0.72           H  
ATOM   5644 2HD  LYS A 374     -15.641 -44.516  19.144  1.00  0.72           H  
ATOM   5645 1HE  LYS A 374     -16.165 -42.104  19.292  1.00  0.72           H  
ATOM   5646 2HE  LYS A 374     -17.070 -42.216  17.778  1.00  0.72           H  
ATOM   5647 1HZ  LYS A 374     -18.551 -42.300  19.699  1.00  0.72           H  
ATOM   5648 2HZ  LYS A 374     -18.597 -43.759  18.901  1.00  0.72           H  
ATOM   5649 3HZ  LYS A 374     -17.728 -43.634  20.280  1.00  0.72           H  
ATOM   5650  N   LEU A 375     -12.419 -42.162  15.238  1.00  0.69           N  
ATOM   5651  CA  LEU A 375     -12.527 -41.089  14.247  1.00  0.69           C  
ATOM   5652  C   LEU A 375     -13.962 -40.861  13.828  1.00  0.69           C  
ATOM   5653  O   LEU A 375     -14.622 -41.747  13.260  1.00  0.69           O  
ATOM   5654  CB  LEU A 375     -11.686 -41.350  12.987  1.00  0.69           C  
ATOM   5655  CG  LEU A 375     -11.815 -40.239  11.864  1.00  0.69           C  
ATOM   5656  CD1 LEU A 375     -11.269 -38.935  12.374  1.00  0.69           C  
ATOM   5657  CD2 LEU A 375     -11.075 -40.656  10.622  1.00  0.69           C  
ATOM   5658  H   LEU A 375     -12.447 -43.156  14.964  1.00  0.69           H  
ATOM   5659  HA  LEU A 375     -12.162 -40.164  14.693  1.00  0.69           H  
ATOM   5660 1HB  LEU A 375     -10.637 -41.415  13.277  1.00  0.69           H  
ATOM   5661 2HB  LEU A 375     -11.986 -42.310  12.557  1.00  0.69           H  
ATOM   5662  HG  LEU A 375     -12.863 -40.083  11.629  1.00  0.69           H  
ATOM   5663 1HD1 LEU A 375     -11.375 -38.174  11.611  1.00  0.69           H  
ATOM   5664 2HD1 LEU A 375     -11.818 -38.634  13.255  1.00  0.69           H  
ATOM   5665 3HD1 LEU A 375     -10.220 -39.057  12.623  1.00  0.69           H  
ATOM   5666 1HD2 LEU A 375     -11.183 -39.879   9.869  1.00  0.69           H  
ATOM   5667 2HD2 LEU A 375     -10.016 -40.795  10.852  1.00  0.69           H  
ATOM   5668 3HD2 LEU A 375     -11.491 -41.589  10.250  1.00  0.69           H  
ATOM   5669  N   ALA A 376     -14.423 -39.648  14.086  1.00  0.67           N  
ATOM   5670  CA  ALA A 376     -15.745 -39.237  13.694  1.00  0.67           C  
ATOM   5671  C   ALA A 376     -15.565 -38.242  12.576  1.00  0.67           C  
ATOM   5672  O   ALA A 376     -14.662 -37.401  12.637  1.00  0.67           O  
ATOM   5673  CB  ALA A 376     -16.520 -38.628  14.859  1.00  0.67           C  
ATOM   5674  H   ALA A 376     -13.818 -38.976  14.557  1.00  0.67           H  
ATOM   5675  HA  ALA A 376     -16.278 -40.096  13.312  1.00  0.67           H  
ATOM   5676 1HB  ALA A 376     -17.507 -38.319  14.514  1.00  0.67           H  
ATOM   5677 2HB  ALA A 376     -16.625 -39.369  15.652  1.00  0.67           H  
ATOM   5678 3HB  ALA A 376     -15.977 -37.764  15.241  1.00  0.67           H  
ATOM   5679  N   MET A 377     -16.428 -38.297  11.588  1.00  0.65           N  
ATOM   5680  CA  MET A 377     -16.327 -37.361  10.493  1.00  0.65           C  
ATOM   5681  C   MET A 377     -17.645 -36.750  10.123  1.00  0.65           C  
ATOM   5682  O   MET A 377     -18.670 -37.425  10.097  1.00  0.65           O  
ATOM   5683  CB  MET A 377     -15.753 -38.042   9.251  1.00  0.65           C  
ATOM   5684  CG  MET A 377     -15.606 -37.157   8.035  1.00  0.65           C  
ATOM   5685  SD  MET A 377     -14.960 -38.037   6.681  1.00  0.65           S  
ATOM   5686  CE  MET A 377     -13.325 -38.270   7.216  1.00  0.65           C  
ATOM   5687  H   MET A 377     -17.129 -39.032  11.587  1.00  0.65           H  
ATOM   5688  HA  MET A 377     -15.666 -36.566  10.797  1.00  0.65           H  
ATOM   5689 1HB  MET A 377     -14.785 -38.486   9.482  1.00  0.65           H  
ATOM   5690 2HB  MET A 377     -16.421 -38.823   8.950  1.00  0.65           H  
ATOM   5691 1HG  MET A 377     -16.571 -36.777   7.738  1.00  0.65           H  
ATOM   5692 2HG  MET A 377     -14.952 -36.309   8.255  1.00  0.65           H  
ATOM   5693 1HE  MET A 377     -12.779 -38.804   6.458  1.00  0.65           H  
ATOM   5694 2HE  MET A 377     -12.883 -37.308   7.357  1.00  0.65           H  
ATOM   5695 3HE  MET A 377     -13.310 -38.820   8.152  1.00  0.65           H  
ATOM   5696  N   VAL A 378     -17.585 -35.477   9.807  1.00  0.65           N  
ATOM   5697  CA  VAL A 378     -18.694 -34.739   9.245  1.00  0.65           C  
ATOM   5698  C   VAL A 378     -18.329 -34.481   7.794  1.00  0.65           C  
ATOM   5699  O   VAL A 378     -17.283 -33.891   7.535  1.00  0.65           O  
ATOM   5700  CB  VAL A 378     -18.883 -33.410   9.972  1.00  0.65           C  
ATOM   5701  CG1 VAL A 378     -19.978 -32.659   9.332  1.00  0.65           C  
ATOM   5702  CG2 VAL A 378     -19.166 -33.645  11.470  1.00  0.65           C  
ATOM   5703  H   VAL A 378     -16.687 -35.007   9.917  1.00  0.65           H  
ATOM   5704  HA  VAL A 378     -19.596 -35.331   9.307  1.00  0.65           H  
ATOM   5705  HB  VAL A 378     -17.992 -32.825   9.864  1.00  0.65           H  
ATOM   5706 1HG1 VAL A 378     -20.075 -31.718   9.818  1.00  0.65           H  
ATOM   5707 2HG1 VAL A 378     -19.745 -32.498   8.279  1.00  0.65           H  
ATOM   5708 3HG1 VAL A 378     -20.892 -33.234   9.423  1.00  0.65           H  
ATOM   5709 1HG2 VAL A 378     -19.292 -32.685  11.971  1.00  0.65           H  
ATOM   5710 2HG2 VAL A 378     -20.075 -34.235  11.582  1.00  0.65           H  
ATOM   5711 3HG2 VAL A 378     -18.328 -34.181  11.919  1.00  0.65           H  
ATOM   5712  N   PHE A 379     -19.139 -34.946   6.846  1.00  0.66           N  
ATOM   5713  CA  PHE A 379     -18.717 -34.777   5.458  1.00  0.66           C  
ATOM   5714  C   PHE A 379     -19.838 -34.167   4.616  1.00  0.66           C  
ATOM   5715  O   PHE A 379     -20.971 -34.651   4.641  1.00  0.66           O  
ATOM   5716  CB  PHE A 379     -18.298 -36.108   4.818  1.00  0.66           C  
ATOM   5717  CG  PHE A 379     -17.475 -35.864   3.603  1.00  0.66           C  
ATOM   5718  CD1 PHE A 379     -16.120 -35.792   3.736  1.00  0.66           C  
ATOM   5719  CD2 PHE A 379     -18.008 -35.610   2.398  1.00  0.66           C  
ATOM   5720  CE1 PHE A 379     -15.313 -35.491   2.683  1.00  0.66           C  
ATOM   5721  CE2 PHE A 379     -17.204 -35.289   1.320  1.00  0.66           C  
ATOM   5722  CZ  PHE A 379     -15.848 -35.236   1.469  1.00  0.66           C  
ATOM   5723  H   PHE A 379     -20.000 -35.429   7.104  1.00  0.66           H  
ATOM   5724  HA  PHE A 379     -17.867 -34.100   5.426  1.00  0.66           H  
ATOM   5725 1HB  PHE A 379     -17.709 -36.694   5.519  1.00  0.66           H  
ATOM   5726 2HB  PHE A 379     -19.177 -36.691   4.539  1.00  0.66           H  
ATOM   5727  HD1 PHE A 379     -15.685 -35.980   4.710  1.00  0.66           H  
ATOM   5728  HD2 PHE A 379     -19.069 -35.644   2.298  1.00  0.66           H  
ATOM   5729  HE1 PHE A 379     -14.245 -35.439   2.830  1.00  0.66           H  
ATOM   5730  HE2 PHE A 379     -17.646 -35.079   0.355  1.00  0.66           H  
ATOM   5731  HZ  PHE A 379     -15.199 -34.987   0.623  1.00  0.66           H  
ATOM   5732  N   GLN A 380     -19.502 -33.121   3.870  1.00  0.69           N  
ATOM   5733  CA  GLN A 380     -20.436 -32.409   2.995  1.00  0.69           C  
ATOM   5734  C   GLN A 380     -19.930 -32.305   1.552  1.00  0.69           C  
ATOM   5735  O   GLN A 380     -19.201 -31.363   1.243  1.00  0.69           O  
ATOM   5736  CB  GLN A 380     -20.625 -30.993   3.500  1.00  0.69           C  
ATOM   5737  CG  GLN A 380     -21.615 -30.185   2.720  1.00  0.69           C  
ATOM   5738  CD  GLN A 380     -21.719 -28.761   3.237  1.00  0.69           C  
ATOM   5739  OE1 GLN A 380     -21.793 -28.513   4.449  1.00  0.69           O  
ATOM   5740  NE2 GLN A 380     -21.697 -27.810   2.311  1.00  0.69           N  
ATOM   5741  H   GLN A 380     -18.540 -32.780   3.947  1.00  0.69           H  
ATOM   5742  HA  GLN A 380     -21.400 -32.910   3.012  1.00  0.69           H  
ATOM   5743 1HB  GLN A 380     -20.934 -31.010   4.546  1.00  0.69           H  
ATOM   5744 2HB  GLN A 380     -19.676 -30.488   3.448  1.00  0.69           H  
ATOM   5745 1HG  GLN A 380     -21.305 -30.156   1.671  1.00  0.69           H  
ATOM   5746 2HG  GLN A 380     -22.599 -30.660   2.797  1.00  0.69           H  
ATOM   5747 1HE2 GLN A 380     -21.730 -26.831   2.574  1.00  0.69           H  
ATOM   5748 2HE2 GLN A 380     -21.602 -28.058   1.346  1.00  0.69           H  
ATOM   5749  N   PRO A 381     -20.239 -33.255   0.651  1.00  0.72           N  
ATOM   5750  CA  PRO A 381     -19.748 -33.260  -0.713  1.00  0.72           C  
ATOM   5751  C   PRO A 381     -20.283 -31.984  -1.351  1.00  0.72           C  
ATOM   5752  O   PRO A 381     -21.352 -31.497  -0.960  1.00  0.72           O  
ATOM   5753  CB  PRO A 381     -20.347 -34.525  -1.321  1.00  0.72           C  
ATOM   5754  CG  PRO A 381     -20.769 -35.373  -0.116  1.00  0.72           C  
ATOM   5755  CD  PRO A 381     -21.176 -34.355   0.950  1.00  0.72           C  
ATOM   5756  HA  PRO A 381     -18.646 -33.274  -0.720  1.00  0.72           H  
ATOM   5757 1HB  PRO A 381     -21.121 -34.270  -2.010  1.00  0.72           H  
ATOM   5758 2HB  PRO A 381     -19.578 -35.035  -1.925  1.00  0.72           H  
ATOM   5759 1HG  PRO A 381     -21.586 -36.048  -0.387  1.00  0.72           H  
ATOM   5760 2HG  PRO A 381     -19.971 -35.986   0.196  1.00  0.72           H  
ATOM   5761 1HD  PRO A 381     -22.224 -34.023   0.812  1.00  0.72           H  
ATOM   5762 2HD  PRO A 381     -21.027 -34.784   1.941  1.00  0.72           H  
ATOM   5763  N   HIS A 382     -19.551 -31.429  -2.292  1.00  0.77           N  
ATOM   5764  CA  HIS A 382     -19.956 -30.202  -2.945  1.00  0.77           C  
ATOM   5765  C   HIS A 382     -20.376 -30.456  -4.383  1.00  0.77           C  
ATOM   5766  O   HIS A 382     -21.487 -30.144  -4.792  1.00  0.77           O  
ATOM   5767  CB  HIS A 382     -18.775 -29.215  -2.834  1.00  0.77           C  
ATOM   5768  CG  HIS A 382     -18.925 -27.849  -3.377  1.00  0.77           C  
ATOM   5769  ND1 HIS A 382     -19.872 -26.964  -2.942  1.00  0.77           N  
ATOM   5770  CD2 HIS A 382     -18.185 -27.197  -4.292  1.00  0.77           C  
ATOM   5771  CE1 HIS A 382     -19.729 -25.827  -3.588  1.00  0.77           C  
ATOM   5772  NE2 HIS A 382     -18.707 -25.946  -4.435  1.00  0.77           N  
ATOM   5773  H   HIS A 382     -18.693 -31.866  -2.613  1.00  0.77           H  
ATOM   5774  HA  HIS A 382     -20.810 -29.767  -2.426  1.00  0.77           H  
ATOM   5775 1HB  HIS A 382     -18.505 -29.120  -1.783  1.00  0.77           H  
ATOM   5776 2HB  HIS A 382     -17.926 -29.634  -3.341  1.00  0.77           H  
ATOM   5777  HD1 HIS A 382     -20.568 -27.133  -2.241  1.00  0.77           H  
ATOM   5778  HD2 HIS A 382     -17.318 -27.492  -4.881  1.00  0.77           H  
ATOM   5779  HE1 HIS A 382     -20.397 -24.995  -3.378  1.00  0.77           H  
ATOM   5780  N   ARG A 383     -19.514 -31.063  -5.172  1.00  0.80           N  
ATOM   5781  CA  ARG A 383     -19.900 -31.166  -6.572  1.00  0.80           C  
ATOM   5782  C   ARG A 383     -20.434 -32.534  -6.953  1.00  0.80           C  
ATOM   5783  O   ARG A 383     -19.798 -33.569  -6.704  1.00  0.80           O  
ATOM   5784  CB  ARG A 383     -18.748 -30.794  -7.470  1.00  0.80           C  
ATOM   5785  CG  ARG A 383     -18.205 -29.394  -7.274  1.00  0.80           C  
ATOM   5786  CD  ARG A 383     -19.242 -28.327  -7.562  1.00  0.80           C  
ATOM   5787  NE  ARG A 383     -18.683 -26.992  -7.463  1.00  0.80           N  
ATOM   5788  CZ  ARG A 383     -18.111 -26.333  -8.491  1.00  0.80           C  
ATOM   5789  NH1 ARG A 383     -18.041 -26.886  -9.702  1.00  0.80           N  
ATOM   5790  NH2 ARG A 383     -17.608 -25.126  -8.291  1.00  0.80           N  
ATOM   5791  H   ARG A 383     -18.624 -31.398  -4.804  1.00  0.80           H  
ATOM   5792  HA  ARG A 383     -20.689 -30.439  -6.768  1.00  0.80           H  
ATOM   5793 1HB  ARG A 383     -17.928 -31.488  -7.305  1.00  0.80           H  
ATOM   5794 2HB  ARG A 383     -19.052 -30.898  -8.503  1.00  0.80           H  
ATOM   5795 1HG  ARG A 383     -17.862 -29.298  -6.254  1.00  0.80           H  
ATOM   5796 2HG  ARG A 383     -17.369 -29.240  -7.955  1.00  0.80           H  
ATOM   5797 1HD  ARG A 383     -19.629 -28.447  -8.549  1.00  0.80           H  
ATOM   5798 2HD  ARG A 383     -20.066 -28.403  -6.846  1.00  0.80           H  
ATOM   5799  HE  ARG A 383     -18.711 -26.529  -6.542  1.00  0.80           H  
ATOM   5800 1HH1 ARG A 383     -18.435 -27.832  -9.889  1.00  0.80           H  
ATOM   5801 2HH1 ARG A 383     -17.604 -26.384 -10.461  1.00  0.80           H  
ATOM   5802 1HH2 ARG A 383     -17.656 -24.706  -7.369  1.00  0.80           H  
ATOM   5803 2HH2 ARG A 383     -17.173 -24.627  -9.051  1.00  0.80           H  
ATOM   5804  N   TYR A 384     -21.577 -32.527  -7.636  1.00  0.83           N  
ATOM   5805  CA  TYR A 384     -22.240 -33.754  -8.046  1.00  0.83           C  
ATOM   5806  C   TYR A 384     -21.536 -34.477  -9.174  1.00  0.83           C  
ATOM   5807  O   TYR A 384     -21.556 -35.706  -9.214  1.00  0.83           O  
ATOM   5808  CB  TYR A 384     -23.680 -33.462  -8.461  1.00  0.83           C  
ATOM   5809  CG  TYR A 384     -24.660 -33.277  -7.329  1.00  0.83           C  
ATOM   5810  CD1 TYR A 384     -24.813 -32.056  -6.758  1.00  0.83           C  
ATOM   5811  CD2 TYR A 384     -25.449 -34.342  -6.904  1.00  0.83           C  
ATOM   5812  CE1 TYR A 384     -25.739 -31.875  -5.749  1.00  0.83           C  
ATOM   5813  CE2 TYR A 384     -26.375 -34.160  -5.903  1.00  0.83           C  
ATOM   5814  CZ  TYR A 384     -26.514 -32.919  -5.324  1.00  0.83           C  
ATOM   5815  OH  TYR A 384     -27.415 -32.709  -4.292  1.00  0.83           O  
ATOM   5816  H   TYR A 384     -22.018 -31.639  -7.842  1.00  0.83           H  
ATOM   5817  HA  TYR A 384     -22.265 -34.423  -7.188  1.00  0.83           H  
ATOM   5818 1HB  TYR A 384     -23.702 -32.558  -9.081  1.00  0.83           H  
ATOM   5819 2HB  TYR A 384     -24.039 -34.279  -9.082  1.00  0.83           H  
ATOM   5820  HD1 TYR A 384     -24.195 -31.233  -7.097  1.00  0.83           H  
ATOM   5821  HD2 TYR A 384     -25.341 -35.315  -7.362  1.00  0.83           H  
ATOM   5822  HE1 TYR A 384     -25.855 -30.905  -5.279  1.00  0.83           H  
ATOM   5823  HE2 TYR A 384     -26.985 -34.994  -5.572  1.00  0.83           H  
ATOM   5824  HH  TYR A 384     -27.075 -31.978  -3.710  1.00  0.83           H  
ATOM   5825  N   THR A 385     -20.893 -33.751 -10.090  1.00  0.85           N  
ATOM   5826  CA  THR A 385     -20.250 -34.452 -11.185  1.00  0.85           C  
ATOM   5827  C   THR A 385     -19.108 -35.301 -10.662  1.00  0.85           C  
ATOM   5828  O   THR A 385     -19.009 -36.487 -10.975  1.00  0.85           O  
ATOM   5829  CB  THR A 385     -19.723 -33.474 -12.238  1.00  0.85           C  
ATOM   5830  OG1 THR A 385     -20.810 -32.707 -12.756  1.00  0.85           O  
ATOM   5831  CG2 THR A 385     -19.076 -34.259 -13.365  1.00  0.85           C  
ATOM   5832  H   THR A 385     -20.881 -32.727 -10.071  1.00  0.85           H  
ATOM   5833  HA  THR A 385     -20.962 -35.116 -11.659  1.00  0.85           H  
ATOM   5834  HB  THR A 385     -18.991 -32.797 -11.789  1.00  0.85           H  
ATOM   5835  HG1 THR A 385     -21.078 -32.058 -12.061  1.00  0.85           H  
ATOM   5836 1HG2 THR A 385     -18.709 -33.573 -14.122  1.00  0.85           H  
ATOM   5837 2HG2 THR A 385     -18.242 -34.850 -12.973  1.00  0.85           H  
ATOM   5838 3HG2 THR A 385     -19.811 -34.928 -13.809  1.00  0.85           H  
ATOM   5839  N   ARG A 386     -18.271 -34.705  -9.813  1.00  0.87           N  
ATOM   5840  CA  ARG A 386     -17.128 -35.421  -9.276  1.00  0.87           C  
ATOM   5841  C   ARG A 386     -17.582 -36.504  -8.318  1.00  0.87           C  
ATOM   5842  O   ARG A 386     -17.065 -37.621  -8.362  1.00  0.87           O  
ATOM   5843  CB  ARG A 386     -16.189 -34.460  -8.573  1.00  0.87           C  
ATOM   5844  CG  ARG A 386     -15.485 -33.508  -9.521  1.00  0.87           C  
ATOM   5845  CD  ARG A 386     -14.617 -32.513  -8.835  1.00  0.87           C  
ATOM   5846  NE  ARG A 386     -14.051 -31.613  -9.809  1.00  0.87           N  
ATOM   5847  CZ  ARG A 386     -13.249 -30.575  -9.583  1.00  0.87           C  
ATOM   5848  NH1 ARG A 386     -12.859 -30.237  -8.374  1.00  0.87           N  
ATOM   5849  NH2 ARG A 386     -12.868 -29.915 -10.645  1.00  0.87           N  
ATOM   5850  H   ARG A 386     -18.425 -33.738  -9.570  1.00  0.87           H  
ATOM   5851  HA  ARG A 386     -16.592 -35.888 -10.103  1.00  0.87           H  
ATOM   5852 1HB  ARG A 386     -16.753 -33.864  -7.861  1.00  0.87           H  
ATOM   5853 2HB  ARG A 386     -15.431 -35.016  -8.019  1.00  0.87           H  
ATOM   5854 1HG  ARG A 386     -14.844 -34.078 -10.204  1.00  0.87           H  
ATOM   5855 2HG  ARG A 386     -16.227 -32.959 -10.107  1.00  0.87           H  
ATOM   5856 1HD  ARG A 386     -15.193 -31.933  -8.117  1.00  0.87           H  
ATOM   5857 2HD  ARG A 386     -13.800 -33.024  -8.330  1.00  0.87           H  
ATOM   5858  HE  ARG A 386     -14.263 -31.788 -10.801  1.00  0.87           H  
ATOM   5859 1HH1 ARG A 386     -13.144 -30.792  -7.578  1.00  0.87           H  
ATOM   5860 2HH1 ARG A 386     -12.237 -29.461  -8.241  1.00  0.87           H  
ATOM   5861 1HH2 ARG A 386     -13.226 -30.273 -11.553  1.00  0.87           H  
ATOM   5862 2HH2 ARG A 386     -12.261 -29.120 -10.578  1.00  0.87           H  
ATOM   5863  N   THR A 387     -18.607 -36.211  -7.507  1.00  0.88           N  
ATOM   5864  CA  THR A 387     -19.110 -37.198  -6.573  1.00  0.88           C  
ATOM   5865  C   THR A 387     -19.626 -38.408  -7.331  1.00  0.88           C  
ATOM   5866  O   THR A 387     -19.370 -39.537  -6.937  1.00  0.88           O  
ATOM   5867  CB  THR A 387     -20.226 -36.619  -5.690  1.00  0.88           C  
ATOM   5868  OG1 THR A 387     -19.707 -35.527  -4.909  1.00  0.88           O  
ATOM   5869  CG2 THR A 387     -20.792 -37.683  -4.768  1.00  0.88           C  
ATOM   5870  H   THR A 387     -19.026 -35.282  -7.490  1.00  0.88           H  
ATOM   5871  HA  THR A 387     -18.291 -37.521  -5.930  1.00  0.88           H  
ATOM   5872  HB  THR A 387     -21.024 -36.248  -6.326  1.00  0.88           H  
ATOM   5873  HG1 THR A 387     -19.481 -34.792  -5.518  1.00  0.88           H  
ATOM   5874 1HG2 THR A 387     -21.584 -37.231  -4.178  1.00  0.88           H  
ATOM   5875 2HG2 THR A 387     -21.202 -38.501  -5.361  1.00  0.88           H  
ATOM   5876 3HG2 THR A 387     -20.008 -38.064  -4.112  1.00  0.88           H  
ATOM   5877  N   ARG A 388     -20.375 -38.186  -8.410  1.00  0.88           N  
ATOM   5878  CA  ARG A 388     -20.883 -39.287  -9.212  1.00  0.88           C  
ATOM   5879  C   ARG A 388     -19.746 -40.116  -9.805  1.00  0.88           C  
ATOM   5880  O   ARG A 388     -19.667 -41.332  -9.603  1.00  0.88           O  
ATOM   5881  CB  ARG A 388     -21.728 -38.776 -10.366  1.00  0.88           C  
ATOM   5882  CG  ARG A 388     -22.566 -39.836 -11.084  1.00  0.88           C  
ATOM   5883  CD  ARG A 388     -21.840 -40.548 -12.169  1.00  0.88           C  
ATOM   5884  NE  ARG A 388     -21.249 -39.648 -13.137  1.00  0.88           N  
ATOM   5885  CZ  ARG A 388     -21.886 -39.021 -14.136  1.00  0.88           C  
ATOM   5886  NH1 ARG A 388     -23.185 -39.156 -14.317  1.00  0.88           N  
ATOM   5887  NH2 ARG A 388     -21.161 -38.267 -14.936  1.00  0.88           N  
ATOM   5888  H   ARG A 388     -20.599 -37.234  -8.693  1.00  0.88           H  
ATOM   5889  HA  ARG A 388     -21.496 -39.925  -8.575  1.00  0.88           H  
ATOM   5890 1HB  ARG A 388     -22.404 -38.002 -10.015  1.00  0.88           H  
ATOM   5891 2HB  ARG A 388     -21.079 -38.307 -11.111  1.00  0.88           H  
ATOM   5892 1HG  ARG A 388     -22.891 -40.577 -10.354  1.00  0.88           H  
ATOM   5893 2HG  ARG A 388     -23.430 -39.370 -11.516  1.00  0.88           H  
ATOM   5894 1HD  ARG A 388     -21.037 -41.142 -11.732  1.00  0.88           H  
ATOM   5895 2HD  ARG A 388     -22.529 -41.205 -12.695  1.00  0.88           H  
ATOM   5896  HE  ARG A 388     -20.228 -39.490 -13.088  1.00  0.88           H  
ATOM   5897 1HH1 ARG A 388     -23.722 -39.741 -13.695  1.00  0.88           H  
ATOM   5898 2HH1 ARG A 388     -23.639 -38.675 -15.078  1.00  0.88           H  
ATOM   5899 1HH2 ARG A 388     -20.139 -38.216 -14.745  1.00  0.88           H  
ATOM   5900 2HH2 ARG A 388     -21.578 -37.773 -15.704  1.00  0.88           H  
ATOM   5901  N   ASP A 389     -18.828 -39.446 -10.514  1.00  0.89           N  
ATOM   5902  CA  ASP A 389     -17.758 -40.140 -11.222  1.00  0.89           C  
ATOM   5903  C   ASP A 389     -16.863 -40.955 -10.296  1.00  0.89           C  
ATOM   5904  O   ASP A 389     -16.395 -42.038 -10.658  1.00  0.89           O  
ATOM   5905  CB  ASP A 389     -16.877 -39.140 -11.983  1.00  0.89           C  
ATOM   5906  CG  ASP A 389     -17.548 -38.483 -13.238  1.00  0.89           C  
ATOM   5907  OD1 ASP A 389     -18.601 -38.931 -13.668  1.00  0.89           O  
ATOM   5908  OD2 ASP A 389     -16.981 -37.550 -13.763  1.00  0.89           O  
ATOM   5909  H   ASP A 389     -18.896 -38.429 -10.597  1.00  0.89           H  
ATOM   5910  HA  ASP A 389     -18.212 -40.822 -11.939  1.00  0.89           H  
ATOM   5911 1HB  ASP A 389     -16.579 -38.342 -11.298  1.00  0.89           H  
ATOM   5912 2HB  ASP A 389     -15.975 -39.648 -12.295  1.00  0.89           H  
ATOM   5913  N   LEU A 390     -16.625 -40.435  -9.099  1.00  0.88           N  
ATOM   5914  CA  LEU A 390     -15.751 -41.062  -8.131  1.00  0.88           C  
ATOM   5915  C   LEU A 390     -16.541 -41.639  -6.940  1.00  0.88           C  
ATOM   5916  O   LEU A 390     -15.964 -41.893  -5.881  1.00  0.88           O  
ATOM   5917  CB  LEU A 390     -14.758 -39.989  -7.678  1.00  0.88           C  
ATOM   5918  CG  LEU A 390     -13.943 -39.359  -8.869  1.00  0.88           C  
ATOM   5919  CD1 LEU A 390     -13.088 -38.235  -8.366  1.00  0.88           C  
ATOM   5920  CD2 LEU A 390     -13.097 -40.428  -9.548  1.00  0.88           C  
ATOM   5921  H   LEU A 390     -17.034 -39.534  -8.855  1.00  0.88           H  
ATOM   5922  HA  LEU A 390     -15.211 -41.872  -8.617  1.00  0.88           H  
ATOM   5923 1HB  LEU A 390     -15.308 -39.190  -7.177  1.00  0.88           H  
ATOM   5924 2HB  LEU A 390     -14.055 -40.429  -6.977  1.00  0.88           H  
ATOM   5925  HG  LEU A 390     -14.640 -38.937  -9.596  1.00  0.88           H  
ATOM   5926 1HD1 LEU A 390     -12.539 -37.790  -9.201  1.00  0.88           H  
ATOM   5927 2HD1 LEU A 390     -13.718 -37.475  -7.900  1.00  0.88           H  
ATOM   5928 3HD1 LEU A 390     -12.384 -38.625  -7.636  1.00  0.88           H  
ATOM   5929 1HD2 LEU A 390     -12.549 -39.983 -10.377  1.00  0.88           H  
ATOM   5930 2HD2 LEU A 390     -12.390 -40.849  -8.830  1.00  0.88           H  
ATOM   5931 3HD2 LEU A 390     -13.745 -41.221  -9.925  1.00  0.88           H  
ATOM   5932  N   PHE A 391     -17.844 -41.882  -7.133  1.00  0.87           N  
ATOM   5933  CA  PHE A 391     -18.774 -42.349  -6.090  1.00  0.87           C  
ATOM   5934  C   PHE A 391     -18.298 -43.600  -5.354  1.00  0.87           C  
ATOM   5935  O   PHE A 391     -18.266 -43.636  -4.119  1.00  0.87           O  
ATOM   5936  CB  PHE A 391     -20.118 -42.656  -6.763  1.00  0.87           C  
ATOM   5937  CG  PHE A 391     -21.268 -43.092  -5.923  1.00  0.87           C  
ATOM   5938  CD1 PHE A 391     -22.136 -42.148  -5.385  1.00  0.87           C  
ATOM   5939  CD2 PHE A 391     -21.512 -44.428  -5.686  1.00  0.87           C  
ATOM   5940  CE1 PHE A 391     -23.226 -42.546  -4.644  1.00  0.87           C  
ATOM   5941  CE2 PHE A 391     -22.591 -44.821  -4.941  1.00  0.87           C  
ATOM   5942  CZ  PHE A 391     -23.451 -43.883  -4.421  1.00  0.87           C  
ATOM   5943  H   PHE A 391     -18.260 -41.680  -8.046  1.00  0.87           H  
ATOM   5944  HA  PHE A 391     -18.906 -41.542  -5.367  1.00  0.87           H  
ATOM   5945 1HB  PHE A 391     -20.439 -41.771  -7.283  1.00  0.87           H  
ATOM   5946 2HB  PHE A 391     -19.961 -43.416  -7.525  1.00  0.87           H  
ATOM   5947  HD1 PHE A 391     -21.957 -41.087  -5.571  1.00  0.87           H  
ATOM   5948  HD2 PHE A 391     -20.835 -45.178  -6.108  1.00  0.87           H  
ATOM   5949  HE1 PHE A 391     -23.908 -41.800  -4.239  1.00  0.87           H  
ATOM   5950  HE2 PHE A 391     -22.768 -45.883  -4.770  1.00  0.87           H  
ATOM   5951  HZ  PHE A 391     -24.307 -44.202  -3.840  1.00  0.87           H  
ATOM   5952  N   ASP A 392     -17.915 -44.642  -6.089  1.00  0.84           N  
ATOM   5953  CA  ASP A 392     -17.478 -45.870  -5.425  1.00  0.84           C  
ATOM   5954  C   ASP A 392     -16.214 -45.688  -4.590  1.00  0.84           C  
ATOM   5955  O   ASP A 392     -16.093 -46.268  -3.506  1.00  0.84           O  
ATOM   5956  CB  ASP A 392     -17.273 -46.986  -6.441  1.00  0.84           C  
ATOM   5957  CG  ASP A 392     -18.583 -47.519  -6.972  1.00  0.84           C  
ATOM   5958  OD1 ASP A 392     -19.597 -47.219  -6.382  1.00  0.84           O  
ATOM   5959  OD2 ASP A 392     -18.571 -48.206  -7.958  1.00  0.84           O  
ATOM   5960  H   ASP A 392     -17.936 -44.577  -7.098  1.00  0.84           H  
ATOM   5961  HA  ASP A 392     -18.275 -46.178  -4.749  1.00  0.84           H  
ATOM   5962 1HB  ASP A 392     -16.677 -46.613  -7.275  1.00  0.84           H  
ATOM   5963 2HB  ASP A 392     -16.715 -47.802  -5.982  1.00  0.84           H  
ATOM   5964  N   ASP A 393     -15.274 -44.880  -5.082  1.00  0.80           N  
ATOM   5965  CA  ASP A 393     -14.030 -44.685  -4.353  1.00  0.80           C  
ATOM   5966  C   ASP A 393     -14.300 -43.815  -3.144  1.00  0.80           C  
ATOM   5967  O   ASP A 393     -13.784 -44.056  -2.054  1.00  0.80           O  
ATOM   5968  CB  ASP A 393     -12.969 -44.037  -5.242  1.00  0.80           C  
ATOM   5969  CG  ASP A 393     -12.458 -44.958  -6.353  1.00  0.80           C  
ATOM   5970  OD1 ASP A 393     -12.731 -46.137  -6.309  1.00  0.80           O  
ATOM   5971  OD2 ASP A 393     -11.787 -44.471  -7.229  1.00  0.80           O  
ATOM   5972  H   ASP A 393     -15.431 -44.400  -5.958  1.00  0.80           H  
ATOM   5973  HA  ASP A 393     -13.663 -45.653  -4.013  1.00  0.80           H  
ATOM   5974 1HB  ASP A 393     -13.393 -43.139  -5.701  1.00  0.80           H  
ATOM   5975 2HB  ASP A 393     -12.126 -43.720  -4.629  1.00  0.80           H  
ATOM   5976  N   PHE A 394     -15.155 -42.822  -3.335  1.00  0.76           N  
ATOM   5977  CA  PHE A 394     -15.532 -41.897  -2.291  1.00  0.76           C  
ATOM   5978  C   PHE A 394     -16.103 -42.668  -1.118  1.00  0.76           C  
ATOM   5979  O   PHE A 394     -15.669 -42.497   0.028  1.00  0.76           O  
ATOM   5980  CB  PHE A 394     -16.571 -40.936  -2.859  1.00  0.76           C  
ATOM   5981  CG  PHE A 394     -17.076 -39.952  -1.971  1.00  0.76           C  
ATOM   5982  CD1 PHE A 394     -16.455 -38.740  -1.805  1.00  0.76           C  
ATOM   5983  CD2 PHE A 394     -18.180 -40.226  -1.280  1.00  0.76           C  
ATOM   5984  CE1 PHE A 394     -16.971 -37.835  -0.962  1.00  0.76           C  
ATOM   5985  CE2 PHE A 394     -18.705 -39.330  -0.435  1.00  0.76           C  
ATOM   5986  CZ  PHE A 394     -18.110 -38.140  -0.274  1.00  0.76           C  
ATOM   5987  H   PHE A 394     -15.552 -42.679  -4.261  1.00  0.76           H  
ATOM   5988  HA  PHE A 394     -14.653 -41.359  -1.950  1.00  0.76           H  
ATOM   5989 1HB  PHE A 394     -16.152 -40.425  -3.722  1.00  0.76           H  
ATOM   5990 2HB  PHE A 394     -17.414 -41.503  -3.222  1.00  0.76           H  
ATOM   5991  HD1 PHE A 394     -15.558 -38.504  -2.357  1.00  0.76           H  
ATOM   5992  HD2 PHE A 394     -18.636 -41.200  -1.417  1.00  0.76           H  
ATOM   5993  HE1 PHE A 394     -16.471 -36.878  -0.840  1.00  0.76           H  
ATOM   5994  HE2 PHE A 394     -19.598 -39.572   0.127  1.00  0.76           H  
ATOM   5995  HZ  PHE A 394     -18.529 -37.455   0.411  1.00  0.76           H  
ATOM   5996  N   ALA A 395     -17.073 -43.539  -1.414  1.00  0.73           N  
ATOM   5997  CA  ALA A 395     -17.708 -44.344  -0.391  1.00  0.73           C  
ATOM   5998  C   ALA A 395     -16.698 -45.251   0.309  1.00  0.73           C  
ATOM   5999  O   ALA A 395     -16.695 -45.346   1.542  1.00  0.73           O  
ATOM   6000  CB  ALA A 395     -18.806 -45.182  -1.026  1.00  0.73           C  
ATOM   6001  H   ALA A 395     -17.384 -43.632  -2.382  1.00  0.73           H  
ATOM   6002  HA  ALA A 395     -18.139 -43.675   0.351  1.00  0.73           H  
ATOM   6003 1HB  ALA A 395     -19.307 -45.781  -0.268  1.00  0.73           H  
ATOM   6004 2HB  ALA A 395     -19.530 -44.523  -1.509  1.00  0.73           H  
ATOM   6005 3HB  ALA A 395     -18.362 -45.841  -1.774  1.00  0.73           H  
ATOM   6006  N   ASN A 396     -15.784 -45.855  -0.460  1.00  0.70           N  
ATOM   6007  CA  ASN A 396     -14.801 -46.742   0.141  1.00  0.70           C  
ATOM   6008  C   ASN A 396     -13.877 -46.001   1.089  1.00  0.70           C  
ATOM   6009  O   ASN A 396     -13.558 -46.487   2.176  1.00  0.70           O  
ATOM   6010  CB  ASN A 396     -14.007 -47.453  -0.935  1.00  0.70           C  
ATOM   6011  CG  ASN A 396     -14.829 -48.495  -1.595  1.00  0.70           C  
ATOM   6012  OD1 ASN A 396     -15.833 -48.904  -1.007  1.00  0.70           O  
ATOM   6013  ND2 ASN A 396     -14.441 -48.939  -2.763  1.00  0.70           N  
ATOM   6014  H   ASN A 396     -15.800 -45.748  -1.478  1.00  0.70           H  
ATOM   6015  HA  ASN A 396     -15.332 -47.491   0.729  1.00  0.70           H  
ATOM   6016 1HB  ASN A 396     -13.678 -46.731  -1.685  1.00  0.70           H  
ATOM   6017 2HB  ASN A 396     -13.120 -47.911  -0.501  1.00  0.70           H  
ATOM   6018 1HD2 ASN A 396     -14.968 -49.642  -3.236  1.00  0.70           H  
ATOM   6019 2HD2 ASN A 396     -13.617 -48.565  -3.189  1.00  0.70           H  
ATOM   6020  N   VAL A 397     -13.507 -44.784   0.737  1.00  0.68           N  
ATOM   6021  CA  VAL A 397     -12.647 -44.025   1.617  1.00  0.68           C  
ATOM   6022  C   VAL A 397     -13.373 -43.627   2.900  1.00  0.68           C  
ATOM   6023  O   VAL A 397     -12.837 -43.774   4.003  1.00  0.68           O  
ATOM   6024  CB  VAL A 397     -12.103 -42.798   0.912  1.00  0.68           C  
ATOM   6025  CG1 VAL A 397     -11.386 -41.977   1.883  1.00  0.68           C  
ATOM   6026  CG2 VAL A 397     -11.133 -43.214  -0.199  1.00  0.68           C  
ATOM   6027  H   VAL A 397     -13.790 -44.404  -0.169  1.00  0.68           H  
ATOM   6028  HA  VAL A 397     -11.800 -44.656   1.881  1.00  0.68           H  
ATOM   6029  HB  VAL A 397     -12.931 -42.217   0.494  1.00  0.68           H  
ATOM   6030 1HG1 VAL A 397     -11.005 -41.119   1.375  1.00  0.68           H  
ATOM   6031 2HG1 VAL A 397     -12.071 -41.686   2.664  1.00  0.68           H  
ATOM   6032 3HG1 VAL A 397     -10.564 -42.545   2.308  1.00  0.68           H  
ATOM   6033 1HG2 VAL A 397     -10.742 -42.323  -0.688  1.00  0.68           H  
ATOM   6034 2HG2 VAL A 397     -10.307 -43.782   0.235  1.00  0.68           H  
ATOM   6035 3HG2 VAL A 397     -11.646 -43.829  -0.926  1.00  0.68           H  
ATOM   6036  N   LEU A 398     -14.612 -43.158   2.775  1.00  0.67           N  
ATOM   6037  CA  LEU A 398     -15.378 -42.763   3.950  1.00  0.67           C  
ATOM   6038  C   LEU A 398     -15.688 -43.938   4.877  1.00  0.67           C  
ATOM   6039  O   LEU A 398     -15.840 -43.759   6.087  1.00  0.67           O  
ATOM   6040  CB  LEU A 398     -16.656 -42.041   3.553  1.00  0.67           C  
ATOM   6041  CG  LEU A 398     -16.449 -40.675   2.960  1.00  0.67           C  
ATOM   6042  CD1 LEU A 398     -17.737 -40.123   2.583  1.00  0.67           C  
ATOM   6043  CD2 LEU A 398     -15.805 -39.801   3.960  1.00  0.67           C  
ATOM   6044  H   LEU A 398     -15.024 -43.055   1.844  1.00  0.67           H  
ATOM   6045  HA  LEU A 398     -14.772 -42.055   4.514  1.00  0.67           H  
ATOM   6046 1HB  LEU A 398     -17.180 -42.652   2.816  1.00  0.67           H  
ATOM   6047 2HB  LEU A 398     -17.261 -41.935   4.401  1.00  0.67           H  
ATOM   6048  HG  LEU A 398     -15.822 -40.748   2.066  1.00  0.67           H  
ATOM   6049 1HD1 LEU A 398     -17.581 -39.140   2.176  1.00  0.67           H  
ATOM   6050 2HD1 LEU A 398     -18.200 -40.776   1.854  1.00  0.67           H  
ATOM   6051 3HD1 LEU A 398     -18.362 -40.047   3.458  1.00  0.67           H  
ATOM   6052 1HD2 LEU A 398     -15.661 -38.805   3.537  1.00  0.67           H  
ATOM   6053 2HD2 LEU A 398     -16.453 -39.738   4.830  1.00  0.67           H  
ATOM   6054 3HD2 LEU A 398     -14.842 -40.217   4.250  1.00  0.67           H  
ATOM   6055  N   SER A 399     -15.696 -45.156   4.342  1.00  0.66           N  
ATOM   6056  CA  SER A 399     -15.965 -46.339   5.146  1.00  0.66           C  
ATOM   6057  C   SER A 399     -14.831 -46.615   6.168  1.00  0.66           C  
ATOM   6058  O   SER A 399     -14.962 -47.500   7.011  1.00  0.66           O  
ATOM   6059  CB  SER A 399     -16.190 -47.566   4.282  1.00  0.66           C  
ATOM   6060  OG  SER A 399     -15.001 -48.064   3.718  1.00  0.66           O  
ATOM   6061  H   SER A 399     -15.591 -45.261   3.331  1.00  0.66           H  
ATOM   6062  HA  SER A 399     -16.883 -46.159   5.702  1.00  0.66           H  
ATOM   6063 1HB  SER A 399     -16.667 -48.331   4.868  1.00  0.66           H  
ATOM   6064 2HB  SER A 399     -16.878 -47.300   3.478  1.00  0.66           H  
ATOM   6065  HG  SER A 399     -14.592 -47.341   3.214  1.00  0.66           H  
ATOM   6066  N   GLN A 400     -13.702 -45.883   6.084  1.00  0.66           N  
ATOM   6067  CA  GLN A 400     -12.593 -46.049   7.033  1.00  0.66           C  
ATOM   6068  C   GLN A 400     -12.789 -45.252   8.332  1.00  0.66           C  
ATOM   6069  O   GLN A 400     -11.969 -45.337   9.248  1.00  0.66           O  
ATOM   6070  CB  GLN A 400     -11.281 -45.566   6.437  1.00  0.66           C  
ATOM   6071  CG  GLN A 400     -10.773 -46.317   5.270  1.00  0.66           C  
ATOM   6072  CD  GLN A 400      -9.458 -45.733   4.789  1.00  0.66           C  
ATOM   6073  OE1 GLN A 400      -8.377 -46.103   5.278  1.00  0.66           O  
ATOM   6074  NE2 GLN A 400      -9.553 -44.816   3.845  1.00  0.66           N  
ATOM   6075  H   GLN A 400     -13.604 -45.179   5.350  1.00  0.66           H  
ATOM   6076  HA  GLN A 400     -12.514 -47.104   7.287  1.00  0.66           H  
ATOM   6077 1HB  GLN A 400     -11.413 -44.546   6.108  1.00  0.66           H  
ATOM   6078 2HB  GLN A 400     -10.512 -45.565   7.205  1.00  0.66           H  
ATOM   6079 1HG  GLN A 400     -10.624 -47.359   5.542  1.00  0.66           H  
ATOM   6080 2HG  GLN A 400     -11.506 -46.234   4.455  1.00  0.66           H  
ATOM   6081 1HE2 GLN A 400      -8.722 -44.369   3.434  1.00  0.66           H  
ATOM   6082 2HE2 GLN A 400     -10.457 -44.550   3.516  1.00  0.66           H  
ATOM   6083  N   VAL A 401     -13.847 -44.461   8.386  1.00  0.65           N  
ATOM   6084  CA  VAL A 401     -14.216 -43.618   9.520  1.00  0.65           C  
ATOM   6085  C   VAL A 401     -15.055 -44.445  10.498  1.00  0.65           C  
ATOM   6086  O   VAL A 401     -15.803 -45.311  10.066  1.00  0.65           O  
ATOM   6087  CB  VAL A 401     -15.002 -42.419   9.013  1.00  0.65           C  
ATOM   6088  CG1 VAL A 401     -15.471 -41.577  10.133  1.00  0.65           C  
ATOM   6089  CG2 VAL A 401     -14.161 -41.638   8.045  1.00  0.65           C  
ATOM   6090  H   VAL A 401     -14.469 -44.431   7.576  1.00  0.65           H  
ATOM   6091  HA  VAL A 401     -13.313 -43.275  10.024  1.00  0.65           H  
ATOM   6092  HB  VAL A 401     -15.892 -42.784   8.496  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 401     -16.048 -40.779   9.751  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 401     -16.081 -42.155  10.770  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 401     -14.633 -41.189  10.687  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 401     -14.749 -40.815   7.667  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 401     -13.276 -41.265   8.548  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 401     -13.867 -42.284   7.217  1.00  0.65           H  
ATOM   6099  N   ASP A 402     -14.925 -44.246  11.812  1.00  0.64           N  
ATOM   6100  CA  ASP A 402     -15.713 -45.084  12.715  1.00  0.64           C  
ATOM   6101  C   ASP A 402     -17.156 -44.572  12.808  1.00  0.64           C  
ATOM   6102  O   ASP A 402     -18.108 -45.361  12.817  1.00  0.64           O  
ATOM   6103  CB  ASP A 402     -15.091 -45.040  14.116  1.00  0.64           C  
ATOM   6104  CG  ASP A 402     -13.692 -45.675  14.216  1.00  0.64           C  
ATOM   6105  OD1 ASP A 402     -13.582 -46.865  14.030  1.00  0.64           O  
ATOM   6106  OD2 ASP A 402     -12.732 -44.944  14.467  1.00  0.64           O  
ATOM   6107  H   ASP A 402     -14.342 -43.503  12.189  1.00  0.64           H  
ATOM   6108  HA  ASP A 402     -15.721 -46.106  12.338  1.00  0.64           H  
ATOM   6109 1HB  ASP A 402     -15.023 -44.002  14.433  1.00  0.64           H  
ATOM   6110 2HB  ASP A 402     -15.753 -45.546  14.816  1.00  0.64           H  
ATOM   6111  N   VAL A 403     -17.310 -43.252  12.833  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -18.626 -42.618  12.871  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -18.729 -41.577  11.765  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -17.927 -40.650  11.726  1.00  0.63           O  
ATOM   6115  CB  VAL A 403     -18.865 -41.942  14.222  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -20.191 -41.283  14.233  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403     -18.767 -42.947  15.335  1.00  0.63           C  
ATOM   6118  H   VAL A 403     -16.470 -42.671  12.848  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -19.391 -43.379  12.710  1.00  0.63           H  
ATOM   6120  HB  VAL A 403     -18.121 -41.172  14.370  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -20.312 -40.801  15.190  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -20.237 -40.547  13.442  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -20.978 -42.023  14.088  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403     -18.938 -42.444  16.281  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -19.522 -43.722  15.191  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403     -17.778 -43.399  15.337  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -19.711 -41.699  10.888  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -19.812 -40.751   9.782  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -21.157 -40.046   9.715  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -22.199 -40.696   9.670  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -19.533 -41.494   8.468  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -19.662 -40.708   7.168  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -18.618 -39.572   7.100  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -19.448 -41.671   6.062  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -20.365 -42.464  10.970  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -19.048 -39.986   9.908  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -18.510 -41.872   8.509  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -20.203 -42.349   8.405  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -20.658 -40.259   7.095  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -18.721 -39.037   6.156  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -18.778 -38.878   7.924  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -17.616 -39.994   7.170  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -19.532 -41.159   5.114  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -18.459 -42.100   6.176  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -20.174 -42.462   6.105  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -21.107 -38.719   9.746  1.00  0.63           N  
ATOM   6147  CA  LEU A 405     -22.259 -37.836   9.662  1.00  0.63           C  
ATOM   6148  C   LEU A 405     -22.198 -37.161   8.295  1.00  0.63           C  
ATOM   6149  O   LEU A 405     -21.282 -36.380   8.033  1.00  0.63           O  
ATOM   6150  CB  LEU A 405     -22.193 -36.761  10.754  1.00  0.63           C  
ATOM   6151  CG  LEU A 405     -22.398 -37.213  12.196  1.00  0.63           C  
ATOM   6152  CD1 LEU A 405     -21.097 -37.845  12.688  1.00  0.63           C  
ATOM   6153  CD2 LEU A 405     -22.773 -36.022  13.041  1.00  0.63           C  
ATOM   6154  H   LEU A 405     -20.194 -38.285   9.820  1.00  0.63           H  
ATOM   6155  HA  LEU A 405     -23.177 -38.411   9.744  1.00  0.63           H  
ATOM   6156 1HB  LEU A 405     -21.218 -36.296  10.707  1.00  0.63           H  
ATOM   6157 2HB  LEU A 405     -22.941 -36.002  10.531  1.00  0.63           H  
ATOM   6158  HG  LEU A 405     -23.188 -37.963  12.247  1.00  0.63           H  
ATOM   6159 1HD1 LEU A 405     -21.212 -38.170  13.712  1.00  0.63           H  
ATOM   6160 2HD1 LEU A 405     -20.839 -38.687  12.077  1.00  0.63           H  
ATOM   6161 3HD1 LEU A 405     -20.296 -37.109  12.631  1.00  0.63           H  
ATOM   6162 1HD2 LEU A 405     -22.909 -36.332  14.076  1.00  0.63           H  
ATOM   6163 2HD2 LEU A 405     -21.980 -35.280  12.986  1.00  0.63           H  
ATOM   6164 3HD2 LEU A 405     -23.692 -35.594  12.667  1.00  0.63           H  
ATOM   6165  N   MET A 406     -23.102 -37.507   7.403  1.00  0.65           N  
ATOM   6166  CA  MET A 406     -23.030 -36.971   6.051  1.00  0.65           C  
ATOM   6167  C   MET A 406     -24.106 -35.937   5.810  1.00  0.65           C  
ATOM   6168  O   MET A 406     -25.241 -36.107   6.239  1.00  0.65           O  
ATOM   6169  CB  MET A 406     -23.095 -38.091   5.029  1.00  0.65           C  
ATOM   6170  CG  MET A 406     -22.965 -37.628   3.587  1.00  0.65           C  
ATOM   6171  SD  MET A 406     -22.901 -38.986   2.433  1.00  0.65           S  
ATOM   6172  CE  MET A 406     -21.245 -39.593   2.740  1.00  0.65           C  
ATOM   6173  H   MET A 406     -23.853 -38.133   7.676  1.00  0.65           H  
ATOM   6174  HA  MET A 406     -22.075 -36.470   5.925  1.00  0.65           H  
ATOM   6175 1HB  MET A 406     -22.304 -38.813   5.227  1.00  0.65           H  
ATOM   6176 2HB  MET A 406     -24.046 -38.607   5.130  1.00  0.65           H  
ATOM   6177 1HG  MET A 406     -23.817 -37.006   3.330  1.00  0.65           H  
ATOM   6178 2HG  MET A 406     -22.059 -37.022   3.474  1.00  0.65           H  
ATOM   6179 1HE  MET A 406     -21.040 -40.447   2.101  1.00  0.65           H  
ATOM   6180 2HE  MET A 406     -20.524 -38.800   2.530  1.00  0.65           H  
ATOM   6181 3HE  MET A 406     -21.159 -39.895   3.782  1.00  0.65           H  
ATOM   6182  N   LEU A 407     -23.740 -34.852   5.155  1.00  0.69           N  
ATOM   6183  CA  LEU A 407     -24.674 -33.794   4.823  1.00  0.69           C  
ATOM   6184  C   LEU A 407     -25.036 -33.861   3.358  1.00  0.69           C  
ATOM   6185  O   LEU A 407     -24.391 -34.569   2.584  1.00  0.69           O  
ATOM   6186  CB  LEU A 407     -24.092 -32.418   5.140  1.00  0.69           C  
ATOM   6187  CG  LEU A 407     -24.014 -32.056   6.604  1.00  0.69           C  
ATOM   6188  CD1 LEU A 407     -22.839 -32.804   7.227  1.00  0.69           C  
ATOM   6189  CD2 LEU A 407     -23.857 -30.547   6.740  1.00  0.69           C  
ATOM   6190  H   LEU A 407     -22.769 -34.761   4.865  1.00  0.69           H  
ATOM   6191  HA  LEU A 407     -25.580 -33.933   5.402  1.00  0.69           H  
ATOM   6192 1HB  LEU A 407     -23.085 -32.381   4.746  1.00  0.69           H  
ATOM   6193 2HB  LEU A 407     -24.682 -31.656   4.633  1.00  0.69           H  
ATOM   6194  HG  LEU A 407     -24.929 -32.370   7.112  1.00  0.69           H  
ATOM   6195 1HD1 LEU A 407     -22.783 -32.558   8.251  1.00  0.69           H  
ATOM   6196 2HD1 LEU A 407     -22.969 -33.865   7.131  1.00  0.69           H  
ATOM   6197 3HD1 LEU A 407     -21.913 -32.512   6.729  1.00  0.69           H  
ATOM   6198 1HD2 LEU A 407     -23.808 -30.277   7.782  1.00  0.69           H  
ATOM   6199 2HD2 LEU A 407     -22.942 -30.227   6.235  1.00  0.69           H  
ATOM   6200 3HD2 LEU A 407     -24.715 -30.054   6.281  1.00  0.69           H  
ATOM   6201  N   ASP A 408     -26.070 -33.128   2.990  1.00  0.75           N  
ATOM   6202  CA  ASP A 408     -26.513 -33.042   1.610  1.00  0.75           C  
ATOM   6203  C   ASP A 408     -25.418 -32.507   0.711  1.00  0.75           C  
ATOM   6204  O   ASP A 408     -24.473 -31.873   1.181  1.00  0.75           O  
ATOM   6205  CB  ASP A 408     -27.783 -32.222   1.514  1.00  0.75           C  
ATOM   6206  CG  ASP A 408     -28.962 -33.009   2.078  1.00  0.75           C  
ATOM   6207  OD1 ASP A 408     -28.798 -34.199   2.323  1.00  0.75           O  
ATOM   6208  OD2 ASP A 408     -30.011 -32.442   2.250  1.00  0.75           O  
ATOM   6209  H   ASP A 408     -26.565 -32.597   3.697  1.00  0.75           H  
ATOM   6210  HA  ASP A 408     -26.760 -34.033   1.266  1.00  0.75           H  
ATOM   6211 1HB  ASP A 408     -27.668 -31.292   2.078  1.00  0.75           H  
ATOM   6212 2HB  ASP A 408     -27.979 -31.957   0.472  1.00  0.75           H  
ATOM   6213  N   VAL A 409     -25.505 -32.853  -0.568  1.00  0.85           N  
ATOM   6214  CA  VAL A 409     -24.512 -32.419  -1.530  1.00  0.85           C  
ATOM   6215  C   VAL A 409     -24.948 -31.083  -2.126  1.00  0.85           C  
ATOM   6216  O   VAL A 409     -26.073 -30.955  -2.638  1.00  0.85           O  
ATOM   6217  CB  VAL A 409     -24.345 -33.467  -2.635  1.00  0.85           C  
ATOM   6218  CG1 VAL A 409     -23.278 -32.976  -3.654  1.00  0.85           C  
ATOM   6219  CG2 VAL A 409     -24.027 -34.797  -2.024  1.00  0.85           C  
ATOM   6220  H   VAL A 409     -26.294 -33.397  -0.877  1.00  0.85           H  
ATOM   6221  HA  VAL A 409     -23.566 -32.293  -1.015  1.00  0.85           H  
ATOM   6222  HB  VAL A 409     -25.253 -33.569  -3.152  1.00  0.85           H  
ATOM   6223 1HG1 VAL A 409     -23.173 -33.705  -4.457  1.00  0.85           H  
ATOM   6224 2HG1 VAL A 409     -23.569 -32.021  -4.069  1.00  0.85           H  
ATOM   6225 3HG1 VAL A 409     -22.334 -32.849  -3.169  1.00  0.85           H  
ATOM   6226 1HG2 VAL A 409     -23.920 -35.553  -2.807  1.00  0.85           H  
ATOM   6227 2HG2 VAL A 409     -23.140 -34.726  -1.480  1.00  0.85           H  
ATOM   6228 3HG2 VAL A 409     -24.824 -35.078  -1.351  1.00  0.85           H  
ATOM   6229  N   TYR A 410     -24.061 -30.092  -2.052  1.00  0.95           N  
ATOM   6230  CA  TYR A 410     -24.393 -28.744  -2.527  1.00  0.95           C  
ATOM   6231  C   TYR A 410     -23.689 -28.370  -3.827  1.00  0.95           C  
ATOM   6232  O   TYR A 410     -22.558 -27.892  -3.815  1.00  0.95           O  
ATOM   6233  CB  TYR A 410     -24.078 -27.733  -1.433  1.00  0.95           C  
ATOM   6234  CG  TYR A 410     -24.950 -27.892  -0.186  1.00  0.95           C  
ATOM   6235  CD1 TYR A 410     -24.591 -28.775   0.814  1.00  0.95           C  
ATOM   6236  CD2 TYR A 410     -26.106 -27.138  -0.050  1.00  0.95           C  
ATOM   6237  CE1 TYR A 410     -25.371 -28.908   1.946  1.00  0.95           C  
ATOM   6238  CE2 TYR A 410     -26.891 -27.270   1.082  1.00  0.95           C  
ATOM   6239  CZ  TYR A 410     -26.524 -28.151   2.079  1.00  0.95           C  
ATOM   6240  OH  TYR A 410     -27.304 -28.276   3.209  1.00  0.95           O  
ATOM   6241  H   TYR A 410     -23.142 -30.305  -1.650  1.00  0.95           H  
ATOM   6242  HA  TYR A 410     -25.464 -28.709  -2.721  1.00  0.95           H  
ATOM   6243 1HB  TYR A 410     -23.033 -27.840  -1.133  1.00  0.95           H  
ATOM   6244 2HB  TYR A 410     -24.210 -26.724  -1.818  1.00  0.95           H  
ATOM   6245  HD1 TYR A 410     -23.684 -29.372   0.710  1.00  0.95           H  
ATOM   6246  HD2 TYR A 410     -26.395 -26.439  -0.835  1.00  0.95           H  
ATOM   6247  HE1 TYR A 410     -25.074 -29.608   2.729  1.00  0.95           H  
ATOM   6248  HE2 TYR A 410     -27.799 -26.674   1.187  1.00  0.95           H  
ATOM   6249  HH  TYR A 410     -28.097 -27.740   3.111  1.00  0.95           H  
ATOM   6250  N   ALA A 411     -24.452 -28.487  -4.921  1.00  1.05           N  
ATOM   6251  CA  ALA A 411     -24.035 -28.359  -6.325  1.00  1.05           C  
ATOM   6252  C   ALA A 411     -23.408 -27.045  -6.759  1.00  1.05           C  
ATOM   6253  O   ALA A 411     -22.670 -27.017  -7.748  1.00  1.05           O  
ATOM   6254  CB  ALA A 411     -25.239 -28.545  -7.232  1.00  1.05           C  
ATOM   6255  H   ALA A 411     -25.396 -28.806  -4.759  1.00  1.05           H  
ATOM   6256  HA  ALA A 411     -23.307 -29.149  -6.508  1.00  1.05           H  
ATOM   6257 1HB  ALA A 411     -24.897 -28.514  -8.250  1.00  1.05           H  
ATOM   6258 2HB  ALA A 411     -25.727 -29.466  -7.061  1.00  1.05           H  
ATOM   6259 3HB  ALA A 411     -25.948 -27.737  -7.064  1.00  1.05           H  
ATOM   6260  N   ALA A 412     -23.742 -25.947  -6.096  1.00  1.10           N  
ATOM   6261  CA  ALA A 412     -23.259 -24.648  -6.543  1.00  1.10           C  
ATOM   6262  C   ALA A 412     -23.738 -24.419  -7.978  1.00  1.10           C  
ATOM   6263  O   ALA A 412     -24.942 -24.358  -8.217  1.00  1.10           O  
ATOM   6264  CB  ALA A 412     -21.737 -24.555  -6.433  1.00  1.10           C  
ATOM   6265  H   ALA A 412     -24.327 -26.023  -5.278  1.00  1.10           H  
ATOM   6266  HA  ALA A 412     -23.703 -23.880  -5.911  1.00  1.10           H  
ATOM   6267 1HB  ALA A 412     -21.415 -23.565  -6.750  1.00  1.10           H  
ATOM   6268 2HB  ALA A 412     -21.469 -24.703  -5.409  1.00  1.10           H  
ATOM   6269 3HB  ALA A 412     -21.234 -25.297  -7.036  1.00  1.10           H  
ATOM   6270  N   GLY A 413     -22.818 -24.274  -8.928  1.00  1.09           N  
ATOM   6271  CA  GLY A 413     -23.201 -24.020 -10.314  1.00  1.09           C  
ATOM   6272  C   GLY A 413     -23.510 -25.272 -11.154  1.00  1.09           C  
ATOM   6273  O   GLY A 413     -23.814 -25.148 -12.343  1.00  1.09           O  
ATOM   6274  H   GLY A 413     -21.842 -24.348  -8.698  1.00  1.09           H  
ATOM   6275 1HA  GLY A 413     -24.073 -23.367 -10.320  1.00  1.09           H  
ATOM   6276 2HA  GLY A 413     -22.401 -23.462 -10.798  1.00  1.09           H  
ATOM   6277  N   GLU A 414     -23.412 -26.469 -10.574  1.00  1.02           N  
ATOM   6278  CA  GLU A 414     -23.663 -27.687 -11.349  1.00  1.02           C  
ATOM   6279  C   GLU A 414     -25.117 -28.137 -11.267  1.00  1.02           C  
ATOM   6280  O   GLU A 414     -25.835 -27.808 -10.326  1.00  1.02           O  
ATOM   6281  CB  GLU A 414     -22.769 -28.851 -10.899  1.00  1.02           C  
ATOM   6282  CG  GLU A 414     -21.291 -28.622 -11.073  1.00  1.02           C  
ATOM   6283  CD  GLU A 414     -20.469 -29.857 -10.781  1.00  1.02           C  
ATOM   6284  OE1 GLU A 414     -21.051 -30.929 -10.616  1.00  1.02           O  
ATOM   6285  OE2 GLU A 414     -19.268 -29.722 -10.653  1.00  1.02           O  
ATOM   6286  H   GLU A 414     -23.162 -26.543  -9.587  1.00  1.02           H  
ATOM   6287  HA  GLU A 414     -23.442 -27.478 -12.396  1.00  1.02           H  
ATOM   6288 1HB  GLU A 414     -22.947 -29.050  -9.840  1.00  1.02           H  
ATOM   6289 2HB  GLU A 414     -23.040 -29.755 -11.448  1.00  1.02           H  
ATOM   6290 1HG  GLU A 414     -21.102 -28.305 -12.097  1.00  1.02           H  
ATOM   6291 2HG  GLU A 414     -20.988 -27.811 -10.411  1.00  1.02           H  
ATOM   6292  N   THR A 415     -25.554 -28.903 -12.253  1.00  0.93           N  
ATOM   6293  CA  THR A 415     -26.873 -29.508 -12.179  1.00  0.93           C  
ATOM   6294  C   THR A 415     -26.754 -30.787 -11.331  1.00  0.93           C  
ATOM   6295  O   THR A 415     -25.867 -31.592 -11.605  1.00  0.93           O  
ATOM   6296  CB  THR A 415     -27.401 -29.862 -13.581  1.00  0.93           C  
ATOM   6297  OG1 THR A 415     -27.496 -28.670 -14.375  1.00  0.93           O  
ATOM   6298  CG2 THR A 415     -28.770 -30.507 -13.474  1.00  0.93           C  
ATOM   6299  H   THR A 415     -24.948 -29.106 -13.034  1.00  0.93           H  
ATOM   6300  HA  THR A 415     -27.556 -28.794 -11.738  1.00  0.93           H  
ATOM   6301  HB  THR A 415     -26.715 -30.557 -14.063  1.00  0.93           H  
ATOM   6302  HG1 THR A 415     -27.836 -28.892 -15.248  1.00  0.93           H  
ATOM   6303 1HG2 THR A 415     -29.133 -30.755 -14.468  1.00  0.93           H  
ATOM   6304 2HG2 THR A 415     -28.697 -31.416 -12.878  1.00  0.93           H  
ATOM   6305 3HG2 THR A 415     -29.461 -29.816 -12.997  1.00  0.93           H  
ATOM   6306  N   PRO A 416     -27.562 -30.989 -10.275  1.00  0.83           N  
ATOM   6307  CA  PRO A 416     -27.555 -32.187  -9.457  1.00  0.83           C  
ATOM   6308  C   PRO A 416     -27.763 -33.437 -10.293  1.00  0.83           C  
ATOM   6309  O   PRO A 416     -28.565 -33.438 -11.228  1.00  0.83           O  
ATOM   6310  CB  PRO A 416     -28.730 -31.950  -8.508  1.00  0.83           C  
ATOM   6311  CG  PRO A 416     -28.830 -30.447  -8.407  1.00  0.83           C  
ATOM   6312  CD  PRO A 416     -28.474 -29.934  -9.788  1.00  0.83           C  
ATOM   6313  HA  PRO A 416     -26.610 -32.237  -8.919  1.00  0.83           H  
ATOM   6314 1HB  PRO A 416     -29.640 -32.417  -8.912  1.00  0.83           H  
ATOM   6315 2HB  PRO A 416     -28.529 -32.430  -7.541  1.00  0.83           H  
ATOM   6316 1HG  PRO A 416     -29.844 -30.155  -8.092  1.00  0.83           H  
ATOM   6317 2HG  PRO A 416     -28.142 -30.081  -7.631  1.00  0.83           H  
ATOM   6318 1HD  PRO A 416     -29.363 -29.848 -10.426  1.00  0.83           H  
ATOM   6319 2HD  PRO A 416     -27.949 -28.977  -9.650  1.00  0.83           H  
ATOM   6320  N   ILE A 417     -27.055 -34.502  -9.944  1.00  0.75           N  
ATOM   6321  CA  ILE A 417     -27.165 -35.762 -10.660  1.00  0.75           C  
ATOM   6322  C   ILE A 417     -27.791 -36.836  -9.761  1.00  0.75           C  
ATOM   6323  O   ILE A 417     -27.217 -37.153  -8.712  1.00  0.75           O  
ATOM   6324  CB  ILE A 417     -25.789 -36.260 -11.104  1.00  0.75           C  
ATOM   6325  CG1 ILE A 417     -25.109 -35.249 -11.991  1.00  0.75           C  
ATOM   6326  CG2 ILE A 417     -25.939 -37.564 -11.835  1.00  0.75           C  
ATOM   6327  CD1 ILE A 417     -23.669 -35.608 -12.243  1.00  0.75           C  
ATOM   6328  H   ILE A 417     -26.416 -34.428  -9.167  1.00  0.75           H  
ATOM   6329  HA  ILE A 417     -27.745 -35.595 -11.556  1.00  0.75           H  
ATOM   6330  HB  ILE A 417     -25.153 -36.407 -10.232  1.00  0.75           H  
ATOM   6331 1HG1 ILE A 417     -25.634 -35.182 -12.942  1.00  0.75           H  
ATOM   6332 2HG1 ILE A 417     -25.136 -34.267 -11.510  1.00  0.75           H  
ATOM   6333 1HG2 ILE A 417     -24.970 -37.910 -12.144  1.00  0.75           H  
ATOM   6334 2HG2 ILE A 417     -26.399 -38.299 -11.181  1.00  0.75           H  
ATOM   6335 3HG2 ILE A 417     -26.566 -37.418 -12.713  1.00  0.75           H  
ATOM   6336 1HD1 ILE A 417     -23.205 -34.847 -12.874  1.00  0.75           H  
ATOM   6337 2HD1 ILE A 417     -23.155 -35.658 -11.292  1.00  0.75           H  
ATOM   6338 3HD1 ILE A 417     -23.610 -36.573 -12.735  1.00  0.75           H  
ATOM   6339  N   PRO A 418     -28.953 -37.400 -10.112  1.00  0.70           N  
ATOM   6340  CA  PRO A 418     -29.617 -38.433  -9.351  1.00  0.70           C  
ATOM   6341  C   PRO A 418     -28.662 -39.586  -9.122  1.00  0.70           C  
ATOM   6342  O   PRO A 418     -27.922 -39.974 -10.023  1.00  0.70           O  
ATOM   6343  CB  PRO A 418     -30.774 -38.832 -10.273  1.00  0.70           C  
ATOM   6344  CG  PRO A 418     -31.059 -37.582 -11.075  1.00  0.70           C  
ATOM   6345  CD  PRO A 418     -29.702 -36.950 -11.307  1.00  0.70           C  
ATOM   6346  HA  PRO A 418     -29.977 -38.016  -8.397  1.00  0.70           H  
ATOM   6347 1HB  PRO A 418     -30.476 -39.687 -10.900  1.00  0.70           H  
ATOM   6348 2HB  PRO A 418     -31.634 -39.159  -9.674  1.00  0.70           H  
ATOM   6349 1HG  PRO A 418     -31.574 -37.843 -12.013  1.00  0.70           H  
ATOM   6350 2HG  PRO A 418     -31.738 -36.922 -10.515  1.00  0.70           H  
ATOM   6351 1HD  PRO A 418     -29.237 -37.324 -12.233  1.00  0.70           H  
ATOM   6352 2HD  PRO A 418     -29.843 -35.854 -11.306  1.00  0.70           H  
ATOM   6353  N   GLY A 419     -28.675 -40.133  -7.917  1.00  0.67           N  
ATOM   6354  CA  GLY A 419     -27.802 -41.250  -7.577  1.00  0.67           C  
ATOM   6355  C   GLY A 419     -26.455 -40.811  -6.996  1.00  0.67           C  
ATOM   6356  O   GLY A 419     -25.700 -41.639  -6.497  1.00  0.67           O  
ATOM   6357  H   GLY A 419     -29.305 -39.771  -7.213  1.00  0.67           H  
ATOM   6358 1HA  GLY A 419     -28.310 -41.893  -6.859  1.00  0.67           H  
ATOM   6359 2HA  GLY A 419     -27.629 -41.854  -8.467  1.00  0.67           H  
ATOM   6360  N   ALA A 420     -26.139 -39.514  -7.063  1.00  0.65           N  
ATOM   6361  CA  ALA A 420     -24.874 -39.021  -6.515  1.00  0.65           C  
ATOM   6362  C   ALA A 420     -25.086 -38.168  -5.267  1.00  0.65           C  
ATOM   6363  O   ALA A 420     -24.166 -37.492  -4.808  1.00  0.65           O  
ATOM   6364  CB  ALA A 420     -24.136 -38.219  -7.559  1.00  0.65           C  
ATOM   6365  H   ALA A 420     -26.758 -38.845  -7.527  1.00  0.65           H  
ATOM   6366  HA  ALA A 420     -24.265 -39.878  -6.233  1.00  0.65           H  
ATOM   6367 1HB  ALA A 420     -23.181 -37.878  -7.161  1.00  0.65           H  
ATOM   6368 2HB  ALA A 420     -23.970 -38.848  -8.422  1.00  0.65           H  
ATOM   6369 3HB  ALA A 420     -24.732 -37.369  -7.850  1.00  0.65           H  
ATOM   6370  N   ASP A 421     -26.301 -38.174  -4.730  1.00  0.64           N  
ATOM   6371  CA  ASP A 421     -26.577 -37.354  -3.559  1.00  0.64           C  
ATOM   6372  C   ASP A 421     -26.168 -38.071  -2.279  1.00  0.64           C  
ATOM   6373  O   ASP A 421     -25.699 -39.212  -2.312  1.00  0.64           O  
ATOM   6374  CB  ASP A 421     -28.069 -36.967  -3.496  1.00  0.64           C  
ATOM   6375  CG  ASP A 421     -29.020 -38.120  -3.196  1.00  0.64           C  
ATOM   6376  OD1 ASP A 421     -28.554 -39.132  -2.717  1.00  0.64           O  
ATOM   6377  OD2 ASP A 421     -30.195 -37.986  -3.433  1.00  0.64           O  
ATOM   6378  H   ASP A 421     -27.020 -38.749  -5.140  1.00  0.64           H  
ATOM   6379  HA  ASP A 421     -25.997 -36.436  -3.637  1.00  0.64           H  
ATOM   6380 1HB  ASP A 421     -28.215 -36.188  -2.749  1.00  0.64           H  
ATOM   6381 2HB  ASP A 421     -28.362 -36.541  -4.456  1.00  0.64           H  
ATOM   6382  N   SER A 422     -26.417 -37.418  -1.149  1.00  0.63           N  
ATOM   6383  CA  SER A 422     -26.070 -37.926   0.169  1.00  0.63           C  
ATOM   6384  C   SER A 422     -26.830 -39.176   0.598  1.00  0.63           C  
ATOM   6385  O   SER A 422     -26.394 -39.892   1.494  1.00  0.63           O  
ATOM   6386  CB  SER A 422     -26.300 -36.825   1.166  1.00  0.63           C  
ATOM   6387  OG  SER A 422     -27.684 -36.510   1.227  1.00  0.63           O  
ATOM   6388  H   SER A 422     -26.836 -36.505  -1.205  1.00  0.63           H  
ATOM   6389  HA  SER A 422     -25.012 -38.163   0.168  1.00  0.63           H  
ATOM   6390 1HB  SER A 422     -25.939 -37.124   2.142  1.00  0.63           H  
ATOM   6391 2HB  SER A 422     -25.729 -35.961   0.861  1.00  0.63           H  
ATOM   6392  HG  SER A 422     -27.803 -35.662   1.739  1.00  0.63           H  
ATOM   6393  N   ARG A 423     -27.968 -39.462  -0.021  1.00  0.62           N  
ATOM   6394  CA  ARG A 423     -28.722 -40.626   0.384  1.00  0.62           C  
ATOM   6395  C   ARG A 423     -28.102 -41.807  -0.311  1.00  0.62           C  
ATOM   6396  O   ARG A 423     -27.875 -42.863   0.284  1.00  0.62           O  
ATOM   6397  CB  ARG A 423     -30.177 -40.465   0.000  1.00  0.62           C  
ATOM   6398  CG  ARG A 423     -30.905 -39.407   0.788  1.00  0.62           C  
ATOM   6399  CD  ARG A 423     -32.275 -39.183   0.298  1.00  0.62           C  
ATOM   6400  NE  ARG A 423     -32.965 -38.170   1.083  1.00  0.62           N  
ATOM   6401  CZ  ARG A 423     -34.168 -37.652   0.776  1.00  0.62           C  
ATOM   6402  NH1 ARG A 423     -34.800 -38.054  -0.306  1.00  0.62           N  
ATOM   6403  NH2 ARG A 423     -34.713 -36.739   1.560  1.00  0.62           N  
ATOM   6404  H   ARG A 423     -28.283 -38.919  -0.825  1.00  0.62           H  
ATOM   6405  HA  ARG A 423     -28.645 -40.754   1.464  1.00  0.62           H  
ATOM   6406 1HB  ARG A 423     -30.245 -40.194  -1.056  1.00  0.62           H  
ATOM   6407 2HB  ARG A 423     -30.700 -41.410   0.133  1.00  0.62           H  
ATOM   6408 1HG  ARG A 423     -30.978 -39.732   1.815  1.00  0.62           H  
ATOM   6409 2HG  ARG A 423     -30.350 -38.465   0.735  1.00  0.62           H  
ATOM   6410 1HD  ARG A 423     -32.234 -38.845  -0.741  1.00  0.62           H  
ATOM   6411 2HD  ARG A 423     -32.842 -40.110   0.358  1.00  0.62           H  
ATOM   6412  HE  ARG A 423     -32.507 -37.832   1.921  1.00  0.62           H  
ATOM   6413 1HH1 ARG A 423     -34.378 -38.750  -0.908  1.00  0.62           H  
ATOM   6414 2HH1 ARG A 423     -35.703 -37.666  -0.538  1.00  0.62           H  
ATOM   6415 1HH2 ARG A 423     -34.225 -36.431   2.390  1.00  0.62           H  
ATOM   6416 2HH2 ARG A 423     -35.615 -36.349   1.330  1.00  0.62           H  
ATOM   6417  N   ALA A 424     -27.771 -41.601  -1.582  1.00  0.61           N  
ATOM   6418  CA  ALA A 424     -27.147 -42.632  -2.382  1.00  0.61           C  
ATOM   6419  C   ALA A 424     -25.807 -43.008  -1.777  1.00  0.61           C  
ATOM   6420  O   ALA A 424     -25.484 -44.191  -1.642  1.00  0.61           O  
ATOM   6421  CB  ALA A 424     -26.975 -42.137  -3.797  1.00  0.61           C  
ATOM   6422  H   ALA A 424     -27.984 -40.693  -2.008  1.00  0.61           H  
ATOM   6423  HA  ALA A 424     -27.787 -43.512  -2.377  1.00  0.61           H  
ATOM   6424 1HB  ALA A 424     -26.518 -42.914  -4.403  1.00  0.61           H  
ATOM   6425 2HB  ALA A 424     -27.946 -41.876  -4.209  1.00  0.61           H  
ATOM   6426 3HB  ALA A 424     -26.337 -41.252  -3.799  1.00  0.61           H  
ATOM   6427  N   LEU A 425     -25.060 -41.994  -1.341  1.00  0.60           N  
ATOM   6428  CA  LEU A 425     -23.775 -42.205  -0.707  1.00  0.60           C  
ATOM   6429  C   LEU A 425     -23.902 -42.916   0.623  1.00  0.60           C  
ATOM   6430  O   LEU A 425     -23.153 -43.855   0.904  1.00  0.60           O  
ATOM   6431  CB  LEU A 425     -23.115 -40.866  -0.496  1.00  0.60           C  
ATOM   6432  CG  LEU A 425     -22.626 -40.183  -1.713  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425     -22.246 -38.753  -1.357  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425     -21.458 -40.968  -2.194  1.00  0.60           C  
ATOM   6435  H   LEU A 425     -25.383 -41.037  -1.500  1.00  0.60           H  
ATOM   6436  HA  LEU A 425     -23.161 -42.812  -1.371  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425     -23.840 -40.218  -0.033  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425     -22.277 -40.998   0.174  1.00  0.60           H  
ATOM   6439  HG  LEU A 425     -23.394 -40.152  -2.485  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425     -21.867 -38.255  -2.220  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425     -23.117 -38.227  -1.005  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425     -21.501 -38.748  -0.589  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425     -21.029 -40.505  -3.084  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425     -20.757 -40.992  -1.414  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425     -21.758 -41.981  -2.416  1.00  0.60           H  
ATOM   6446  N   CYS A 426     -24.890 -42.530   1.434  1.00  0.60           N  
ATOM   6447  CA  CYS A 426     -25.053 -43.209   2.703  1.00  0.60           C  
ATOM   6448  C   CYS A 426     -25.378 -44.677   2.476  1.00  0.60           C  
ATOM   6449  O   CYS A 426     -24.832 -45.551   3.156  1.00  0.60           O  
ATOM   6450  CB  CYS A 426     -26.153 -42.556   3.544  1.00  0.60           C  
ATOM   6451  SG  CYS A 426     -25.718 -40.936   4.232  1.00  0.60           S  
ATOM   6452  H   CYS A 426     -25.500 -41.744   1.206  1.00  0.60           H  
ATOM   6453  HA  CYS A 426     -24.116 -43.136   3.248  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426     -27.040 -42.420   2.922  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426     -26.432 -43.213   4.363  1.00  0.60           H  
ATOM   6456  HG  CYS A 426     -25.797 -40.288   3.047  1.00  0.60           H  
ATOM   6457  N   ARG A 427     -26.228 -44.959   1.487  1.00  0.60           N  
ATOM   6458  CA  ARG A 427     -26.594 -46.331   1.185  1.00  0.60           C  
ATOM   6459  C   ARG A 427     -25.392 -47.123   0.692  1.00  0.60           C  
ATOM   6460  O   ARG A 427     -25.194 -48.269   1.099  1.00  0.60           O  
ATOM   6461  CB  ARG A 427     -27.695 -46.349   0.141  1.00  0.60           C  
ATOM   6462  CG  ARG A 427     -29.054 -45.874   0.645  1.00  0.60           C  
ATOM   6463  CD  ARG A 427     -30.034 -45.744  -0.461  1.00  0.60           C  
ATOM   6464  NE  ARG A 427     -31.334 -45.287   0.013  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427     -32.344 -44.893  -0.786  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427     -32.190 -44.900  -2.093  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427     -33.491 -44.499  -0.259  1.00  0.60           N  
ATOM   6468  H   ARG A 427     -26.655 -44.200   0.952  1.00  0.60           H  
ATOM   6469  HA  ARG A 427     -26.971 -46.796   2.092  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427     -27.412 -45.704  -0.689  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427     -27.810 -47.358  -0.251  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427     -29.443 -46.601   1.356  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427     -28.950 -44.913   1.138  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427     -29.659 -45.013  -1.179  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427     -30.165 -46.705  -0.953  1.00  0.60           H  
ATOM   6476  HE  ARG A 427     -31.489 -45.269   1.012  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427     -31.314 -45.200  -2.495  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427     -32.948 -44.606  -2.692  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427     -33.610 -44.495   0.745  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427     -34.247 -44.206  -0.859  1.00  0.60           H  
ATOM   6481  N   ALA A 428     -24.557 -46.510  -0.151  1.00  0.61           N  
ATOM   6482  CA  ALA A 428     -23.385 -47.205  -0.663  1.00  0.61           C  
ATOM   6483  C   ALA A 428     -22.449 -47.604   0.465  1.00  0.61           C  
ATOM   6484  O   ALA A 428     -21.961 -48.739   0.504  1.00  0.61           O  
ATOM   6485  CB  ALA A 428     -22.657 -46.318  -1.648  1.00  0.61           C  
ATOM   6486  H   ALA A 428     -24.761 -45.565  -0.475  1.00  0.61           H  
ATOM   6487  HA  ALA A 428     -23.720 -48.109  -1.167  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428     -21.794 -46.837  -2.055  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428     -23.341 -46.062  -2.442  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428     -22.328 -45.408  -1.145  1.00  0.61           H  
ATOM   6491  N   ILE A 429     -22.264 -46.703   1.425  1.00  0.63           N  
ATOM   6492  CA  ILE A 429     -21.386 -46.968   2.550  1.00  0.63           C  
ATOM   6493  C   ILE A 429     -21.969 -48.095   3.406  1.00  0.63           C  
ATOM   6494  O   ILE A 429     -21.249 -49.020   3.794  1.00  0.63           O  
ATOM   6495  CB  ILE A 429     -21.125 -45.678   3.343  1.00  0.63           C  
ATOM   6496  CG1 ILE A 429     -20.310 -44.724   2.438  1.00  0.63           C  
ATOM   6497  CG2 ILE A 429     -20.360 -45.970   4.626  1.00  0.63           C  
ATOM   6498  CD1 ILE A 429     -20.202 -43.333   2.938  1.00  0.63           C  
ATOM   6499  H   ILE A 429     -22.710 -45.786   1.342  1.00  0.63           H  
ATOM   6500  HA  ILE A 429     -20.427 -47.303   2.163  1.00  0.63           H  
ATOM   6501  HB  ILE A 429     -22.075 -45.204   3.567  1.00  0.63           H  
ATOM   6502 1HG1 ILE A 429     -19.302 -45.126   2.320  1.00  0.63           H  
ATOM   6503 2HG1 ILE A 429     -20.788 -44.691   1.459  1.00  0.63           H  
ATOM   6504 1HG2 ILE A 429     -20.182 -45.044   5.171  1.00  0.63           H  
ATOM   6505 2HG2 ILE A 429     -20.947 -46.640   5.233  1.00  0.63           H  
ATOM   6506 3HG2 ILE A 429     -19.407 -46.438   4.387  1.00  0.63           H  
ATOM   6507 1HD1 ILE A 429     -19.624 -42.739   2.237  1.00  0.63           H  
ATOM   6508 2HD1 ILE A 429     -21.201 -42.905   3.042  1.00  0.63           H  
ATOM   6509 3HD1 ILE A 429     -19.707 -43.351   3.892  1.00  0.63           H  
ATOM   6510  N   ARG A 430     -23.283 -48.055   3.664  1.00  0.67           N  
ATOM   6511  CA  ARG A 430     -23.935 -49.114   4.434  1.00  0.67           C  
ATOM   6512  C   ARG A 430     -23.796 -50.465   3.741  1.00  0.67           C  
ATOM   6513  O   ARG A 430     -23.532 -51.484   4.385  1.00  0.67           O  
ATOM   6514  CB  ARG A 430     -25.424 -48.830   4.589  1.00  0.67           C  
ATOM   6515  CG  ARG A 430     -25.728 -47.714   5.486  1.00  0.67           C  
ATOM   6516  CD  ARG A 430     -27.144 -47.331   5.536  1.00  0.67           C  
ATOM   6517  NE  ARG A 430     -27.321 -46.193   6.423  1.00  0.67           N  
ATOM   6518  CZ  ARG A 430     -28.285 -45.266   6.311  1.00  0.67           C  
ATOM   6519  NH1 ARG A 430     -29.172 -45.347   5.337  1.00  0.67           N  
ATOM   6520  NH2 ARG A 430     -28.341 -44.271   7.172  1.00  0.67           N  
ATOM   6521  H   ARG A 430     -23.837 -47.266   3.333  1.00  0.67           H  
ATOM   6522  HA  ARG A 430     -23.468 -49.164   5.420  1.00  0.67           H  
ATOM   6523 1HB  ARG A 430     -25.850 -48.597   3.616  1.00  0.67           H  
ATOM   6524 2HB  ARG A 430     -25.930 -49.716   4.967  1.00  0.67           H  
ATOM   6525 1HG  ARG A 430     -25.405 -47.955   6.495  1.00  0.67           H  
ATOM   6526 2HG  ARG A 430     -25.189 -46.873   5.118  1.00  0.67           H  
ATOM   6527 1HD  ARG A 430     -27.488 -47.051   4.543  1.00  0.67           H  
ATOM   6528 2HD  ARG A 430     -27.737 -48.158   5.919  1.00  0.67           H  
ATOM   6529  HE  ARG A 430     -26.690 -46.129   7.240  1.00  0.67           H  
ATOM   6530 1HH1 ARG A 430     -29.128 -46.116   4.687  1.00  0.67           H  
ATOM   6531 2HH1 ARG A 430     -29.897 -44.648   5.255  1.00  0.67           H  
ATOM   6532 1HH2 ARG A 430     -27.618 -44.184   7.909  1.00  0.67           H  
ATOM   6533 2HH2 ARG A 430     -29.058 -43.575   7.092  1.00  0.67           H  
ATOM   6534  N   ASN A 431     -23.898 -50.470   2.409  1.00  0.71           N  
ATOM   6535  CA  ASN A 431     -23.798 -51.696   1.630  1.00  0.71           C  
ATOM   6536  C   ASN A 431     -22.419 -52.339   1.775  1.00  0.71           C  
ATOM   6537  O   ASN A 431     -22.285 -53.561   1.686  1.00  0.71           O  
ATOM   6538  CB  ASN A 431     -24.122 -51.428   0.173  1.00  0.71           C  
ATOM   6539  CG  ASN A 431     -25.598 -51.174  -0.059  1.00  0.71           C  
ATOM   6540  OD1 ASN A 431     -26.456 -51.562   0.747  1.00  0.71           O  
ATOM   6541  ND2 ASN A 431     -25.907 -50.524  -1.154  1.00  0.71           N  
ATOM   6542  H   ASN A 431     -24.112 -49.600   1.923  1.00  0.71           H  
ATOM   6543  HA  ASN A 431     -24.528 -52.407   2.017  1.00  0.71           H  
ATOM   6544 1HB  ASN A 431     -23.565 -50.562  -0.168  1.00  0.71           H  
ATOM   6545 2HB  ASN A 431     -23.809 -52.276  -0.431  1.00  0.71           H  
ATOM   6546 1HD2 ASN A 431     -26.863 -50.325  -1.363  1.00  0.71           H  
ATOM   6547 2HD2 ASN A 431     -25.187 -50.230  -1.779  1.00  0.71           H  
ATOM   6548  N   ARG A 432     -21.389 -51.525   2.040  1.00  0.75           N  
ATOM   6549  CA  ARG A 432     -20.035 -52.044   2.230  1.00  0.75           C  
ATOM   6550  C   ARG A 432     -19.946 -52.922   3.495  1.00  0.75           C  
ATOM   6551  O   ARG A 432     -19.016 -53.720   3.637  1.00  0.75           O  
ATOM   6552  CB  ARG A 432     -19.002 -50.927   2.353  1.00  0.75           C  
ATOM   6553  CG  ARG A 432     -18.893 -49.993   1.164  1.00  0.75           C  
ATOM   6554  CD  ARG A 432     -18.560 -50.673  -0.099  1.00  0.75           C  
ATOM   6555  NE  ARG A 432     -18.425 -49.712  -1.184  1.00  0.75           N  
ATOM   6556  CZ  ARG A 432     -19.421 -49.335  -2.020  1.00  0.75           C  
ATOM   6557  NH1 ARG A 432     -20.610 -49.861  -1.883  1.00  0.75           N  
ATOM   6558  NH2 ARG A 432     -19.205 -48.448  -2.967  1.00  0.75           N  
ATOM   6559  H   ARG A 432     -21.551 -50.515   2.058  1.00  0.75           H  
ATOM   6560  HA  ARG A 432     -19.779 -52.656   1.366  1.00  0.75           H  
ATOM   6561 1HB  ARG A 432     -19.223 -50.321   3.226  1.00  0.75           H  
ATOM   6562 2HB  ARG A 432     -18.017 -51.365   2.511  1.00  0.75           H  
ATOM   6563 1HG  ARG A 432     -19.820 -49.490   1.038  1.00  0.75           H  
ATOM   6564 2HG  ARG A 432     -18.115 -49.251   1.361  1.00  0.75           H  
ATOM   6565 1HD  ARG A 432     -17.616 -51.206   0.004  1.00  0.75           H  
ATOM   6566 2HD  ARG A 432     -19.354 -51.372  -0.355  1.00  0.75           H  
ATOM   6567  HE  ARG A 432     -17.506 -49.303  -1.309  1.00  0.75           H  
ATOM   6568 1HH1 ARG A 432     -20.763 -50.534  -1.147  1.00  0.75           H  
ATOM   6569 2HH1 ARG A 432     -21.360 -49.591  -2.501  1.00  0.75           H  
ATOM   6570 1HH2 ARG A 432     -18.288 -48.027  -3.069  1.00  0.75           H  
ATOM   6571 2HH2 ARG A 432     -19.956 -48.179  -3.593  1.00  0.75           H  
ATOM   6572  N   GLY A 433     -20.874 -52.720   4.449  1.00  0.78           N  
ATOM   6573  CA  GLY A 433     -20.917 -53.481   5.698  1.00  0.78           C  
ATOM   6574  C   GLY A 433     -19.973 -52.991   6.798  1.00  0.78           C  
ATOM   6575  O   GLY A 433     -19.858 -53.632   7.842  1.00  0.78           O  
ATOM   6576  H   GLY A 433     -21.635 -52.063   4.283  1.00  0.78           H  
ATOM   6577 1HA  GLY A 433     -21.940 -53.460   6.074  1.00  0.78           H  
ATOM   6578 2HA  GLY A 433     -20.695 -54.524   5.478  1.00  0.78           H  
ATOM   6579  N   LYS A 434     -19.297 -51.872   6.570  1.00  0.79           N  
ATOM   6580  CA  LYS A 434     -18.319 -51.347   7.519  1.00  0.79           C  
ATOM   6581  C   LYS A 434     -18.814 -50.213   8.426  1.00  0.79           C  
ATOM   6582  O   LYS A 434     -18.563 -50.221   9.632  1.00  0.79           O  
ATOM   6583  CB  LYS A 434     -17.131 -50.836   6.724  1.00  0.79           C  
ATOM   6584  CG  LYS A 434     -16.351 -51.909   5.987  1.00  0.79           C  
ATOM   6585  CD  LYS A 434     -15.209 -51.293   5.199  1.00  0.79           C  
ATOM   6586  CE  LYS A 434     -14.396 -52.343   4.466  1.00  0.79           C  
ATOM   6587  NZ  LYS A 434     -13.317 -51.725   3.642  1.00  0.79           N  
ATOM   6588  H   LYS A 434     -19.452 -51.400   5.694  1.00  0.79           H  
ATOM   6589  HA  LYS A 434     -17.997 -52.167   8.161  1.00  0.79           H  
ATOM   6590 1HB  LYS A 434     -17.488 -50.130   5.985  1.00  0.79           H  
ATOM   6591 2HB  LYS A 434     -16.444 -50.300   7.384  1.00  0.79           H  
ATOM   6592 1HG  LYS A 434     -15.951 -52.628   6.702  1.00  0.79           H  
ATOM   6593 2HG  LYS A 434     -17.016 -52.436   5.297  1.00  0.79           H  
ATOM   6594 1HD  LYS A 434     -15.616 -50.602   4.462  1.00  0.79           H  
ATOM   6595 2HD  LYS A 434     -14.557 -50.729   5.870  1.00  0.79           H  
ATOM   6596 1HE  LYS A 434     -13.945 -53.013   5.195  1.00  0.79           H  
ATOM   6597 2HE  LYS A 434     -15.055 -52.919   3.815  1.00  0.79           H  
ATOM   6598 1HZ  LYS A 434     -12.793 -52.448   3.174  1.00  0.79           H  
ATOM   6599 2HZ  LYS A 434     -13.727 -51.106   2.951  1.00  0.79           H  
ATOM   6600 3HZ  LYS A 434     -12.700 -51.194   4.240  1.00  0.79           H  
ATOM   6601  N   VAL A 435     -19.483 -49.226   7.840  1.00  0.78           N  
ATOM   6602  CA  VAL A 435     -19.934 -48.040   8.567  1.00  0.78           C  
ATOM   6603  C   VAL A 435     -21.391 -47.776   8.285  1.00  0.78           C  
ATOM   6604  O   VAL A 435     -21.830 -47.885   7.144  1.00  0.78           O  
ATOM   6605  CB  VAL A 435     -19.109 -46.790   8.169  1.00  0.78           C  
ATOM   6606  CG1 VAL A 435     -19.596 -45.515   8.909  1.00  0.78           C  
ATOM   6607  CG2 VAL A 435     -17.668 -47.033   8.469  1.00  0.78           C  
ATOM   6608  H   VAL A 435     -19.681 -49.290   6.855  1.00  0.78           H  
ATOM   6609  HA  VAL A 435     -19.811 -48.212   9.637  1.00  0.78           H  
ATOM   6610  HB  VAL A 435     -19.224 -46.615   7.112  1.00  0.78           H  
ATOM   6611 1HG1 VAL A 435     -18.989 -44.665   8.594  1.00  0.78           H  
ATOM   6612 2HG1 VAL A 435     -20.634 -45.315   8.673  1.00  0.78           H  
ATOM   6613 3HG1 VAL A 435     -19.486 -45.656   9.988  1.00  0.78           H  
ATOM   6614 1HG2 VAL A 435     -17.091 -46.162   8.169  1.00  0.78           H  
ATOM   6615 2HG2 VAL A 435     -17.536 -47.202   9.540  1.00  0.78           H  
ATOM   6616 3HG2 VAL A 435     -17.312 -47.894   7.924  1.00  0.78           H  
ATOM   6617  N   ASP A 436     -22.157 -47.459   9.317  1.00  0.74           N  
ATOM   6618  CA  ASP A 436     -23.541 -47.098   9.079  1.00  0.74           C  
ATOM   6619  C   ASP A 436     -23.673 -45.583   9.336  1.00  0.74           C  
ATOM   6620  O   ASP A 436     -23.787 -45.182  10.493  1.00  0.74           O  
ATOM   6621  CB  ASP A 436     -24.473 -47.878  10.009  1.00  0.74           C  
ATOM   6622  CG  ASP A 436     -25.956 -47.642   9.720  1.00  0.74           C  
ATOM   6623  OD1 ASP A 436     -26.253 -46.828   8.880  1.00  0.74           O  
ATOM   6624  OD2 ASP A 436     -26.775 -48.289  10.331  1.00  0.74           O  
ATOM   6625  H   ASP A 436     -21.766 -47.426  10.250  1.00  0.74           H  
ATOM   6626  HA  ASP A 436     -23.800 -47.362   8.068  1.00  0.74           H  
ATOM   6627 1HB  ASP A 436     -24.268 -48.945   9.916  1.00  0.74           H  
ATOM   6628 2HB  ASP A 436     -24.274 -47.595  11.043  1.00  0.74           H  
ATOM   6629  N   PRO A 437     -23.605 -44.718   8.300  1.00  0.72           N  
ATOM   6630  CA  PRO A 437     -23.618 -43.280   8.397  1.00  0.72           C  
ATOM   6631  C   PRO A 437     -24.957 -42.709   8.801  1.00  0.72           C  
ATOM   6632  O   PRO A 437     -26.023 -43.294   8.576  1.00  0.72           O  
ATOM   6633  CB  PRO A 437     -23.238 -42.838   6.989  1.00  0.72           C  
ATOM   6634  CG  PRO A 437     -23.673 -43.950   6.124  1.00  0.72           C  
ATOM   6635  CD  PRO A 437     -23.466 -45.187   6.939  1.00  0.72           C  
ATOM   6636  HA  PRO A 437     -22.848 -42.977   9.118  1.00  0.72           H  
ATOM   6637 1HB  PRO A 437     -23.737 -41.884   6.752  1.00  0.72           H  
ATOM   6638 2HB  PRO A 437     -22.181 -42.650   6.949  1.00  0.72           H  
ATOM   6639 1HG  PRO A 437     -24.718 -43.828   5.840  1.00  0.72           H  
ATOM   6640 2HG  PRO A 437     -23.090 -43.953   5.202  1.00  0.72           H  
ATOM   6641 1HD  PRO A 437     -24.244 -45.844   6.713  1.00  0.72           H  
ATOM   6642 2HD  PRO A 437     -22.480 -45.598   6.755  1.00  0.72           H  
ATOM   6643  N   ILE A 438     -24.871 -41.521   9.349  1.00  0.71           N  
ATOM   6644  CA  ILE A 438     -26.005 -40.736   9.746  1.00  0.71           C  
ATOM   6645  C   ILE A 438     -26.222 -39.610   8.760  1.00  0.71           C  
ATOM   6646  O   ILE A 438     -25.303 -38.844   8.488  1.00  0.71           O  
ATOM   6647  CB  ILE A 438     -25.733 -40.143  11.121  1.00  0.71           C  
ATOM   6648  CG1 ILE A 438     -25.518 -41.252  12.123  1.00  0.71           C  
ATOM   6649  CG2 ILE A 438     -26.857 -39.246  11.522  1.00  0.71           C  
ATOM   6650  CD1 ILE A 438     -24.970 -40.757  13.399  1.00  0.71           C  
ATOM   6651  H   ILE A 438     -23.942 -41.139   9.504  1.00  0.71           H  
ATOM   6652  HA  ILE A 438     -26.891 -41.367   9.775  1.00  0.71           H  
ATOM   6653  HB  ILE A 438     -24.815 -39.564  11.087  1.00  0.71           H  
ATOM   6654 1HG1 ILE A 438     -26.466 -41.751  12.315  1.00  0.71           H  
ATOM   6655 2HG1 ILE A 438     -24.817 -41.982  11.710  1.00  0.71           H  
ATOM   6656 1HG2 ILE A 438     -26.632 -38.845  12.472  1.00  0.71           H  
ATOM   6657 2HG2 ILE A 438     -26.969 -38.439  10.800  1.00  0.71           H  
ATOM   6658 3HG2 ILE A 438     -27.784 -39.814  11.574  1.00  0.71           H  
ATOM   6659 1HD1 ILE A 438     -24.830 -41.591  14.084  1.00  0.71           H  
ATOM   6660 2HD1 ILE A 438     -24.009 -40.273  13.208  1.00  0.71           H  
ATOM   6661 3HD1 ILE A 438     -25.660 -40.042  13.832  1.00  0.71           H  
ATOM   6662  N   LEU A 439     -27.416 -39.510   8.206  1.00  0.74           N  
ATOM   6663  CA  LEU A 439     -27.669 -38.437   7.259  1.00  0.74           C  
ATOM   6664  C   LEU A 439     -28.217 -37.224   7.995  1.00  0.74           C  
ATOM   6665  O   LEU A 439     -29.241 -37.306   8.678  1.00  0.74           O  
ATOM   6666  CB  LEU A 439     -28.620 -38.903   6.160  1.00  0.74           C  
ATOM   6667  CG  LEU A 439     -28.997 -37.852   5.129  1.00  0.74           C  
ATOM   6668  CD1 LEU A 439     -27.772 -37.417   4.382  1.00  0.74           C  
ATOM   6669  CD2 LEU A 439     -30.000 -38.443   4.166  1.00  0.74           C  
ATOM   6670  H   LEU A 439     -28.145 -40.167   8.443  1.00  0.74           H  
ATOM   6671  HA  LEU A 439     -26.728 -38.151   6.787  1.00  0.74           H  
ATOM   6672 1HB  LEU A 439     -28.159 -39.732   5.631  1.00  0.74           H  
ATOM   6673 2HB  LEU A 439     -29.538 -39.257   6.621  1.00  0.74           H  
ATOM   6674  HG  LEU A 439     -29.421 -36.979   5.632  1.00  0.74           H  
ATOM   6675 1HD1 LEU A 439     -28.053 -36.657   3.663  1.00  0.74           H  
ATOM   6676 2HD1 LEU A 439     -27.068 -37.006   5.068  1.00  0.74           H  
ATOM   6677 3HD1 LEU A 439     -27.328 -38.265   3.869  1.00  0.74           H  
ATOM   6678 1HD2 LEU A 439     -30.268 -37.691   3.421  1.00  0.74           H  
ATOM   6679 2HD2 LEU A 439     -29.547 -39.304   3.675  1.00  0.74           H  
ATOM   6680 3HD2 LEU A 439     -30.891 -38.756   4.709  1.00  0.74           H  
ATOM   6681  N   VAL A 440     -27.498 -36.118   7.882  1.00  0.80           N  
ATOM   6682  CA  VAL A 440     -27.825 -34.880   8.555  1.00  0.80           C  
ATOM   6683  C   VAL A 440     -28.280 -33.811   7.538  1.00  0.80           C  
ATOM   6684  O   VAL A 440     -27.457 -33.306   6.781  1.00  0.80           O  
ATOM   6685  CB  VAL A 440     -26.582 -34.372   9.304  1.00  0.80           C  
ATOM   6686  CG1 VAL A 440     -26.912 -33.117   9.973  1.00  0.80           C  
ATOM   6687  CG2 VAL A 440     -26.100 -35.438  10.291  1.00  0.80           C  
ATOM   6688  H   VAL A 440     -26.669 -36.148   7.299  1.00  0.80           H  
ATOM   6689  HA  VAL A 440     -28.587 -35.103   9.289  1.00  0.80           H  
ATOM   6690  HB  VAL A 440     -25.786 -34.166   8.587  1.00  0.80           H  
ATOM   6691 1HG1 VAL A 440     -26.060 -32.727  10.495  1.00  0.80           H  
ATOM   6692 2HG1 VAL A 440     -27.236 -32.404   9.232  1.00  0.80           H  
ATOM   6693 3HG1 VAL A 440     -27.704 -33.316  10.672  1.00  0.80           H  
ATOM   6694 1HG2 VAL A 440     -25.226 -35.080  10.810  1.00  0.80           H  
ATOM   6695 2HG2 VAL A 440     -26.888 -35.653  11.014  1.00  0.80           H  
ATOM   6696 3HG2 VAL A 440     -25.845 -36.352   9.747  1.00  0.80           H  
ATOM   6697  N   PRO A 441     -29.566 -33.408   7.525  1.00  0.89           N  
ATOM   6698  CA  PRO A 441     -30.159 -32.489   6.556  1.00  0.89           C  
ATOM   6699  C   PRO A 441     -29.700 -31.035   6.701  1.00  0.89           C  
ATOM   6700  O   PRO A 441     -29.895 -30.225   5.795  1.00  0.89           O  
ATOM   6701  CB  PRO A 441     -31.652 -32.616   6.855  1.00  0.89           C  
ATOM   6702  CG  PRO A 441     -31.721 -33.003   8.319  1.00  0.89           C  
ATOM   6703  CD  PRO A 441     -30.504 -33.873   8.564  1.00  0.89           C  
ATOM   6704  HA  PRO A 441     -29.939 -32.853   5.538  1.00  0.89           H  
ATOM   6705 1HB  PRO A 441     -32.152 -31.658   6.645  1.00  0.89           H  
ATOM   6706 2HB  PRO A 441     -32.103 -33.365   6.188  1.00  0.89           H  
ATOM   6707 1HG  PRO A 441     -31.721 -32.093   8.944  1.00  0.89           H  
ATOM   6708 2HG  PRO A 441     -32.664 -33.529   8.526  1.00  0.89           H  
ATOM   6709 1HD  PRO A 441     -30.131 -33.638   9.573  1.00  0.89           H  
ATOM   6710 2HD  PRO A 441     -30.744 -34.945   8.430  1.00  0.89           H  
ATOM   6711  N   GLU A 442     -29.113 -30.694   7.843  1.00  0.98           N  
ATOM   6712  CA  GLU A 442     -28.669 -29.327   8.071  1.00  0.98           C  
ATOM   6713  C   GLU A 442     -27.476 -29.292   9.007  1.00  0.98           C  
ATOM   6714  O   GLU A 442     -27.397 -30.060   9.964  1.00  0.98           O  
ATOM   6715  CB  GLU A 442     -29.819 -28.507   8.657  1.00  0.98           C  
ATOM   6716  CG  GLU A 442     -30.268 -28.975  10.046  1.00  0.98           C  
ATOM   6717  CD  GLU A 442     -31.454 -28.200  10.602  1.00  0.98           C  
ATOM   6718  OE1 GLU A 442     -31.967 -27.360   9.906  1.00  0.98           O  
ATOM   6719  OE2 GLU A 442     -31.844 -28.460  11.721  1.00  0.98           O  
ATOM   6720  H   GLU A 442     -28.969 -31.385   8.560  1.00  0.98           H  
ATOM   6721  HA  GLU A 442     -28.367 -28.892   7.116  1.00  0.98           H  
ATOM   6722 1HB  GLU A 442     -29.516 -27.461   8.738  1.00  0.98           H  
ATOM   6723 2HB  GLU A 442     -30.680 -28.552   7.990  1.00  0.98           H  
ATOM   6724 1HG  GLU A 442     -30.524 -30.033   9.997  1.00  0.98           H  
ATOM   6725 2HG  GLU A 442     -29.432 -28.868  10.720  1.00  0.98           H  
ATOM   6726  N   HIS A 443     -26.605 -28.311   8.823  1.00  1.07           N  
ATOM   6727  CA  HIS A 443     -25.441 -28.191   9.693  1.00  1.07           C  
ATOM   6728  C   HIS A 443     -25.780 -27.912  11.159  1.00  1.07           C  
ATOM   6729  O   HIS A 443     -25.043 -28.306  12.058  1.00  1.07           O  
ATOM   6730  CB  HIS A 443     -24.527 -27.097   9.166  1.00  1.07           C  
ATOM   6731  CG  HIS A 443     -25.141 -25.753   9.222  1.00  1.07           C  
ATOM   6732  ND1 HIS A 443     -26.082 -25.325   8.306  1.00  1.07           N  
ATOM   6733  CD2 HIS A 443     -24.963 -24.732  10.086  1.00  1.07           C  
ATOM   6734  CE1 HIS A 443     -26.460 -24.096   8.617  1.00  1.07           C  
ATOM   6735  NE2 HIS A 443     -25.795 -23.716   9.690  1.00  1.07           N  
ATOM   6736  H   HIS A 443     -26.721 -27.676   8.045  1.00  1.07           H  
ATOM   6737  HA  HIS A 443     -24.890 -29.126   9.659  1.00  1.07           H  
ATOM   6738 1HB  HIS A 443     -23.641 -27.074   9.784  1.00  1.07           H  
ATOM   6739 2HB  HIS A 443     -24.222 -27.316   8.142  1.00  1.07           H  
ATOM   6740  HD2 HIS A 443     -24.294 -24.720  10.948  1.00  1.07           H  
ATOM   6741  HE1 HIS A 443     -27.197 -23.499   8.082  1.00  1.07           H  
ATOM   6742  HE2 HIS A 443     -25.885 -22.827  10.163  1.00  1.07           H  
ATOM   6743  N   ASP A 444     -26.930 -27.306  11.423  1.00  1.12           N  
ATOM   6744  CA  ASP A 444     -27.325 -27.019  12.801  1.00  1.12           C  
ATOM   6745  C   ASP A 444     -27.583 -28.276  13.611  1.00  1.12           C  
ATOM   6746  O   ASP A 444     -27.550 -28.252  14.845  1.00  1.12           O  
ATOM   6747  CB  ASP A 444     -28.546 -26.105  12.857  1.00  1.12           C  
ATOM   6748  CG  ASP A 444     -28.214 -24.661  12.563  1.00  1.12           C  
ATOM   6749  OD1 ASP A 444     -27.039 -24.317  12.603  1.00  1.12           O  
ATOM   6750  OD2 ASP A 444     -29.129 -23.889  12.359  1.00  1.12           O  
ATOM   6751  H   ASP A 444     -27.526 -27.024  10.657  1.00  1.12           H  
ATOM   6752  HA  ASP A 444     -26.500 -26.490  13.277  1.00  1.12           H  
ATOM   6753 1HB  ASP A 444     -29.289 -26.451  12.130  1.00  1.12           H  
ATOM   6754 2HB  ASP A 444     -29.007 -26.169  13.844  1.00  1.12           H  
ATOM   6755  N   ALA A 445     -27.872 -29.377  12.929  1.00  1.13           N  
ATOM   6756  CA  ALA A 445     -28.149 -30.621  13.602  1.00  1.13           C  
ATOM   6757  C   ALA A 445     -26.860 -31.352  13.956  1.00  1.13           C  
ATOM   6758  O   ALA A 445     -26.910 -32.366  14.643  1.00  1.13           O  
ATOM   6759  CB  ALA A 445     -29.039 -31.486  12.736  1.00  1.13           C  
ATOM   6760  H   ALA A 445     -27.861 -29.378  11.908  1.00  1.13           H  
ATOM   6761  HA  ALA A 445     -28.670 -30.401  14.532  1.00  1.13           H  
ATOM   6762 1HB  ALA A 445     -29.264 -32.418  13.251  1.00  1.13           H  
ATOM   6763 2HB  ALA A 445     -29.968 -30.952  12.520  1.00  1.13           H  
ATOM   6764 3HB  ALA A 445     -28.530 -31.682  11.821  1.00  1.13           H  
ATOM   6765  N   LEU A 446     -25.709 -30.863  13.488  1.00  1.10           N  
ATOM   6766  CA  LEU A 446     -24.443 -31.536  13.742  1.00  1.10           C  
ATOM   6767  C   LEU A 446     -23.951 -31.455  15.164  1.00  1.10           C  
ATOM   6768  O   LEU A 446     -23.331 -32.396  15.650  1.00  1.10           O  
ATOM   6769  CB  LEU A 446     -23.373 -30.984  12.836  1.00  1.10           C  
ATOM   6770  CG  LEU A 446     -23.532 -31.336  11.425  1.00  1.10           C  
ATOM   6771  CD1 LEU A 446     -22.562 -30.573  10.669  1.00  1.10           C  
ATOM   6772  CD2 LEU A 446     -23.309 -32.835  11.291  1.00  1.10           C  
ATOM   6773  H   LEU A 446     -25.691 -30.000  12.944  1.00  1.10           H  
ATOM   6774  HA  LEU A 446     -24.578 -32.587  13.496  1.00  1.10           H  
ATOM   6775 1HB  LEU A 446     -23.364 -29.901  12.920  1.00  1.10           H  
ATOM   6776 2HB  LEU A 446     -22.404 -31.360  13.168  1.00  1.10           H  
ATOM   6777  HG  LEU A 446     -24.529 -31.077  11.075  1.00  1.10           H  
ATOM   6778 1HD1 LEU A 446     -22.618 -30.803   9.630  1.00  1.10           H  
ATOM   6779 2HD1 LEU A 446     -22.761 -29.518  10.818  1.00  1.10           H  
ATOM   6780 3HD1 LEU A 446     -21.594 -30.820  11.054  1.00  1.10           H  
ATOM   6781 1HD2 LEU A 446     -23.417 -33.145  10.266  1.00  1.10           H  
ATOM   6782 2HD2 LEU A 446     -22.313 -33.090  11.644  1.00  1.10           H  
ATOM   6783 3HD2 LEU A 446     -24.049 -33.345  11.896  1.00  1.10           H  
ATOM   6784  N   VAL A 447     -24.212 -30.351  15.851  1.00  1.06           N  
ATOM   6785  CA  VAL A 447     -23.698 -30.238  17.206  1.00  1.06           C  
ATOM   6786  C   VAL A 447     -24.426 -31.287  18.037  1.00  1.06           C  
ATOM   6787  O   VAL A 447     -23.825 -32.050  18.801  1.00  1.06           O  
ATOM   6788  CB  VAL A 447     -24.001 -28.854  17.801  1.00  1.06           C  
ATOM   6789  CG1 VAL A 447     -23.557 -28.848  19.214  1.00  1.06           C  
ATOM   6790  CG2 VAL A 447     -23.358 -27.733  16.989  1.00  1.06           C  
ATOM   6791  H   VAL A 447     -24.738 -29.597  15.425  1.00  1.06           H  
ATOM   6792  HA  VAL A 447     -22.627 -30.437  17.218  1.00  1.06           H  
ATOM   6793  HB  VAL A 447     -25.079 -28.703  17.804  1.00  1.06           H  
ATOM   6794 1HG1 VAL A 447     -23.797 -27.887  19.655  1.00  1.06           H  
ATOM   6795 2HG1 VAL A 447     -24.059 -29.644  19.757  1.00  1.06           H  
ATOM   6796 3HG1 VAL A 447     -22.486 -29.007  19.254  1.00  1.06           H  
ATOM   6797 1HG2 VAL A 447     -23.613 -26.773  17.438  1.00  1.06           H  
ATOM   6798 2HG2 VAL A 447     -22.311 -27.837  16.985  1.00  1.06           H  
ATOM   6799 3HG2 VAL A 447     -23.731 -27.766  15.965  1.00  1.06           H  
ATOM   6800  N   GLU A 448     -25.744 -31.310  17.840  1.00  1.02           N  
ATOM   6801  CA  GLU A 448     -26.644 -32.223  18.509  1.00  1.02           C  
ATOM   6802  C   GLU A 448     -26.387 -33.661  18.112  1.00  1.02           C  
ATOM   6803  O   GLU A 448     -26.335 -34.527  18.976  1.00  1.02           O  
ATOM   6804  CB  GLU A 448     -28.096 -31.824  18.217  1.00  1.02           C  
ATOM   6805  CG  GLU A 448     -29.140 -32.678  18.927  1.00  1.02           C  
ATOM   6806  CD  GLU A 448     -30.555 -32.167  18.738  1.00  1.02           C  
ATOM   6807  OE1 GLU A 448     -30.723 -31.134  18.108  1.00  1.02           O  
ATOM   6808  OE2 GLU A 448     -31.464 -32.797  19.217  1.00  1.02           O  
ATOM   6809  H   GLU A 448     -26.129 -30.654  17.178  1.00  1.02           H  
ATOM   6810  HA  GLU A 448     -26.470 -32.160  19.578  1.00  1.02           H  
ATOM   6811 1HB  GLU A 448     -28.252 -30.784  18.511  1.00  1.02           H  
ATOM   6812 2HB  GLU A 448     -28.280 -31.893  17.143  1.00  1.02           H  
ATOM   6813 1HG  GLU A 448     -29.076 -33.696  18.543  1.00  1.02           H  
ATOM   6814 2HG  GLU A 448     -28.905 -32.704  19.992  1.00  1.02           H  
ATOM   6815  N   MET A 449     -26.208 -33.921  16.815  1.00  0.98           N  
ATOM   6816  CA  MET A 449     -25.952 -35.273  16.352  1.00  0.98           C  
ATOM   6817  C   MET A 449     -24.641 -35.822  16.892  1.00  0.98           C  
ATOM   6818  O   MET A 449     -24.574 -36.990  17.255  1.00  0.98           O  
ATOM   6819  CB  MET A 449     -25.996 -35.358  14.837  1.00  0.98           C  
ATOM   6820  CG  MET A 449     -25.973 -36.761  14.353  1.00  0.98           C  
ATOM   6821  SD  MET A 449     -27.454 -37.646  14.867  1.00  0.98           S  
ATOM   6822  CE  MET A 449     -26.848 -38.499  16.319  1.00  0.98           C  
ATOM   6823  H   MET A 449     -26.279 -33.181  16.127  1.00  0.98           H  
ATOM   6824  HA  MET A 449     -26.747 -35.910  16.737  1.00  0.98           H  
ATOM   6825 1HB  MET A 449     -26.902 -34.885  14.466  1.00  0.98           H  
ATOM   6826 2HB  MET A 449     -25.150 -34.819  14.423  1.00  0.98           H  
ATOM   6827 1HG  MET A 449     -25.909 -36.769  13.269  1.00  0.98           H  
ATOM   6828 2HG  MET A 449     -25.107 -37.272  14.755  1.00  0.98           H  
ATOM   6829 1HE  MET A 449     -27.653 -39.083  16.761  1.00  0.98           H  
ATOM   6830 2HE  MET A 449     -26.040 -39.159  16.048  1.00  0.98           H  
ATOM   6831 3HE  MET A 449     -26.492 -37.767  17.040  1.00  0.98           H  
ATOM   6832  N   LEU A 450     -23.591 -35.005  16.936  1.00  0.95           N  
ATOM   6833  CA  LEU A 450     -22.332 -35.465  17.496  1.00  0.95           C  
ATOM   6834  C   LEU A 450     -22.416 -35.725  18.990  1.00  0.95           C  
ATOM   6835  O   LEU A 450     -21.844 -36.694  19.482  1.00  0.95           O  
ATOM   6836  CB  LEU A 450     -21.209 -34.463  17.219  1.00  0.95           C  
ATOM   6837  CG  LEU A 450     -20.720 -34.378  15.777  1.00  0.95           C  
ATOM   6838  CD1 LEU A 450     -19.806 -33.205  15.633  1.00  0.95           C  
ATOM   6839  CD2 LEU A 450     -19.960 -35.667  15.437  1.00  0.95           C  
ATOM   6840  H   LEU A 450     -23.657 -34.048  16.591  1.00  0.95           H  
ATOM   6841  HA  LEU A 450     -22.065 -36.391  17.012  1.00  0.95           H  
ATOM   6842 1HB  LEU A 450     -21.563 -33.469  17.510  1.00  0.95           H  
ATOM   6843 2HB  LEU A 450     -20.364 -34.717  17.835  1.00  0.95           H  
ATOM   6844  HG  LEU A 450     -21.566 -34.244  15.107  1.00  0.95           H  
ATOM   6845 1HD1 LEU A 450     -19.449 -33.135  14.607  1.00  0.95           H  
ATOM   6846 2HD1 LEU A 450     -20.359 -32.314  15.887  1.00  0.95           H  
ATOM   6847 3HD1 LEU A 450     -18.967 -33.318  16.302  1.00  0.95           H  
ATOM   6848 1HD2 LEU A 450     -19.598 -35.610  14.411  1.00  0.95           H  
ATOM   6849 2HD2 LEU A 450     -19.112 -35.782  16.114  1.00  0.95           H  
ATOM   6850 3HD2 LEU A 450     -20.628 -36.519  15.544  1.00  0.95           H  
ATOM   6851  N   ALA A 451     -23.161 -34.913  19.732  1.00  0.92           N  
ATOM   6852  CA  ALA A 451     -23.167 -35.089  21.176  1.00  0.92           C  
ATOM   6853  C   ALA A 451     -23.335 -36.567  21.651  1.00  0.92           C  
ATOM   6854  O   ALA A 451     -22.428 -37.046  22.317  1.00  0.92           O  
ATOM   6855  CB  ALA A 451     -24.219 -34.166  21.786  1.00  0.92           C  
ATOM   6856  H   ALA A 451     -23.644 -34.113  19.314  1.00  0.92           H  
ATOM   6857  HA  ALA A 451     -22.195 -34.764  21.531  1.00  0.92           H  
ATOM   6858 1HB  ALA A 451     -24.175 -34.230  22.873  1.00  0.92           H  
ATOM   6859 2HB  ALA A 451     -23.997 -33.146  21.472  1.00  0.92           H  
ATOM   6860 3HB  ALA A 451     -25.204 -34.401  21.463  1.00  0.92           H  
ATOM   6861  N   PRO A 452     -24.363 -37.376  21.258  1.00  0.89           N  
ATOM   6862  CA  PRO A 452     -24.553 -38.763  21.676  1.00  0.89           C  
ATOM   6863  C   PRO A 452     -23.548 -39.737  21.065  1.00  0.89           C  
ATOM   6864  O   PRO A 452     -23.529 -40.915  21.427  1.00  0.89           O  
ATOM   6865  CB  PRO A 452     -25.967 -39.082  21.196  1.00  0.89           C  
ATOM   6866  CG  PRO A 452     -26.171 -38.179  20.044  1.00  0.89           C  
ATOM   6867  CD  PRO A 452     -25.451 -36.910  20.406  1.00  0.89           C  
ATOM   6868  HA  PRO A 452     -24.511 -38.811  22.768  1.00  0.89           H  
ATOM   6869 1HB  PRO A 452     -26.031 -40.143  20.917  1.00  0.89           H  
ATOM   6870 2HB  PRO A 452     -26.688 -38.917  22.011  1.00  0.89           H  
ATOM   6871 1HG  PRO A 452     -25.749 -38.638  19.140  1.00  0.89           H  
ATOM   6872 2HG  PRO A 452     -27.241 -38.020  19.848  1.00  0.89           H  
ATOM   6873 1HD  PRO A 452     -25.100 -36.482  19.524  1.00  0.89           H  
ATOM   6874 2HD  PRO A 452     -26.139 -36.264  20.942  1.00  0.89           H  
ATOM   6875  N   LEU A 453     -22.777 -39.281  20.086  1.00  0.86           N  
ATOM   6876  CA  LEU A 453     -21.819 -40.127  19.406  1.00  0.86           C  
ATOM   6877  C   LEU A 453     -20.448 -39.969  20.063  1.00  0.86           C  
ATOM   6878  O   LEU A 453     -19.626 -40.901  20.071  1.00  0.86           O  
ATOM   6879  CB  LEU A 453     -21.749 -39.698  17.941  1.00  0.86           C  
ATOM   6880  CG  LEU A 453     -23.079 -39.771  17.209  1.00  0.86           C  
ATOM   6881  CD1 LEU A 453     -22.938 -39.185  15.827  1.00  0.86           C  
ATOM   6882  CD2 LEU A 453     -23.545 -41.197  17.141  1.00  0.86           C  
ATOM   6883  H   LEU A 453     -22.801 -38.303  19.819  1.00  0.86           H  
ATOM   6884  HA  LEU A 453     -22.139 -41.164  19.480  1.00  0.86           H  
ATOM   6885 1HB  LEU A 453     -21.395 -38.672  17.895  1.00  0.86           H  
ATOM   6886 2HB  LEU A 453     -21.040 -40.333  17.423  1.00  0.86           H  
ATOM   6887  HG  LEU A 453     -23.807 -39.190  17.754  1.00  0.86           H  
ATOM   6888 1HD1 LEU A 453     -23.880 -39.213  15.340  1.00  0.86           H  
ATOM   6889 2HD1 LEU A 453     -22.615 -38.168  15.890  1.00  0.86           H  
ATOM   6890 3HD1 LEU A 453     -22.237 -39.740  15.264  1.00  0.86           H  
ATOM   6891 1HD2 LEU A 453     -24.507 -41.239  16.632  1.00  0.86           H  
ATOM   6892 2HD2 LEU A 453     -22.815 -41.793  16.593  1.00  0.86           H  
ATOM   6893 3HD2 LEU A 453     -23.652 -41.589  18.155  1.00  0.86           H  
ATOM   6894  N   LEU A 454     -20.205 -38.774  20.608  1.00  0.83           N  
ATOM   6895  CA  LEU A 454     -18.905 -38.452  21.174  1.00  0.83           C  
ATOM   6896  C   LEU A 454     -18.598 -39.063  22.540  1.00  0.83           C  
ATOM   6897  O   LEU A 454     -19.421 -39.074  23.466  1.00  0.83           O  
ATOM   6898  CB  LEU A 454     -18.743 -36.932  21.291  1.00  0.83           C  
ATOM   6899  CG  LEU A 454     -18.710 -36.159  19.984  1.00  0.83           C  
ATOM   6900  CD1 LEU A 454     -18.723 -34.677  20.306  1.00  0.83           C  
ATOM   6901  CD2 LEU A 454     -17.492 -36.551  19.201  1.00  0.83           C  
ATOM   6902  H   LEU A 454     -20.924 -38.053  20.564  1.00  0.83           H  
ATOM   6903  HA  LEU A 454     -18.172 -38.805  20.470  1.00  0.83           H  
ATOM   6904 1HB  LEU A 454     -19.577 -36.546  21.879  1.00  0.83           H  
ATOM   6905 2HB  LEU A 454     -17.813 -36.729  21.827  1.00  0.83           H  
ATOM   6906  HG  LEU A 454     -19.558 -36.396  19.399  1.00  0.83           H  
ATOM   6907 1HD1 LEU A 454     -18.702 -34.090  19.392  1.00  0.83           H  
ATOM   6908 2HD1 LEU A 454     -19.628 -34.438  20.863  1.00  0.83           H  
ATOM   6909 3HD1 LEU A 454     -17.854 -34.449  20.911  1.00  0.83           H  
ATOM   6910 1HD2 LEU A 454     -17.486 -36.012  18.270  1.00  0.83           H  
ATOM   6911 2HD2 LEU A 454     -16.595 -36.320  19.775  1.00  0.83           H  
ATOM   6912 3HD2 LEU A 454     -17.521 -37.625  18.997  1.00  0.83           H  
ATOM   6913  N   SER A 455     -17.360 -39.519  22.669  1.00  0.80           N  
ATOM   6914  CA  SER A 455     -16.806 -40.025  23.920  1.00  0.80           C  
ATOM   6915  C   SER A 455     -15.642 -39.134  24.307  1.00  0.80           C  
ATOM   6916  O   SER A 455     -15.372 -38.129  23.660  1.00  0.80           O  
ATOM   6917  CB  SER A 455     -16.270 -41.437  23.818  1.00  0.80           C  
ATOM   6918  OG  SER A 455     -15.013 -41.470  23.181  1.00  0.80           O  
ATOM   6919  H   SER A 455     -16.778 -39.521  21.829  1.00  0.80           H  
ATOM   6920  HA  SER A 455     -17.569 -39.973  24.696  1.00  0.80           H  
ATOM   6921 1HB  SER A 455     -16.189 -41.872  24.813  1.00  0.80           H  
ATOM   6922 2HB  SER A 455     -16.974 -42.046  23.255  1.00  0.80           H  
ATOM   6923  HG  SER A 455     -15.139 -41.167  22.252  1.00  0.80           H  
ATOM   6924  N   GLY A 456     -14.937 -39.511  25.363  1.00  0.76           N  
ATOM   6925  CA  GLY A 456     -13.805 -38.729  25.848  1.00  0.76           C  
ATOM   6926  C   GLY A 456     -12.489 -38.973  25.082  1.00  0.76           C  
ATOM   6927  O   GLY A 456     -11.443 -38.407  25.439  1.00  0.76           O  
ATOM   6928  H   GLY A 456     -15.195 -40.356  25.848  1.00  0.76           H  
ATOM   6929 1HA  GLY A 456     -14.061 -37.670  25.795  1.00  0.76           H  
ATOM   6930 2HA  GLY A 456     -13.660 -38.965  26.898  1.00  0.76           H  
ATOM   6931  N   ASN A 457     -12.532 -39.849  24.064  1.00  0.72           N  
ATOM   6932  CA  ASN A 457     -11.359 -40.196  23.259  1.00  0.72           C  
ATOM   6933  C   ASN A 457     -11.605 -40.107  21.748  1.00  0.72           C  
ATOM   6934  O   ASN A 457     -11.185 -41.009  21.014  1.00  0.72           O  
ATOM   6935  CB  ASN A 457     -10.857 -41.591  23.601  1.00  0.72           C  
ATOM   6936  CG  ASN A 457     -10.241 -41.723  24.985  1.00  0.72           C  
ATOM   6937  OD1 ASN A 457      -9.072 -41.336  25.202  1.00  0.72           O  
ATOM   6938  ND2 ASN A 457     -10.988 -42.266  25.916  1.00  0.72           N  
ATOM   6939  H   ASN A 457     -13.422 -40.291  23.816  1.00  0.72           H  
ATOM   6940  HA  ASN A 457     -10.575 -39.477  23.486  1.00  0.72           H  
ATOM   6941 1HB  ASN A 457     -11.700 -42.282  23.538  1.00  0.72           H  
ATOM   6942 2HB  ASN A 457     -10.140 -41.913  22.861  1.00  0.72           H  
ATOM   6943 1HD2 ASN A 457     -10.627 -42.381  26.843  1.00  0.72           H  
ATOM   6944 2HD2 ASN A 457     -11.916 -42.569  25.700  1.00  0.72           H  
ATOM   6945  N   ASP A 458     -12.292 -39.062  21.296  1.00  0.68           N  
ATOM   6946  CA  ASP A 458     -12.606 -38.911  19.869  1.00  0.68           C  
ATOM   6947  C   ASP A 458     -11.827 -37.810  19.131  1.00  0.68           C  
ATOM   6948  O   ASP A 458     -11.382 -36.830  19.737  1.00  0.68           O  
ATOM   6949  CB  ASP A 458     -14.090 -38.609  19.696  1.00  0.68           C  
ATOM   6950  CG  ASP A 458     -14.930 -39.647  20.276  1.00  0.68           C  
ATOM   6951  OD1 ASP A 458     -14.422 -40.583  20.804  1.00  0.68           O  
ATOM   6952  OD2 ASP A 458     -16.093 -39.524  20.211  1.00  0.68           O  
ATOM   6953  H   ASP A 458     -12.601 -38.356  21.960  1.00  0.68           H  
ATOM   6954  HA  ASP A 458     -12.386 -39.857  19.371  1.00  0.68           H  
ATOM   6955 1HB  ASP A 458     -14.324 -37.656  20.173  1.00  0.68           H  
ATOM   6956 2HB  ASP A 458     -14.323 -38.513  18.632  1.00  0.68           H  
ATOM   6957  N   LEU A 459     -11.709 -37.975  17.812  1.00  0.65           N  
ATOM   6958  CA  LEU A 459     -11.215 -36.923  16.919  1.00  0.65           C  
ATOM   6959  C   LEU A 459     -12.319 -36.659  15.900  1.00  0.65           C  
ATOM   6960  O   LEU A 459     -12.783 -37.589  15.241  1.00  0.65           O  
ATOM   6961  CB  LEU A 459      -9.891 -37.304  16.205  1.00  0.65           C  
ATOM   6962  CG  LEU A 459      -9.188 -36.106  15.388  1.00  0.65           C  
ATOM   6963  CD1 LEU A 459      -7.672 -36.331  15.360  1.00  0.65           C  
ATOM   6964  CD2 LEU A 459      -9.721 -36.022  13.950  1.00  0.65           C  
ATOM   6965  H   LEU A 459     -12.016 -38.864  17.414  1.00  0.65           H  
ATOM   6966  HA  LEU A 459     -11.055 -36.008  17.488  1.00  0.65           H  
ATOM   6967 1HB  LEU A 459      -9.182 -37.654  16.954  1.00  0.65           H  
ATOM   6968 2HB  LEU A 459     -10.091 -38.120  15.508  1.00  0.65           H  
ATOM   6969  HG  LEU A 459      -9.392 -35.162  15.894  1.00  0.65           H  
ATOM   6970 1HD1 LEU A 459      -7.190 -35.510  14.827  1.00  0.65           H  
ATOM   6971 2HD1 LEU A 459      -7.292 -36.366  16.382  1.00  0.65           H  
ATOM   6972 3HD1 LEU A 459      -7.443 -37.271  14.860  1.00  0.65           H  
ATOM   6973 1HD2 LEU A 459      -9.235 -35.197  13.428  1.00  0.65           H  
ATOM   6974 2HD2 LEU A 459      -9.513 -36.940  13.434  1.00  0.65           H  
ATOM   6975 3HD2 LEU A 459     -10.788 -35.853  13.963  1.00  0.65           H  
ATOM   6976  N   ILE A 460     -12.772 -35.416  15.821  1.00  0.64           N  
ATOM   6977  CA  ILE A 460     -13.829 -34.999  14.915  1.00  0.64           C  
ATOM   6978  C   ILE A 460     -13.212 -34.271  13.737  1.00  0.64           C  
ATOM   6979  O   ILE A 460     -12.569 -33.227  13.902  1.00  0.64           O  
ATOM   6980  CB  ILE A 460     -14.778 -33.997  15.580  1.00  0.64           C  
ATOM   6981  CG1 ILE A 460     -15.385 -34.558  16.808  1.00  0.64           C  
ATOM   6982  CG2 ILE A 460     -15.892 -33.606  14.578  1.00  0.64           C  
ATOM   6983  CD1 ILE A 460     -16.050 -33.490  17.613  1.00  0.64           C  
ATOM   6984  H   ILE A 460     -12.355 -34.720  16.411  1.00  0.64           H  
ATOM   6985  HA  ILE A 460     -14.374 -35.869  14.562  1.00  0.64           H  
ATOM   6986  HB  ILE A 460     -14.220 -33.112  15.870  1.00  0.64           H  
ATOM   6987 1HG1 ILE A 460     -16.114 -35.314  16.534  1.00  0.64           H  
ATOM   6988 2HG1 ILE A 460     -14.610 -35.023  17.420  1.00  0.64           H  
ATOM   6989 1HG2 ILE A 460     -16.559 -32.880  15.039  1.00  0.64           H  
ATOM   6990 2HG2 ILE A 460     -15.443 -33.168  13.688  1.00  0.64           H  
ATOM   6991 3HG2 ILE A 460     -16.458 -34.494  14.295  1.00  0.64           H  
ATOM   6992 1HD1 ILE A 460     -16.475 -33.916  18.502  1.00  0.64           H  
ATOM   6993 2HD1 ILE A 460     -15.306 -32.742  17.895  1.00  0.64           H  
ATOM   6994 3HD1 ILE A 460     -16.826 -33.020  17.029  1.00  0.64           H  
ATOM   6995  N   LEU A 461     -13.405 -34.827  12.568  1.00  0.66           N  
ATOM   6996  CA  LEU A 461     -12.873 -34.280  11.344  1.00  0.66           C  
ATOM   6997  C   LEU A 461     -14.003 -33.734  10.481  1.00  0.66           C  
ATOM   6998  O   LEU A 461     -14.956 -34.451  10.187  1.00  0.66           O  
ATOM   6999  CB  LEU A 461     -12.043 -35.379  10.688  1.00  0.66           C  
ATOM   7000  CG  LEU A 461     -11.504 -35.153   9.373  1.00  0.66           C  
ATOM   7001  CD1 LEU A 461     -10.543 -33.959   9.383  1.00  0.66           C  
ATOM   7002  CD2 LEU A 461     -10.779 -36.444   8.976  1.00  0.66           C  
ATOM   7003  H   LEU A 461     -13.929 -35.701  12.532  1.00  0.66           H  
ATOM   7004  HA  LEU A 461     -12.207 -33.456  11.588  1.00  0.66           H  
ATOM   7005 1HB  LEU A 461     -11.202 -35.594  11.341  1.00  0.66           H  
ATOM   7006 2HB  LEU A 461     -12.664 -36.279  10.632  1.00  0.66           H  
ATOM   7007  HG  LEU A 461     -12.311 -34.961   8.695  1.00  0.66           H  
ATOM   7008 1HD1 LEU A 461     -10.152 -33.803   8.399  1.00  0.66           H  
ATOM   7009 2HD1 LEU A 461     -11.079 -33.063   9.693  1.00  0.66           H  
ATOM   7010 3HD1 LEU A 461      -9.725 -34.149  10.077  1.00  0.66           H  
ATOM   7011 1HD2 LEU A 461     -10.400 -36.352   7.973  1.00  0.66           H  
ATOM   7012 2HD2 LEU A 461      -9.960 -36.635   9.673  1.00  0.66           H  
ATOM   7013 3HD2 LEU A 461     -11.463 -37.270   9.020  1.00  0.66           H  
ATOM   7014  N   VAL A 462     -13.929 -32.453  10.145  1.00  0.70           N  
ATOM   7015  CA  VAL A 462     -14.985 -31.814   9.369  1.00  0.70           C  
ATOM   7016  C   VAL A 462     -14.487 -31.525   7.953  1.00  0.70           C  
ATOM   7017  O   VAL A 462     -13.538 -30.753   7.765  1.00  0.70           O  
ATOM   7018  CB  VAL A 462     -15.420 -30.518  10.084  1.00  0.70           C  
ATOM   7019  CG1 VAL A 462     -16.482 -29.846   9.334  1.00  0.70           C  
ATOM   7020  CG2 VAL A 462     -15.884 -30.841  11.490  1.00  0.70           C  
ATOM   7021  H   VAL A 462     -13.116 -31.910  10.447  1.00  0.70           H  
ATOM   7022  HA  VAL A 462     -15.834 -32.490   9.300  1.00  0.70           H  
ATOM   7023  HB  VAL A 462     -14.566 -29.833  10.131  1.00  0.70           H  
ATOM   7024 1HG1 VAL A 462     -16.761 -28.922   9.829  1.00  0.70           H  
ATOM   7025 2HG1 VAL A 462     -16.085 -29.645   8.387  1.00  0.70           H  
ATOM   7026 3HG1 VAL A 462     -17.352 -30.494   9.249  1.00  0.70           H  
ATOM   7027 1HG2 VAL A 462     -16.167 -29.921  11.978  1.00  0.70           H  
ATOM   7028 2HG2 VAL A 462     -16.735 -31.513  11.458  1.00  0.70           H  
ATOM   7029 3HG2 VAL A 462     -15.068 -31.311  12.040  1.00  0.70           H  
ATOM   7030  N   GLN A 463     -15.115 -32.161   6.958  1.00  0.78           N  
ATOM   7031  CA  GLN A 463     -14.631 -32.068   5.585  1.00  0.78           C  
ATOM   7032  C   GLN A 463     -15.648 -31.734   4.511  1.00  0.78           C  
ATOM   7033  O   GLN A 463     -16.845 -32.022   4.619  1.00  0.78           O  
ATOM   7034  CB  GLN A 463     -13.959 -33.369   5.161  1.00  0.78           C  
ATOM   7035  CG  GLN A 463     -12.763 -33.755   5.924  1.00  0.78           C  
ATOM   7036  CD  GLN A 463     -12.128 -34.984   5.375  1.00  0.78           C  
ATOM   7037  OE1 GLN A 463     -12.791 -36.005   5.267  1.00  0.78           O  
ATOM   7038  NE2 GLN A 463     -10.861 -34.918   5.016  1.00  0.78           N  
ATOM   7039  H   GLN A 463     -15.909 -32.758   7.172  1.00  0.78           H  
ATOM   7040  HA  GLN A 463     -13.905 -31.272   5.567  1.00  0.78           H  
ATOM   7041 1HB  GLN A 463     -14.659 -34.153   5.311  1.00  0.78           H  
ATOM   7042 2HB  GLN A 463     -13.702 -33.330   4.102  1.00  0.78           H  
ATOM   7043 1HG  GLN A 463     -12.053 -32.972   5.915  1.00  0.78           H  
ATOM   7044 2HG  GLN A 463     -13.079 -33.951   6.929  1.00  0.78           H  
ATOM   7045 1HE2 GLN A 463     -10.401 -35.724   4.670  1.00  0.78           H  
ATOM   7046 2HE2 GLN A 463     -10.318 -34.047   5.078  1.00  0.78           H  
ATOM   7047  N   GLY A 464     -15.110 -31.128   3.464  1.00  0.88           N  
ATOM   7048  CA  GLY A 464     -15.860 -30.715   2.281  1.00  0.88           C  
ATOM   7049  C   GLY A 464     -15.555 -29.246   2.025  1.00  0.88           C  
ATOM   7050  O   GLY A 464     -14.868 -28.634   2.821  1.00  0.88           O  
ATOM   7051  H   GLY A 464     -14.106 -30.947   3.525  1.00  0.88           H  
ATOM   7052 1HA  GLY A 464     -15.562 -31.318   1.423  1.00  0.88           H  
ATOM   7053 2HA  GLY A 464     -16.928 -30.864   2.435  1.00  0.88           H  
ATOM   7054  N   ALA A 465     -16.028 -28.705   0.913  1.00  0.99           N  
ATOM   7055  CA  ALA A 465     -15.745 -27.327   0.489  1.00  0.99           C  
ATOM   7056  C   ALA A 465     -16.738 -26.266   1.002  1.00  0.99           C  
ATOM   7057  O   ALA A 465     -17.725 -26.565   1.676  1.00  0.99           O  
ATOM   7058  CB  ALA A 465     -15.700 -27.270  -1.024  1.00  0.99           C  
ATOM   7059  H   ALA A 465     -16.610 -29.277   0.319  1.00  0.99           H  
ATOM   7060  HA  ALA A 465     -14.766 -27.071   0.870  1.00  0.99           H  
ATOM   7061 1HB  ALA A 465     -15.431 -26.271  -1.351  1.00  0.99           H  
ATOM   7062 2HB  ALA A 465     -14.961 -27.981  -1.393  1.00  0.99           H  
ATOM   7063 3HB  ALA A 465     -16.675 -27.524  -1.418  1.00  0.99           H  
ATOM   7064  N   GLY A 466     -16.458 -25.001   0.672  1.00  1.08           N  
ATOM   7065  CA  GLY A 466     -17.368 -23.894   0.974  1.00  1.08           C  
ATOM   7066  C   GLY A 466     -17.582 -23.557   2.445  1.00  1.08           C  
ATOM   7067  O   GLY A 466     -16.656 -23.144   3.143  1.00  1.08           O  
ATOM   7068  H   GLY A 466     -15.609 -24.805   0.163  1.00  1.08           H  
ATOM   7069 1HA  GLY A 466     -17.002 -23.002   0.464  1.00  1.08           H  
ATOM   7070 2HA  GLY A 466     -18.335 -24.115   0.523  1.00  1.08           H  
ATOM   7071  N   ASN A 467     -18.828 -23.702   2.898  1.00  1.14           N  
ATOM   7072  CA  ASN A 467     -19.239 -23.392   4.271  1.00  1.14           C  
ATOM   7073  C   ASN A 467     -18.881 -24.452   5.311  1.00  1.14           C  
ATOM   7074  O   ASN A 467     -19.146 -24.280   6.504  1.00  1.14           O  
ATOM   7075  CB  ASN A 467     -20.737 -23.140   4.310  1.00  1.14           C  
ATOM   7076  CG  ASN A 467     -21.544 -24.366   3.932  1.00  1.14           C  
ATOM   7077  OD1 ASN A 467     -21.242 -25.025   2.926  1.00  1.14           O  
ATOM   7078  ND2 ASN A 467     -22.555 -24.669   4.710  1.00  1.14           N  
ATOM   7079  H   ASN A 467     -19.525 -24.052   2.257  1.00  1.14           H  
ATOM   7080  HA  ASN A 467     -18.730 -22.475   4.570  1.00  1.14           H  
ATOM   7081 1HB  ASN A 467     -21.022 -22.829   5.316  1.00  1.14           H  
ATOM   7082 2HB  ASN A 467     -20.989 -22.325   3.632  1.00  1.14           H  
ATOM   7083 1HD2 ASN A 467     -23.135 -25.461   4.509  1.00  1.14           H  
ATOM   7084 2HD2 ASN A 467     -22.756 -24.104   5.508  1.00  1.14           H  
ATOM   7085  N   VAL A 468     -18.202 -25.497   4.902  1.00  1.14           N  
ATOM   7086  CA  VAL A 468     -17.824 -26.514   5.859  1.00  1.14           C  
ATOM   7087  C   VAL A 468     -16.986 -25.976   7.025  1.00  1.14           C  
ATOM   7088  O   VAL A 468     -17.245 -26.324   8.175  1.00  1.14           O  
ATOM   7089  CB  VAL A 468     -17.120 -27.635   5.144  1.00  1.14           C  
ATOM   7090  CG1 VAL A 468     -16.534 -28.535   6.088  1.00  1.14           C  
ATOM   7091  CG2 VAL A 468     -18.141 -28.364   4.343  1.00  1.14           C  
ATOM   7092  H   VAL A 468     -17.992 -25.629   3.908  1.00  1.14           H  
ATOM   7093  HA  VAL A 468     -18.744 -26.935   6.266  1.00  1.14           H  
ATOM   7094  HB  VAL A 468     -16.337 -27.236   4.500  1.00  1.14           H  
ATOM   7095 1HG1 VAL A 468     -16.052 -29.324   5.564  1.00  1.14           H  
ATOM   7096 2HG1 VAL A 468     -15.801 -28.004   6.692  1.00  1.14           H  
ATOM   7097 3HG1 VAL A 468     -17.330 -28.931   6.712  1.00  1.14           H  
ATOM   7098 1HG2 VAL A 468     -17.684 -29.176   3.828  1.00  1.14           H  
ATOM   7099 2HG2 VAL A 468     -18.907 -28.750   5.012  1.00  1.14           H  
ATOM   7100 3HG2 VAL A 468     -18.599 -27.692   3.628  1.00  1.14           H  
ATOM   7101  N   GLY A 469     -16.035 -25.082   6.774  1.00  1.10           N  
ATOM   7102  CA  GLY A 469     -15.249 -24.498   7.859  1.00  1.10           C  
ATOM   7103  C   GLY A 469     -16.116 -23.743   8.889  1.00  1.10           C  
ATOM   7104  O   GLY A 469     -15.678 -23.505  10.018  1.00  1.10           O  
ATOM   7105  H   GLY A 469     -15.819 -24.802   5.826  1.00  1.10           H  
ATOM   7106 1HA  GLY A 469     -14.685 -25.285   8.364  1.00  1.10           H  
ATOM   7107 2HA  GLY A 469     -14.517 -23.814   7.435  1.00  1.10           H  
ATOM   7108  N   LYS A 470     -17.338 -23.333   8.507  1.00  1.04           N  
ATOM   7109  CA  LYS A 470     -18.215 -22.627   9.427  1.00  1.04           C  
ATOM   7110  C   LYS A 470     -18.857 -23.652  10.347  1.00  1.04           C  
ATOM   7111  O   LYS A 470     -19.210 -23.350  11.491  1.00  1.04           O  
ATOM   7112  CB  LYS A 470     -19.283 -21.834   8.677  1.00  1.04           C  
ATOM   7113  CG  LYS A 470     -18.738 -20.673   7.851  1.00  1.04           C  
ATOM   7114  CD  LYS A 470     -19.856 -19.925   7.134  1.00  1.04           C  
ATOM   7115  CE  LYS A 470     -19.309 -18.767   6.305  1.00  1.04           C  
ATOM   7116  NZ  LYS A 470     -20.392 -18.036   5.586  1.00  1.04           N  
ATOM   7117  H   LYS A 470     -17.699 -23.560   7.586  1.00  1.04           H  
ATOM   7118  HA  LYS A 470     -17.624 -21.941  10.031  1.00  1.04           H  
ATOM   7119 1HB  LYS A 470     -19.835 -22.495   8.017  1.00  1.04           H  
ATOM   7120 2HB  LYS A 470     -19.996 -21.426   9.390  1.00  1.04           H  
ATOM   7121 1HG  LYS A 470     -18.198 -19.984   8.499  1.00  1.04           H  
ATOM   7122 2HG  LYS A 470     -18.045 -21.068   7.105  1.00  1.04           H  
ATOM   7123 1HD  LYS A 470     -20.386 -20.614   6.474  1.00  1.04           H  
ATOM   7124 2HD  LYS A 470     -20.563 -19.536   7.866  1.00  1.04           H  
ATOM   7125 1HE  LYS A 470     -18.789 -18.071   6.961  1.00  1.04           H  
ATOM   7126 2HE  LYS A 470     -18.602 -19.159   5.572  1.00  1.04           H  
ATOM   7127 1HZ  LYS A 470     -19.990 -17.281   5.049  1.00  1.04           H  
ATOM   7128 2HZ  LYS A 470     -20.874 -18.670   4.965  1.00  1.04           H  
ATOM   7129 3HZ  LYS A 470     -21.047 -17.660   6.257  1.00  1.04           H  
ATOM   7130  N   VAL A 471     -18.971 -24.893   9.863  1.00  0.98           N  
ATOM   7131  CA  VAL A 471     -19.519 -25.952  10.691  1.00  0.98           C  
ATOM   7132  C   VAL A 471     -18.569 -26.173  11.830  1.00  0.98           C  
ATOM   7133  O   VAL A 471     -18.956 -26.213  12.998  1.00  0.98           O  
ATOM   7134  CB  VAL A 471     -19.605 -27.282   9.929  1.00  0.98           C  
ATOM   7135  CG1 VAL A 471     -19.987 -28.371  10.881  1.00  0.98           C  
ATOM   7136  CG2 VAL A 471     -20.578 -27.161   8.772  1.00  0.98           C  
ATOM   7137  H   VAL A 471     -18.666 -25.097   8.908  1.00  0.98           H  
ATOM   7138  HA  VAL A 471     -20.497 -25.656  11.071  1.00  0.98           H  
ATOM   7139  HB  VAL A 471     -18.645 -27.542   9.555  1.00  0.98           H  
ATOM   7140 1HG1 VAL A 471     -20.011 -29.306  10.341  1.00  0.98           H  
ATOM   7141 2HG1 VAL A 471     -19.250 -28.434  11.677  1.00  0.98           H  
ATOM   7142 3HG1 VAL A 471     -20.960 -28.153  11.308  1.00  0.98           H  
ATOM   7143 1HG2 VAL A 471     -20.624 -28.105   8.230  1.00  0.98           H  
ATOM   7144 2HG2 VAL A 471     -21.546 -26.909   9.146  1.00  0.98           H  
ATOM   7145 3HG2 VAL A 471     -20.235 -26.370   8.099  1.00  0.98           H  
ATOM   7146  N   ALA A 472     -17.303 -26.311  11.473  1.00  0.92           N  
ATOM   7147  CA  ALA A 472     -16.275 -26.523  12.466  1.00  0.92           C  
ATOM   7148  C   ALA A 472     -16.137 -25.342  13.410  1.00  0.92           C  
ATOM   7149  O   ALA A 472     -15.971 -25.522  14.616  1.00  0.92           O  
ATOM   7150  CB  ALA A 472     -14.987 -26.773  11.806  1.00  0.92           C  
ATOM   7151  H   ALA A 472     -17.072 -26.262  10.476  1.00  0.92           H  
ATOM   7152  HA  ALA A 472     -16.544 -27.395  13.048  1.00  0.92           H  
ATOM   7153 1HB  ALA A 472     -14.244 -26.965  12.561  1.00  0.92           H  
ATOM   7154 2HB  ALA A 472     -15.059 -27.631  11.153  1.00  0.92           H  
ATOM   7155 3HB  ALA A 472     -14.699 -25.900  11.222  1.00  0.92           H  
ATOM   7156  N   ARG A 473     -16.240 -24.119  12.886  1.00  0.87           N  
ATOM   7157  CA  ARG A 473     -16.152 -22.969  13.763  1.00  0.87           C  
ATOM   7158  C   ARG A 473     -17.239 -23.055  14.817  1.00  0.87           C  
ATOM   7159  O   ARG A 473     -16.967 -22.889  16.007  1.00  0.87           O  
ATOM   7160  CB  ARG A 473     -16.286 -21.663  13.003  1.00  0.87           C  
ATOM   7161  CG  ARG A 473     -16.187 -20.411  13.889  1.00  0.87           C  
ATOM   7162  CD  ARG A 473     -16.414 -19.136  13.133  1.00  0.87           C  
ATOM   7163  NE  ARG A 473     -17.771 -19.023  12.584  1.00  0.87           N  
ATOM   7164  CZ  ARG A 473     -18.879 -18.678  13.293  1.00  0.87           C  
ATOM   7165  NH1 ARG A 473     -18.807 -18.432  14.584  1.00  0.87           N  
ATOM   7166  NH2 ARG A 473     -20.051 -18.582  12.686  1.00  0.87           N  
ATOM   7167  H   ARG A 473     -16.331 -23.983  11.879  1.00  0.87           H  
ATOM   7168  HA  ARG A 473     -15.182 -22.982  14.259  1.00  0.87           H  
ATOM   7169 1HB  ARG A 473     -15.520 -21.607  12.231  1.00  0.87           H  
ATOM   7170 2HB  ARG A 473     -17.254 -21.634  12.506  1.00  0.87           H  
ATOM   7171 1HG  ARG A 473     -16.937 -20.475  14.681  1.00  0.87           H  
ATOM   7172 2HG  ARG A 473     -15.194 -20.367  14.337  1.00  0.87           H  
ATOM   7173 1HD  ARG A 473     -16.247 -18.291  13.801  1.00  0.87           H  
ATOM   7174 2HD  ARG A 473     -15.708 -19.084  12.304  1.00  0.87           H  
ATOM   7175  HE  ARG A 473     -17.888 -19.202  11.596  1.00  0.87           H  
ATOM   7176 1HH1 ARG A 473     -17.926 -18.501  15.076  1.00  0.87           H  
ATOM   7177 2HH1 ARG A 473     -19.646 -18.177  15.097  1.00  0.87           H  
ATOM   7178 1HH2 ARG A 473     -20.129 -18.759  11.696  1.00  0.87           H  
ATOM   7179 2HH2 ARG A 473     -20.872 -18.326  13.220  1.00  0.87           H  
ATOM   7180  N   LYS A 474     -18.474 -23.334  14.384  1.00  0.84           N  
ATOM   7181  CA  LYS A 474     -19.591 -23.459  15.307  1.00  0.84           C  
ATOM   7182  C   LYS A 474     -19.372 -24.591  16.305  1.00  0.84           C  
ATOM   7183  O   LYS A 474     -19.653 -24.435  17.496  1.00  0.84           O  
ATOM   7184  CB  LYS A 474     -20.897 -23.635  14.550  1.00  0.84           C  
ATOM   7185  CG  LYS A 474     -22.112 -23.702  15.452  1.00  0.84           C  
ATOM   7186  CD  LYS A 474     -23.397 -23.625  14.660  1.00  0.84           C  
ATOM   7187  CE  LYS A 474     -24.568 -23.656  15.579  1.00  0.84           C  
ATOM   7188  NZ  LYS A 474     -25.816 -23.304  14.905  1.00  0.84           N  
ATOM   7189  H   LYS A 474     -18.649 -23.457  13.385  1.00  0.84           H  
ATOM   7190  HA  LYS A 474     -19.663 -22.531  15.874  1.00  0.84           H  
ATOM   7191 1HB  LYS A 474     -21.027 -22.808  13.850  1.00  0.84           H  
ATOM   7192 2HB  LYS A 474     -20.851 -24.555  13.962  1.00  0.84           H  
ATOM   7193 1HG  LYS A 474     -22.092 -24.640  16.013  1.00  0.84           H  
ATOM   7194 2HG  LYS A 474     -22.090 -22.872  16.161  1.00  0.84           H  
ATOM   7195 1HD  LYS A 474     -23.433 -22.683  14.102  1.00  0.84           H  
ATOM   7196 2HD  LYS A 474     -23.463 -24.455  13.955  1.00  0.84           H  
ATOM   7197 1HE  LYS A 474     -24.669 -24.650  16.007  1.00  0.84           H  
ATOM   7198 2HE  LYS A 474     -24.399 -22.938  16.381  1.00  0.84           H  
ATOM   7199 1HZ  LYS A 474     -26.534 -23.300  15.619  1.00  0.84           H  
ATOM   7200 2HZ  LYS A 474     -25.735 -22.355  14.542  1.00  0.84           H  
ATOM   7201 3HZ  LYS A 474     -26.098 -23.907  14.131  1.00  0.84           H  
ATOM   7202  N   LEU A 475     -18.839 -25.727  15.846  1.00  0.81           N  
ATOM   7203  CA  LEU A 475     -18.567 -26.826  16.761  1.00  0.81           C  
ATOM   7204  C   LEU A 475     -17.579 -26.384  17.833  1.00  0.81           C  
ATOM   7205  O   LEU A 475     -17.760 -26.674  19.022  1.00  0.81           O  
ATOM   7206  CB  LEU A 475     -18.028 -28.040  15.987  1.00  0.81           C  
ATOM   7207  CG  LEU A 475     -19.048 -28.797  15.146  1.00  0.81           C  
ATOM   7208  CD1 LEU A 475     -18.346 -29.825  14.254  1.00  0.81           C  
ATOM   7209  CD2 LEU A 475     -19.997 -29.487  16.088  1.00  0.81           C  
ATOM   7210  H   LEU A 475     -18.640 -25.832  14.850  1.00  0.81           H  
ATOM   7211  HA  LEU A 475     -19.498 -27.118  17.233  1.00  0.81           H  
ATOM   7212 1HB  LEU A 475     -17.284 -27.677  15.301  1.00  0.81           H  
ATOM   7213 2HB  LEU A 475     -17.550 -28.720  16.652  1.00  0.81           H  
ATOM   7214  HG  LEU A 475     -19.596 -28.096  14.520  1.00  0.81           H  
ATOM   7215 1HD1 LEU A 475     -19.086 -30.365  13.661  1.00  0.81           H  
ATOM   7216 2HD1 LEU A 475     -17.668 -29.311  13.597  1.00  0.81           H  
ATOM   7217 3HD1 LEU A 475     -17.791 -30.530  14.871  1.00  0.81           H  
ATOM   7218 1HD2 LEU A 475     -20.759 -30.019  15.516  1.00  0.81           H  
ATOM   7219 2HD2 LEU A 475     -19.453 -30.189  16.710  1.00  0.81           H  
ATOM   7220 3HD2 LEU A 475     -20.450 -28.756  16.710  1.00  0.81           H  
ATOM   7221  N   ALA A 476     -16.558 -25.626  17.437  1.00  0.80           N  
ATOM   7222  CA  ALA A 476     -15.604 -25.128  18.410  1.00  0.80           C  
ATOM   7223  C   ALA A 476     -16.235 -24.117  19.367  1.00  0.80           C  
ATOM   7224  O   ALA A 476     -16.078 -24.221  20.583  1.00  0.80           O  
ATOM   7225  CB  ALA A 476     -14.439 -24.465  17.703  1.00  0.80           C  
ATOM   7226  H   ALA A 476     -16.435 -25.411  16.447  1.00  0.80           H  
ATOM   7227  HA  ALA A 476     -15.249 -25.976  18.992  1.00  0.80           H  
ATOM   7228 1HB  ALA A 476     -13.721 -24.112  18.432  1.00  0.80           H  
ATOM   7229 2HB  ALA A 476     -13.972 -25.169  17.050  1.00  0.80           H  
ATOM   7230 3HB  ALA A 476     -14.802 -23.623  17.121  1.00  0.80           H  
ATOM   7231  N   GLU A 477     -16.997 -23.159  18.830  1.00  0.81           N  
ATOM   7232  CA  GLU A 477     -17.588 -22.101  19.654  1.00  0.81           C  
ATOM   7233  C   GLU A 477     -18.517 -22.640  20.726  1.00  0.81           C  
ATOM   7234  O   GLU A 477     -18.519 -22.166  21.863  1.00  0.81           O  
ATOM   7235  CB  GLU A 477     -18.356 -21.083  18.809  1.00  0.81           C  
ATOM   7236  CG  GLU A 477     -18.925 -19.945  19.661  1.00  0.81           C  
ATOM   7237  CD  GLU A 477     -19.647 -18.866  18.907  1.00  0.81           C  
ATOM   7238  OE1 GLU A 477     -19.222 -18.496  17.836  1.00  0.81           O  
ATOM   7239  OE2 GLU A 477     -20.647 -18.411  19.426  1.00  0.81           O  
ATOM   7240  H   GLU A 477     -17.127 -23.136  17.821  1.00  0.81           H  
ATOM   7241  HA  GLU A 477     -16.774 -21.575  20.152  1.00  0.81           H  
ATOM   7242 1HB  GLU A 477     -17.698 -20.662  18.046  1.00  0.81           H  
ATOM   7243 2HB  GLU A 477     -19.181 -21.582  18.296  1.00  0.81           H  
ATOM   7244 1HG  GLU A 477     -19.606 -20.384  20.381  1.00  0.81           H  
ATOM   7245 2HG  GLU A 477     -18.105 -19.495  20.219  1.00  0.81           H  
ATOM   7246  N   CYS A 478     -19.312 -23.639  20.362  1.00  0.85           N  
ATOM   7247  CA  CYS A 478     -20.255 -24.247  21.283  1.00  0.85           C  
ATOM   7248  C   CYS A 478     -19.591 -25.307  22.158  1.00  0.85           C  
ATOM   7249  O   CYS A 478     -20.253 -25.934  22.979  1.00  0.85           O  
ATOM   7250  CB  CYS A 478     -21.434 -24.872  20.523  1.00  0.85           C  
ATOM   7251  SG  CYS A 478     -21.021 -26.283  19.517  1.00  0.85           S  
ATOM   7252  H   CYS A 478     -19.276 -23.975  19.395  1.00  0.85           H  
ATOM   7253  HA  CYS A 478     -20.648 -23.467  21.931  1.00  0.85           H  
ATOM   7254 1HB  CYS A 478     -22.200 -25.180  21.232  1.00  0.85           H  
ATOM   7255 2HB  CYS A 478     -21.875 -24.123  19.869  1.00  0.85           H  
ATOM   7256  HG  CYS A 478     -20.247 -25.582  18.652  1.00  0.85           H  
ATOM   7257  N   LYS A 479     -18.301 -25.573  21.934  1.00  0.94           N  
ATOM   7258  CA  LYS A 479     -17.564 -26.617  22.628  1.00  0.94           C  
ATOM   7259  C   LYS A 479     -18.278 -27.949  22.477  1.00  0.94           C  
ATOM   7260  O   LYS A 479     -18.383 -28.723  23.427  1.00  0.94           O  
ATOM   7261  CB  LYS A 479     -17.380 -26.268  24.107  1.00  0.94           C  
ATOM   7262  CG  LYS A 479     -16.600 -24.978  24.350  1.00  0.94           C  
ATOM   7263  CD  LYS A 479     -16.363 -24.743  25.837  1.00  0.94           C  
ATOM   7264  CE  LYS A 479     -15.617 -23.436  26.078  1.00  0.94           C  
ATOM   7265  NZ  LYS A 479     -15.414 -23.172  27.529  1.00  0.94           N  
ATOM   7266  H   LYS A 479     -17.772 -25.009  21.275  1.00  0.94           H  
ATOM   7267  HA  LYS A 479     -16.588 -26.709  22.157  1.00  0.94           H  
ATOM   7268 1HB  LYS A 479     -18.349 -26.173  24.594  1.00  0.94           H  
ATOM   7269 2HB  LYS A 479     -16.847 -27.080  24.601  1.00  0.94           H  
ATOM   7270 1HG  LYS A 479     -15.647 -25.017  23.833  1.00  0.94           H  
ATOM   7271 2HG  LYS A 479     -17.168 -24.136  23.945  1.00  0.94           H  
ATOM   7272 1HD  LYS A 479     -17.321 -24.706  26.357  1.00  0.94           H  
ATOM   7273 2HD  LYS A 479     -15.777 -25.567  26.247  1.00  0.94           H  
ATOM   7274 1HE  LYS A 479     -14.646 -23.485  25.587  1.00  0.94           H  
ATOM   7275 2HE  LYS A 479     -16.190 -22.615  25.646  1.00  0.94           H  
ATOM   7276 1HZ  LYS A 479     -14.918 -22.299  27.645  1.00  0.94           H  
ATOM   7277 2HZ  LYS A 479     -16.310 -23.114  27.990  1.00  0.94           H  
ATOM   7278 3HZ  LYS A 479     -14.874 -23.921  27.936  1.00  0.94           H  
ATOM   7279  N   LEU A 480     -18.796 -28.178  21.265  1.00  1.12           N  
ATOM   7280  CA  LEU A 480     -19.551 -29.352  20.851  1.00  1.12           C  
ATOM   7281  C   LEU A 480     -20.879 -29.545  21.635  1.00  1.12           C  
ATOM   7282  O   LEU A 480     -21.529 -30.580  21.491  1.00  1.12           O  
ATOM   7283  CB  LEU A 480     -18.639 -30.578  21.034  1.00  1.12           C  
ATOM   7284  CG  LEU A 480     -17.237 -30.450  20.365  1.00  1.12           C  
ATOM   7285  CD1 LEU A 480     -16.386 -31.640  20.724  1.00  1.12           C  
ATOM   7286  CD2 LEU A 480     -17.415 -30.330  18.886  1.00  1.12           C  
ATOM   7287  H   LEU A 480     -18.617 -27.480  20.543  1.00  1.12           H  
ATOM   7288  HA  LEU A 480     -19.791 -29.239  19.793  1.00  1.12           H  
ATOM   7289 1HB  LEU A 480     -18.486 -30.762  22.078  1.00  1.12           H  
ATOM   7290 2HB  LEU A 480     -19.138 -31.448  20.605  1.00  1.12           H  
ATOM   7291  HG  LEU A 480     -16.732 -29.559  20.734  1.00  1.12           H  
ATOM   7292 1HD1 LEU A 480     -15.400 -31.539  20.260  1.00  1.12           H  
ATOM   7293 2HD1 LEU A 480     -16.273 -31.694  21.812  1.00  1.12           H  
ATOM   7294 3HD1 LEU A 480     -16.852 -32.526  20.372  1.00  1.12           H  
ATOM   7295 1HD2 LEU A 480     -16.442 -30.222  18.400  1.00  1.12           H  
ATOM   7296 2HD2 LEU A 480     -17.919 -31.216  18.500  1.00  1.12           H  
ATOM   7297 3HD2 LEU A 480     -18.024 -29.450  18.702  1.00  1.12           H  
ATOM   7298  N   GLN A 481     -21.315 -28.543  22.421  1.00  1.41           N  
ATOM   7299  CA  GLN A 481     -22.533 -28.661  23.221  1.00  1.41           C  
ATOM   7300  C   GLN A 481     -23.788 -28.126  22.484  1.00  1.41           C  
ATOM   7301  O   GLN A 481     -23.818 -26.961  22.087  1.00  1.41           O  
ATOM   7302  CB  GLN A 481     -22.340 -27.882  24.532  1.00  1.41           C  
ATOM   7303  CG  GLN A 481     -23.468 -27.989  25.512  1.00  1.41           C  
ATOM   7304  CD  GLN A 481     -23.268 -27.151  26.756  1.00  1.41           C  
ATOM   7305  OE1 GLN A 481     -23.133 -25.921  26.677  1.00  1.41           O  
ATOM   7306  NE2 GLN A 481     -23.248 -27.798  27.909  1.00  1.41           N  
ATOM   7307  H   GLN A 481     -20.771 -27.687  22.507  1.00  1.41           H  
ATOM   7308  HA  GLN A 481     -22.637 -29.707  23.462  1.00  1.41           H  
ATOM   7309 1HB  GLN A 481     -21.425 -28.222  25.024  1.00  1.41           H  
ATOM   7310 2HB  GLN A 481     -22.205 -26.827  24.301  1.00  1.41           H  
ATOM   7311 1HG  GLN A 481     -24.359 -27.662  25.040  1.00  1.41           H  
ATOM   7312 2HG  GLN A 481     -23.567 -29.029  25.826  1.00  1.41           H  
ATOM   7313 1HE2 GLN A 481     -23.143 -27.292  28.763  1.00  1.41           H  
ATOM   7314 2HE2 GLN A 481     -23.339 -28.818  27.932  1.00  1.41           H  
ATOM   7315  N   PRO A 482     -24.894 -28.900  22.405  1.00  1.87           N  
ATOM   7316  CA  PRO A 482     -26.153 -28.552  21.732  1.00  1.87           C  
ATOM   7317  C   PRO A 482     -27.006 -27.488  22.425  1.00  1.87           C  
ATOM   7318  O   PRO A 482     -27.924 -26.925  21.819  1.00  1.87           O  
ATOM   7319  CB  PRO A 482     -26.888 -29.888  21.716  1.00  1.87           C  
ATOM   7320  CG  PRO A 482     -26.342 -30.662  22.887  1.00  1.87           C  
ATOM   7321  CD  PRO A 482     -24.893 -30.263  22.986  1.00  1.87           C  
ATOM   7322  HA  PRO A 482     -25.935 -28.237  20.706  1.00  1.87           H  
ATOM   7323 1HB  PRO A 482     -27.974 -29.725  21.781  1.00  1.87           H  
ATOM   7324 2HB  PRO A 482     -26.704 -30.366  20.770  1.00  1.87           H  
ATOM   7325 1HG  PRO A 482     -26.914 -30.414  23.798  1.00  1.87           H  
ATOM   7326 2HG  PRO A 482     -26.468 -31.743  22.717  1.00  1.87           H  
ATOM   7327 1HD  PRO A 482     -24.627 -30.264  24.049  1.00  1.87           H  
ATOM   7328 2HD  PRO A 482     -24.260 -30.943  22.383  1.00  1.87           H  
ATOM   7329  N   GLU A 483     -26.688 -27.184  23.674  1.00  2.57           N  
ATOM   7330  CA  GLU A 483     -27.476 -26.266  24.490  1.00  2.57           C  
ATOM   7331  C   GLU A 483     -27.532 -24.845  23.948  1.00  2.57           C  
ATOM   7332  O   GLU A 483     -28.450 -24.102  24.280  1.00  2.57           O  
ATOM   7333  CB  GLU A 483     -26.986 -26.248  25.939  1.00  2.57           C  
ATOM   7334  CG  GLU A 483     -27.252 -27.559  26.696  1.00  2.57           C  
ATOM   7335  CD  GLU A 483     -26.847 -27.526  28.161  1.00  2.57           C  
ATOM   7336  OE1 GLU A 483     -26.273 -26.555  28.589  1.00  2.57           O  
ATOM   7337  OE2 GLU A 483     -27.135 -28.478  28.850  1.00  2.57           O  
ATOM   7338  H   GLU A 483     -25.902 -27.641  24.102  1.00  2.57           H  
ATOM   7339  HA  GLU A 483     -28.499 -26.642  24.507  1.00  2.57           H  
ATOM   7340 1HB  GLU A 483     -25.921 -26.037  25.963  1.00  2.57           H  
ATOM   7341 2HB  GLU A 483     -27.487 -25.446  26.478  1.00  2.57           H  
ATOM   7342 1HG  GLU A 483     -28.315 -27.786  26.632  1.00  2.57           H  
ATOM   7343 2HG  GLU A 483     -26.710 -28.361  26.194  1.00  2.57           H  
ATOM   7344  N   ARG A 484     -26.596 -24.452  23.083  1.00  3.55           N  
ATOM   7345  CA  ARG A 484     -26.630 -23.096  22.529  1.00  3.55           C  
ATOM   7346  C   ARG A 484     -27.933 -22.823  21.749  1.00  3.55           C  
ATOM   7347  O   ARG A 484     -28.331 -21.670  21.587  1.00  3.55           O  
ATOM   7348  CB  ARG A 484     -25.448 -22.833  21.609  1.00  3.55           C  
ATOM   7349  CG  ARG A 484     -24.070 -22.766  22.272  1.00  3.55           C  
ATOM   7350  CD  ARG A 484     -23.917 -21.594  23.229  1.00  3.55           C  
ATOM   7351  NE  ARG A 484     -24.153 -20.280  22.607  1.00  3.55           N  
ATOM   7352  CZ  ARG A 484     -23.261 -19.555  21.900  1.00  3.55           C  
ATOM   7353  NH1 ARG A 484     -22.053 -19.983  21.671  1.00  3.55           N  
ATOM   7354  NH2 ARG A 484     -23.638 -18.388  21.430  1.00  3.55           N  
ATOM   7355  H   ARG A 484     -25.858 -25.096  22.822  1.00  3.55           H  
ATOM   7356  HA  ARG A 484     -26.576 -22.388  23.357  1.00  3.55           H  
ATOM   7357 1HB  ARG A 484     -25.405 -23.620  20.857  1.00  3.55           H  
ATOM   7358 2HB  ARG A 484     -25.602 -21.908  21.088  1.00  3.55           H  
ATOM   7359 1HG  ARG A 484     -23.889 -23.694  22.826  1.00  3.55           H  
ATOM   7360 2HG  ARG A 484     -23.312 -22.657  21.499  1.00  3.55           H  
ATOM   7361 1HD  ARG A 484     -24.629 -21.710  24.047  1.00  3.55           H  
ATOM   7362 2HD  ARG A 484     -22.905 -21.599  23.633  1.00  3.55           H  
ATOM   7363  HE  ARG A 484     -25.077 -19.841  22.731  1.00  3.55           H  
ATOM   7364 1HH1 ARG A 484     -21.754 -20.872  22.033  1.00  3.55           H  
ATOM   7365 2HH1 ARG A 484     -21.417 -19.407  21.096  1.00  3.55           H  
ATOM   7366 1HH2 ARG A 484     -24.597 -18.072  21.634  1.00  3.55           H  
ATOM   7367 2HH2 ARG A 484     -22.997 -17.819  20.890  1.00  3.55           H  
ATOM   7368  N   LYS A 485     -28.650 -23.880  21.329  1.00  4.80           N  
ATOM   7369  CA  LYS A 485     -29.915 -23.703  20.608  1.00  4.80           C  
ATOM   7370  C   LYS A 485     -30.993 -23.033  21.472  1.00  4.80           C  
ATOM   7371  O   LYS A 485     -32.035 -22.636  20.958  1.00  4.80           O  
ATOM   7372  CB  LYS A 485     -30.483 -25.016  20.080  1.00  4.80           C  
ATOM   7373  CG  LYS A 485     -29.724 -25.684  18.953  1.00  4.80           C  
ATOM   7374  CD  LYS A 485     -30.496 -26.927  18.533  1.00  4.80           C  
ATOM   7375  CE  LYS A 485     -29.848 -27.711  17.414  1.00  4.80           C  
ATOM   7376  NZ  LYS A 485     -30.699 -28.878  17.055  1.00  4.80           N  
ATOM   7377  H   LYS A 485     -28.313 -24.830  21.507  1.00  4.80           H  
ATOM   7378  HA  LYS A 485     -29.727 -23.047  19.758  1.00  4.80           H  
ATOM   7379 1HB  LYS A 485     -30.527 -25.733  20.903  1.00  4.80           H  
ATOM   7380 2HB  LYS A 485     -31.504 -24.851  19.737  1.00  4.80           H  
ATOM   7381 1HG  LYS A 485     -29.624 -25.001  18.105  1.00  4.80           H  
ATOM   7382 2HG  LYS A 485     -28.728 -25.972  19.300  1.00  4.80           H  
ATOM   7383 1HD  LYS A 485     -30.598 -27.590  19.397  1.00  4.80           H  
ATOM   7384 2HD  LYS A 485     -31.494 -26.631  18.211  1.00  4.80           H  
ATOM   7385 1HE  LYS A 485     -29.712 -27.079  16.534  1.00  4.80           H  
ATOM   7386 2HE  LYS A 485     -28.874 -28.076  17.744  1.00  4.80           H  
ATOM   7387 1HZ  LYS A 485     -30.275 -29.429  16.331  1.00  4.80           H  
ATOM   7388 2HZ  LYS A 485     -30.829 -29.482  17.876  1.00  4.80           H  
ATOM   7389 3HZ  LYS A 485     -31.598 -28.561  16.744  1.00  4.80           H  
ATOM   7390  N   VAL A 486     -30.764 -22.958  22.792  1.00  6.22           N  
ATOM   7391  CA  VAL A 486     -31.659 -22.321  23.758  1.00  6.22           C  
ATOM   7392  C   VAL A 486     -31.913 -20.836  23.452  1.00  6.22           C  
ATOM   7393  O   VAL A 486     -32.892 -20.258  23.931  1.00  6.22           O  
ATOM   7394  CB  VAL A 486     -31.066 -22.432  25.177  1.00  6.22           C  
ATOM   7395  CG1 VAL A 486     -29.856 -21.491  25.331  1.00  6.22           C  
ATOM   7396  CG2 VAL A 486     -32.133 -22.096  26.199  1.00  6.22           C  
ATOM   7397  H   VAL A 486     -29.892 -23.339  23.158  1.00  6.22           H  
ATOM   7398  HA  VAL A 486     -32.611 -22.848  23.734  1.00  6.22           H  
ATOM   7399  HB  VAL A 486     -30.709 -23.451  25.330  1.00  6.22           H  
ATOM   7400 1HG1 VAL A 486     -29.438 -21.605  26.328  1.00  6.22           H  
ATOM   7401 2HG1 VAL A 486     -29.098 -21.739  24.592  1.00  6.22           H  
ATOM   7402 3HG1 VAL A 486     -30.167 -20.462  25.194  1.00  6.22           H  
ATOM   7403 1HG2 VAL A 486     -31.716 -22.189  27.200  1.00  6.22           H  
ATOM   7404 2HG2 VAL A 486     -32.477 -21.074  26.040  1.00  6.22           H  
ATOM   7405 3HG2 VAL A 486     -32.970 -22.784  26.087  1.00  6.22           H  
ATOM   7406  N   GLU A 487     -31.002 -20.212  22.705  1.00  7.64           N  
ATOM   7407  CA  GLU A 487     -31.087 -18.805  22.340  1.00  7.64           C  
ATOM   7408  C   GLU A 487     -32.153 -18.574  21.270  1.00  7.64           C  
ATOM   7409  O   GLU A 487     -32.725 -19.515  20.729  1.00  7.64           O  
ATOM   7410  CB  GLU A 487     -29.733 -18.296  21.830  1.00  7.64           C  
ATOM   7411  CG  GLU A 487     -28.611 -18.295  22.871  1.00  7.64           C  
ATOM   7412  CD  GLU A 487     -27.312 -17.735  22.327  1.00  7.64           C  
ATOM   7413  OE1 GLU A 487     -27.344 -16.703  21.694  1.00  7.64           O  
ATOM   7414  OE2 GLU A 487     -26.285 -18.340  22.547  1.00  7.64           O  
ATOM   7415  H   GLU A 487     -30.211 -20.753  22.347  1.00  7.64           H  
ATOM   7416  HA  GLU A 487     -31.364 -18.236  23.227  1.00  7.64           H  
ATOM   7417 1HB  GLU A 487     -29.408 -18.928  20.999  1.00  7.64           H  
ATOM   7418 2HB  GLU A 487     -29.837 -17.284  21.447  1.00  7.64           H  
ATOM   7419 1HG  GLU A 487     -28.923 -17.710  23.734  1.00  7.64           H  
ATOM   7420 2HG  GLU A 487     -28.445 -19.323  23.201  1.00  7.64           H  
ATOM   7421  N   GLY A 488     -32.436 -17.302  20.970  1.00  8.90           N  
ATOM   7422  CA  GLY A 488     -33.415 -16.930  19.937  1.00  8.90           C  
ATOM   7423  C   GLY A 488     -33.042 -17.422  18.523  1.00  8.90           C  
ATOM   7424  O   GLY A 488     -33.869 -17.381  17.604  1.00  8.90           O  
ATOM   7425  H   GLY A 488     -31.948 -16.569  21.464  1.00  8.90           H  
ATOM   7426 1HA  GLY A 488     -34.389 -17.337  20.213  1.00  8.90           H  
ATOM   7427 2HA  GLY A 488     -33.523 -15.846  19.923  1.00  8.90           H  
ATOM   7428  N   ARG A 489     -31.788 -17.839  18.354  1.00  9.89           N  
ATOM   7429  CA  ARG A 489     -31.257 -18.360  17.105  1.00  9.89           C  
ATOM   7430  C   ARG A 489     -30.462 -19.628  17.391  1.00  9.89           C  
ATOM   7431  O   ARG A 489     -29.991 -19.839  18.500  1.00  9.89           O  
ATOM   7432  CB  ARG A 489     -30.368 -17.336  16.407  1.00  9.89           C  
ATOM   7433  CG  ARG A 489     -31.082 -16.053  15.967  1.00  9.89           C  
ATOM   7434  CD  ARG A 489     -32.026 -16.324  14.841  1.00  9.89           C  
ATOM   7435  NE  ARG A 489     -32.656 -15.115  14.342  1.00  9.89           N  
ATOM   7436  CZ  ARG A 489     -33.806 -14.581  14.814  1.00  9.89           C  
ATOM   7437  NH1 ARG A 489     -34.468 -15.149  15.808  1.00  9.89           N  
ATOM   7438  NH2 ARG A 489     -34.280 -13.472  14.268  1.00  9.89           N  
ATOM   7439  H   ARG A 489     -31.181 -17.825  19.159  1.00  9.89           H  
ATOM   7440  HA  ARG A 489     -32.087 -18.611  16.445  1.00  9.89           H  
ATOM   7441 1HB  ARG A 489     -29.553 -17.052  17.073  1.00  9.89           H  
ATOM   7442 2HB  ARG A 489     -29.923 -17.786  15.520  1.00  9.89           H  
ATOM   7443 1HG  ARG A 489     -31.639 -15.623  16.794  1.00  9.89           H  
ATOM   7444 2HG  ARG A 489     -30.342 -15.332  15.620  1.00  9.89           H  
ATOM   7445 1HD  ARG A 489     -31.485 -16.788  14.019  1.00  9.89           H  
ATOM   7446 2HD  ARG A 489     -32.812 -16.999  15.182  1.00  9.89           H  
ATOM   7447  HE  ARG A 489     -32.199 -14.635  13.580  1.00  9.89           H  
ATOM   7448 1HH1 ARG A 489     -34.128 -16.013  16.260  1.00  9.89           H  
ATOM   7449 2HH1 ARG A 489     -35.323 -14.734  16.140  1.00  9.89           H  
ATOM   7450 1HH2 ARG A 489     -33.783 -13.030  13.507  1.00  9.89           H  
ATOM   7451 2HH2 ARG A 489     -35.138 -13.067  14.613  1.00  9.89           H  
ATOM   7452  N   HIS A 490     -30.235 -20.448  16.370  1.00 10.56           N  
ATOM   7453  CA  HIS A 490     -29.452 -21.679  16.537  1.00 10.56           C  
ATOM   7454  C   HIS A 490     -27.952 -21.450  16.760  1.00 10.56           C  
ATOM   7455  O   HIS A 490     -27.223 -22.414  17.024  1.00 10.56           O  
ATOM   7456  CB  HIS A 490     -29.629 -22.602  15.338  1.00 10.56           C  
ATOM   7457  CG  HIS A 490     -30.962 -23.251  15.226  1.00 10.56           C  
ATOM   7458  ND1 HIS A 490     -31.338 -23.939  14.096  1.00 10.56           N  
ATOM   7459  CD2 HIS A 490     -32.000 -23.349  16.095  1.00 10.56           C  
ATOM   7460  CE1 HIS A 490     -32.552 -24.434  14.260  1.00 10.56           C  
ATOM   7461  NE2 HIS A 490     -32.983 -24.091  15.470  1.00 10.56           N  
ATOM   7462  H   HIS A 490     -30.630 -20.242  15.462  1.00 10.56           H  
ATOM   7463  HA  HIS A 490     -29.824 -22.210  17.413  1.00 10.56           H  
ATOM   7464 1HB  HIS A 490     -29.445 -22.046  14.416  1.00 10.56           H  
ATOM   7465 2HB  HIS A 490     -28.885 -23.394  15.382  1.00 10.56           H  
ATOM   7466  HD1 HIS A 490     -30.732 -24.047  13.267  1.00 10.56           H  
ATOM   7467  HD2 HIS A 490     -32.155 -22.973  17.110  1.00 10.56           H  
ATOM   7468  HE1 HIS A 490     -33.023 -25.016  13.465  1.00 10.56           H  
ATOM   7469  N   VAL A 491     -27.509 -20.198  16.568  1.00 10.90           N  
ATOM   7470  CA  VAL A 491     -26.129 -19.726  16.721  1.00 10.90           C  
ATOM   7471  C   VAL A 491     -25.259 -20.108  15.527  1.00 10.90           C  
ATOM   7472  O   VAL A 491     -24.035 -20.000  15.579  1.00 10.90           O  
ATOM   7473  OXT VAL A 491     -25.779 -20.663  14.558  1.00 10.90           O  
ATOM   7474  CB  VAL A 491     -25.513 -20.213  18.062  1.00 10.90           C  
ATOM   7475  CG1 VAL A 491     -24.052 -19.788  18.161  1.00 10.90           C  
ATOM   7476  CG2 VAL A 491     -26.343 -19.613  19.231  1.00 10.90           C  
ATOM   7477  H   VAL A 491     -28.207 -19.510  16.338  1.00 10.90           H  
ATOM   7478  HA  VAL A 491     -26.157 -18.636  16.772  1.00 10.90           H  
ATOM   7479  HB  VAL A 491     -25.520 -21.286  18.116  1.00 10.90           H  
ATOM   7480 1HG1 VAL A 491     -23.637 -20.141  19.097  1.00 10.90           H  
ATOM   7481 2HG1 VAL A 491     -23.484 -20.219  17.341  1.00 10.90           H  
ATOM   7482 3HG1 VAL A 491     -23.979 -18.701  18.120  1.00 10.90           H  
ATOM   7483 1HG2 VAL A 491     -25.939 -19.926  20.177  1.00 10.90           H  
ATOM   7484 2HG2 VAL A 491     -26.314 -18.526  19.183  1.00 10.90           H  
ATOM   7485 3HG2 VAL A 491     -27.382 -19.943  19.171  1.00 10.90           H  
ENDMDL

REMARK ID 699205 DOMAINID 689617 MODEL 2 P8.Pantoea_ananatis_ARC272 murC
MODEL     2
ATOM      1  N   MET A   1      -0.989   0.993  -0.442  1.00  4.95           N  
ATOM      2  CA  MET A   1      -0.535  -0.392  -0.377  1.00  4.95           C  
ATOM      3  C   MET A   1      -0.061  -0.946  -1.720  1.00  4.95           C  
ATOM      4  O   MET A   1      -0.215  -2.144  -1.957  1.00  4.95           O  
ATOM      5  CB  MET A   1      -1.671  -1.279   0.146  1.00  4.95           C  
ATOM      6  CG  MET A   1      -2.095  -1.003   1.584  1.00  4.95           C  
ATOM      7  SD  MET A   1      -0.778  -1.332   2.769  1.00  4.95           S  
ATOM      8  CE  MET A   1      -0.726  -3.120   2.681  1.00  4.95           C  
ATOM      9 1H   MET A   1      -1.554   1.188   0.371  1.00  4.95           H  
ATOM     10 2H   MET A   1      -0.200   1.620  -0.452  1.00  4.95           H  
ATOM     11 3H   MET A   1      -1.549   1.127  -1.272  1.00  4.95           H  
ATOM     12  HA  MET A   1       0.305  -0.443   0.316  1.00  4.95           H  
ATOM     13 1HB  MET A   1      -2.546  -1.158  -0.491  1.00  4.95           H  
ATOM     14 2HB  MET A   1      -1.365  -2.325   0.084  1.00  4.95           H  
ATOM     15 1HG  MET A   1      -2.396   0.039   1.682  1.00  4.95           H  
ATOM     16 2HG  MET A   1      -2.950  -1.630   1.837  1.00  4.95           H  
ATOM     17 1HE  MET A   1       0.042  -3.495   3.357  1.00  4.95           H  
ATOM     18 2HE  MET A   1      -1.694  -3.528   2.968  1.00  4.95           H  
ATOM     19 3HE  MET A   1      -0.493  -3.424   1.663  1.00  4.95           H  
ATOM     20  N   ASN A   2       0.492  -0.102  -2.613  1.00  4.21           N  
ATOM     21  CA  ASN A   2       0.937  -0.638  -3.908  1.00  4.21           C  
ATOM     22  C   ASN A   2       2.459  -0.713  -4.130  1.00  4.21           C  
ATOM     23  O   ASN A   2       3.034  -1.802  -4.147  1.00  4.21           O  
ATOM     24  CB  ASN A   2       0.337   0.177  -5.040  1.00  4.21           C  
ATOM     25  CG  ASN A   2      -1.154  -0.007  -5.198  1.00  4.21           C  
ATOM     26  OD1 ASN A   2      -1.739  -0.983  -4.723  1.00  4.21           O  
ATOM     27  ND2 ASN A   2      -1.781   0.929  -5.866  1.00  4.21           N  
ATOM     28  H   ASN A   2       0.624   0.875  -2.417  1.00  4.21           H  
ATOM     29  HA  ASN A   2       0.566  -1.660  -3.996  1.00  4.21           H  
ATOM     30 1HB  ASN A   2       0.537   1.234  -4.873  1.00  4.21           H  
ATOM     31 2HB  ASN A   2       0.823  -0.100  -5.976  1.00  4.21           H  
ATOM     32 1HD2 ASN A   2      -2.771   0.866  -6.008  1.00  4.21           H  
ATOM     33 2HD2 ASN A   2      -1.272   1.705  -6.238  1.00  4.21           H  
ATOM     34  N   THR A   3       3.131   0.440  -4.254  1.00  3.45           N  
ATOM     35  CA  THR A   3       4.558   0.414  -4.604  1.00  3.45           C  
ATOM     36  C   THR A   3       5.467  -0.130  -3.517  1.00  3.45           C  
ATOM     37  O   THR A   3       6.243  -1.058  -3.757  1.00  3.45           O  
ATOM     38  CB  THR A   3       5.054   1.820  -4.983  1.00  3.45           C  
ATOM     39  OG1 THR A   3       4.334   2.294  -6.131  1.00  3.45           O  
ATOM     40  CG2 THR A   3       6.544   1.780  -5.294  1.00  3.45           C  
ATOM     41  H   THR A   3       2.647   1.321  -4.185  1.00  3.45           H  
ATOM     42  HA  THR A   3       4.673  -0.229  -5.477  1.00  3.45           H  
ATOM     43  HB  THR A   3       4.883   2.502  -4.153  1.00  3.45           H  
ATOM     44  HG1 THR A   3       4.677   3.156  -6.389  1.00  3.45           H  
ATOM     45 1HG2 THR A   3       6.885   2.780  -5.559  1.00  3.45           H  
ATOM     46 2HG2 THR A   3       7.092   1.430  -4.420  1.00  3.45           H  
ATOM     47 3HG2 THR A   3       6.722   1.104  -6.128  1.00  3.45           H  
ATOM     48  N   GLN A   4       5.363   0.424  -2.312  1.00  2.77           N  
ATOM     49  CA  GLN A   4       6.215  -0.030  -1.224  1.00  2.77           C  
ATOM     50  C   GLN A   4       5.859  -1.455  -0.848  1.00  2.77           C  
ATOM     51  O   GLN A   4       6.724  -2.261  -0.514  1.00  2.77           O  
ATOM     52  CB  GLN A   4       6.093   0.888  -0.010  1.00  2.77           C  
ATOM     53  CG  GLN A   4       6.674   2.275  -0.215  1.00  2.77           C  
ATOM     54  CD  GLN A   4       6.501   3.157   1.013  1.00  2.77           C  
ATOM     55  OE1 GLN A   4       5.603   2.935   1.833  1.00  2.77           O  
ATOM     56  NE2 GLN A   4       7.360   4.163   1.147  1.00  2.77           N  
ATOM     57  H   GLN A   4       4.709   1.177  -2.164  1.00  2.77           H  
ATOM     58  HA  GLN A   4       7.250  -0.017  -1.564  1.00  2.77           H  
ATOM     59 1HB  GLN A   4       5.044   0.997   0.260  1.00  2.77           H  
ATOM     60 2HB  GLN A   4       6.602   0.434   0.839  1.00  2.77           H  
ATOM     61 1HG  GLN A   4       7.739   2.185  -0.427  1.00  2.77           H  
ATOM     62 2HG  GLN A   4       6.164   2.749  -1.055  1.00  2.77           H  
ATOM     63 1HE2 GLN A   4       7.294   4.776   1.936  1.00  2.77           H  
ATOM     64 2HE2 GLN A   4       8.072   4.308   0.460  1.00  2.77           H  
ATOM     65  N   GLN A   5       4.572  -1.777  -0.934  1.00  2.23           N  
ATOM     66  CA  GLN A   5       4.105  -3.105  -0.578  1.00  2.23           C  
ATOM     67  C   GLN A   5       4.703  -4.131  -1.519  1.00  2.23           C  
ATOM     68  O   GLN A   5       5.204  -5.171  -1.080  1.00  2.23           O  
ATOM     69  CB  GLN A   5       2.587  -3.148  -0.653  1.00  2.23           C  
ATOM     70  CG  GLN A   5       1.941  -4.443  -0.231  1.00  2.23           C  
ATOM     71  CD  GLN A   5       2.145  -4.765   1.228  1.00  2.23           C  
ATOM     72  OE1 GLN A   5       2.307  -3.873   2.068  1.00  2.23           O  
ATOM     73  NE2 GLN A   5       2.109  -6.049   1.551  1.00  2.23           N  
ATOM     74  H   GLN A   5       3.911  -1.083  -1.243  1.00  2.23           H  
ATOM     75  HA  GLN A   5       4.429  -3.335   0.436  1.00  2.23           H  
ATOM     76 1HB  GLN A   5       2.173  -2.358  -0.033  1.00  2.23           H  
ATOM     77 2HB  GLN A   5       2.277  -2.951  -1.680  1.00  2.23           H  
ATOM     78 1HG  GLN A   5       0.869  -4.366  -0.421  1.00  2.23           H  
ATOM     79 2HG  GLN A   5       2.366  -5.254  -0.825  1.00  2.23           H  
ATOM     80 1HE2 GLN A   5       2.208  -6.327   2.510  1.00  2.23           H  
ATOM     81 2HE2 GLN A   5       1.968  -6.741   0.839  1.00  2.23           H  
ATOM     82  N   LEU A   6       4.715  -3.814  -2.812  1.00  1.84           N  
ATOM     83  CA  LEU A   6       5.302  -4.704  -3.786  1.00  1.84           C  
ATOM     84  C   LEU A   6       6.794  -4.835  -3.594  1.00  1.84           C  
ATOM     85  O   LEU A   6       7.337  -5.937  -3.671  1.00  1.84           O  
ATOM     86  CB  LEU A   6       5.009  -4.254  -5.206  1.00  1.84           C  
ATOM     87  CG  LEU A   6       5.636  -5.150  -6.228  1.00  1.84           C  
ATOM     88  CD1 LEU A   6       5.143  -6.525  -5.979  1.00  1.84           C  
ATOM     89  CD2 LEU A   6       5.250  -4.698  -7.620  1.00  1.84           C  
ATOM     90  H   LEU A   6       4.280  -2.953  -3.145  1.00  1.84           H  
ATOM     91  HA  LEU A   6       4.852  -5.686  -3.652  1.00  1.84           H  
ATOM     92 1HB  LEU A   6       3.931  -4.243  -5.361  1.00  1.84           H  
ATOM     93 2HB  LEU A   6       5.394  -3.240  -5.341  1.00  1.84           H  
ATOM     94  HG  LEU A   6       6.719  -5.137  -6.121  1.00  1.84           H  
ATOM     95 1HD1 LEU A   6       5.574  -7.198  -6.692  1.00  1.84           H  
ATOM     96 2HD1 LEU A   6       5.413  -6.842  -4.977  1.00  1.84           H  
ATOM     97 3HD1 LEU A   6       4.076  -6.516  -6.078  1.00  1.84           H  
ATOM     98 1HD2 LEU A   6       5.695  -5.360  -8.343  1.00  1.84           H  
ATOM     99 2HD2 LEU A   6       4.163  -4.724  -7.719  1.00  1.84           H  
ATOM    100 3HD2 LEU A   6       5.608  -3.682  -7.783  1.00  1.84           H  
ATOM    101  N   ALA A   7       7.479  -3.716  -3.364  1.00  1.56           N  
ATOM    102  CA  ALA A   7       8.917  -3.769  -3.171  1.00  1.56           C  
ATOM    103  C   ALA A   7       9.271  -4.667  -1.984  1.00  1.56           C  
ATOM    104  O   ALA A   7      10.207  -5.481  -2.053  1.00  1.56           O  
ATOM    105  CB  ALA A   7       9.441  -2.364  -2.941  1.00  1.56           C  
ATOM    106  H   ALA A   7       6.997  -2.817  -3.332  1.00  1.56           H  
ATOM    107  HA  ALA A   7       9.369  -4.190  -4.068  1.00  1.56           H  
ATOM    108 1HB  ALA A   7      10.520  -2.393  -2.812  1.00  1.56           H  
ATOM    109 2HB  ALA A   7       9.188  -1.738  -3.797  1.00  1.56           H  
ATOM    110 3HB  ALA A   7       8.977  -1.953  -2.044  1.00  1.56           H  
ATOM    111  N   LYS A   8       8.486  -4.568  -0.905  1.00  1.38           N  
ATOM    112  CA  LYS A   8       8.726  -5.396   0.262  1.00  1.38           C  
ATOM    113  C   LYS A   8       8.415  -6.849  -0.052  1.00  1.38           C  
ATOM    114  O   LYS A   8       9.193  -7.745   0.284  1.00  1.38           O  
ATOM    115  CB  LYS A   8       7.878  -4.910   1.434  1.00  1.38           C  
ATOM    116  CG  LYS A   8       8.321  -3.568   2.025  1.00  1.38           C  
ATOM    117  CD  LYS A   8       7.374  -3.112   3.126  1.00  1.38           C  
ATOM    118  CE  LYS A   8       7.776  -1.752   3.680  1.00  1.38           C  
ATOM    119  NZ  LYS A   8       6.825  -1.277   4.726  1.00  1.38           N  
ATOM    120  H   LYS A   8       7.731  -3.879  -0.882  1.00  1.38           H  
ATOM    121  HA  LYS A   8       9.779  -5.323   0.533  1.00  1.38           H  
ATOM    122 1HB  LYS A   8       6.843  -4.793   1.099  1.00  1.38           H  
ATOM    123 2HB  LYS A   8       7.884  -5.656   2.228  1.00  1.38           H  
ATOM    124 1HG  LYS A   8       9.321  -3.677   2.445  1.00  1.38           H  
ATOM    125 2HG  LYS A   8       8.361  -2.815   1.245  1.00  1.38           H  
ATOM    126 1HD  LYS A   8       6.364  -3.040   2.716  1.00  1.38           H  
ATOM    127 2HD  LYS A   8       7.371  -3.842   3.934  1.00  1.38           H  
ATOM    128 1HE  LYS A   8       8.773  -1.821   4.112  1.00  1.38           H  
ATOM    129 2HE  LYS A   8       7.793  -1.027   2.863  1.00  1.38           H  
ATOM    130 1HZ  LYS A   8       7.121  -0.371   5.066  1.00  1.38           H  
ATOM    131 2HZ  LYS A   8       5.898  -1.199   4.325  1.00  1.38           H  
ATOM    132 3HZ  LYS A   8       6.807  -1.935   5.493  1.00  1.38           H  
ATOM    133  N   LEU A   9       7.328  -7.088  -0.779  1.00  1.27           N  
ATOM    134  CA  LEU A   9       6.955  -8.448  -1.095  1.00  1.27           C  
ATOM    135  C   LEU A   9       8.005  -9.111  -1.935  1.00  1.27           C  
ATOM    136  O   LEU A   9       8.440 -10.199  -1.587  1.00  1.27           O  
ATOM    137  CB  LEU A   9       5.603  -8.525  -1.794  1.00  1.27           C  
ATOM    138  CG  LEU A   9       5.107  -9.956  -2.081  1.00  1.27           C  
ATOM    139  CD1 LEU A   9       5.605 -10.453  -3.457  1.00  1.27           C  
ATOM    140  CD2 LEU A   9       5.638 -10.894  -0.994  1.00  1.27           C  
ATOM    141  H   LEU A   9       6.716  -6.323  -1.063  1.00  1.27           H  
ATOM    142  HA  LEU A   9       6.873  -9.001  -0.160  1.00  1.27           H  
ATOM    143 1HB  LEU A   9       4.859  -8.026  -1.173  1.00  1.27           H  
ATOM    144 2HB  LEU A   9       5.670  -7.992  -2.741  1.00  1.27           H  
ATOM    145  HG  LEU A   9       4.043  -9.955  -2.066  1.00  1.27           H  
ATOM    146 1HD1 LEU A   9       5.236 -11.462  -3.637  1.00  1.27           H  
ATOM    147 2HD1 LEU A   9       5.237  -9.789  -4.241  1.00  1.27           H  
ATOM    148 3HD1 LEU A   9       6.686 -10.468  -3.478  1.00  1.27           H  
ATOM    149 1HD2 LEU A   9       5.283 -11.898  -1.173  1.00  1.27           H  
ATOM    150 2HD2 LEU A   9       6.724 -10.891  -1.003  1.00  1.27           H  
ATOM    151 3HD2 LEU A   9       5.292 -10.566  -0.029  1.00  1.27           H  
ATOM    152  N   ARG A  10       8.432  -8.473  -3.021  1.00  1.20           N  
ATOM    153  CA  ARG A  10       9.431  -9.075  -3.891  1.00  1.20           C  
ATOM    154  C   ARG A  10      10.753  -9.308  -3.169  1.00  1.20           C  
ATOM    155  O   ARG A  10      11.449 -10.284  -3.452  1.00  1.20           O  
ATOM    156  CB  ARG A  10       9.659  -8.233  -5.127  1.00  1.20           C  
ATOM    157  CG  ARG A  10       8.530  -8.270  -6.129  1.00  1.20           C  
ATOM    158  CD  ARG A  10       8.835  -7.431  -7.306  1.00  1.20           C  
ATOM    159  NE  ARG A  10       7.820  -7.508  -8.336  1.00  1.20           N  
ATOM    160  CZ  ARG A  10       7.904  -6.895  -9.517  1.00  1.20           C  
ATOM    161  NH1 ARG A  10       8.944  -6.154  -9.825  1.00  1.20           N  
ATOM    162  NH2 ARG A  10       6.923  -7.058 -10.355  1.00  1.20           N  
ATOM    163  H   ARG A  10       8.046  -7.560  -3.250  1.00  1.20           H  
ATOM    164  HA  ARG A  10       9.049 -10.037  -4.221  1.00  1.20           H  
ATOM    165 1HB  ARG A  10       9.796  -7.191  -4.825  1.00  1.20           H  
ATOM    166 2HB  ARG A  10      10.569  -8.557  -5.629  1.00  1.20           H  
ATOM    167 1HG  ARG A  10       8.365  -9.295  -6.464  1.00  1.20           H  
ATOM    168 2HG  ARG A  10       7.635  -7.897  -5.646  1.00  1.20           H  
ATOM    169 1HD  ARG A  10       8.916  -6.391  -6.989  1.00  1.20           H  
ATOM    170 2HD  ARG A  10       9.780  -7.753  -7.742  1.00  1.20           H  
ATOM    171  HE  ARG A  10       6.960  -8.057  -8.174  1.00  1.20           H  
ATOM    172 1HH1 ARG A  10       9.699  -6.048  -9.165  1.00  1.20           H  
ATOM    173 2HH1 ARG A  10       8.992  -5.707 -10.726  1.00  1.20           H  
ATOM    174 1HH2 ARG A  10       6.132  -7.645 -10.045  1.00  1.20           H  
ATOM    175 2HH2 ARG A  10       6.938  -6.623 -11.265  1.00  1.20           H  
ATOM    176  N   SER A  11      11.102  -8.433  -2.216  1.00  1.16           N  
ATOM    177  CA  SER A  11      12.323  -8.610  -1.441  1.00  1.16           C  
ATOM    178  C   SER A  11      12.262  -9.926  -0.653  1.00  1.16           C  
ATOM    179  O   SER A  11      13.268 -10.628  -0.518  1.00  1.16           O  
ATOM    180  CB  SER A  11      12.517  -7.442  -0.493  1.00  1.16           C  
ATOM    181  OG  SER A  11      12.727  -6.243  -1.203  1.00  1.16           O  
ATOM    182  H   SER A  11      10.528  -7.607  -2.033  1.00  1.16           H  
ATOM    183  HA  SER A  11      13.168  -8.653  -2.128  1.00  1.16           H  
ATOM    184 1HB  SER A  11      11.646  -7.340   0.144  1.00  1.16           H  
ATOM    185 2HB  SER A  11      13.368  -7.641   0.152  1.00  1.16           H  
ATOM    186  HG  SER A  11      11.865  -6.032  -1.641  1.00  1.16           H  
ATOM    187  N   ILE A  12      11.070 -10.253  -0.142  1.00  1.15           N  
ATOM    188  CA  ILE A  12      10.829 -11.474   0.625  1.00  1.15           C  
ATOM    189  C   ILE A  12      10.572 -12.719  -0.250  1.00  1.15           C  
ATOM    190  O   ILE A  12      11.115 -13.798   0.019  1.00  1.15           O  
ATOM    191  CB  ILE A  12       9.650 -11.241   1.585  1.00  1.15           C  
ATOM    192  CG1 ILE A  12       9.993 -10.101   2.542  1.00  1.15           C  
ATOM    193  CG2 ILE A  12       9.328 -12.464   2.327  1.00  1.15           C  
ATOM    194  CD1 ILE A  12      11.235 -10.363   3.361  1.00  1.15           C  
ATOM    195  H   ILE A  12      10.296  -9.596  -0.271  1.00  1.15           H  
ATOM    196  HA  ILE A  12      11.714 -11.670   1.225  1.00  1.15           H  
ATOM    197  HB  ILE A  12       8.774 -10.932   1.006  1.00  1.15           H  
ATOM    198 1HG1 ILE A  12      10.151  -9.197   1.972  1.00  1.15           H  
ATOM    199 2HG1 ILE A  12       9.148  -9.942   3.218  1.00  1.15           H  
ATOM    200 1HG2 ILE A  12       8.487 -12.284   2.988  1.00  1.15           H  
ATOM    201 2HG2 ILE A  12       9.077 -13.238   1.630  1.00  1.15           H  
ATOM    202 3HG2 ILE A  12      10.182 -12.752   2.902  1.00  1.15           H  
ATOM    203 1HD1 ILE A  12      11.421  -9.514   4.017  1.00  1.15           H  
ATOM    204 2HD1 ILE A  12      11.089 -11.260   3.960  1.00  1.15           H  
ATOM    205 3HD1 ILE A  12      12.087 -10.503   2.695  1.00  1.15           H  
ATOM    206  N   VAL A  13       9.719 -12.574  -1.264  1.00  1.14           N  
ATOM    207  CA  VAL A  13       9.351 -13.642  -2.186  1.00  1.14           C  
ATOM    208  C   VAL A  13       9.727 -13.272  -3.636  1.00  1.14           C  
ATOM    209  O   VAL A  13       9.028 -12.471  -4.257  1.00  1.14           O  
ATOM    210  CB  VAL A  13       7.842 -13.903  -2.152  1.00  1.14           C  
ATOM    211  CG1 VAL A  13       7.533 -15.014  -3.118  1.00  1.14           C  
ATOM    212  CG2 VAL A  13       7.410 -14.270  -0.741  1.00  1.14           C  
ATOM    213  H   VAL A  13       9.320 -11.662  -1.412  1.00  1.14           H  
ATOM    214  HA  VAL A  13       9.830 -14.556  -1.861  1.00  1.14           H  
ATOM    215  HB  VAL A  13       7.312 -13.011  -2.484  1.00  1.14           H  
ATOM    216 1HG1 VAL A  13       6.481 -15.216  -3.130  1.00  1.14           H  
ATOM    217 2HG1 VAL A  13       7.859 -14.730  -4.124  1.00  1.14           H  
ATOM    218 3HG1 VAL A  13       8.065 -15.899  -2.798  1.00  1.14           H  
ATOM    219 1HG2 VAL A  13       6.353 -14.454  -0.719  1.00  1.14           H  
ATOM    220 2HG2 VAL A  13       7.944 -15.166  -0.417  1.00  1.14           H  
ATOM    221 3HG2 VAL A  13       7.632 -13.450  -0.073  1.00  1.14           H  
ATOM    222  N   PRO A  14      10.754 -13.897  -4.233  1.00  1.14           N  
ATOM    223  CA  PRO A  14      11.262 -13.607  -5.567  1.00  1.14           C  
ATOM    224  C   PRO A  14      10.198 -13.724  -6.654  1.00  1.14           C  
ATOM    225  O   PRO A  14       9.306 -14.566  -6.585  1.00  1.14           O  
ATOM    226  CB  PRO A  14      12.328 -14.697  -5.748  1.00  1.14           C  
ATOM    227  CG  PRO A  14      12.775 -15.032  -4.351  1.00  1.14           C  
ATOM    228  CD  PRO A  14      11.538 -14.911  -3.503  1.00  1.14           C  
ATOM    229  HA  PRO A  14      11.712 -12.604  -5.570  1.00  1.14           H  
ATOM    230 1HB  PRO A  14      11.900 -15.555  -6.278  1.00  1.14           H  
ATOM    231 2HB  PRO A  14      13.144 -14.314  -6.377  1.00  1.14           H  
ATOM    232 1HG  PRO A  14      13.208 -16.045  -4.326  1.00  1.14           H  
ATOM    233 2HG  PRO A  14      13.566 -14.337  -4.029  1.00  1.14           H  
ATOM    234 1HD  PRO A  14      11.006 -15.858  -3.449  1.00  1.14           H  
ATOM    235 2HD  PRO A  14      11.859 -14.537  -2.517  1.00  1.14           H  
ATOM    236  N   GLU A  15      10.295 -12.861  -7.662  1.00  1.12           N  
ATOM    237  CA  GLU A  15       9.368 -12.883  -8.792  1.00  1.12           C  
ATOM    238  C   GLU A  15       9.721 -13.983  -9.794  1.00  1.12           C  
ATOM    239  O   GLU A  15      10.885 -14.383  -9.924  1.00  1.12           O  
ATOM    240  CB  GLU A  15       9.384 -11.530  -9.519  1.00  1.12           C  
ATOM    241  CG  GLU A  15      10.740 -11.203 -10.155  1.00  1.12           C  
ATOM    242  CD  GLU A  15      10.777  -9.900 -10.951  1.00  1.12           C  
ATOM    243  OE1 GLU A  15       9.753  -9.282 -11.108  1.00  1.12           O  
ATOM    244  OE2 GLU A  15      11.833  -9.545 -11.440  1.00  1.12           O  
ATOM    245  H   GLU A  15      11.038 -12.177  -7.649  1.00  1.12           H  
ATOM    246  HA  GLU A  15       8.361 -13.074  -8.413  1.00  1.12           H  
ATOM    247 1HB  GLU A  15       8.630 -11.531 -10.309  1.00  1.12           H  
ATOM    248 2HB  GLU A  15       9.130 -10.731  -8.820  1.00  1.12           H  
ATOM    249 1HG  GLU A  15      11.499 -11.163  -9.376  1.00  1.12           H  
ATOM    250 2HG  GLU A  15      10.987 -12.021 -10.819  1.00  1.12           H  
ATOM    251  N   MET A  16       8.749 -14.406 -10.597  1.00  1.08           N  
ATOM    252  CA  MET A  16       9.048 -15.379 -11.640  1.00  1.08           C  
ATOM    253  C   MET A  16       9.607 -14.629 -12.828  1.00  1.08           C  
ATOM    254  O   MET A  16       8.885 -14.336 -13.774  1.00  1.08           O  
ATOM    255  CB  MET A  16       7.814 -16.164 -12.064  1.00  1.08           C  
ATOM    256  CG  MET A  16       7.157 -16.958 -10.960  1.00  1.08           C  
ATOM    257  SD  MET A  16       8.162 -18.300 -10.364  1.00  1.08           S  
ATOM    258  CE  MET A  16       7.246 -18.631  -8.894  1.00  1.08           C  
ATOM    259  H   MET A  16       7.802 -14.058 -10.494  1.00  1.08           H  
ATOM    260  HA  MET A  16       9.810 -16.069 -11.279  1.00  1.08           H  
ATOM    261 1HB  MET A  16       7.095 -15.508 -12.532  1.00  1.08           H  
ATOM    262 2HB  MET A  16       8.110 -16.885 -12.827  1.00  1.08           H  
ATOM    263 1HG  MET A  16       6.941 -16.302 -10.116  1.00  1.08           H  
ATOM    264 2HG  MET A  16       6.213 -17.374 -11.319  1.00  1.08           H  
ATOM    265 1HE  MET A  16       7.701 -19.456  -8.359  1.00  1.08           H  
ATOM    266 2HE  MET A  16       7.233 -17.749  -8.260  1.00  1.08           H  
ATOM    267 3HE  MET A  16       6.232 -18.886  -9.163  1.00  1.08           H  
ATOM    268  N   ARG A  17      10.900 -14.346 -12.781  1.00  1.00           N  
ATOM    269  CA  ARG A  17      11.583 -13.443 -13.722  1.00  1.00           C  
ATOM    270  C   ARG A  17      11.376 -13.719 -15.221  1.00  1.00           C  
ATOM    271  O   ARG A  17      11.620 -12.839 -16.047  1.00  1.00           O  
ATOM    272  CB  ARG A  17      13.083 -13.460 -13.446  1.00  1.00           C  
ATOM    273  CG  ARG A  17      13.499 -12.810 -12.129  1.00  1.00           C  
ATOM    274  CD  ARG A  17      14.978 -12.849 -11.902  1.00  1.00           C  
ATOM    275  NE  ARG A  17      15.470 -14.199 -11.648  1.00  1.00           N  
ATOM    276  CZ  ARG A  17      16.773 -14.535 -11.540  1.00  1.00           C  
ATOM    277  NH1 ARG A  17      17.705 -13.614 -11.667  1.00  1.00           N  
ATOM    278  NH2 ARG A  17      17.116 -15.791 -11.304  1.00  1.00           N  
ATOM    279  H   ARG A  17      11.390 -14.668 -11.945  1.00  1.00           H  
ATOM    280  HA  ARG A  17      11.218 -12.434 -13.516  1.00  1.00           H  
ATOM    281 1HB  ARG A  17      13.439 -14.488 -13.435  1.00  1.00           H  
ATOM    282 2HB  ARG A  17      13.604 -12.941 -14.249  1.00  1.00           H  
ATOM    283 1HG  ARG A  17      13.183 -11.765 -12.129  1.00  1.00           H  
ATOM    284 2HG  ARG A  17      13.013 -13.333 -11.302  1.00  1.00           H  
ATOM    285 1HD  ARG A  17      15.490 -12.459 -12.781  1.00  1.00           H  
ATOM    286 2HD  ARG A  17      15.221 -12.232 -11.038  1.00  1.00           H  
ATOM    287  HE  ARG A  17      14.784 -14.935 -11.540  1.00  1.00           H  
ATOM    288 1HH1 ARG A  17      17.445 -12.655 -11.847  1.00  1.00           H  
ATOM    289 2HH1 ARG A  17      18.679 -13.867 -11.585  1.00  1.00           H  
ATOM    290 1HH2 ARG A  17      16.402 -16.499 -11.205  1.00  1.00           H  
ATOM    291 2HH2 ARG A  17      18.090 -16.041 -11.221  1.00  1.00           H  
ATOM    292  N   ARG A  18      10.972 -14.934 -15.582  1.00  0.91           N  
ATOM    293  CA  ARG A  18      10.767 -15.290 -16.986  1.00  0.91           C  
ATOM    294  C   ARG A  18       9.350 -14.975 -17.498  1.00  0.91           C  
ATOM    295  O   ARG A  18       9.062 -15.166 -18.681  1.00  0.91           O  
ATOM    296  CB  ARG A  18      11.044 -16.768 -17.192  1.00  0.91           C  
ATOM    297  CG  ARG A  18      12.494 -17.179 -16.962  1.00  0.91           C  
ATOM    298  CD  ARG A  18      12.701 -18.642 -17.171  1.00  0.91           C  
ATOM    299  NE  ARG A  18      14.089 -19.031 -16.948  1.00  0.91           N  
ATOM    300  CZ  ARG A  18      14.564 -20.288 -17.063  1.00  0.91           C  
ATOM    301  NH1 ARG A  18      13.759 -21.272 -17.399  1.00  0.91           N  
ATOM    302  NH2 ARG A  18      15.844 -20.532 -16.838  1.00  0.91           N  
ATOM    303  H   ARG A  18      10.779 -15.612 -14.861  1.00  0.91           H  
ATOM    304  HA  ARG A  18      11.479 -14.723 -17.585  1.00  0.91           H  
ATOM    305 1HB  ARG A  18      10.420 -17.348 -16.514  1.00  0.91           H  
ATOM    306 2HB  ARG A  18      10.774 -17.049 -18.209  1.00  0.91           H  
ATOM    307 1HG  ARG A  18      13.138 -16.638 -17.657  1.00  0.91           H  
ATOM    308 2HG  ARG A  18      12.781 -16.934 -15.939  1.00  0.91           H  
ATOM    309 1HD  ARG A  18      12.074 -19.201 -16.477  1.00  0.91           H  
ATOM    310 2HD  ARG A  18      12.434 -18.904 -18.194  1.00  0.91           H  
ATOM    311  HE  ARG A  18      14.742 -18.305 -16.688  1.00  0.91           H  
ATOM    312 1HH1 ARG A  18      12.781 -21.087 -17.571  1.00  0.91           H  
ATOM    313 2HH1 ARG A  18      14.118 -22.212 -17.484  1.00  0.91           H  
ATOM    314 1HH2 ARG A  18      16.464 -19.777 -16.579  1.00  0.91           H  
ATOM    315 2HH2 ARG A  18      16.201 -21.472 -16.923  1.00  0.91           H  
ATOM    316  N   VAL A  19       8.470 -14.513 -16.607  1.00  0.81           N  
ATOM    317  CA  VAL A  19       7.079 -14.197 -16.947  1.00  0.81           C  
ATOM    318  C   VAL A  19       6.726 -12.747 -16.618  1.00  0.81           C  
ATOM    319  O   VAL A  19       7.021 -12.257 -15.529  1.00  0.81           O  
ATOM    320  CB  VAL A  19       6.121 -15.142 -16.204  1.00  0.81           C  
ATOM    321  CG1 VAL A  19       4.695 -14.774 -16.492  1.00  0.81           C  
ATOM    322  CG2 VAL A  19       6.369 -16.577 -16.648  1.00  0.81           C  
ATOM    323  H   VAL A  19       8.770 -14.376 -15.644  1.00  0.81           H  
ATOM    324  HA  VAL A  19       6.942 -14.348 -18.018  1.00  0.81           H  
ATOM    325  HB  VAL A  19       6.288 -15.049 -15.131  1.00  0.81           H  
ATOM    326 1HG1 VAL A  19       4.052 -15.454 -15.950  1.00  0.81           H  
ATOM    327 2HG1 VAL A  19       4.501 -13.754 -16.169  1.00  0.81           H  
ATOM    328 3HG1 VAL A  19       4.506 -14.863 -17.553  1.00  0.81           H  
ATOM    329 1HG2 VAL A  19       5.690 -17.241 -16.117  1.00  0.81           H  
ATOM    330 2HG2 VAL A  19       6.192 -16.658 -17.724  1.00  0.81           H  
ATOM    331 3HG2 VAL A  19       7.395 -16.861 -16.426  1.00  0.81           H  
ATOM    332  N   ARG A  20       6.125 -12.042 -17.580  1.00  0.72           N  
ATOM    333  CA  ARG A  20       5.771 -10.635 -17.359  1.00  0.72           C  
ATOM    334  C   ARG A  20       4.294 -10.346 -17.594  1.00  0.72           C  
ATOM    335  O   ARG A  20       3.734  -9.424 -16.990  1.00  0.72           O  
ATOM    336  CB  ARG A  20       6.628  -9.716 -18.221  1.00  0.72           C  
ATOM    337  CG  ARG A  20       8.122  -9.784 -17.906  1.00  0.72           C  
ATOM    338  CD  ARG A  20       8.381  -9.280 -16.533  1.00  0.72           C  
ATOM    339  NE  ARG A  20       9.758  -9.427 -16.120  1.00  0.72           N  
ATOM    340  CZ  ARG A  20      10.164  -9.249 -14.848  1.00  0.72           C  
ATOM    341  NH1 ARG A  20       9.276  -8.916 -13.936  1.00  0.72           N  
ATOM    342  NH2 ARG A  20      11.434  -9.413 -14.510  1.00  0.72           N  
ATOM    343  H   ARG A  20       5.869 -12.514 -18.443  1.00  0.72           H  
ATOM    344  HA  ARG A  20       5.988 -10.393 -16.319  1.00  0.72           H  
ATOM    345 1HB  ARG A  20       6.493  -9.969 -19.272  1.00  0.72           H  
ATOM    346 2HB  ARG A  20       6.305  -8.684 -18.087  1.00  0.72           H  
ATOM    347 1HG  ARG A  20       8.475 -10.813 -17.973  1.00  0.72           H  
ATOM    348 2HG  ARG A  20       8.674  -9.163 -18.612  1.00  0.72           H  
ATOM    349 1HD  ARG A  20       8.128  -8.222 -16.491  1.00  0.72           H  
ATOM    350 2HD  ARG A  20       7.760  -9.822 -15.824  1.00  0.72           H  
ATOM    351  HE  ARG A  20      10.448  -9.693 -16.812  1.00  0.72           H  
ATOM    352 1HH1 ARG A  20       8.307  -8.800 -14.189  1.00  0.72           H  
ATOM    353 2HH1 ARG A  20       9.561  -8.810 -12.954  1.00  0.72           H  
ATOM    354 1HH2 ARG A  20      12.113  -9.678 -15.208  1.00  0.72           H  
ATOM    355 2HH2 ARG A  20      11.723  -9.281 -13.525  1.00  0.72           H  
ATOM    356  N   HIS A  21       3.685 -11.108 -18.501  1.00  0.65           N  
ATOM    357  CA  HIS A  21       2.292 -10.924 -18.894  1.00  0.65           C  
ATOM    358  C   HIS A  21       1.599 -12.277 -18.854  1.00  0.65           C  
ATOM    359  O   HIS A  21       1.943 -13.200 -19.619  1.00  0.65           O  
ATOM    360  CB  HIS A  21       2.176 -10.249 -20.281  1.00  0.65           C  
ATOM    361  CG  HIS A  21       0.724 -10.003 -20.794  1.00  0.65           C  
ATOM    362  ND1 HIS A  21       0.457  -9.306 -21.965  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      -0.493 -10.381 -20.313  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      -0.852  -9.296 -22.177  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -1.437  -9.939 -21.188  1.00  0.65           N  
ATOM    366  H   HIS A  21       4.200 -11.859 -18.938  1.00  0.65           H  
ATOM    367  HA  HIS A  21       1.792 -10.281 -18.178  1.00  0.65           H  
ATOM    368 1HB  HIS A  21       2.680  -9.283 -20.247  1.00  0.65           H  
ATOM    369 2HB  HIS A  21       2.699 -10.853 -21.023  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      -0.720 -10.931 -19.430  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      -1.359  -8.832 -23.021  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      -2.440 -10.111 -21.053  1.00  0.65           H  
ATOM    373  N   ILE A  22       0.659 -12.386 -17.923  1.00  0.61           N  
ATOM    374  CA  ILE A  22      -0.069 -13.613 -17.690  1.00  0.61           C  
ATOM    375  C   ILE A  22      -1.521 -13.428 -18.117  1.00  0.61           C  
ATOM    376  O   ILE A  22      -2.215 -12.553 -17.583  1.00  0.61           O  
ATOM    377  CB  ILE A  22      -0.044 -13.964 -16.200  1.00  0.61           C  
ATOM    378  CG1 ILE A  22       1.384 -14.086 -15.718  1.00  0.61           C  
ATOM    379  CG2 ILE A  22      -0.764 -15.238 -15.963  1.00  0.61           C  
ATOM    380  CD1 ILE A  22       1.528 -14.260 -14.254  1.00  0.61           C  
ATOM    381  H   ILE A  22       0.435 -11.553 -17.373  1.00  0.61           H  
ATOM    382  HA  ILE A  22       0.372 -14.417 -18.276  1.00  0.61           H  
ATOM    383  HB  ILE A  22      -0.520 -13.182 -15.647  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22       1.829 -14.914 -16.189  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22       1.928 -13.183 -16.001  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22      -0.751 -15.478 -14.903  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      -1.788 -15.149 -16.309  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22      -0.279 -16.015 -16.507  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22       2.582 -14.340 -13.996  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22       1.091 -13.406 -13.738  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22       1.022 -15.172 -13.962  1.00  0.61           H  
ATOM    392  N   HIS A  23      -1.965 -14.240 -19.074  1.00  0.59           N  
ATOM    393  CA  HIS A  23      -3.336 -14.164 -19.564  1.00  0.59           C  
ATOM    394  C   HIS A  23      -4.115 -15.319 -18.992  1.00  0.59           C  
ATOM    395  O   HIS A  23      -3.682 -16.459 -19.100  1.00  0.59           O  
ATOM    396  CB  HIS A  23      -3.429 -14.232 -21.086  1.00  0.59           C  
ATOM    397  CG  HIS A  23      -4.852 -14.151 -21.627  1.00  0.59           C  
ATOM    398  ND1 HIS A  23      -5.559 -12.963 -21.735  1.00  0.59           N  
ATOM    399  CD2 HIS A  23      -5.685 -15.128 -22.065  1.00  0.59           C  
ATOM    400  CE1 HIS A  23      -6.773 -13.231 -22.235  1.00  0.59           C  
ATOM    401  NE2 HIS A  23      -6.863 -14.540 -22.439  1.00  0.59           N  
ATOM    402  H   HIS A  23      -1.326 -14.934 -19.466  1.00  0.59           H  
ATOM    403  HA  HIS A  23      -3.793 -13.240 -19.241  1.00  0.59           H  
ATOM    404 1HB  HIS A  23      -2.856 -13.410 -21.516  1.00  0.59           H  
ATOM    405 2HB  HIS A  23      -2.989 -15.146 -21.424  1.00  0.59           H  
ATOM    406  HD2 HIS A  23      -5.460 -16.182 -22.116  1.00  0.59           H  
ATOM    407  HE1 HIS A  23      -7.561 -12.502 -22.434  1.00  0.59           H  
ATOM    408  HE2 HIS A  23      -7.679 -15.069 -22.819  1.00  0.59           H  
ATOM    409  N   PHE A  24      -5.241 -15.037 -18.383  1.00  0.60           N  
ATOM    410  CA  PHE A  24      -6.048 -16.085 -17.801  1.00  0.60           C  
ATOM    411  C   PHE A  24      -7.279 -16.416 -18.625  1.00  0.60           C  
ATOM    412  O   PHE A  24      -7.986 -15.523 -19.088  1.00  0.60           O  
ATOM    413  CB  PHE A  24      -6.483 -15.648 -16.435  1.00  0.60           C  
ATOM    414  CG  PHE A  24      -5.435 -15.576 -15.472  1.00  0.60           C  
ATOM    415  CD1 PHE A  24      -4.632 -14.502 -15.312  1.00  0.60           C  
ATOM    416  CD2 PHE A  24      -5.268 -16.609 -14.711  1.00  0.60           C  
ATOM    417  CE1 PHE A  24      -3.666 -14.553 -14.351  1.00  0.60           C  
ATOM    418  CE2 PHE A  24      -4.330 -16.673 -13.753  1.00  0.60           C  
ATOM    419  CZ  PHE A  24      -3.530 -15.647 -13.585  1.00  0.60           C  
ATOM    420  H   PHE A  24      -5.523 -14.063 -18.298  1.00  0.60           H  
ATOM    421  HA  PHE A  24      -5.441 -16.986 -17.711  1.00  0.60           H  
ATOM    422 1HB  PHE A  24      -6.936 -14.669 -16.505  1.00  0.60           H  
ATOM    423 2HB  PHE A  24      -7.215 -16.357 -16.072  1.00  0.60           H  
ATOM    424  HD1 PHE A  24      -4.755 -13.620 -15.948  1.00  0.60           H  
ATOM    425  HD2 PHE A  24      -5.915 -17.415 -14.909  1.00  0.60           H  
ATOM    426  HE1 PHE A  24      -3.013 -13.742 -14.208  1.00  0.60           H  
ATOM    427  HE2 PHE A  24      -4.220 -17.555 -13.135  1.00  0.60           H  
ATOM    428  HZ  PHE A  24      -2.791 -15.701 -12.859  1.00  0.60           H  
ATOM    429  N   VAL A  25      -7.575 -17.700 -18.753  1.00  0.63           N  
ATOM    430  CA  VAL A  25      -8.758 -18.118 -19.485  1.00  0.63           C  
ATOM    431  C   VAL A  25      -9.694 -18.853 -18.516  1.00  0.63           C  
ATOM    432  O   VAL A  25      -9.337 -19.898 -17.948  1.00  0.63           O  
ATOM    433  CB  VAL A  25      -8.336 -19.029 -20.661  1.00  0.63           C  
ATOM    434  CG1 VAL A  25      -9.527 -19.449 -21.464  1.00  0.63           C  
ATOM    435  CG2 VAL A  25      -7.327 -18.315 -21.515  1.00  0.63           C  
ATOM    436  H   VAL A  25      -6.941 -18.394 -18.364  1.00  0.63           H  
ATOM    437  HA  VAL A  25      -9.273 -17.241 -19.879  1.00  0.63           H  
ATOM    438  HB  VAL A  25      -7.894 -19.931 -20.253  1.00  0.63           H  
ATOM    439 1HG1 VAL A  25      -9.224 -20.101 -22.271  1.00  0.63           H  
ATOM    440 2HG1 VAL A  25     -10.243 -19.954 -20.840  1.00  0.63           H  
ATOM    441 3HG1 VAL A  25      -9.967 -18.566 -21.880  1.00  0.63           H  
ATOM    442 1HG2 VAL A  25      -7.007 -18.951 -22.329  1.00  0.63           H  
ATOM    443 2HG2 VAL A  25      -7.779 -17.409 -21.920  1.00  0.63           H  
ATOM    444 3HG2 VAL A  25      -6.468 -18.055 -20.904  1.00  0.63           H  
ATOM    445  N   GLY A  26     -10.896 -18.303 -18.335  1.00  0.70           N  
ATOM    446  CA  GLY A  26     -11.849 -18.840 -17.370  1.00  0.70           C  
ATOM    447  C   GLY A  26     -11.725 -18.108 -16.031  1.00  0.70           C  
ATOM    448  O   GLY A  26     -11.578 -18.733 -14.978  1.00  0.70           O  
ATOM    449  H   GLY A  26     -11.142 -17.443 -18.827  1.00  0.70           H  
ATOM    450 1HA  GLY A  26     -12.863 -18.718 -17.758  1.00  0.70           H  
ATOM    451 2HA  GLY A  26     -11.678 -19.905 -17.232  1.00  0.70           H  
ATOM    452  N   ILE A  27     -11.755 -16.769 -16.082  1.00  0.79           N  
ATOM    453  CA  ILE A  27     -11.587 -15.948 -14.874  1.00  0.79           C  
ATOM    454  C   ILE A  27     -12.872 -15.640 -14.111  1.00  0.79           C  
ATOM    455  O   ILE A  27     -12.828 -15.079 -13.016  1.00  0.79           O  
ATOM    456  CB  ILE A  27     -10.903 -14.609 -15.187  1.00  0.79           C  
ATOM    457  CG1 ILE A  27     -11.761 -13.766 -16.056  1.00  0.79           C  
ATOM    458  CG2 ILE A  27      -9.626 -14.864 -15.835  1.00  0.79           C  
ATOM    459  CD1 ILE A  27     -11.269 -12.376 -16.204  1.00  0.79           C  
ATOM    460  H   ILE A  27     -11.886 -16.328 -16.994  1.00  0.79           H  
ATOM    461  HA  ILE A  27     -10.932 -16.490 -14.200  1.00  0.79           H  
ATOM    462  HB  ILE A  27     -10.735 -14.065 -14.259  1.00  0.79           H  
ATOM    463 1HG1 ILE A  27     -11.799 -14.212 -17.032  1.00  0.79           H  
ATOM    464 2HG1 ILE A  27     -12.760 -13.747 -15.650  1.00  0.79           H  
ATOM    465 1HG2 ILE A  27      -9.132 -13.920 -16.036  1.00  0.79           H  
ATOM    466 2HG2 ILE A  27      -9.032 -15.459 -15.155  1.00  0.79           H  
ATOM    467 3HG2 ILE A  27      -9.785 -15.406 -16.773  1.00  0.79           H  
ATOM    468 1HD1 ILE A  27     -11.945 -11.854 -16.844  1.00  0.79           H  
ATOM    469 2HD1 ILE A  27     -11.236 -11.888 -15.230  1.00  0.79           H  
ATOM    470 3HD1 ILE A  27     -10.275 -12.381 -16.642  1.00  0.79           H  
ATOM    471  N   GLY A  28     -14.026 -16.018 -14.645  1.00  0.88           N  
ATOM    472  CA  GLY A  28     -15.305 -15.749 -13.991  1.00  0.88           C  
ATOM    473  C   GLY A  28     -15.593 -16.719 -12.844  1.00  0.88           C  
ATOM    474  O   GLY A  28     -16.589 -17.445 -12.861  1.00  0.88           O  
ATOM    475  H   GLY A  28     -14.059 -16.494 -15.548  1.00  0.88           H  
ATOM    476 1HA  GLY A  28     -15.306 -14.729 -13.616  1.00  0.88           H  
ATOM    477 2HA  GLY A  28     -16.103 -15.813 -14.731  1.00  0.88           H  
ATOM    478  N   GLY A  29     -14.729 -16.718 -11.840  1.00  0.96           N  
ATOM    479  CA  GLY A  29     -14.866 -17.623 -10.710  1.00  0.96           C  
ATOM    480  C   GLY A  29     -13.761 -17.440  -9.681  1.00  0.96           C  
ATOM    481  O   GLY A  29     -12.667 -16.951  -9.976  1.00  0.96           O  
ATOM    482  H   GLY A  29     -13.946 -16.073 -11.911  1.00  0.96           H  
ATOM    483 1HA  GLY A  29     -15.833 -17.453 -10.235  1.00  0.96           H  
ATOM    484 2HA  GLY A  29     -14.865 -18.651 -11.070  1.00  0.96           H  
ATOM    485  N   ALA A  30     -14.062 -17.877  -8.466  1.00  1.00           N  
ATOM    486  CA  ALA A  30     -13.213 -17.658  -7.305  1.00  1.00           C  
ATOM    487  C   ALA A  30     -11.791 -18.209  -7.371  1.00  1.00           C  
ATOM    488  O   ALA A  30     -10.843 -17.470  -7.102  1.00  1.00           O  
ATOM    489  CB  ALA A  30     -13.926 -18.289  -6.126  1.00  1.00           C  
ATOM    490  H   ALA A  30     -14.960 -18.322  -8.327  1.00  1.00           H  
ATOM    491  HA  ALA A  30     -13.137 -16.581  -7.150  1.00  1.00           H  
ATOM    492 1HB  ALA A  30     -13.393 -18.119  -5.240  1.00  1.00           H  
ATOM    493 2HB  ALA A  30     -14.921 -17.859  -6.034  1.00  1.00           H  
ATOM    494 3HB  ALA A  30     -14.009 -19.365  -6.281  1.00  1.00           H  
ATOM    495  N   GLY A  31     -11.614 -19.449  -7.819  1.00  0.99           N  
ATOM    496  CA  GLY A  31     -10.272 -20.038  -7.833  1.00  0.99           C  
ATOM    497  C   GLY A  31      -9.294 -19.247  -8.696  1.00  0.99           C  
ATOM    498  O   GLY A  31      -8.237 -18.794  -8.231  1.00  0.99           O  
ATOM    499  H   GLY A  31     -12.412 -20.004  -8.088  1.00  0.99           H  
ATOM    500 1HA  GLY A  31      -9.897 -20.087  -6.809  1.00  0.99           H  
ATOM    501 2HA  GLY A  31     -10.333 -21.063  -8.196  1.00  0.99           H  
ATOM    502  N   MET A  32      -9.649 -19.087  -9.974  1.00  0.94           N  
ATOM    503  CA  MET A  32      -8.776 -18.376 -10.886  1.00  0.94           C  
ATOM    504  C   MET A  32      -8.644 -16.927 -10.466  1.00  0.94           C  
ATOM    505  O   MET A  32      -7.579 -16.322 -10.623  1.00  0.94           O  
ATOM    506  CB  MET A  32      -9.303 -18.402 -12.304  1.00  0.94           C  
ATOM    507  CG  MET A  32      -8.268 -17.965 -13.260  1.00  0.94           C  
ATOM    508  SD  MET A  32      -6.922 -19.148 -13.277  1.00  0.94           S  
ATOM    509  CE  MET A  32      -7.543 -20.147 -14.581  1.00  0.94           C  
ATOM    510  H   MET A  32     -10.529 -19.458 -10.303  1.00  0.94           H  
ATOM    511  HA  MET A  32      -7.785 -18.827 -10.852  1.00  0.94           H  
ATOM    512 1HB  MET A  32      -9.627 -19.407 -12.571  1.00  0.94           H  
ATOM    513 2HB  MET A  32     -10.170 -17.744 -12.385  1.00  0.94           H  
ATOM    514 1HG  MET A  32      -8.696 -17.903 -14.264  1.00  0.94           H  
ATOM    515 2HG  MET A  32      -7.882 -16.983 -12.981  1.00  0.94           H  
ATOM    516 1HE  MET A  32      -6.864 -20.958 -14.780  1.00  0.94           H  
ATOM    517 2HE  MET A  32      -8.491 -20.525 -14.282  1.00  0.94           H  
ATOM    518 3HE  MET A  32      -7.660 -19.544 -15.489  1.00  0.94           H  
ATOM    519  N   GLY A  33      -9.731 -16.378  -9.914  1.00  0.87           N  
ATOM    520  CA  GLY A  33      -9.777 -15.007  -9.475  1.00  0.87           C  
ATOM    521  C   GLY A  33      -8.669 -14.716  -8.505  1.00  0.87           C  
ATOM    522  O   GLY A  33      -7.858 -13.821  -8.740  1.00  0.87           O  
ATOM    523  H   GLY A  33     -10.592 -16.914  -9.807  1.00  0.87           H  
ATOM    524 1HA  GLY A  33      -9.728 -14.337 -10.328  1.00  0.87           H  
ATOM    525 2HA  GLY A  33     -10.726 -14.848  -8.974  1.00  0.87           H  
ATOM    526  N   GLY A  34      -8.615 -15.482  -7.419  1.00  0.81           N  
ATOM    527  CA  GLY A  34      -7.601 -15.245  -6.408  1.00  0.81           C  
ATOM    528  C   GLY A  34      -6.194 -15.345  -6.959  1.00  0.81           C  
ATOM    529  O   GLY A  34      -5.329 -14.539  -6.620  1.00  0.81           O  
ATOM    530  H   GLY A  34      -9.312 -16.222  -7.290  1.00  0.81           H  
ATOM    531 1HA  GLY A  34      -7.760 -14.254  -5.989  1.00  0.81           H  
ATOM    532 2HA  GLY A  34      -7.718 -15.957  -5.603  1.00  0.81           H  
ATOM    533  N   ILE A  35      -5.951 -16.280  -7.864  1.00  0.77           N  
ATOM    534  CA  ILE A  35      -4.613 -16.372  -8.423  1.00  0.77           C  
ATOM    535  C   ILE A  35      -4.277 -15.116  -9.210  1.00  0.77           C  
ATOM    536  O   ILE A  35      -3.204 -14.528  -9.035  1.00  0.77           O  
ATOM    537  CB  ILE A  35      -4.497 -17.631  -9.268  1.00  0.77           C  
ATOM    538  CG1 ILE A  35      -4.584 -18.806  -8.304  1.00  0.77           C  
ATOM    539  CG2 ILE A  35      -3.219 -17.669 -10.082  1.00  0.77           C  
ATOM    540  CD1 ILE A  35      -4.777 -20.111  -8.942  1.00  0.77           C  
ATOM    541  H   ILE A  35      -6.685 -16.942  -8.140  1.00  0.77           H  
ATOM    542  HA  ILE A  35      -3.903 -16.455  -7.601  1.00  0.77           H  
ATOM    543  HB  ILE A  35      -5.357 -17.689  -9.943  1.00  0.77           H  
ATOM    544 1HG1 ILE A  35      -3.673 -18.841  -7.708  1.00  0.77           H  
ATOM    545 2HG1 ILE A  35      -5.427 -18.631  -7.645  1.00  0.77           H  
ATOM    546 1HG2 ILE A  35      -3.198 -18.592 -10.651  1.00  0.77           H  
ATOM    547 2HG2 ILE A  35      -3.206 -16.827 -10.754  1.00  0.77           H  
ATOM    548 3HG2 ILE A  35      -2.355 -17.625  -9.427  1.00  0.77           H  
ATOM    549 1HD1 ILE A  35      -4.850 -20.879  -8.178  1.00  0.77           H  
ATOM    550 2HD1 ILE A  35      -5.701 -20.062  -9.501  1.00  0.77           H  
ATOM    551 3HD1 ILE A  35      -3.943 -20.336  -9.611  1.00  0.77           H  
ATOM    552  N   ALA A  36      -5.214 -14.679 -10.052  1.00  0.76           N  
ATOM    553  CA  ALA A  36      -5.024 -13.466 -10.830  1.00  0.76           C  
ATOM    554  C   ALA A  36      -4.838 -12.245  -9.919  1.00  0.76           C  
ATOM    555  O   ALA A  36      -4.038 -11.363 -10.243  1.00  0.76           O  
ATOM    556  CB  ALA A  36      -6.205 -13.268 -11.764  1.00  0.76           C  
ATOM    557  H   ALA A  36      -6.085 -15.204 -10.154  1.00  0.76           H  
ATOM    558  HA  ALA A  36      -4.119 -13.579 -11.423  1.00  0.76           H  
ATOM    559 1HB  ALA A  36      -6.066 -12.383 -12.361  1.00  0.76           H  
ATOM    560 2HB  ALA A  36      -6.297 -14.138 -12.416  1.00  0.76           H  
ATOM    561 3HB  ALA A  36      -7.104 -13.174 -11.178  1.00  0.76           H  
ATOM    562  N   GLU A  37      -5.555 -12.182  -8.776  1.00  0.77           N  
ATOM    563  CA  GLU A  37      -5.413 -11.027  -7.881  1.00  0.77           C  
ATOM    564  C   GLU A  37      -4.036 -10.988  -7.233  1.00  0.77           C  
ATOM    565  O   GLU A  37      -3.403  -9.926  -7.156  1.00  0.77           O  
ATOM    566  CB  GLU A  37      -6.438 -11.031  -6.725  1.00  0.77           C  
ATOM    567  CG  GLU A  37      -7.929 -10.811  -7.080  1.00  0.77           C  
ATOM    568  CD  GLU A  37      -8.809 -10.721  -5.850  1.00  0.77           C  
ATOM    569  OE1 GLU A  37      -8.287 -10.800  -4.767  1.00  0.77           O  
ATOM    570  OE2 GLU A  37      -9.998 -10.565  -5.997  1.00  0.77           O  
ATOM    571  H   GLU A  37      -6.221 -12.924  -8.559  1.00  0.77           H  
ATOM    572  HA  GLU A  37      -5.539 -10.127  -8.472  1.00  0.77           H  
ATOM    573 1HB  GLU A  37      -6.377 -11.992  -6.211  1.00  0.77           H  
ATOM    574 2HB  GLU A  37      -6.159 -10.268  -6.001  1.00  0.77           H  
ATOM    575 1HG  GLU A  37      -8.050  -9.910  -7.648  1.00  0.77           H  
ATOM    576 2HG  GLU A  37      -8.271 -11.631  -7.690  1.00  0.77           H  
ATOM    577  N   VAL A  38      -3.542 -12.156  -6.815  1.00  0.79           N  
ATOM    578  CA  VAL A  38      -2.237 -12.228  -6.181  1.00  0.79           C  
ATOM    579  C   VAL A  38      -1.179 -11.805  -7.176  1.00  0.79           C  
ATOM    580  O   VAL A  38      -0.370 -10.926  -6.896  1.00  0.79           O  
ATOM    581  CB  VAL A  38      -1.975 -13.663  -5.658  1.00  0.79           C  
ATOM    582  CG1 VAL A  38      -0.542 -13.823  -5.204  1.00  0.79           C  
ATOM    583  CG2 VAL A  38      -2.907 -13.937  -4.447  1.00  0.79           C  
ATOM    584  H   VAL A  38      -4.110 -13.002  -6.907  1.00  0.79           H  
ATOM    585  HA  VAL A  38      -2.220 -11.544  -5.334  1.00  0.79           H  
ATOM    586  HB  VAL A  38      -2.171 -14.380  -6.463  1.00  0.79           H  
ATOM    587 1HG1 VAL A  38      -0.384 -14.835  -4.839  1.00  0.79           H  
ATOM    588 2HG1 VAL A  38       0.141 -13.628  -6.035  1.00  0.79           H  
ATOM    589 3HG1 VAL A  38      -0.360 -13.129  -4.413  1.00  0.79           H  
ATOM    590 1HG2 VAL A  38      -2.742 -14.947  -4.074  1.00  0.79           H  
ATOM    591 2HG2 VAL A  38      -2.695 -13.221  -3.650  1.00  0.79           H  
ATOM    592 3HG2 VAL A  38      -3.938 -13.833  -4.754  1.00  0.79           H  
ATOM    593  N   LEU A  39      -1.245 -12.349  -8.381  1.00  0.82           N  
ATOM    594  CA  LEU A  39      -0.285 -11.999  -9.412  1.00  0.82           C  
ATOM    595  C   LEU A  39      -0.372 -10.524  -9.803  1.00  0.82           C  
ATOM    596  O   LEU A  39       0.650  -9.850  -9.965  1.00  0.82           O  
ATOM    597  CB  LEU A  39      -0.531 -12.915 -10.587  1.00  0.82           C  
ATOM    598  CG  LEU A  39      -0.140 -14.344 -10.325  1.00  0.82           C  
ATOM    599  CD1 LEU A  39      -0.719 -15.165 -11.337  1.00  0.82           C  
ATOM    600  CD2 LEU A  39       1.368 -14.443 -10.366  1.00  0.82           C  
ATOM    601  H   LEU A  39      -1.962 -13.051  -8.581  1.00  0.82           H  
ATOM    602  HA  LEU A  39       0.714 -12.197  -9.024  1.00  0.82           H  
ATOM    603 1HB  LEU A  39      -1.588 -12.877 -10.866  1.00  0.82           H  
ATOM    604 2HB  LEU A  39       0.073 -12.579 -11.407  1.00  0.82           H  
ATOM    605  HG  LEU A  39      -0.515 -14.674  -9.353  1.00  0.82           H  
ATOM    606 1HD1 LEU A  39      -0.460 -16.204 -11.177  1.00  0.82           H  
ATOM    607 2HD1 LEU A  39      -1.775 -15.027 -11.235  1.00  0.82           H  
ATOM    608 3HD1 LEU A  39      -0.396 -14.852 -12.301  1.00  0.82           H  
ATOM    609 1HD2 LEU A  39       1.680 -15.465 -10.206  1.00  0.82           H  
ATOM    610 2HD2 LEU A  39       1.725 -14.115 -11.335  1.00  0.82           H  
ATOM    611 3HD2 LEU A  39       1.793 -13.806  -9.585  1.00  0.82           H  
ATOM    612  N   ALA A  40      -1.579  -9.963  -9.868  1.00  0.85           N  
ATOM    613  CA  ALA A  40      -1.680  -8.548 -10.201  1.00  0.85           C  
ATOM    614  C   ALA A  40      -0.921  -7.722  -9.172  1.00  0.85           C  
ATOM    615  O   ALA A  40      -0.167  -6.803  -9.507  1.00  0.85           O  
ATOM    616  CB  ALA A  40      -3.141  -8.115 -10.238  1.00  0.85           C  
ATOM    617  H   ALA A  40      -2.428 -10.513  -9.739  1.00  0.85           H  
ATOM    618  HA  ALA A  40      -1.219  -8.385 -11.174  1.00  0.85           H  
ATOM    619 1HB  ALA A  40      -3.204  -7.057 -10.493  1.00  0.85           H  
ATOM    620 2HB  ALA A  40      -3.681  -8.700 -10.980  1.00  0.85           H  
ATOM    621 3HB  ALA A  40      -3.583  -8.280  -9.260  1.00  0.85           H  
ATOM    622  N   ASN A  41      -1.007  -8.133  -7.914  1.00  0.86           N  
ATOM    623  CA  ASN A  41      -0.366  -7.398  -6.846  1.00  0.86           C  
ATOM    624  C   ASN A  41       1.110  -7.750  -6.653  1.00  0.86           C  
ATOM    625  O   ASN A  41       1.777  -7.149  -5.812  1.00  0.86           O  
ATOM    626  CB  ASN A  41      -1.167  -7.579  -5.581  1.00  0.86           C  
ATOM    627  CG  ASN A  41      -2.472  -6.806  -5.631  1.00  0.86           C  
ATOM    628  OD1 ASN A  41      -2.538  -5.733  -6.244  1.00  0.86           O  
ATOM    629  ND2 ASN A  41      -3.499  -7.316  -5.003  1.00  0.86           N  
ATOM    630  H   ASN A  41      -1.608  -8.928  -7.678  1.00  0.86           H  
ATOM    631  HA  ASN A  41      -0.402  -6.340  -7.105  1.00  0.86           H  
ATOM    632 1HB  ASN A  41      -1.384  -8.645  -5.441  1.00  0.86           H  
ATOM    633 2HB  ASN A  41      -0.591  -7.242  -4.728  1.00  0.86           H  
ATOM    634 1HD2 ASN A  41      -4.372  -6.827  -4.990  1.00  0.86           H  
ATOM    635 2HD2 ASN A  41      -3.414  -8.190  -4.532  1.00  0.86           H  
ATOM    636  N   GLU A  42       1.630  -8.696  -7.449  1.00  0.85           N  
ATOM    637  CA  GLU A  42       3.048  -9.047  -7.437  1.00  0.85           C  
ATOM    638  C   GLU A  42       3.740  -8.276  -8.568  1.00  0.85           C  
ATOM    639  O   GLU A  42       4.950  -8.430  -8.799  1.00  0.85           O  
ATOM    640  CB  GLU A  42       3.327 -10.562  -7.538  1.00  0.85           C  
ATOM    641  CG  GLU A  42       2.928 -11.412  -6.307  1.00  0.85           C  
ATOM    642  CD  GLU A  42       3.281 -12.905  -6.421  1.00  0.85           C  
ATOM    643  OE1 GLU A  42       3.785 -13.320  -7.430  1.00  0.85           O  
ATOM    644  OE2 GLU A  42       3.071 -13.613  -5.455  1.00  0.85           O  
ATOM    645  H   GLU A  42       1.037  -9.164  -8.129  1.00  0.85           H  
ATOM    646  HA  GLU A  42       3.470  -8.724  -6.490  1.00  0.85           H  
ATOM    647 1HB  GLU A  42       2.765 -10.956  -8.371  1.00  0.85           H  
ATOM    648 2HB  GLU A  42       4.384 -10.725  -7.741  1.00  0.85           H  
ATOM    649 1HG  GLU A  42       3.428 -11.007  -5.437  1.00  0.85           H  
ATOM    650 2HG  GLU A  42       1.873 -11.319  -6.143  1.00  0.85           H  
ATOM    651  N   GLY A  43       2.960  -7.428  -9.263  1.00  0.82           N  
ATOM    652  CA  GLY A  43       3.455  -6.593 -10.342  1.00  0.82           C  
ATOM    653  C   GLY A  43       3.467  -7.222 -11.735  1.00  0.82           C  
ATOM    654  O   GLY A  43       4.199  -6.748 -12.605  1.00  0.82           O  
ATOM    655  H   GLY A  43       1.964  -7.347  -9.049  1.00  0.82           H  
ATOM    656 1HA  GLY A  43       2.830  -5.700 -10.378  1.00  0.82           H  
ATOM    657 2HA  GLY A  43       4.444  -6.241 -10.094  1.00  0.82           H  
ATOM    658  N   TYR A  44       2.698  -8.285 -11.955  1.00  0.77           N  
ATOM    659  CA  TYR A  44       2.650  -8.900 -13.280  1.00  0.77           C  
ATOM    660  C   TYR A  44       1.557  -8.205 -14.067  1.00  0.77           C  
ATOM    661  O   TYR A  44       0.576  -7.742 -13.483  1.00  0.77           O  
ATOM    662  CB  TYR A  44       2.301 -10.380 -13.193  1.00  0.77           C  
ATOM    663  CG  TYR A  44       3.330 -11.287 -12.602  1.00  0.77           C  
ATOM    664  CD1 TYR A  44       3.302 -11.487 -11.261  1.00  0.77           C  
ATOM    665  CD2 TYR A  44       4.259 -11.970 -13.388  1.00  0.77           C  
ATOM    666  CE1 TYR A  44       4.163 -12.340 -10.663  1.00  0.77           C  
ATOM    667  CE2 TYR A  44       5.143 -12.857 -12.772  1.00  0.77           C  
ATOM    668  CZ  TYR A  44       5.074 -13.030 -11.393  1.00  0.77           C  
ATOM    669  OH  TYR A  44       5.876 -13.919 -10.732  1.00  0.77           O  
ATOM    670  H   TYR A  44       2.109  -8.668 -11.212  1.00  0.77           H  
ATOM    671  HA  TYR A  44       3.599  -8.759 -13.796  1.00  0.77           H  
ATOM    672 1HB  TYR A  44       1.416 -10.471 -12.583  1.00  0.77           H  
ATOM    673 2HB  TYR A  44       2.050 -10.752 -14.191  1.00  0.77           H  
ATOM    674  HD1 TYR A  44       2.578 -10.967 -10.665  1.00  0.77           H  
ATOM    675  HD2 TYR A  44       4.283 -11.826 -14.470  1.00  0.77           H  
ATOM    676  HE1 TYR A  44       4.112 -12.490  -9.595  1.00  0.77           H  
ATOM    677  HE2 TYR A  44       5.870 -13.415 -13.369  1.00  0.77           H  
ATOM    678  HH  TYR A  44       6.136 -14.601 -11.345  1.00  0.77           H  
ATOM    679  N   HIS A  45       1.696  -8.098 -15.382  1.00  0.71           N  
ATOM    680  CA  HIS A  45       0.571  -7.548 -16.117  1.00  0.71           C  
ATOM    681  C   HIS A  45      -0.432  -8.668 -16.287  1.00  0.71           C  
ATOM    682  O   HIS A  45      -0.094  -9.742 -16.795  1.00  0.71           O  
ATOM    683  CB  HIS A  45       0.973  -6.954 -17.462  1.00  0.71           C  
ATOM    684  CG  HIS A  45      -0.172  -6.256 -18.158  1.00  0.71           C  
ATOM    685  ND1 HIS A  45      -0.718  -5.076 -17.687  1.00  0.71           N  
ATOM    686  CD2 HIS A  45      -0.865  -6.567 -19.277  1.00  0.71           C  
ATOM    687  CE1 HIS A  45      -1.700  -4.697 -18.487  1.00  0.71           C  
ATOM    688  NE2 HIS A  45      -1.806  -5.580 -19.462  1.00  0.71           N  
ATOM    689  H   HIS A  45       2.517  -8.454 -15.873  1.00  0.71           H  
ATOM    690  HA  HIS A  45       0.093  -6.758 -15.540  1.00  0.71           H  
ATOM    691 1HB  HIS A  45       1.783  -6.240 -17.323  1.00  0.71           H  
ATOM    692 2HB  HIS A  45       1.340  -7.747 -18.115  1.00  0.71           H  
ATOM    693  HD1 HIS A  45      -0.438  -4.579 -16.865  1.00  0.71           H  
ATOM    694  HD2 HIS A  45      -0.798  -7.385 -19.978  1.00  0.71           H  
ATOM    695  HE1 HIS A  45      -2.262  -3.786 -18.283  1.00  0.71           H  
ATOM    696  N   ILE A  46      -1.638  -8.448 -15.798  1.00  0.66           N  
ATOM    697  CA  ILE A  46      -2.650  -9.484 -15.834  1.00  0.66           C  
ATOM    698  C   ILE A  46      -3.777  -9.152 -16.778  1.00  0.66           C  
ATOM    699  O   ILE A  46      -4.309  -8.035 -16.760  1.00  0.66           O  
ATOM    700  CB  ILE A  46      -3.228  -9.742 -14.438  1.00  0.66           C  
ATOM    701  CG1 ILE A  46      -2.109 -10.060 -13.461  1.00  0.66           C  
ATOM    702  CG2 ILE A  46      -4.263 -10.832 -14.446  1.00  0.66           C  
ATOM    703  CD1 ILE A  46      -1.292 -11.225 -13.806  1.00  0.66           C  
ATOM    704  H   ILE A  46      -1.850  -7.548 -15.387  1.00  0.66           H  
ATOM    705  HA  ILE A  46      -2.189 -10.408 -16.182  1.00  0.66           H  
ATOM    706  HB  ILE A  46      -3.697  -8.826 -14.079  1.00  0.66           H  
ATOM    707 1HG1 ILE A  46      -1.462  -9.198 -13.388  1.00  0.66           H  
ATOM    708 2HG1 ILE A  46      -2.550 -10.251 -12.488  1.00  0.66           H  
ATOM    709 1HG2 ILE A  46      -4.640 -10.964 -13.438  1.00  0.66           H  
ATOM    710 2HG2 ILE A  46      -5.083 -10.571 -15.106  1.00  0.66           H  
ATOM    711 3HG2 ILE A  46      -3.803 -11.737 -14.790  1.00  0.66           H  
ATOM    712 1HD1 ILE A  46      -0.552 -11.357 -13.069  1.00  0.66           H  
ATOM    713 2HD1 ILE A  46      -1.901 -12.078 -13.849  1.00  0.66           H  
ATOM    714 3HD1 ILE A  46      -0.817 -11.069 -14.761  1.00  0.66           H  
ATOM    715  N   SER A  47      -4.148 -10.127 -17.576  1.00  0.63           N  
ATOM    716  CA  SER A  47      -5.283  -9.984 -18.456  1.00  0.63           C  
ATOM    717  C   SER A  47      -6.038 -11.285 -18.428  1.00  0.63           C  
ATOM    718  O   SER A  47      -5.517 -12.289 -17.951  1.00  0.63           O  
ATOM    719  CB  SER A  47      -4.858  -9.624 -19.879  1.00  0.63           C  
ATOM    720  OG  SER A  47      -4.117 -10.652 -20.497  1.00  0.63           O  
ATOM    721  H   SER A  47      -3.617 -11.003 -17.562  1.00  0.63           H  
ATOM    722  HA  SER A  47      -5.928  -9.205 -18.067  1.00  0.63           H  
ATOM    723 1HB  SER A  47      -5.739  -9.401 -20.475  1.00  0.63           H  
ATOM    724 2HB  SER A  47      -4.254  -8.719 -19.842  1.00  0.63           H  
ATOM    725  HG  SER A  47      -4.771 -11.311 -20.848  1.00  0.63           H  
ATOM    726  N   GLY A  48      -7.248 -11.284 -18.927  1.00  0.64           N  
ATOM    727  CA  GLY A  48      -7.964 -12.540 -18.980  1.00  0.64           C  
ATOM    728  C   GLY A  48      -9.316 -12.448 -19.635  1.00  0.64           C  
ATOM    729  O   GLY A  48      -9.809 -11.355 -19.929  1.00  0.64           O  
ATOM    730  H   GLY A  48      -7.649 -10.408 -19.259  1.00  0.64           H  
ATOM    731 1HA  GLY A  48      -7.356 -13.260 -19.517  1.00  0.64           H  
ATOM    732 2HA  GLY A  48      -8.080 -12.930 -17.972  1.00  0.64           H  
ATOM    733  N   SER A  49      -9.901 -13.615 -19.839  1.00  0.67           N  
ATOM    734  CA  SER A  49     -11.178 -13.739 -20.503  1.00  0.67           C  
ATOM    735  C   SER A  49     -12.186 -14.646 -19.815  1.00  0.67           C  
ATOM    736  O   SER A  49     -11.830 -15.632 -19.142  1.00  0.67           O  
ATOM    737  CB  SER A  49     -10.960 -14.282 -21.896  1.00  0.67           C  
ATOM    738  OG  SER A  49     -10.189 -13.426 -22.694  1.00  0.67           O  
ATOM    739  H   SER A  49      -9.387 -14.445 -19.551  1.00  0.67           H  
ATOM    740  HA  SER A  49     -11.608 -12.749 -20.569  1.00  0.67           H  
ATOM    741 1HB  SER A  49     -10.460 -15.248 -21.826  1.00  0.67           H  
ATOM    742 2HB  SER A  49     -11.913 -14.447 -22.363  1.00  0.67           H  
ATOM    743  HG  SER A  49     -10.026 -13.927 -23.530  1.00  0.67           H  
ATOM    744  N   ASP A  50     -13.455 -14.339 -20.071  1.00  0.73           N  
ATOM    745  CA  ASP A  50     -14.563 -15.188 -19.634  1.00  0.73           C  
ATOM    746  C   ASP A  50     -15.829 -14.938 -20.443  1.00  0.73           C  
ATOM    747  O   ASP A  50     -16.010 -13.873 -21.014  1.00  0.73           O  
ATOM    748  CB  ASP A  50     -14.878 -15.034 -18.145  1.00  0.73           C  
ATOM    749  CG  ASP A  50     -15.639 -16.267 -17.650  1.00  0.73           C  
ATOM    750  OD1 ASP A  50     -15.044 -17.060 -16.937  1.00  0.73           O  
ATOM    751  OD2 ASP A  50     -16.806 -16.404 -17.976  1.00  0.73           O  
ATOM    752  H   ASP A  50     -13.628 -13.472 -20.592  1.00  0.73           H  
ATOM    753  HA  ASP A  50     -14.274 -16.226 -19.802  1.00  0.73           H  
ATOM    754 1HB  ASP A  50     -13.971 -14.927 -17.577  1.00  0.73           H  
ATOM    755 2HB  ASP A  50     -15.490 -14.139 -17.979  1.00  0.73           H  
ATOM    756  N   LEU A  51     -16.705 -15.930 -20.478  1.00  0.81           N  
ATOM    757  CA  LEU A  51     -17.985 -15.864 -21.171  1.00  0.81           C  
ATOM    758  C   LEU A  51     -18.924 -14.821 -20.565  1.00  0.81           C  
ATOM    759  O   LEU A  51     -19.771 -14.256 -21.261  1.00  0.81           O  
ATOM    760  CB  LEU A  51     -18.651 -17.241 -21.123  1.00  0.81           C  
ATOM    761  CG  LEU A  51     -17.949 -18.354 -21.928  1.00  0.81           C  
ATOM    762  CD1 LEU A  51     -18.635 -19.685 -21.653  1.00  0.81           C  
ATOM    763  CD2 LEU A  51     -18.001 -18.019 -23.405  1.00  0.81           C  
ATOM    764  H   LEU A  51     -16.492 -16.766 -19.943  1.00  0.81           H  
ATOM    765  HA  LEU A  51     -17.808 -15.597 -22.207  1.00  0.81           H  
ATOM    766 1HB  LEU A  51     -18.695 -17.560 -20.078  1.00  0.81           H  
ATOM    767 2HB  LEU A  51     -19.670 -17.146 -21.496  1.00  0.81           H  
ATOM    768  HG  LEU A  51     -16.906 -18.432 -21.609  1.00  0.81           H  
ATOM    769 1HD1 LEU A  51     -18.133 -20.475 -22.214  1.00  0.81           H  
ATOM    770 2HD1 LEU A  51     -18.580 -19.907 -20.587  1.00  0.81           H  
ATOM    771 3HD1 LEU A  51     -19.678 -19.628 -21.960  1.00  0.81           H  
ATOM    772 1HD2 LEU A  51     -17.501 -18.804 -23.973  1.00  0.81           H  
ATOM    773 2HD2 LEU A  51     -19.040 -17.944 -23.727  1.00  0.81           H  
ATOM    774 3HD2 LEU A  51     -17.510 -17.088 -23.575  1.00  0.81           H  
ATOM    775  N   ALA A  52     -18.785 -14.570 -19.266  1.00  0.91           N  
ATOM    776  CA  ALA A  52     -19.676 -13.609 -18.614  1.00  0.91           C  
ATOM    777  C   ALA A  52     -18.996 -12.919 -17.430  1.00  0.91           C  
ATOM    778  O   ALA A  52     -18.073 -13.471 -16.840  1.00  0.91           O  
ATOM    779  CB  ALA A  52     -20.932 -14.332 -18.132  1.00  0.91           C  
ATOM    780  H   ALA A  52     -18.063 -15.085 -18.741  1.00  0.91           H  
ATOM    781  HA  ALA A  52     -19.939 -12.859 -19.354  1.00  0.91           H  
ATOM    782 1HB  ALA A  52     -21.623 -13.643 -17.663  1.00  0.91           H  
ATOM    783 2HB  ALA A  52     -21.421 -14.808 -18.981  1.00  0.91           H  
ATOM    784 3HB  ALA A  52     -20.645 -15.091 -17.406  1.00  0.91           H  
ATOM    785  N   PRO A  53     -19.419 -11.698 -17.059  1.00  1.00           N  
ATOM    786  CA  PRO A  53     -18.943 -10.991 -15.892  1.00  1.00           C  
ATOM    787  C   PRO A  53     -19.361 -11.691 -14.615  1.00  1.00           C  
ATOM    788  O   PRO A  53     -20.415 -12.324 -14.533  1.00  1.00           O  
ATOM    789  CB  PRO A  53     -19.567  -9.602 -16.046  1.00  1.00           C  
ATOM    790  CG  PRO A  53     -20.771  -9.806 -16.944  1.00  1.00           C  
ATOM    791  CD  PRO A  53     -20.375 -10.927 -17.886  1.00  1.00           C  
ATOM    792  HA  PRO A  53     -17.849 -10.919 -15.924  1.00  1.00           H  
ATOM    793 1HB  PRO A  53     -19.836  -9.208 -15.054  1.00  1.00           H  
ATOM    794 2HB  PRO A  53     -18.830  -8.907 -16.472  1.00  1.00           H  
ATOM    795 1HG  PRO A  53     -21.656 -10.054 -16.338  1.00  1.00           H  
ATOM    796 2HG  PRO A  53     -21.003  -8.871 -17.476  1.00  1.00           H  
ATOM    797 1HD  PRO A  53     -21.270 -11.491 -18.140  1.00  1.00           H  
ATOM    798 2HD  PRO A  53     -19.869 -10.520 -18.777  1.00  1.00           H  
ATOM    799  N   ASN A  54     -18.512 -11.537 -13.622  1.00  1.06           N  
ATOM    800  CA  ASN A  54     -18.651 -12.092 -12.282  1.00  1.06           C  
ATOM    801  C   ASN A  54     -18.085 -11.047 -11.320  1.00  1.06           C  
ATOM    802  O   ASN A  54     -17.156 -10.343 -11.716  1.00  1.06           O  
ATOM    803  CB  ASN A  54     -17.855 -13.403 -12.202  1.00  1.06           C  
ATOM    804  CG  ASN A  54     -18.048 -14.231 -10.977  1.00  1.06           C  
ATOM    805  OD1 ASN A  54     -17.539 -13.878  -9.904  1.00  1.06           O  
ATOM    806  ND2 ASN A  54     -18.755 -15.324 -11.106  1.00  1.06           N  
ATOM    807  H   ASN A  54     -17.682 -10.990 -13.827  1.00  1.06           H  
ATOM    808  HA  ASN A  54     -19.703 -12.270 -12.077  1.00  1.06           H  
ATOM    809 1HB  ASN A  54     -18.090 -14.017 -13.075  1.00  1.06           H  
ATOM    810 2HB  ASN A  54     -16.804 -13.168 -12.260  1.00  1.06           H  
ATOM    811 1HD2 ASN A  54     -18.911 -15.918 -10.317  1.00  1.06           H  
ATOM    812 2HD2 ASN A  54     -19.140 -15.571 -11.998  1.00  1.06           H  
ATOM    813  N   PRO A  55     -18.548 -10.920 -10.063  1.00  1.09           N  
ATOM    814  CA  PRO A  55     -17.926 -10.071  -9.050  1.00  1.09           C  
ATOM    815  C   PRO A  55     -16.405 -10.273  -9.039  1.00  1.09           C  
ATOM    816  O   PRO A  55     -15.650  -9.334  -8.788  1.00  1.09           O  
ATOM    817  CB  PRO A  55     -18.620 -10.540  -7.777  1.00  1.09           C  
ATOM    818  CG  PRO A  55     -20.013 -10.956  -8.259  1.00  1.09           C  
ATOM    819  CD  PRO A  55     -19.795 -11.586  -9.620  1.00  1.09           C  
ATOM    820  HA  PRO A  55     -18.178  -9.022  -9.258  1.00  1.09           H  
ATOM    821 1HB  PRO A  55     -18.054 -11.369  -7.322  1.00  1.09           H  
ATOM    822 2HB  PRO A  55     -18.644  -9.723  -7.040  1.00  1.09           H  
ATOM    823 1HG  PRO A  55     -20.468 -11.652  -7.538  1.00  1.09           H  
ATOM    824 2HG  PRO A  55     -20.671 -10.075  -8.307  1.00  1.09           H  
ATOM    825 1HD  PRO A  55     -19.686 -12.657  -9.507  1.00  1.09           H  
ATOM    826 2HD  PRO A  55     -20.632 -11.318 -10.279  1.00  1.09           H  
ATOM    827  N   VAL A  56     -15.940 -11.485  -9.342  1.00  1.07           N  
ATOM    828  CA  VAL A  56     -14.515 -11.731  -9.428  1.00  1.07           C  
ATOM    829  C   VAL A  56     -13.864 -10.891 -10.524  1.00  1.07           C  
ATOM    830  O   VAL A  56     -12.770 -10.360 -10.336  1.00  1.07           O  
ATOM    831  CB  VAL A  56     -14.247 -13.201  -9.710  1.00  1.07           C  
ATOM    832  CG1 VAL A  56     -12.808 -13.384 -10.046  1.00  1.07           C  
ATOM    833  CG2 VAL A  56     -14.603 -14.012  -8.476  1.00  1.07           C  
ATOM    834  H   VAL A  56     -16.573 -12.260  -9.523  1.00  1.07           H  
ATOM    835  HA  VAL A  56     -14.061 -11.472  -8.472  1.00  1.07           H  
ATOM    836  HB  VAL A  56     -14.842 -13.531 -10.563  1.00  1.07           H  
ATOM    837 1HG1 VAL A  56     -12.627 -14.433 -10.251  1.00  1.07           H  
ATOM    838 2HG1 VAL A  56     -12.560 -12.800 -10.932  1.00  1.07           H  
ATOM    839 3HG1 VAL A  56     -12.198 -13.052  -9.209  1.00  1.07           H  
ATOM    840 1HG2 VAL A  56     -14.415 -15.040  -8.667  1.00  1.07           H  
ATOM    841 2HG2 VAL A  56     -13.994 -13.680  -7.637  1.00  1.07           H  
ATOM    842 3HG2 VAL A  56     -15.652 -13.876  -8.235  1.00  1.07           H  
ATOM    843  N   THR A  57     -14.526 -10.773 -11.682  1.00  1.03           N  
ATOM    844  CA  THR A  57     -13.954 -10.021 -12.787  1.00  1.03           C  
ATOM    845  C   THR A  57     -13.965  -8.546 -12.415  1.00  1.03           C  
ATOM    846  O   THR A  57     -13.078  -7.789 -12.811  1.00  1.03           O  
ATOM    847  CB  THR A  57     -14.753 -10.250 -14.104  1.00  1.03           C  
ATOM    848  OG1 THR A  57     -16.102  -9.782 -13.955  1.00  1.03           O  
ATOM    849  CG2 THR A  57     -14.781 -11.726 -14.411  1.00  1.03           C  
ATOM    850  H   THR A  57     -15.450 -11.164 -11.775  1.00  1.03           H  
ATOM    851  HA  THR A  57     -12.925 -10.339 -12.941  1.00  1.03           H  
ATOM    852  HB  THR A  57     -14.287  -9.725 -14.922  1.00  1.03           H  
ATOM    853  HG1 THR A  57     -16.336  -9.795 -13.014  1.00  1.03           H  
ATOM    854 1HG2 THR A  57     -15.339 -11.908 -15.333  1.00  1.03           H  
ATOM    855 2HG2 THR A  57     -13.769 -12.075 -14.521  1.00  1.03           H  
ATOM    856 3HG2 THR A  57     -15.251 -12.247 -13.595  1.00  1.03           H  
ATOM    857  N   GLN A  58     -14.942  -8.149 -11.592  1.00  0.98           N  
ATOM    858  CA  GLN A  58     -15.015  -6.767 -11.143  1.00  0.98           C  
ATOM    859  C   GLN A  58     -13.860  -6.481 -10.180  1.00  0.98           C  
ATOM    860  O   GLN A  58     -13.187  -5.455 -10.272  1.00  0.98           O  
ATOM    861  CB  GLN A  58     -16.355  -6.483 -10.460  1.00  0.98           C  
ATOM    862  CG  GLN A  58     -17.557  -6.542 -11.393  1.00  0.98           C  
ATOM    863  CD  GLN A  58     -18.884  -6.309 -10.667  1.00  0.98           C  
ATOM    864  OE1 GLN A  58     -18.984  -6.452  -9.444  1.00  0.98           O  
ATOM    865  NE2 GLN A  58     -19.913  -5.944 -11.427  1.00  0.98           N  
ATOM    866  H   GLN A  58     -15.653  -8.824 -11.312  1.00  0.98           H  
ATOM    867  HA  GLN A  58     -14.916  -6.113 -12.007  1.00  0.98           H  
ATOM    868 1HB  GLN A  58     -16.514  -7.191  -9.659  1.00  0.98           H  
ATOM    869 2HB  GLN A  58     -16.326  -5.493 -10.009  1.00  0.98           H  
ATOM    870 1HG  GLN A  58     -17.444  -5.783 -12.166  1.00  0.98           H  
ATOM    871 2HG  GLN A  58     -17.587  -7.537 -11.846  1.00  0.98           H  
ATOM    872 1HE2 GLN A  58     -20.808  -5.774 -11.011  1.00  0.98           H  
ATOM    873 2HE2 GLN A  58     -19.793  -5.837 -12.414  1.00  0.98           H  
ATOM    874  N   ASN A  59     -13.554  -7.431  -9.306  1.00  0.93           N  
ATOM    875  CA  ASN A  59     -12.447  -7.225  -8.390  1.00  0.93           C  
ATOM    876  C   ASN A  59     -11.142  -7.099  -9.182  1.00  0.93           C  
ATOM    877  O   ASN A  59     -10.308  -6.232  -8.897  1.00  0.93           O  
ATOM    878  CB  ASN A  59     -12.392  -8.369  -7.404  1.00  0.93           C  
ATOM    879  CG  ASN A  59     -13.513  -8.318  -6.400  1.00  0.93           C  
ATOM    880  OD1 ASN A  59     -14.127  -7.266  -6.166  1.00  0.93           O  
ATOM    881  ND2 ASN A  59     -13.803  -9.446  -5.803  1.00  0.93           N  
ATOM    882  H   ASN A  59     -14.130  -8.270  -9.243  1.00  0.93           H  
ATOM    883  HA  ASN A  59     -12.603  -6.291  -7.851  1.00  0.93           H  
ATOM    884 1HB  ASN A  59     -12.449  -9.316  -7.943  1.00  0.93           H  
ATOM    885 2HB  ASN A  59     -11.438  -8.355  -6.875  1.00  0.93           H  
ATOM    886 1HD2 ASN A  59     -14.537  -9.480  -5.128  1.00  0.93           H  
ATOM    887 2HD2 ASN A  59     -13.287 -10.276  -6.021  1.00  0.93           H  
ATOM    888  N   LEU A  60     -11.003  -7.932 -10.217  1.00  0.89           N  
ATOM    889  CA  LEU A  60      -9.827  -7.923 -11.068  1.00  0.89           C  
ATOM    890  C   LEU A  60      -9.712  -6.675 -11.942  1.00  0.89           C  
ATOM    891  O   LEU A  60      -8.601  -6.172 -12.151  1.00  0.89           O  
ATOM    892  CB  LEU A  60      -9.823  -9.166 -11.951  1.00  0.89           C  
ATOM    893  CG  LEU A  60      -9.591 -10.482 -11.255  1.00  0.89           C  
ATOM    894  CD1 LEU A  60      -9.785 -11.626 -12.266  1.00  0.89           C  
ATOM    895  CD2 LEU A  60      -8.203 -10.476 -10.660  1.00  0.89           C  
ATOM    896  H   LEU A  60     -11.728  -8.633 -10.385  1.00  0.89           H  
ATOM    897  HA  LEU A  60      -8.950  -7.964 -10.423  1.00  0.89           H  
ATOM    898 1HB  LEU A  60     -10.796  -9.231 -12.414  1.00  0.89           H  
ATOM    899 2HB  LEU A  60      -9.068  -9.054 -12.722  1.00  0.89           H  
ATOM    900  HG  LEU A  60     -10.317 -10.606 -10.454  1.00  0.89           H  
ATOM    901 1HD1 LEU A  60      -9.626 -12.574 -11.773  1.00  0.89           H  
ATOM    902 2HD1 LEU A  60     -10.798 -11.592 -12.663  1.00  0.89           H  
ATOM    903 3HD1 LEU A  60      -9.072 -11.519 -13.079  1.00  0.89           H  
ATOM    904 1HD2 LEU A  60      -8.036 -11.412 -10.138  1.00  0.89           H  
ATOM    905 2HD2 LEU A  60      -7.459 -10.354 -11.446  1.00  0.89           H  
ATOM    906 3HD2 LEU A  60      -8.124  -9.657  -9.962  1.00  0.89           H  
ATOM    907  N   ILE A  61     -10.848  -6.143 -12.428  1.00  0.85           N  
ATOM    908  CA  ILE A  61     -10.768  -4.972 -13.297  1.00  0.85           C  
ATOM    909  C   ILE A  61     -10.309  -3.792 -12.427  1.00  0.85           C  
ATOM    910  O   ILE A  61      -9.551  -2.931 -12.881  1.00  0.85           O  
ATOM    911  CB  ILE A  61     -12.132  -4.625 -13.980  1.00  0.85           C  
ATOM    912  CG1 ILE A  61     -11.884  -3.824 -15.232  1.00  0.85           C  
ATOM    913  CG2 ILE A  61     -13.032  -3.786 -13.105  1.00  0.85           C  
ATOM    914  CD1 ILE A  61     -11.222  -4.643 -16.280  1.00  0.85           C  
ATOM    915  H   ILE A  61     -11.748  -6.591 -12.255  1.00  0.85           H  
ATOM    916  HA  ILE A  61     -10.026  -5.150 -14.070  1.00  0.85           H  
ATOM    917  HB  ILE A  61     -12.645  -5.547 -14.245  1.00  0.85           H  
ATOM    918 1HG1 ILE A  61     -12.824  -3.438 -15.619  1.00  0.85           H  
ATOM    919 2HG1 ILE A  61     -11.233  -2.984 -14.990  1.00  0.85           H  
ATOM    920 1HG2 ILE A  61     -13.956  -3.577 -13.638  1.00  0.85           H  
ATOM    921 2HG2 ILE A  61     -13.258  -4.298 -12.225  1.00  0.85           H  
ATOM    922 3HG2 ILE A  61     -12.537  -2.847 -12.863  1.00  0.85           H  
ATOM    923 1HD1 ILE A  61     -11.034  -4.040 -17.167  1.00  0.85           H  
ATOM    924 2HD1 ILE A  61     -10.299  -5.019 -15.893  1.00  0.85           H  
ATOM    925 3HD1 ILE A  61     -11.868  -5.464 -16.530  1.00  0.85           H  
ATOM    926  N   ASN A  62     -10.668  -3.812 -11.139  1.00  0.82           N  
ATOM    927  CA  ASN A  62     -10.287  -2.746 -10.222  1.00  0.82           C  
ATOM    928  C   ASN A  62      -9.010  -3.045  -9.424  1.00  0.82           C  
ATOM    929  O   ASN A  62      -9.142  -2.922  -8.206  1.00  0.82           O  
ATOM    930  CB  ASN A  62     -11.437  -2.478  -9.268  1.00  0.82           C  
ATOM    931  CG  ASN A  62     -12.617  -1.833  -9.943  1.00  0.82           C  
ATOM    932  OD1 ASN A  62     -12.459  -0.964 -10.812  1.00  0.82           O  
ATOM    933  ND2 ASN A  62     -13.802  -2.238  -9.560  1.00  0.82           N  
ATOM    934  H   ASN A  62     -11.292  -4.549 -10.805  1.00  0.82           H  
ATOM    935  HA  ASN A  62     -10.104  -1.845 -10.806  1.00  0.82           H  
ATOM    936 1HB  ASN A  62     -11.759  -3.428  -8.827  1.00  0.82           H  
ATOM    937 2HB  ASN A  62     -11.097  -1.836  -8.459  1.00  0.82           H  
ATOM    938 1HD2 ASN A  62     -14.624  -1.843  -9.971  1.00  0.82           H  
ATOM    939 2HD2 ASN A  62     -13.883  -2.947  -8.857  1.00  0.82           H  
ATOM    940  N   LEU A  63      -8.379  -4.121  -9.897  1.00  0.78           N  
ATOM    941  CA  LEU A  63      -6.928  -4.201  -9.719  1.00  0.78           C  
ATOM    942  C   LEU A  63      -6.117  -3.767 -10.944  1.00  0.78           C  
ATOM    943  O   LEU A  63      -4.887  -3.850 -10.928  1.00  0.78           O  
ATOM    944  CB  LEU A  63      -6.484  -5.612  -9.334  1.00  0.78           C  
ATOM    945  CG  LEU A  63      -6.977  -6.143  -8.015  1.00  0.78           C  
ATOM    946  CD1 LEU A  63      -6.490  -7.542  -7.849  1.00  0.78           C  
ATOM    947  CD2 LEU A  63      -6.463  -5.268  -6.898  1.00  0.78           C  
ATOM    948  H   LEU A  63      -8.841  -4.984  -9.607  1.00  0.78           H  
ATOM    949  HA  LEU A  63      -6.662  -3.537  -8.898  1.00  0.78           H  
ATOM    950 1HB  LEU A  63      -6.827  -6.297 -10.111  1.00  0.78           H  
ATOM    951 2HB  LEU A  63      -5.396  -5.638  -9.313  1.00  0.78           H  
ATOM    952  HG  LEU A  63      -8.060  -6.150  -8.004  1.00  0.78           H  
ATOM    953 1HD1 LEU A  63      -6.848  -7.938  -6.899  1.00  0.78           H  
ATOM    954 2HD1 LEU A  63      -6.868  -8.142  -8.663  1.00  0.78           H  
ATOM    955 3HD1 LEU A  63      -5.401  -7.558  -7.857  1.00  0.78           H  
ATOM    956 1HD2 LEU A  63      -6.818  -5.655  -5.943  1.00  0.78           H  
ATOM    957 2HD2 LEU A  63      -5.371  -5.268  -6.910  1.00  0.78           H  
ATOM    958 3HD2 LEU A  63      -6.832  -4.251  -7.038  1.00  0.78           H  
ATOM    959  N   GLY A  64      -6.781  -3.300 -12.003  1.00  0.73           N  
ATOM    960  CA  GLY A  64      -6.082  -2.877 -13.211  1.00  0.73           C  
ATOM    961  C   GLY A  64      -5.857  -3.990 -14.244  1.00  0.73           C  
ATOM    962  O   GLY A  64      -5.076  -3.809 -15.183  1.00  0.73           O  
ATOM    963  H   GLY A  64      -7.798  -3.234 -12.008  1.00  0.73           H  
ATOM    964 1HA  GLY A  64      -6.657  -2.078 -13.677  1.00  0.73           H  
ATOM    965 2HA  GLY A  64      -5.122  -2.447 -12.933  1.00  0.73           H  
ATOM    966  N   ALA A  65      -6.496  -5.148 -14.065  1.00  0.70           N  
ATOM    967  CA  ALA A  65      -6.345  -6.245 -15.014  1.00  0.70           C  
ATOM    968  C   ALA A  65      -7.060  -5.883 -16.308  1.00  0.70           C  
ATOM    969  O   ALA A  65      -8.012  -5.109 -16.287  1.00  0.70           O  
ATOM    970  CB  ALA A  65      -6.904  -7.543 -14.443  1.00  0.70           C  
ATOM    971  H   ALA A  65      -7.134  -5.276 -13.281  1.00  0.70           H  
ATOM    972  HA  ALA A  65      -5.285  -6.372 -15.225  1.00  0.70           H  
ATOM    973 1HB  ALA A  65      -6.765  -8.343 -15.173  1.00  0.70           H  
ATOM    974 2HB  ALA A  65      -6.384  -7.794 -13.520  1.00  0.70           H  
ATOM    975 3HB  ALA A  65      -7.962  -7.418 -14.244  1.00  0.70           H  
ATOM    976  N   THR A  66      -6.636  -6.435 -17.437  1.00  0.66           N  
ATOM    977  CA  THR A  66      -7.413  -6.194 -18.659  1.00  0.66           C  
ATOM    978  C   THR A  66      -8.325  -7.377 -18.943  1.00  0.66           C  
ATOM    979  O   THR A  66      -7.852  -8.483 -19.208  1.00  0.66           O  
ATOM    980  CB  THR A  66      -6.528  -5.922 -19.881  1.00  0.66           C  
ATOM    981  OG1 THR A  66      -5.750  -4.737 -19.672  1.00  0.66           O  
ATOM    982  CG2 THR A  66      -7.401  -5.760 -21.112  1.00  0.66           C  
ATOM    983  H   THR A  66      -5.810  -7.035 -17.422  1.00  0.66           H  
ATOM    984  HA  THR A  66      -8.043  -5.318 -18.509  1.00  0.66           H  
ATOM    985  HB  THR A  66      -5.854  -6.759 -20.031  1.00  0.66           H  
ATOM    986  HG1 THR A  66      -5.172  -4.858 -18.912  1.00  0.66           H  
ATOM    987 1HG2 THR A  66      -6.775  -5.577 -21.983  1.00  0.66           H  
ATOM    988 2HG2 THR A  66      -7.983  -6.666 -21.266  1.00  0.66           H  
ATOM    989 3HG2 THR A  66      -8.078  -4.920 -20.969  1.00  0.66           H  
ATOM    990  N   ILE A  67      -9.627  -7.129 -18.920  1.00  0.64           N  
ATOM    991  CA  ILE A  67     -10.593  -8.202 -19.088  1.00  0.64           C  
ATOM    992  C   ILE A  67     -11.414  -8.117 -20.350  1.00  0.64           C  
ATOM    993  O   ILE A  67     -11.962  -7.068 -20.701  1.00  0.64           O  
ATOM    994  CB  ILE A  67     -11.503  -8.321 -17.864  1.00  0.64           C  
ATOM    995  CG1 ILE A  67     -10.613  -8.678 -16.662  1.00  0.64           C  
ATOM    996  CG2 ILE A  67     -12.614  -9.343 -18.112  1.00  0.64           C  
ATOM    997  CD1 ILE A  67     -11.294  -8.631 -15.362  1.00  0.64           C  
ATOM    998  H   ILE A  67      -9.947  -6.189 -18.733  1.00  0.64           H  
ATOM    999  HA  ILE A  67     -10.038  -9.130 -19.137  1.00  0.64           H  
ATOM   1000  HB  ILE A  67     -11.957  -7.373 -17.654  1.00  0.64           H  
ATOM   1001 1HG1 ILE A  67     -10.204  -9.675 -16.815  1.00  0.64           H  
ATOM   1002 2HG1 ILE A  67      -9.791  -7.969 -16.609  1.00  0.64           H  
ATOM   1003 1HG2 ILE A  67     -13.244  -9.424 -17.231  1.00  0.64           H  
ATOM   1004 2HG2 ILE A  67     -13.223  -9.029 -18.957  1.00  0.64           H  
ATOM   1005 3HG2 ILE A  67     -12.173 -10.303 -18.341  1.00  0.64           H  
ATOM   1006 1HD1 ILE A  67     -10.587  -8.885 -14.606  1.00  0.64           H  
ATOM   1007 2HD1 ILE A  67     -11.684  -7.635 -15.174  1.00  0.64           H  
ATOM   1008 3HD1 ILE A  67     -12.101  -9.341 -15.354  1.00  0.64           H  
ATOM   1009  N   TYR A  68     -11.484  -9.249 -21.026  1.00  0.63           N  
ATOM   1010  CA  TYR A  68     -12.211  -9.380 -22.263  1.00  0.63           C  
ATOM   1011  C   TYR A  68     -13.366 -10.346 -22.041  1.00  0.63           C  
ATOM   1012  O   TYR A  68     -13.259 -11.267 -21.223  1.00  0.63           O  
ATOM   1013  CB  TYR A  68     -11.291  -9.964 -23.328  1.00  0.63           C  
ATOM   1014  CG  TYR A  68     -10.025  -9.184 -23.596  1.00  0.63           C  
ATOM   1015  CD1 TYR A  68      -8.863  -9.522 -22.898  1.00  0.63           C  
ATOM   1016  CD2 TYR A  68      -9.999  -8.167 -24.526  1.00  0.63           C  
ATOM   1017  CE1 TYR A  68      -7.690  -8.850 -23.143  1.00  0.63           C  
ATOM   1018  CE2 TYR A  68      -8.819  -7.490 -24.770  1.00  0.63           C  
ATOM   1019  CZ  TYR A  68      -7.670  -7.829 -24.087  1.00  0.63           C  
ATOM   1020  OH  TYR A  68      -6.496  -7.156 -24.346  1.00  0.63           O  
ATOM   1021  H   TYR A  68     -10.982 -10.058 -20.657  1.00  0.63           H  
ATOM   1022  HA  TYR A  68     -12.609  -8.412 -22.567  1.00  0.63           H  
ATOM   1023 1HB  TYR A  68     -11.003 -10.972 -23.028  1.00  0.63           H  
ATOM   1024 2HB  TYR A  68     -11.839 -10.057 -24.264  1.00  0.63           H  
ATOM   1025  HD1 TYR A  68      -8.887 -10.328 -22.161  1.00  0.63           H  
ATOM   1026  HD2 TYR A  68     -10.904  -7.905 -25.073  1.00  0.63           H  
ATOM   1027  HE1 TYR A  68      -6.784  -9.120 -22.604  1.00  0.63           H  
ATOM   1028  HE2 TYR A  68      -8.796  -6.690 -25.509  1.00  0.63           H  
ATOM   1029  HH  TYR A  68      -5.834  -7.410 -23.699  1.00  0.63           H  
ATOM   1030  N   PHE A  69     -14.440 -10.174 -22.791  1.00  0.62           N  
ATOM   1031  CA  PHE A  69     -15.524 -11.128 -22.678  1.00  0.62           C  
ATOM   1032  C   PHE A  69     -15.557 -12.053 -23.877  1.00  0.62           C  
ATOM   1033  O   PHE A  69     -15.101 -11.706 -24.970  1.00  0.62           O  
ATOM   1034  CB  PHE A  69     -16.834 -10.443 -22.326  1.00  0.62           C  
ATOM   1035  CG  PHE A  69     -16.720  -9.950 -20.895  1.00  0.62           C  
ATOM   1036  CD1 PHE A  69     -16.471  -8.624 -20.585  1.00  0.62           C  
ATOM   1037  CD2 PHE A  69     -16.784 -10.866 -19.856  1.00  0.62           C  
ATOM   1038  CE1 PHE A  69     -16.307  -8.232 -19.263  1.00  0.62           C  
ATOM   1039  CE2 PHE A  69     -16.609 -10.487 -18.560  1.00  0.62           C  
ATOM   1040  CZ  PHE A  69     -16.375  -9.171 -18.250  1.00  0.62           C  
ATOM   1041  H   PHE A  69     -14.500  -9.403 -23.440  1.00  0.62           H  
ATOM   1042  HA  PHE A  69     -15.317 -11.756 -21.819  1.00  0.62           H  
ATOM   1043 1HB  PHE A  69     -17.025  -9.600 -22.986  1.00  0.62           H  
ATOM   1044 2HB  PHE A  69     -17.665 -11.149 -22.397  1.00  0.62           H  
ATOM   1045  HD1 PHE A  69     -16.398  -7.891 -21.386  1.00  0.62           H  
ATOM   1046  HD2 PHE A  69     -16.961 -11.912 -20.085  1.00  0.62           H  
ATOM   1047  HE1 PHE A  69     -16.113  -7.186 -19.026  1.00  0.62           H  
ATOM   1048  HE2 PHE A  69     -16.647 -11.237 -17.779  1.00  0.62           H  
ATOM   1049  HZ  PHE A  69     -16.235  -8.872 -17.210  1.00  0.62           H  
ATOM   1050  N   ASN A  70     -16.071 -13.242 -23.627  1.00  0.62           N  
ATOM   1051  CA  ASN A  70     -16.054 -14.388 -24.514  1.00  0.62           C  
ATOM   1052  C   ASN A  70     -14.594 -14.707 -24.754  1.00  0.62           C  
ATOM   1053  O   ASN A  70     -13.804 -14.597 -23.823  1.00  0.62           O  
ATOM   1054  CB  ASN A  70     -16.799 -14.115 -25.810  1.00  0.62           C  
ATOM   1055  CG  ASN A  70     -18.256 -13.815 -25.589  1.00  0.62           C  
ATOM   1056  OD1 ASN A  70     -18.957 -14.533 -24.868  1.00  0.62           O  
ATOM   1057  ND2 ASN A  70     -18.724 -12.754 -26.197  1.00  0.62           N  
ATOM   1058  H   ASN A  70     -16.428 -13.392 -22.691  1.00  0.62           H  
ATOM   1059  HA  ASN A  70     -16.490 -15.237 -24.014  1.00  0.62           H  
ATOM   1060 1HB  ASN A  70     -16.341 -13.298 -26.361  1.00  0.62           H  
ATOM   1061 2HB  ASN A  70     -16.746 -14.999 -26.443  1.00  0.62           H  
ATOM   1062 1HD2 ASN A  70     -19.685 -12.499 -26.087  1.00  0.62           H  
ATOM   1063 2HD2 ASN A  70     -18.119 -12.199 -26.769  1.00  0.62           H  
ATOM   1064  N   HIS A  71     -14.210 -15.075 -25.971  1.00  0.61           N  
ATOM   1065  CA  HIS A  71     -12.816 -15.429 -26.215  1.00  0.61           C  
ATOM   1066  C   HIS A  71     -12.405 -14.997 -27.616  1.00  0.61           C  
ATOM   1067  O   HIS A  71     -13.196 -15.079 -28.558  1.00  0.61           O  
ATOM   1068  CB  HIS A  71     -12.592 -16.942 -25.980  1.00  0.61           C  
ATOM   1069  CG  HIS A  71     -12.893 -17.370 -24.537  1.00  0.61           C  
ATOM   1070  ND1 HIS A  71     -11.978 -17.218 -23.501  1.00  0.61           N  
ATOM   1071  CD2 HIS A  71     -14.007 -17.922 -23.976  1.00  0.61           C  
ATOM   1072  CE1 HIS A  71     -12.531 -17.649 -22.368  1.00  0.61           C  
ATOM   1073  NE2 HIS A  71     -13.752 -18.083 -22.635  1.00  0.61           N  
ATOM   1074  H   HIS A  71     -14.874 -15.129 -26.725  1.00  0.61           H  
ATOM   1075  HA  HIS A  71     -12.176 -14.893 -25.515  1.00  0.61           H  
ATOM   1076 1HB  HIS A  71     -13.222 -17.521 -26.655  1.00  0.61           H  
ATOM   1077 2HB  HIS A  71     -11.561 -17.199 -26.202  1.00  0.61           H  
ATOM   1078  HD1 HIS A  71     -11.013 -16.839 -23.580  1.00  0.61           H  
ATOM   1079  HD2 HIS A  71     -14.971 -18.218 -24.385  1.00  0.61           H  
ATOM   1080  HE1 HIS A  71     -11.986 -17.601 -21.425  1.00  0.61           H  
ATOM   1081  N   ARG A  72     -11.167 -14.547 -27.756  1.00  0.60           N  
ATOM   1082  CA  ARG A  72     -10.652 -14.159 -29.066  1.00  0.60           C  
ATOM   1083  C   ARG A  72      -9.146 -14.442 -29.090  1.00  0.60           C  
ATOM   1084  O   ARG A  72      -8.437 -13.938 -28.228  1.00  0.60           O  
ATOM   1085  CB  ARG A  72     -10.953 -12.676 -29.309  1.00  0.60           C  
ATOM   1086  CG  ARG A  72     -10.651 -12.129 -30.689  1.00  0.60           C  
ATOM   1087  CD  ARG A  72     -11.103 -10.721 -30.852  1.00  0.60           C  
ATOM   1088  NE  ARG A  72     -10.711 -10.205 -32.142  1.00  0.60           N  
ATOM   1089  CZ  ARG A  72     -11.439 -10.284 -33.277  1.00  0.60           C  
ATOM   1090  NH1 ARG A  72     -12.637 -10.839 -33.263  1.00  0.60           N  
ATOM   1091  NH2 ARG A  72     -10.941  -9.809 -34.410  1.00  0.60           N  
ATOM   1092  H   ARG A  72     -10.570 -14.508 -26.921  1.00  0.60           H  
ATOM   1093  HA  ARG A  72     -11.171 -14.751 -29.815  1.00  0.60           H  
ATOM   1094 1HB  ARG A  72     -12.008 -12.487 -29.109  1.00  0.60           H  
ATOM   1095 2HB  ARG A  72     -10.381 -12.075 -28.614  1.00  0.60           H  
ATOM   1096 1HG  ARG A  72      -9.581 -12.167 -30.881  1.00  0.60           H  
ATOM   1097 2HG  ARG A  72     -11.181 -12.713 -31.435  1.00  0.60           H  
ATOM   1098 1HD  ARG A  72     -12.187 -10.662 -30.769  1.00  0.60           H  
ATOM   1099 2HD  ARG A  72     -10.638 -10.100 -30.085  1.00  0.60           H  
ATOM   1100  HE  ARG A  72      -9.793  -9.751 -32.202  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  72     -13.015 -11.204 -32.400  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  72     -13.176 -10.899 -34.115  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  72      -9.980  -9.412 -34.425  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  72     -11.473  -9.867 -35.262  1.00  0.60           H  
ATOM   1105  N   PRO A  73      -8.588 -15.104 -30.120  1.00  0.59           N  
ATOM   1106  CA  PRO A  73      -7.189 -15.516 -30.183  1.00  0.59           C  
ATOM   1107  C   PRO A  73      -6.208 -14.351 -30.110  1.00  0.59           C  
ATOM   1108  O   PRO A  73      -5.077 -14.489 -29.648  1.00  0.59           O  
ATOM   1109  CB  PRO A  73      -7.125 -16.199 -31.555  1.00  0.59           C  
ATOM   1110  CG  PRO A  73      -8.282 -15.643 -32.341  1.00  0.59           C  
ATOM   1111  CD  PRO A  73      -9.362 -15.411 -31.331  1.00  0.59           C  
ATOM   1112  HA  PRO A  73      -6.990 -16.240 -29.382  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73      -6.152 -16.004 -32.030  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73      -7.219 -17.287 -31.432  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73      -7.977 -14.717 -32.857  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73      -8.580 -16.357 -33.123  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73      -9.943 -14.574 -31.674  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73      -9.971 -16.299 -31.189  1.00  0.59           H  
ATOM   1119  N   GLU A  74      -6.665 -13.171 -30.484  1.00  0.58           N  
ATOM   1120  CA  GLU A  74      -5.834 -11.983 -30.450  1.00  0.58           C  
ATOM   1121  C   GLU A  74      -5.404 -11.634 -29.026  1.00  0.58           C  
ATOM   1122  O   GLU A  74      -4.325 -11.069 -28.813  1.00  0.58           O  
ATOM   1123  CB  GLU A  74      -6.586 -10.801 -31.058  1.00  0.58           C  
ATOM   1124  CG  GLU A  74      -6.815 -10.897 -32.563  1.00  0.58           C  
ATOM   1125  CD  GLU A  74      -7.632  -9.747 -33.078  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74      -8.126  -9.015 -32.264  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74      -7.835  -9.626 -34.261  1.00  0.58           O  
ATOM   1128  H   GLU A  74      -7.604 -13.094 -30.835  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      -4.938 -12.173 -31.042  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74      -7.559 -10.705 -30.574  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74      -6.035  -9.882 -30.862  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74      -5.852 -10.911 -33.073  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74      -7.330 -11.833 -32.780  1.00  0.58           H  
ATOM   1134  N   ASN A  75      -6.240 -12.013 -28.054  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      -6.084 -11.681 -26.646  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -4.828 -12.277 -26.025  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -4.391 -11.820 -24.970  1.00  0.57           O  
ATOM   1138  CB  ASN A  75      -7.303 -12.134 -25.873  1.00  0.57           C  
ATOM   1139  CG  ASN A  75      -8.537 -11.325 -26.209  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75      -8.463 -10.195 -26.712  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75      -9.679 -11.904 -25.957  1.00  0.57           N  
ATOM   1142  H   ASN A  75      -7.060 -12.565 -28.302  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      -6.005 -10.597 -26.559  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75      -7.495 -13.191 -26.054  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      -7.107 -12.023 -24.816  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -10.540 -11.442 -26.173  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75      -9.684 -12.848 -25.583  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -4.236 -13.294 -26.659  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      -3.043 -13.886 -26.079  1.00  0.56           C  
ATOM   1150  C   VAL A  76      -1.765 -13.486 -26.802  1.00  0.56           C  
ATOM   1151  O   VAL A  76      -0.691 -13.875 -26.372  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      -3.129 -15.432 -26.039  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -4.291 -15.855 -25.209  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      -3.258 -16.002 -27.395  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -4.602 -13.648 -27.547  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      -2.966 -13.547 -25.046  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      -2.222 -15.816 -25.572  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -4.330 -16.944 -25.155  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -4.157 -15.450 -24.229  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -5.220 -15.481 -25.642  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      -3.305 -17.083 -27.321  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -4.162 -15.638 -27.835  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      -2.407 -15.715 -28.006  1.00  0.56           H  
ATOM   1164  N   THR A  77      -1.840 -12.635 -27.827  1.00  0.55           N  
ATOM   1165  CA  THR A  77      -0.628 -12.312 -28.594  1.00  0.55           C  
ATOM   1166  C   THR A  77       0.554 -11.806 -27.776  1.00  0.55           C  
ATOM   1167  O   THR A  77       1.691 -12.207 -28.018  1.00  0.55           O  
ATOM   1168  CB  THR A  77      -0.914 -11.290 -29.710  1.00  0.55           C  
ATOM   1169  OG1 THR A  77      -1.848 -11.851 -30.641  1.00  0.55           O  
ATOM   1170  CG2 THR A  77       0.379 -10.932 -30.430  1.00  0.55           C  
ATOM   1171  H   THR A  77      -2.740 -12.247 -28.119  1.00  0.55           H  
ATOM   1172  HA  THR A  77      -0.295 -13.221 -29.073  1.00  0.55           H  
ATOM   1173  HB  THR A  77      -1.344 -10.387 -29.275  1.00  0.55           H  
ATOM   1174  HG1 THR A  77      -2.728 -11.833 -30.226  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77       0.170 -10.207 -31.216  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77       1.084 -10.496 -29.715  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77       0.814 -11.828 -30.868  1.00  0.55           H  
ATOM   1178  N   ASP A  78       0.306 -10.919 -26.829  1.00  0.55           N  
ATOM   1179  CA  ASP A  78       1.391 -10.354 -26.043  1.00  0.55           C  
ATOM   1180  C   ASP A  78       1.712 -11.157 -24.777  1.00  0.55           C  
ATOM   1181  O   ASP A  78       2.619 -10.793 -24.026  1.00  0.55           O  
ATOM   1182  CB  ASP A  78       1.035  -8.922 -25.656  1.00  0.55           C  
ATOM   1183  CG  ASP A  78       0.932  -8.003 -26.866  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78       1.529  -8.300 -27.875  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78       0.239  -7.024 -26.778  1.00  0.55           O  
ATOM   1186  H   ASP A  78      -0.646 -10.630 -26.657  1.00  0.55           H  
ATOM   1187  HA  ASP A  78       2.287 -10.335 -26.664  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78       0.083  -8.921 -25.133  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78       1.786  -8.532 -24.968  1.00  0.55           H  
ATOM   1190  N   ALA A  79       0.947 -12.214 -24.503  1.00  0.55           N  
ATOM   1191  CA  ALA A  79       1.146 -12.956 -23.266  1.00  0.55           C  
ATOM   1192  C   ALA A  79       2.459 -13.707 -23.271  1.00  0.55           C  
ATOM   1193  O   ALA A  79       2.905 -14.201 -24.307  1.00  0.55           O  
ATOM   1194  CB  ALA A  79       0.003 -13.919 -23.028  1.00  0.55           C  
ATOM   1195  H   ALA A  79       0.253 -12.543 -25.169  1.00  0.55           H  
ATOM   1196  HA  ALA A  79       1.172 -12.244 -22.448  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79       0.157 -14.438 -22.081  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79      -0.931 -13.363 -22.994  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      -0.042 -14.643 -23.836  1.00  0.55           H  
ATOM   1200  N   SER A  80       3.070 -13.811 -22.093  1.00  0.55           N  
ATOM   1201  CA  SER A  80       4.262 -14.615 -21.910  1.00  0.55           C  
ATOM   1202  C   SER A  80       3.859 -16.011 -21.417  1.00  0.55           C  
ATOM   1203  O   SER A  80       4.579 -16.987 -21.621  1.00  0.55           O  
ATOM   1204  CB  SER A  80       5.230 -13.871 -20.992  1.00  0.55           C  
ATOM   1205  OG  SER A  80       4.684 -13.641 -19.712  1.00  0.55           O  
ATOM   1206  H   SER A  80       2.671 -13.357 -21.280  1.00  0.55           H  
ATOM   1207  HA  SER A  80       4.751 -14.733 -22.879  1.00  0.55           H  
ATOM   1208 1HB  SER A  80       6.162 -14.430 -20.898  1.00  0.55           H  
ATOM   1209 2HB  SER A  80       5.473 -12.914 -21.454  1.00  0.55           H  
ATOM   1210  HG  SER A  80       3.701 -13.680 -19.835  1.00  0.55           H  
ATOM   1211  N   VAL A  81       2.669 -16.097 -20.816  1.00  0.57           N  
ATOM   1212  CA  VAL A  81       2.096 -17.380 -20.390  1.00  0.57           C  
ATOM   1213  C   VAL A  81       0.568 -17.273 -20.380  1.00  0.57           C  
ATOM   1214  O   VAL A  81       0.025 -16.202 -20.072  1.00  0.57           O  
ATOM   1215  CB  VAL A  81       2.605 -17.783 -18.988  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81       2.105 -16.838 -18.017  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81       2.164 -19.214 -18.612  1.00  0.57           C  
ATOM   1218  H   VAL A  81       2.165 -15.235 -20.631  1.00  0.57           H  
ATOM   1219  HA  VAL A  81       2.390 -18.154 -21.102  1.00  0.57           H  
ATOM   1220  HB  VAL A  81       3.695 -17.730 -18.985  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81       2.475 -17.096 -17.027  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81       2.434 -15.837 -18.290  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81       1.026 -16.893 -18.035  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81       2.554 -19.465 -17.627  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81       1.088 -19.288 -18.584  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81       2.551 -19.919 -19.342  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -0.112 -18.378 -20.672  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      -1.567 -18.424 -20.573  1.00  0.60           C  
ATOM   1229  C   VAL A  82      -1.983 -19.439 -19.504  1.00  0.60           C  
ATOM   1230  O   VAL A  82      -1.526 -20.579 -19.530  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      -2.192 -18.774 -21.932  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      -3.699 -18.860 -21.813  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      -1.792 -17.711 -22.958  1.00  0.60           C  
ATOM   1234  H   VAL A  82       0.405 -19.209 -20.968  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      -1.919 -17.442 -20.284  1.00  0.60           H  
ATOM   1236  HB  VAL A  82      -1.832 -19.737 -22.251  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82      -4.134 -19.115 -22.781  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      -3.966 -19.620 -21.088  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      -4.077 -17.901 -21.481  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      -2.218 -17.949 -23.912  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      -2.149 -16.749 -22.647  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82      -0.717 -17.681 -23.043  1.00  0.60           H  
ATOM   1243  N   VAL A  83      -2.822 -19.013 -18.560  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -3.251 -19.855 -17.447  1.00  0.65           C  
ATOM   1245  C   VAL A  83      -4.681 -20.305 -17.680  1.00  0.65           C  
ATOM   1246  O   VAL A  83      -5.567 -19.484 -17.922  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -3.191 -19.102 -16.128  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -3.611 -20.037 -14.992  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -1.835 -18.492 -15.929  1.00  0.65           C  
ATOM   1250  H   VAL A  83      -3.170 -18.067 -18.628  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -2.610 -20.719 -17.395  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -3.900 -18.316 -16.174  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -3.608 -19.512 -14.052  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -4.602 -20.416 -15.183  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -2.914 -20.871 -14.938  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -1.827 -17.920 -15.006  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -1.092 -19.238 -15.878  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -1.633 -17.838 -16.768  1.00  0.65           H  
ATOM   1259  N   VAL A  84      -4.890 -21.607 -17.649  1.00  0.72           N  
ATOM   1260  CA  VAL A  84      -6.174 -22.173 -18.017  1.00  0.72           C  
ATOM   1261  C   VAL A  84      -6.901 -22.997 -16.947  1.00  0.72           C  
ATOM   1262  O   VAL A  84      -6.315 -23.904 -16.336  1.00  0.72           O  
ATOM   1263  CB  VAL A  84      -5.906 -23.046 -19.249  1.00  0.72           C  
ATOM   1264  CG1 VAL A  84      -7.104 -23.705 -19.680  1.00  0.72           C  
ATOM   1265  CG2 VAL A  84      -5.370 -22.179 -20.355  1.00  0.72           C  
ATOM   1266  H   VAL A  84      -4.102 -22.215 -17.420  1.00  0.72           H  
ATOM   1267  HA  VAL A  84      -6.833 -21.352 -18.306  1.00  0.72           H  
ATOM   1268  HB  VAL A  84      -5.174 -23.815 -18.993  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  84      -6.882 -24.322 -20.527  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  84      -7.471 -24.324 -18.888  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  84      -7.837 -22.954 -19.939  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  84      -5.176 -22.794 -21.216  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  84      -6.097 -21.420 -20.601  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  84      -4.450 -21.707 -20.039  1.00  0.72           H  
ATOM   1275  N   SER A  85      -8.192 -22.695 -16.725  1.00  0.80           N  
ATOM   1276  CA  SER A  85      -8.963 -23.524 -15.794  1.00  0.80           C  
ATOM   1277  C   SER A  85      -9.334 -24.849 -16.468  1.00  0.80           C  
ATOM   1278  O   SER A  85      -9.431 -24.932 -17.690  1.00  0.80           O  
ATOM   1279  CB  SER A  85     -10.232 -22.831 -15.323  1.00  0.80           C  
ATOM   1280  OG  SER A  85     -11.136 -22.676 -16.351  1.00  0.80           O  
ATOM   1281  H   SER A  85      -8.622 -21.895 -17.208  1.00  0.80           H  
ATOM   1282  HA  SER A  85      -8.344 -23.741 -14.924  1.00  0.80           H  
ATOM   1283 1HB  SER A  85     -10.686 -23.421 -14.532  1.00  0.80           H  
ATOM   1284 2HB  SER A  85     -10.013 -21.873 -14.910  1.00  0.80           H  
ATOM   1285  HG  SER A  85     -10.779 -21.959 -16.901  1.00  0.80           H  
ATOM   1286  N   SER A  86      -9.690 -25.856 -15.681  1.00  0.86           N  
ATOM   1287  CA  SER A  86     -10.095 -27.152 -16.237  1.00  0.86           C  
ATOM   1288  C   SER A  86     -11.427 -27.139 -16.986  1.00  0.86           C  
ATOM   1289  O   SER A  86     -11.761 -28.088 -17.691  1.00  0.86           O  
ATOM   1290  CB  SER A  86     -10.101 -28.185 -15.141  1.00  0.86           C  
ATOM   1291  OG  SER A  86     -11.051 -27.891 -14.164  1.00  0.86           O  
ATOM   1292  H   SER A  86      -9.633 -25.754 -14.676  1.00  0.86           H  
ATOM   1293  HA  SER A  86      -9.328 -27.450 -16.953  1.00  0.86           H  
ATOM   1294 1HB  SER A  86     -10.291 -29.173 -15.553  1.00  0.86           H  
ATOM   1295 2HB  SER A  86      -9.113 -28.209 -14.687  1.00  0.86           H  
ATOM   1296  HG  SER A  86     -10.607 -28.138 -13.316  1.00  0.86           H  
ATOM   1297  N   ALA A  87     -12.191 -26.064 -16.828  1.00  0.90           N  
ATOM   1298  CA  ALA A  87     -13.470 -25.909 -17.502  1.00  0.90           C  
ATOM   1299  C   ALA A  87     -13.296 -25.425 -18.948  1.00  0.90           C  
ATOM   1300  O   ALA A  87     -14.270 -25.340 -19.700  1.00  0.90           O  
ATOM   1301  CB  ALA A  87     -14.336 -24.926 -16.736  1.00  0.90           C  
ATOM   1302  H   ALA A  87     -11.859 -25.324 -16.228  1.00  0.90           H  
ATOM   1303  HA  ALA A  87     -13.960 -26.882 -17.526  1.00  0.90           H  
ATOM   1304 1HB  ALA A  87     -15.302 -24.831 -17.229  1.00  0.90           H  
ATOM   1305 2HB  ALA A  87     -14.479 -25.284 -15.717  1.00  0.90           H  
ATOM   1306 3HB  ALA A  87     -13.839 -23.955 -16.716  1.00  0.90           H  
ATOM   1307  N   VAL A  88     -12.067 -25.086 -19.335  1.00  0.89           N  
ATOM   1308  CA  VAL A  88     -11.805 -24.564 -20.667  1.00  0.89           C  
ATOM   1309  C   VAL A  88     -11.477 -25.663 -21.671  1.00  0.89           C  
ATOM   1310  O   VAL A  88     -10.553 -26.450 -21.471  1.00  0.89           O  
ATOM   1311  CB  VAL A  88     -10.613 -23.613 -20.604  1.00  0.89           C  
ATOM   1312  CG1 VAL A  88     -10.276 -23.081 -21.971  1.00  0.89           C  
ATOM   1313  CG2 VAL A  88     -10.903 -22.502 -19.656  1.00  0.89           C  
ATOM   1314  H   VAL A  88     -11.281 -25.176 -18.690  1.00  0.89           H  
ATOM   1315  HA  VAL A  88     -12.687 -24.022 -21.008  1.00  0.89           H  
ATOM   1316  HB  VAL A  88      -9.767 -24.174 -20.248  1.00  0.89           H  
ATOM   1317 1HG1 VAL A  88      -9.412 -22.439 -21.901  1.00  0.89           H  
ATOM   1318 2HG1 VAL A  88     -10.059 -23.906 -22.630  1.00  0.89           H  
ATOM   1319 3HG1 VAL A  88     -11.118 -22.520 -22.358  1.00  0.89           H  
ATOM   1320 1HG2 VAL A  88     -10.036 -21.855 -19.576  1.00  0.89           H  
ATOM   1321 2HG2 VAL A  88     -11.761 -21.930 -20.001  1.00  0.89           H  
ATOM   1322 3HG2 VAL A  88     -11.118 -22.935 -18.705  1.00  0.89           H  
ATOM   1323  N   ALA A  89     -12.235 -25.714 -22.760  1.00  0.85           N  
ATOM   1324  CA  ALA A  89     -11.996 -26.704 -23.811  1.00  0.85           C  
ATOM   1325  C   ALA A  89     -10.647 -26.474 -24.468  1.00  0.85           C  
ATOM   1326  O   ALA A  89     -10.252 -25.332 -24.689  1.00  0.85           O  
ATOM   1327  CB  ALA A  89     -13.080 -26.644 -24.870  1.00  0.85           C  
ATOM   1328  H   ALA A  89     -12.992 -25.052 -22.857  1.00  0.85           H  
ATOM   1329  HA  ALA A  89     -11.990 -27.694 -23.352  1.00  0.85           H  
ATOM   1330 1HB  ALA A  89     -12.884 -27.406 -25.628  1.00  0.85           H  
ATOM   1331 2HB  ALA A  89     -14.049 -26.831 -24.408  1.00  0.85           H  
ATOM   1332 3HB  ALA A  89     -13.081 -25.659 -25.335  1.00  0.85           H  
ATOM   1333  N   GLN A  90      -9.990 -27.548 -24.889  1.00  0.78           N  
ATOM   1334  CA  GLN A  90      -8.695 -27.458 -25.571  1.00  0.78           C  
ATOM   1335  C   GLN A  90      -8.772 -26.739 -26.926  1.00  0.78           C  
ATOM   1336  O   GLN A  90      -7.753 -26.276 -27.459  1.00  0.78           O  
ATOM   1337  CB  GLN A  90      -8.134 -28.872 -25.761  1.00  0.78           C  
ATOM   1338  CG  GLN A  90      -8.917 -29.742 -26.763  1.00  0.78           C  
ATOM   1339  CD  GLN A  90     -10.127 -30.413 -26.130  1.00  0.78           C  
ATOM   1340  OE1 GLN A  90     -10.730 -29.866 -25.198  1.00  0.78           O  
ATOM   1341  NE2 GLN A  90     -10.484 -31.597 -26.623  1.00  0.78           N  
ATOM   1342  H   GLN A  90     -10.372 -28.463 -24.691  1.00  0.78           H  
ATOM   1343  HA  GLN A  90      -8.016 -26.896 -24.931  1.00  0.78           H  
ATOM   1344 1HB  GLN A  90      -7.105 -28.809 -26.112  1.00  0.78           H  
ATOM   1345 2HB  GLN A  90      -8.122 -29.391 -24.803  1.00  0.78           H  
ATOM   1346 1HG  GLN A  90      -9.251 -29.150 -27.608  1.00  0.78           H  
ATOM   1347 2HG  GLN A  90      -8.254 -30.527 -27.120  1.00  0.78           H  
ATOM   1348 1HE2 GLN A  90     -11.273 -32.082 -26.245  1.00  0.78           H  
ATOM   1349 2HE2 GLN A  90      -9.969 -31.997 -27.382  1.00  0.78           H  
ATOM   1350  N   ASP A  91      -9.997 -26.621 -27.448  1.00  0.70           N  
ATOM   1351  CA  ASP A  91     -10.279 -25.988 -28.722  1.00  0.70           C  
ATOM   1352  C   ASP A  91     -10.595 -24.501 -28.570  1.00  0.70           C  
ATOM   1353  O   ASP A  91     -10.867 -23.815 -29.555  1.00  0.70           O  
ATOM   1354  CB  ASP A  91     -11.444 -26.702 -29.405  1.00  0.70           C  
ATOM   1355  CG  ASP A  91     -11.093 -28.133 -29.803  1.00  0.70           C  
ATOM   1356  OD1 ASP A  91      -9.994 -28.354 -30.256  1.00  0.70           O  
ATOM   1357  OD2 ASP A  91     -11.919 -28.994 -29.632  1.00  0.70           O  
ATOM   1358  H   ASP A  91     -10.766 -27.015 -26.925  1.00  0.70           H  
ATOM   1359  HA  ASP A  91      -9.397 -26.081 -29.354  1.00  0.70           H  
ATOM   1360 1HB  ASP A  91     -12.302 -26.722 -28.732  1.00  0.70           H  
ATOM   1361 2HB  ASP A  91     -11.737 -26.149 -30.299  1.00  0.70           H  
ATOM   1362  N   ASN A  92     -10.540 -23.991 -27.342  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -10.783 -22.579 -27.098  1.00  0.64           C  
ATOM   1364  C   ASN A  92      -9.766 -21.760 -27.890  1.00  0.64           C  
ATOM   1365  O   ASN A  92      -8.569 -21.952 -27.690  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -10.682 -22.261 -25.625  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -11.011 -20.839 -25.279  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -10.420 -19.872 -25.800  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -11.972 -20.684 -24.410  1.00  0.64           N  
ATOM   1370  H   ASN A  92     -10.325 -24.587 -26.542  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -11.796 -22.362 -27.404  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -11.360 -22.917 -25.073  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92      -9.687 -22.492 -25.288  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -12.252 -19.761 -24.129  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -12.451 -21.477 -24.036  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -10.179 -20.827 -28.769  1.00  0.59           N  
ATOM   1377  CA  PRO A  93      -9.329 -20.016 -29.630  1.00  0.59           C  
ATOM   1378  C   PRO A  93      -8.134 -19.375 -28.930  1.00  0.59           C  
ATOM   1379  O   PRO A  93      -7.109 -19.125 -29.562  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -10.303 -18.940 -30.110  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -11.639 -19.615 -30.123  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -11.627 -20.538 -28.936  1.00  0.59           C  
ATOM   1383  HA  PRO A  93      -8.998 -20.634 -30.475  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -10.262 -18.066 -29.436  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -10.000 -18.598 -31.106  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -12.439 -18.860 -30.062  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -11.781 -20.155 -31.071  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -12.047 -20.049 -28.044  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -12.180 -21.438 -29.244  1.00  0.59           H  
ATOM   1390  N   GLU A  94      -8.246 -19.078 -27.636  1.00  0.56           N  
ATOM   1391  CA  GLU A  94      -7.132 -18.449 -26.932  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -6.044 -19.465 -26.597  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -4.866 -19.128 -26.500  1.00  0.56           O  
ATOM   1394  CB  GLU A  94      -7.654 -17.726 -25.697  1.00  0.56           C  
ATOM   1395  CG  GLU A  94      -8.509 -16.524 -26.075  1.00  0.56           C  
ATOM   1396  CD  GLU A  94      -9.105 -15.794 -24.923  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94      -8.955 -16.235 -23.820  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94      -9.756 -14.788 -25.135  1.00  0.56           O  
ATOM   1399  H   GLU A  94      -9.089 -19.314 -27.113  1.00  0.56           H  
ATOM   1400  HA  GLU A  94      -6.689 -17.699 -27.586  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94      -8.260 -18.410 -25.099  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -6.828 -17.393 -25.076  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94      -7.873 -15.833 -26.624  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94      -9.297 -16.853 -26.749  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -6.435 -20.726 -26.452  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -5.498 -21.795 -26.148  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -4.915 -22.249 -27.462  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -3.731 -22.569 -27.571  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -6.213 -22.961 -25.488  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -6.398 -22.875 -24.017  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -7.075 -21.555 -23.661  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -7.256 -24.039 -23.616  1.00  0.54           C  
ATOM   1413  H   LEU A  95      -7.409 -20.965 -26.596  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -4.706 -21.421 -25.501  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -7.197 -23.071 -25.938  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -5.653 -23.864 -25.694  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -5.440 -22.920 -23.508  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -7.231 -21.509 -22.594  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -6.443 -20.728 -23.969  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      -8.028 -21.481 -24.162  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -7.439 -24.019 -22.570  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      -8.199 -23.978 -24.142  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -6.759 -24.968 -23.879  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -5.749 -22.220 -28.496  1.00  0.54           N  
ATOM   1425  CA  VAL A  96      -5.280 -22.627 -29.801  1.00  0.54           C  
ATOM   1426  C   VAL A  96      -4.223 -21.628 -30.229  1.00  0.54           C  
ATOM   1427  O   VAL A  96      -3.109 -22.006 -30.597  1.00  0.54           O  
ATOM   1428  CB  VAL A  96      -6.433 -22.638 -30.817  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96      -5.884 -22.888 -32.205  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96      -7.468 -23.692 -30.420  1.00  0.54           C  
ATOM   1431  H   VAL A  96      -6.722 -21.953 -28.349  1.00  0.54           H  
ATOM   1432  HA  VAL A  96      -4.836 -23.618 -29.736  1.00  0.54           H  
ATOM   1433  HB  VAL A  96      -6.901 -21.661 -30.824  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96      -6.696 -22.870 -32.929  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96      -5.160 -22.108 -32.459  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96      -5.392 -23.858 -32.239  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96      -8.297 -23.683 -31.126  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96      -7.016 -24.670 -30.419  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96      -7.844 -23.477 -29.432  1.00  0.54           H  
ATOM   1440  N   ALA A  97      -4.552 -20.337 -30.118  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -3.619 -19.286 -30.460  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -2.378 -19.350 -29.599  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -1.269 -19.167 -30.093  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -4.283 -17.947 -30.290  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -5.483 -20.066 -29.811  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -3.323 -19.416 -31.502  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -3.598 -17.145 -30.566  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -5.132 -17.933 -30.923  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -4.595 -17.820 -29.257  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -2.531 -19.641 -28.305  1.00  0.55           N  
ATOM   1451  CA  ALA A  98      -1.356 -19.716 -27.463  1.00  0.55           C  
ATOM   1452  C   ALA A  98      -0.415 -20.793 -27.963  1.00  0.55           C  
ATOM   1453  O   ALA A  98       0.800 -20.599 -28.042  1.00  0.55           O  
ATOM   1454  CB  ALA A  98      -1.761 -20.017 -26.043  1.00  0.55           C  
ATOM   1455  H   ALA A  98      -3.450 -19.762 -27.885  1.00  0.55           H  
ATOM   1456  HA  ALA A  98      -0.845 -18.756 -27.506  1.00  0.55           H  
ATOM   1457 1HB  ALA A  98      -0.873 -20.054 -25.407  1.00  0.55           H  
ATOM   1458 2HB  ALA A  98      -2.428 -19.243 -25.700  1.00  0.55           H  
ATOM   1459 3HB  ALA A  98      -2.271 -20.973 -26.009  1.00  0.55           H  
ATOM   1460  N   ARG A  99      -0.969 -21.933 -28.370  1.00  0.56           N  
ATOM   1461  CA  ARG A  99      -0.112 -22.991 -28.863  1.00  0.56           C  
ATOM   1462  C   ARG A  99       0.549 -22.583 -30.188  1.00  0.56           C  
ATOM   1463  O   ARG A  99       1.760 -22.741 -30.363  1.00  0.56           O  
ATOM   1464  CB  ARG A  99      -0.912 -24.279 -29.027  1.00  0.56           C  
ATOM   1465  CG  ARG A  99      -1.353 -24.948 -27.700  1.00  0.56           C  
ATOM   1466  CD  ARG A  99      -1.862 -26.347 -27.904  1.00  0.56           C  
ATOM   1467  NE  ARG A  99      -3.064 -26.418 -28.761  1.00  0.56           N  
ATOM   1468  CZ  ARG A  99      -4.360 -26.332 -28.345  1.00  0.56           C  
ATOM   1469  NH1 ARG A  99      -4.689 -26.164 -27.092  1.00  0.56           N  
ATOM   1470  NH2 ARG A  99      -5.342 -26.429 -29.206  1.00  0.56           N  
ATOM   1471  H   ARG A  99      -1.978 -22.078 -28.299  1.00  0.56           H  
ATOM   1472  HA  ARG A  99       0.670 -23.168 -28.125  1.00  0.56           H  
ATOM   1473 1HB  ARG A  99      -1.818 -24.063 -29.594  1.00  0.56           H  
ATOM   1474 2HB  ARG A  99      -0.332 -25.002 -29.597  1.00  0.56           H  
ATOM   1475 1HG  ARG A  99      -0.500 -24.990 -27.024  1.00  0.56           H  
ATOM   1476 2HG  ARG A  99      -2.138 -24.365 -27.239  1.00  0.56           H  
ATOM   1477 1HD  ARG A  99      -1.081 -26.945 -28.370  1.00  0.56           H  
ATOM   1478 2HD  ARG A  99      -2.114 -26.778 -26.936  1.00  0.56           H  
ATOM   1479  HE  ARG A  99      -2.909 -26.550 -29.750  1.00  0.56           H  
ATOM   1480 1HH1 ARG A  99      -3.981 -26.083 -26.378  1.00  0.56           H  
ATOM   1481 2HH1 ARG A  99      -5.699 -26.111 -26.872  1.00  0.56           H  
ATOM   1482 1HH2 ARG A  99      -5.158 -26.566 -30.189  1.00  0.56           H  
ATOM   1483 2HH2 ARG A  99      -6.309 -26.371 -28.841  1.00  0.56           H  
ATOM   1484  N   GLU A 100      -0.222 -21.970 -31.092  1.00  0.57           N  
ATOM   1485  CA  GLU A 100       0.296 -21.562 -32.404  1.00  0.57           C  
ATOM   1486  C   GLU A 100       1.409 -20.519 -32.298  1.00  0.57           C  
ATOM   1487  O   GLU A 100       2.417 -20.576 -33.012  1.00  0.57           O  
ATOM   1488  CB  GLU A 100      -0.838 -21.002 -33.277  1.00  0.57           C  
ATOM   1489  CG  GLU A 100      -1.861 -22.043 -33.768  1.00  0.57           C  
ATOM   1490  CD  GLU A 100      -3.018 -21.427 -34.535  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100      -3.115 -20.222 -34.570  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100      -3.800 -22.169 -35.088  1.00  0.57           O  
ATOM   1493  H   GLU A 100      -1.212 -21.829 -30.881  1.00  0.57           H  
ATOM   1494  HA  GLU A 100       0.706 -22.445 -32.893  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100      -1.382 -20.249 -32.709  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100      -0.414 -20.508 -34.148  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100      -1.353 -22.756 -34.415  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100      -2.249 -22.590 -32.913  1.00  0.57           H  
ATOM   1499  N   GLN A 101       1.261 -19.606 -31.344  1.00  0.58           N  
ATOM   1500  CA  GLN A 101       2.206 -18.523 -31.108  1.00  0.58           C  
ATOM   1501  C   GLN A 101       3.342 -18.938 -30.176  1.00  0.58           C  
ATOM   1502  O   GLN A 101       4.181 -18.114 -29.810  1.00  0.58           O  
ATOM   1503  CB  GLN A 101       1.473 -17.297 -30.553  1.00  0.58           C  
ATOM   1504  CG  GLN A 101       0.481 -16.664 -31.551  1.00  0.58           C  
ATOM   1505  CD  GLN A 101      -0.289 -15.487 -30.965  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -0.611 -15.481 -29.785  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101      -0.569 -14.469 -31.794  1.00  0.58           N  
ATOM   1508  H   GLN A 101       0.406 -19.623 -30.785  1.00  0.58           H  
ATOM   1509  HA  GLN A 101       2.648 -18.249 -32.064  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101       0.906 -17.595 -29.666  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101       2.194 -16.541 -30.246  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101       1.032 -16.317 -32.424  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101      -0.243 -17.430 -31.846  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101      -1.067 -13.640 -31.452  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101      -0.282 -14.508 -32.750  1.00  0.58           H  
ATOM   1516  N   ARG A 102       3.361 -20.215 -29.780  1.00  0.60           N  
ATOM   1517  CA  ARG A 102       4.360 -20.783 -28.890  1.00  0.60           C  
ATOM   1518  C   ARG A 102       4.442 -20.087 -27.529  1.00  0.60           C  
ATOM   1519  O   ARG A 102       5.531 -19.864 -26.994  1.00  0.60           O  
ATOM   1520  CB  ARG A 102       5.724 -20.792 -29.573  1.00  0.60           C  
ATOM   1521  CG  ARG A 102       5.964 -22.000 -30.496  1.00  0.60           C  
ATOM   1522  CD  ARG A 102       5.098 -21.982 -31.746  1.00  0.60           C  
ATOM   1523  NE  ARG A 102       5.467 -23.076 -32.656  1.00  0.60           N  
ATOM   1524  CZ  ARG A 102       4.836 -23.419 -33.812  1.00  0.60           C  
ATOM   1525  NH1 ARG A 102       3.774 -22.770 -34.253  1.00  0.60           N  
ATOM   1526  NH2 ARG A 102       5.303 -24.437 -34.519  1.00  0.60           N  
ATOM   1527  H   ARG A 102       2.652 -20.861 -30.121  1.00  0.60           H  
ATOM   1528  HA  ARG A 102       4.076 -21.822 -28.712  1.00  0.60           H  
ATOM   1529 1HB  ARG A 102       5.862 -19.899 -30.171  1.00  0.60           H  
ATOM   1530 2HB  ARG A 102       6.506 -20.797 -28.814  1.00  0.60           H  
ATOM   1531 1HG  ARG A 102       7.007 -22.013 -30.807  1.00  0.60           H  
ATOM   1532 2HG  ARG A 102       5.738 -22.915 -29.949  1.00  0.60           H  
ATOM   1533 1HD  ARG A 102       4.051 -22.108 -31.467  1.00  0.60           H  
ATOM   1534 2HD  ARG A 102       5.218 -21.036 -32.275  1.00  0.60           H  
ATOM   1535  HE  ARG A 102       6.268 -23.627 -32.393  1.00  0.60           H  
ATOM   1536 1HH1 ARG A 102       3.374 -21.975 -33.732  1.00  0.60           H  
ATOM   1537 2HH1 ARG A 102       3.336 -23.055 -35.112  1.00  0.60           H  
ATOM   1538 1HH2 ARG A 102       6.116 -24.946 -34.198  1.00  0.60           H  
ATOM   1539 2HH2 ARG A 102       4.848 -24.704 -35.379  1.00  0.60           H  
ATOM   1540  N   ILE A 103       3.279 -19.779 -26.960  1.00  0.61           N  
ATOM   1541  CA  ILE A 103       3.175 -19.182 -25.642  1.00  0.61           C  
ATOM   1542  C   ILE A 103       2.812 -20.317 -24.691  1.00  0.61           C  
ATOM   1543  O   ILE A 103       1.779 -20.953 -24.891  1.00  0.61           O  
ATOM   1544  CB  ILE A 103       2.063 -18.136 -25.586  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103       2.325 -17.051 -26.587  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103       1.977 -17.559 -24.180  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103       1.152 -16.144 -26.772  1.00  0.61           C  
ATOM   1548  H   ILE A 103       2.418 -19.988 -27.462  1.00  0.61           H  
ATOM   1549  HA  ILE A 103       4.109 -18.702 -25.387  1.00  0.61           H  
ATOM   1550  HB  ILE A 103       1.118 -18.596 -25.846  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103       3.171 -16.449 -26.253  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103       2.571 -17.499 -27.548  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103       1.188 -16.816 -24.136  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103       1.766 -18.360 -23.471  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103       2.924 -17.092 -23.929  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103       1.392 -15.367 -27.503  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103       0.290 -16.701 -27.122  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103       0.920 -15.677 -25.820  1.00  0.61           H  
ATOM   1559  N   PRO A 104       3.620 -20.638 -23.681  1.00  0.63           N  
ATOM   1560  CA  PRO A 104       3.364 -21.725 -22.767  1.00  0.63           C  
ATOM   1561  C   PRO A 104       1.994 -21.605 -22.141  1.00  0.63           C  
ATOM   1562  O   PRO A 104       1.563 -20.504 -21.782  1.00  0.63           O  
ATOM   1563  CB  PRO A 104       4.465 -21.540 -21.720  1.00  0.63           C  
ATOM   1564  CG  PRO A 104       5.589 -20.875 -22.478  1.00  0.63           C  
ATOM   1565  CD  PRO A 104       4.903 -19.946 -23.463  1.00  0.63           C  
ATOM   1566  HA  PRO A 104       3.470 -22.683 -23.299  1.00  0.63           H  
ATOM   1567 1HB  PRO A 104       4.093 -20.927 -20.890  1.00  0.63           H  
ATOM   1568 2HB  PRO A 104       4.748 -22.515 -21.296  1.00  0.63           H  
ATOM   1569 1HG  PRO A 104       6.248 -20.333 -21.781  1.00  0.63           H  
ATOM   1570 2HG  PRO A 104       6.209 -21.631 -22.979  1.00  0.63           H  
ATOM   1571 1HD  PRO A 104       4.748 -18.949 -23.043  1.00  0.63           H  
ATOM   1572 2HD  PRO A 104       5.517 -19.935 -24.376  1.00  0.63           H  
ATOM   1573  N   VAL A 105       1.337 -22.745 -22.002  1.00  0.65           N  
ATOM   1574  CA  VAL A 105       0.027 -22.809 -21.390  1.00  0.65           C  
ATOM   1575  C   VAL A 105       0.205 -23.617 -20.115  1.00  0.65           C  
ATOM   1576  O   VAL A 105       0.840 -24.674 -20.131  1.00  0.65           O  
ATOM   1577  CB  VAL A 105      -1.023 -23.450 -22.330  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105      -2.368 -23.498 -21.626  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105      -1.127 -22.632 -23.632  1.00  0.65           C  
ATOM   1580  H   VAL A 105       1.759 -23.600 -22.333  1.00  0.65           H  
ATOM   1581  HA  VAL A 105      -0.301 -21.806 -21.141  1.00  0.65           H  
ATOM   1582  HB  VAL A 105      -0.728 -24.471 -22.558  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105      -3.110 -23.952 -22.279  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105      -2.292 -24.080 -20.708  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105      -2.663 -22.478 -21.387  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105      -1.866 -23.083 -24.294  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105      -1.426 -21.622 -23.399  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105      -0.160 -22.611 -24.136  1.00  0.65           H  
ATOM   1589  N   ILE A 106      -0.313 -23.096 -19.019  1.00  0.68           N  
ATOM   1590  CA  ILE A 106      -0.164 -23.689 -17.696  1.00  0.68           C  
ATOM   1591  C   ILE A 106      -1.545 -23.874 -17.060  1.00  0.68           C  
ATOM   1592  O   ILE A 106      -2.423 -23.030 -17.234  1.00  0.68           O  
ATOM   1593  CB  ILE A 106       0.727 -22.744 -16.838  1.00  0.68           C  
ATOM   1594  CG1 ILE A 106       1.063 -23.323 -15.505  1.00  0.68           C  
ATOM   1595  CG2 ILE A 106       0.031 -21.492 -16.604  1.00  0.68           C  
ATOM   1596  CD1 ILE A 106       2.168 -22.565 -14.754  1.00  0.68           C  
ATOM   1597  H   ILE A 106      -0.821 -22.219 -19.115  1.00  0.68           H  
ATOM   1598  HA  ILE A 106       0.314 -24.664 -17.784  1.00  0.68           H  
ATOM   1599  HB  ILE A 106       1.658 -22.549 -17.369  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 106       0.167 -23.308 -14.891  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 106       1.379 -24.358 -15.646  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 106       0.665 -20.829 -16.016  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 106      -0.198 -21.031 -17.546  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 106      -0.885 -21.700 -16.057  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 106       2.351 -23.044 -13.791  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 106       3.086 -22.575 -15.341  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 106       1.854 -21.535 -14.589  1.00  0.68           H  
ATOM   1608  N   ARG A 107      -1.766 -24.982 -16.359  1.00  0.70           N  
ATOM   1609  CA  ARG A 107      -3.068 -25.170 -15.722  1.00  0.70           C  
ATOM   1610  C   ARG A 107      -3.148 -24.285 -14.498  1.00  0.70           C  
ATOM   1611  O   ARG A 107      -2.134 -24.058 -13.838  1.00  0.70           O  
ATOM   1612  CB  ARG A 107      -3.283 -26.612 -15.282  1.00  0.70           C  
ATOM   1613  CG  ARG A 107      -3.414 -27.649 -16.362  1.00  0.70           C  
ATOM   1614  CD  ARG A 107      -3.351 -29.024 -15.772  1.00  0.70           C  
ATOM   1615  NE  ARG A 107      -4.477 -29.332 -14.865  1.00  0.70           N  
ATOM   1616  CZ  ARG A 107      -4.507 -30.433 -14.077  1.00  0.70           C  
ATOM   1617  NH1 ARG A 107      -3.487 -31.262 -14.114  1.00  0.70           N  
ATOM   1618  NH2 ARG A 107      -5.527 -30.706 -13.265  1.00  0.70           N  
ATOM   1619  H   ARG A 107      -1.030 -25.688 -16.227  1.00  0.70           H  
ATOM   1620  HA  ARG A 107      -3.857 -24.886 -16.423  1.00  0.70           H  
ATOM   1621 1HB  ARG A 107      -2.444 -26.916 -14.655  1.00  0.70           H  
ATOM   1622 2HB  ARG A 107      -4.180 -26.668 -14.669  1.00  0.70           H  
ATOM   1623 1HG  ARG A 107      -4.364 -27.525 -16.882  1.00  0.70           H  
ATOM   1624 2HG  ARG A 107      -2.587 -27.540 -17.068  1.00  0.70           H  
ATOM   1625 1HD  ARG A 107      -3.351 -29.760 -16.575  1.00  0.70           H  
ATOM   1626 2HD  ARG A 107      -2.421 -29.117 -15.201  1.00  0.70           H  
ATOM   1627  HE  ARG A 107      -5.265 -28.695 -14.830  1.00  0.70           H  
ATOM   1628 1HH1 ARG A 107      -2.694 -31.068 -14.711  1.00  0.70           H  
ATOM   1629 2HH1 ARG A 107      -3.483 -32.084 -13.526  1.00  0.70           H  
ATOM   1630 1HH2 ARG A 107      -6.361 -30.103 -13.180  1.00  0.70           H  
ATOM   1631 2HH2 ARG A 107      -5.498 -31.537 -12.702  1.00  0.70           H  
ATOM   1632  N   ARG A 108      -4.357 -23.901 -14.108  1.00  0.71           N  
ATOM   1633  CA  ARG A 108      -4.541 -23.133 -12.874  1.00  0.71           C  
ATOM   1634  C   ARG A 108      -3.793 -23.757 -11.697  1.00  0.71           C  
ATOM   1635  O   ARG A 108      -3.132 -23.057 -10.928  1.00  0.71           O  
ATOM   1636  CB  ARG A 108      -6.003 -23.063 -12.488  1.00  0.71           C  
ATOM   1637  CG  ARG A 108      -6.266 -22.216 -11.269  1.00  0.71           C  
ATOM   1638  CD  ARG A 108      -7.701 -22.195 -10.836  1.00  0.71           C  
ATOM   1639  NE  ARG A 108      -8.168 -23.466 -10.255  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108      -7.973 -23.840  -8.956  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108      -7.318 -23.056  -8.126  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108      -8.448 -24.992  -8.509  1.00  0.71           N  
ATOM   1643  H   ARG A 108      -5.151 -24.090 -14.724  1.00  0.71           H  
ATOM   1644  HA  ARG A 108      -4.165 -22.123 -13.032  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108      -6.581 -22.671 -13.309  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108      -6.374 -24.065 -12.281  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108      -5.675 -22.606 -10.440  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108      -5.953 -21.206 -11.480  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108      -7.823 -21.421 -10.086  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108      -8.329 -21.961 -11.696  1.00  0.71           H  
ATOM   1651  HE  ARG A 108      -8.678 -24.104 -10.853  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108      -6.942 -22.176  -8.449  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108      -7.190 -23.346  -7.163  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108      -8.964 -25.609  -9.124  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108      -8.304 -25.256  -7.538  1.00  0.71           H  
ATOM   1656  N   ALA A 109      -3.887 -25.081 -11.576  1.00  0.73           N  
ATOM   1657  CA  ALA A 109      -3.242 -25.830 -10.503  1.00  0.73           C  
ATOM   1658  C   ALA A 109      -1.733 -25.636 -10.478  1.00  0.73           C  
ATOM   1659  O   ALA A 109      -1.109 -25.620  -9.412  1.00  0.73           O  
ATOM   1660  CB  ALA A 109      -3.510 -27.301 -10.697  1.00  0.73           C  
ATOM   1661  H   ALA A 109      -4.436 -25.579 -12.260  1.00  0.73           H  
ATOM   1662  HA  ALA A 109      -3.653 -25.488  -9.553  1.00  0.73           H  
ATOM   1663 1HB  ALA A 109      -3.040 -27.850  -9.885  1.00  0.73           H  
ATOM   1664 2HB  ALA A 109      -4.581 -27.481 -10.703  1.00  0.73           H  
ATOM   1665 3HB  ALA A 109      -3.084 -27.623 -11.648  1.00  0.73           H  
ATOM   1666  N   GLU A 110      -1.145 -25.537 -11.661  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       0.284 -25.404 -11.806  1.00  0.73           C  
ATOM   1668  C   GLU A 110       0.666 -23.964 -11.495  1.00  0.73           C  
ATOM   1669  O   GLU A 110       1.700 -23.714 -10.887  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       0.694 -25.854 -13.207  1.00  0.73           C  
ATOM   1671  CG  GLU A 110       0.534 -27.344 -13.481  1.00  0.73           C  
ATOM   1672  CD  GLU A 110       0.785 -27.708 -14.941  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       0.179 -27.101 -15.815  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110       1.602 -28.566 -15.186  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -1.711 -25.484 -12.497  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       0.772 -26.056 -11.084  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       0.058 -25.368 -13.919  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       1.723 -25.564 -13.410  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       1.231 -27.898 -12.853  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110      -0.477 -27.647 -13.203  1.00  0.73           H  
ATOM   1681  N   MET A 111      -0.192 -23.016 -11.880  1.00  0.73           N  
ATOM   1682  CA  MET A 111       0.059 -21.606 -11.593  1.00  0.73           C  
ATOM   1683  C   MET A 111       0.098 -21.412 -10.079  1.00  0.73           C  
ATOM   1684  O   MET A 111       0.982 -20.733  -9.548  1.00  0.73           O  
ATOM   1685  CB  MET A 111      -1.007 -20.737 -12.247  1.00  0.73           C  
ATOM   1686  CG  MET A 111      -0.768 -19.215 -12.200  1.00  0.73           C  
ATOM   1687  SD  MET A 111       0.624 -18.651 -13.191  1.00  0.73           S  
ATOM   1688  CE  MET A 111       1.805 -18.362 -11.877  1.00  0.73           C  
ATOM   1689  H   MET A 111      -1.025 -23.291 -12.403  1.00  0.73           H  
ATOM   1690  HA  MET A 111       1.034 -21.333 -11.994  1.00  0.73           H  
ATOM   1691 1HB  MET A 111      -1.105 -21.031 -13.292  1.00  0.73           H  
ATOM   1692 2HB  MET A 111      -1.969 -20.927 -11.771  1.00  0.73           H  
ATOM   1693 1HG  MET A 111      -1.661 -18.704 -12.552  1.00  0.73           H  
ATOM   1694 2HG  MET A 111      -0.594 -18.917 -11.165  1.00  0.73           H  
ATOM   1695 1HE  MET A 111       2.744 -18.005 -12.299  1.00  0.73           H  
ATOM   1696 2HE  MET A 111       1.414 -17.625 -11.188  1.00  0.73           H  
ATOM   1697 3HE  MET A 111       1.977 -19.288 -11.342  1.00  0.73           H  
ATOM   1698  N   LEU A 112      -0.841 -22.054  -9.378  1.00  0.73           N  
ATOM   1699  CA  LEU A 112      -0.878 -21.970  -7.928  1.00  0.73           C  
ATOM   1700  C   LEU A 112       0.391 -22.604  -7.368  1.00  0.73           C  
ATOM   1701  O   LEU A 112       1.024 -22.035  -6.476  1.00  0.73           O  
ATOM   1702  CB  LEU A 112      -2.128 -22.656  -7.370  1.00  0.73           C  
ATOM   1703  CG  LEU A 112      -2.331 -22.606  -5.830  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112      -2.409 -21.146  -5.355  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112      -3.629 -23.352  -5.492  1.00  0.73           C  
ATOM   1706  H   LEU A 112      -1.557 -22.588  -9.875  1.00  0.73           H  
ATOM   1707  HA  LEU A 112      -0.901 -20.922  -7.641  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112      -2.993 -22.221  -7.842  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112      -2.088 -23.708  -7.660  1.00  0.73           H  
ATOM   1710  HG  LEU A 112      -1.488 -23.079  -5.330  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112      -2.555 -21.115  -4.275  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112      -1.482 -20.636  -5.606  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112      -3.243 -20.649  -5.846  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112      -3.793 -23.344  -4.425  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112      -4.466 -22.866  -5.991  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112      -3.557 -24.385  -5.832  1.00  0.73           H  
ATOM   1717  N   ALA A 113       0.787 -23.767  -7.909  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       2.008 -24.423  -7.461  1.00  0.74           C  
ATOM   1719  C   ALA A 113       3.219 -23.524  -7.655  1.00  0.74           C  
ATOM   1720  O   ALA A 113       4.106 -23.495  -6.796  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       2.229 -25.713  -8.219  1.00  0.74           C  
ATOM   1722  H   ALA A 113       0.218 -24.224  -8.623  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       1.906 -24.637  -6.400  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113       3.129 -26.200  -7.852  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       1.377 -26.369  -8.083  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       2.345 -25.502  -9.270  1.00  0.74           H  
ATOM   1727  N   GLU A 114       3.256 -22.771  -8.760  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       4.379 -21.882  -8.980  1.00  0.75           C  
ATOM   1729  C   GLU A 114       4.383 -20.768  -7.943  1.00  0.75           C  
ATOM   1730  O   GLU A 114       5.436 -20.458  -7.392  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       4.387 -21.311 -10.403  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       4.744 -22.309 -11.506  1.00  0.75           C  
ATOM   1733  CD  GLU A 114       6.106 -22.898 -11.303  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114       7.014 -22.156 -11.037  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114       6.259 -24.094 -11.426  1.00  0.75           O  
ATOM   1736  H   GLU A 114       2.517 -22.849  -9.457  1.00  0.75           H  
ATOM   1737  HA  GLU A 114       5.293 -22.457  -8.857  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       3.401 -20.932 -10.630  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       5.080 -20.479 -10.465  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       4.016 -23.111 -11.515  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       4.701 -21.805 -12.471  1.00  0.75           H  
ATOM   1742  N   LEU A 115       3.211 -20.257  -7.553  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       3.208 -19.237  -6.507  1.00  0.76           C  
ATOM   1744  C   LEU A 115       3.798 -19.850  -5.228  1.00  0.76           C  
ATOM   1745  O   LEU A 115       4.641 -19.251  -4.543  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       1.765 -18.754  -6.206  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       1.032 -17.891  -7.268  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115      -0.456 -17.699  -6.860  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       1.709 -16.547  -7.344  1.00  0.76           C  
ATOM   1750  H   LEU A 115       2.350 -20.540  -8.025  1.00  0.76           H  
ATOM   1751  HA  LEU A 115       3.823 -18.396  -6.822  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       1.147 -19.625  -6.024  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       1.790 -18.175  -5.286  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       1.062 -18.387  -8.245  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115      -0.960 -17.079  -7.602  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115      -0.947 -18.661  -6.803  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115      -0.506 -17.209  -5.890  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       1.199 -15.938  -8.056  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       1.671 -16.056  -6.370  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       2.751 -16.669  -7.643  1.00  0.76           H  
ATOM   1761  N   MET A 116       3.406 -21.098  -4.962  1.00  0.77           N  
ATOM   1762  CA  MET A 116       3.859 -21.842  -3.796  1.00  0.77           C  
ATOM   1763  C   MET A 116       5.354 -22.159  -3.850  1.00  0.77           C  
ATOM   1764  O   MET A 116       5.998 -22.272  -2.810  1.00  0.77           O  
ATOM   1765  CB  MET A 116       3.009 -23.096  -3.617  1.00  0.77           C  
ATOM   1766  CG  MET A 116       3.162 -23.770  -2.299  1.00  0.77           C  
ATOM   1767  SD  MET A 116       1.926 -25.076  -2.022  1.00  0.77           S  
ATOM   1768  CE  MET A 116       0.421 -24.143  -1.615  1.00  0.77           C  
ATOM   1769  H   MET A 116       2.720 -21.533  -5.583  1.00  0.77           H  
ATOM   1770  HA  MET A 116       3.707 -21.216  -2.920  1.00  0.77           H  
ATOM   1771 1HB  MET A 116       1.960 -22.868  -3.796  1.00  0.77           H  
ATOM   1772 2HB  MET A 116       3.303 -23.821  -4.372  1.00  0.77           H  
ATOM   1773 1HG  MET A 116       4.158 -24.213  -2.230  1.00  0.77           H  
ATOM   1774 2HG  MET A 116       3.070 -23.016  -1.527  1.00  0.77           H  
ATOM   1775 1HE  MET A 116      -0.393 -24.831  -1.413  1.00  0.77           H  
ATOM   1776 2HE  MET A 116       0.593 -23.529  -0.727  1.00  0.77           H  
ATOM   1777 3HE  MET A 116       0.149 -23.497  -2.453  1.00  0.77           H  
ATOM   1778  N   ARG A 117       5.930 -22.257  -5.048  1.00  0.77           N  
ATOM   1779  CA  ARG A 117       7.358 -22.542  -5.210  1.00  0.77           C  
ATOM   1780  C   ARG A 117       8.260 -21.701  -4.322  1.00  0.77           C  
ATOM   1781  O   ARG A 117       9.317 -22.172  -3.898  1.00  0.77           O  
ATOM   1782  CB  ARG A 117       7.828 -22.303  -6.633  1.00  0.77           C  
ATOM   1783  CG  ARG A 117       9.299 -22.637  -6.879  1.00  0.77           C  
ATOM   1784  CD  ARG A 117       9.742 -22.366  -8.293  1.00  0.77           C  
ATOM   1785  NE  ARG A 117       9.103 -23.255  -9.258  1.00  0.77           N  
ATOM   1786  CZ  ARG A 117       9.515 -24.514  -9.540  1.00  0.77           C  
ATOM   1787  NH1 ARG A 117      10.567 -25.029  -8.921  1.00  0.77           N  
ATOM   1788  NH2 ARG A 117       8.857 -25.229 -10.437  1.00  0.77           N  
ATOM   1789  H   ARG A 117       5.344 -22.183  -5.879  1.00  0.77           H  
ATOM   1790  HA  ARG A 117       7.517 -23.591  -4.965  1.00  0.77           H  
ATOM   1791 1HB  ARG A 117       7.212 -22.869  -7.331  1.00  0.77           H  
ATOM   1792 2HB  ARG A 117       7.710 -21.254  -6.867  1.00  0.77           H  
ATOM   1793 1HG  ARG A 117       9.912 -22.035  -6.213  1.00  0.77           H  
ATOM   1794 2HG  ARG A 117       9.466 -23.692  -6.666  1.00  0.77           H  
ATOM   1795 1HD  ARG A 117       9.480 -21.339  -8.557  1.00  0.77           H  
ATOM   1796 2HD  ARG A 117      10.819 -22.494  -8.370  1.00  0.77           H  
ATOM   1797  HE  ARG A 117       8.295 -22.893  -9.791  1.00  0.77           H  
ATOM   1798 1HH1 ARG A 117      11.067 -24.481  -8.235  1.00  0.77           H  
ATOM   1799 2HH1 ARG A 117      10.868 -25.968  -9.134  1.00  0.77           H  
ATOM   1800 1HH2 ARG A 117       8.024 -24.822 -10.902  1.00  0.77           H  
ATOM   1801 2HH2 ARG A 117       9.148 -26.165 -10.656  1.00  0.77           H  
ATOM   1802  N   PHE A 118       7.912 -20.431  -4.107  1.00  0.75           N  
ATOM   1803  CA  PHE A 118       8.784 -19.578  -3.313  1.00  0.75           C  
ATOM   1804  C   PHE A 118       8.227 -19.251  -1.933  1.00  0.75           C  
ATOM   1805  O   PHE A 118       8.672 -18.283  -1.307  1.00  0.75           O  
ATOM   1806  CB  PHE A 118       9.079 -18.274  -4.032  1.00  0.75           C  
ATOM   1807  CG  PHE A 118       9.835 -18.398  -5.302  1.00  0.75           C  
ATOM   1808  CD1 PHE A 118      10.872 -19.298  -5.437  1.00  0.75           C  
ATOM   1809  CD2 PHE A 118       9.539 -17.577  -6.350  1.00  0.75           C  
ATOM   1810  CE1 PHE A 118      11.584 -19.375  -6.616  1.00  0.75           C  
ATOM   1811  CE2 PHE A 118      10.249 -17.636  -7.524  1.00  0.75           C  
ATOM   1812  CZ  PHE A 118      11.270 -18.538  -7.662  1.00  0.75           C  
ATOM   1813  H   PHE A 118       7.008 -20.082  -4.443  1.00  0.75           H  
ATOM   1814  HA  PHE A 118       9.730 -20.099  -3.169  1.00  0.75           H  
ATOM   1815 1HB  PHE A 118       8.133 -17.783  -4.261  1.00  0.75           H  
ATOM   1816 2HB  PHE A 118       9.630 -17.629  -3.369  1.00  0.75           H  
ATOM   1817  HD1 PHE A 118      11.124 -19.956  -4.599  1.00  0.75           H  
ATOM   1818  HD2 PHE A 118       8.728 -16.857  -6.243  1.00  0.75           H  
ATOM   1819  HE1 PHE A 118      12.398 -20.093  -6.712  1.00  0.75           H  
ATOM   1820  HE2 PHE A 118       9.998 -16.960  -8.345  1.00  0.75           H  
ATOM   1821  HZ  PHE A 118      11.832 -18.586  -8.593  1.00  0.75           H  
ATOM   1822  N   ARG A 119       7.255 -20.034  -1.466  1.00  0.72           N  
ATOM   1823  CA  ARG A 119       6.626 -19.786  -0.173  1.00  0.72           C  
ATOM   1824  C   ARG A 119       6.415 -21.041   0.699  1.00  0.72           C  
ATOM   1825  O   ARG A 119       6.314 -22.179   0.229  1.00  0.72           O  
ATOM   1826  CB  ARG A 119       5.294 -19.073  -0.361  1.00  0.72           C  
ATOM   1827  CG  ARG A 119       5.345 -17.631  -0.904  1.00  0.72           C  
ATOM   1828  CD  ARG A 119       3.978 -17.025  -0.913  1.00  0.72           C  
ATOM   1829  NE  ARG A 119       3.962 -15.635  -1.271  1.00  0.72           N  
ATOM   1830  CZ  ARG A 119       3.763 -15.147  -2.508  1.00  0.72           C  
ATOM   1831  NH1 ARG A 119       3.537 -15.919  -3.537  1.00  0.72           N  
ATOM   1832  NH2 ARG A 119       3.790 -13.872  -2.704  1.00  0.72           N  
ATOM   1833  H   ARG A 119       6.930 -20.827  -2.019  1.00  0.72           H  
ATOM   1834  HA  ARG A 119       7.273 -19.110   0.388  1.00  0.72           H  
ATOM   1835 1HB  ARG A 119       4.686 -19.649  -1.060  1.00  0.72           H  
ATOM   1836 2HB  ARG A 119       4.753 -19.051   0.585  1.00  0.72           H  
ATOM   1837 1HG  ARG A 119       5.995 -17.030  -0.268  1.00  0.72           H  
ATOM   1838 2HG  ARG A 119       5.725 -17.632  -1.926  1.00  0.72           H  
ATOM   1839 1HD  ARG A 119       3.379 -17.554  -1.648  1.00  0.72           H  
ATOM   1840 2HD  ARG A 119       3.532 -17.121   0.075  1.00  0.72           H  
ATOM   1841  HE  ARG A 119       4.129 -14.962  -0.527  1.00  0.72           H  
ATOM   1842 1HH1 ARG A 119       3.516 -16.924  -3.433  1.00  0.72           H  
ATOM   1843 2HH1 ARG A 119       3.390 -15.461  -4.454  1.00  0.72           H  
ATOM   1844 1HH2 ARG A 119       3.972 -13.241  -1.932  1.00  0.72           H  
ATOM   1845 2HH2 ARG A 119       3.625 -13.526  -3.660  1.00  0.72           H  
ATOM   1846  N   HIS A 120       6.291 -20.824   1.997  1.00  0.69           N  
ATOM   1847  CA  HIS A 120       6.024 -21.884   2.956  1.00  0.69           C  
ATOM   1848  C   HIS A 120       4.548 -22.218   2.828  1.00  0.69           C  
ATOM   1849  O   HIS A 120       3.696 -21.693   3.554  1.00  0.69           O  
ATOM   1850  CB  HIS A 120       6.313 -21.400   4.373  1.00  0.69           C  
ATOM   1851  CG  HIS A 120       6.436 -22.454   5.408  1.00  0.69           C  
ATOM   1852  ND1 HIS A 120       7.624 -23.125   5.647  1.00  0.69           N  
ATOM   1853  CD2 HIS A 120       5.537 -22.971   6.265  1.00  0.69           C  
ATOM   1854  CE1 HIS A 120       7.443 -23.987   6.634  1.00  0.69           C  
ATOM   1855  NE2 HIS A 120       6.192 -23.908   7.024  1.00  0.69           N  
ATOM   1856  H   HIS A 120       6.367 -19.879   2.333  1.00  0.69           H  
ATOM   1857  HA  HIS A 120       6.617 -22.772   2.738  1.00  0.69           H  
ATOM   1858 1HB  HIS A 120       7.235 -20.816   4.371  1.00  0.69           H  
ATOM   1859 2HB  HIS A 120       5.520 -20.728   4.684  1.00  0.69           H  
ATOM   1860  HD2 HIS A 120       4.493 -22.695   6.360  1.00  0.69           H  
ATOM   1861  HE1 HIS A 120       8.199 -24.646   7.056  1.00  0.69           H  
ATOM   1862  HE2 HIS A 120       5.751 -24.439   7.789  1.00  0.69           H  
ATOM   1863  N   GLY A 121       4.238 -23.010   1.822  1.00  0.67           N  
ATOM   1864  CA  GLY A 121       2.858 -23.293   1.509  1.00  0.67           C  
ATOM   1865  C   GLY A 121       2.153 -24.194   2.498  1.00  0.67           C  
ATOM   1866  O   GLY A 121       2.748 -25.139   3.038  1.00  0.67           O  
ATOM   1867  H   GLY A 121       5.001 -23.345   1.231  1.00  0.67           H  
ATOM   1868 1HA  GLY A 121       2.321 -22.359   1.417  1.00  0.67           H  
ATOM   1869 2HA  GLY A 121       2.819 -23.763   0.539  1.00  0.67           H  
ATOM   1870  N   ILE A 122       0.867 -23.914   2.673  1.00  0.65           N  
ATOM   1871  CA  ILE A 122      -0.059 -24.702   3.458  1.00  0.65           C  
ATOM   1872  C   ILE A 122      -1.248 -25.007   2.550  1.00  0.65           C  
ATOM   1873  O   ILE A 122      -1.876 -24.080   2.026  1.00  0.65           O  
ATOM   1874  CB  ILE A 122      -0.541 -23.954   4.720  1.00  0.65           C  
ATOM   1875  CG1 ILE A 122       0.677 -23.574   5.590  1.00  0.65           C  
ATOM   1876  CG2 ILE A 122      -1.534 -24.839   5.515  1.00  0.65           C  
ATOM   1877  CD1 ILE A 122       0.366 -22.682   6.738  1.00  0.65           C  
ATOM   1878  H   ILE A 122       0.512 -23.082   2.224  1.00  0.65           H  
ATOM   1879  HA  ILE A 122       0.426 -25.613   3.758  1.00  0.65           H  
ATOM   1880  HB  ILE A 122      -1.029 -23.036   4.424  1.00  0.65           H  
ATOM   1881 1HG1 ILE A 122       1.124 -24.472   5.972  1.00  0.65           H  
ATOM   1882 2HG1 ILE A 122       1.411 -23.059   4.970  1.00  0.65           H  
ATOM   1883 1HG2 ILE A 122      -1.874 -24.307   6.396  1.00  0.65           H  
ATOM   1884 2HG2 ILE A 122      -2.390 -25.082   4.885  1.00  0.65           H  
ATOM   1885 3HG2 ILE A 122      -1.038 -25.764   5.817  1.00  0.65           H  
ATOM   1886 1HD1 ILE A 122       1.290 -22.484   7.274  1.00  0.65           H  
ATOM   1887 2HD1 ILE A 122      -0.051 -21.749   6.379  1.00  0.65           H  
ATOM   1888 3HD1 ILE A 122      -0.346 -23.165   7.398  1.00  0.65           H  
ATOM   1889  N   ALA A 123      -1.542 -26.278   2.327  1.00  0.66           N  
ATOM   1890  CA  ALA A 123      -2.656 -26.594   1.438  1.00  0.66           C  
ATOM   1891  C   ALA A 123      -3.732 -27.327   2.189  1.00  0.66           C  
ATOM   1892  O   ALA A 123      -3.440 -28.234   2.974  1.00  0.66           O  
ATOM   1893  CB  ALA A 123      -2.202 -27.418   0.262  1.00  0.66           C  
ATOM   1894  H   ALA A 123      -0.997 -27.001   2.796  1.00  0.66           H  
ATOM   1895  HA  ALA A 123      -3.076 -25.666   1.068  1.00  0.66           H  
ATOM   1896 1HB  ALA A 123      -3.053 -27.629  -0.389  1.00  0.66           H  
ATOM   1897 2HB  ALA A 123      -1.440 -26.879  -0.297  1.00  0.66           H  
ATOM   1898 3HB  ALA A 123      -1.796 -28.325   0.643  1.00  0.66           H  
ATOM   1899  N   ILE A 124      -4.969 -26.970   1.908  1.00  0.69           N  
ATOM   1900  CA  ILE A 124      -6.085 -27.613   2.566  1.00  0.69           C  
ATOM   1901  C   ILE A 124      -6.842 -28.503   1.578  1.00  0.69           C  
ATOM   1902  O   ILE A 124      -7.198 -28.070   0.478  1.00  0.69           O  
ATOM   1903  CB  ILE A 124      -7.026 -26.568   3.160  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124      -6.237 -25.490   4.024  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      -8.044 -27.271   4.047  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124      -5.474 -25.983   5.189  1.00  0.69           C  
ATOM   1907  H   ILE A 124      -5.122 -26.195   1.255  1.00  0.69           H  
ATOM   1908  HA  ILE A 124      -5.711 -28.243   3.374  1.00  0.69           H  
ATOM   1909  HB  ILE A 124      -7.543 -26.041   2.356  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      -5.553 -24.956   3.357  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124      -6.941 -24.801   4.414  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      -8.715 -26.532   4.448  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124      -8.605 -27.994   3.465  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      -7.537 -27.788   4.859  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124      -4.996 -25.143   5.697  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124      -6.157 -26.475   5.873  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      -4.715 -26.677   4.852  1.00  0.69           H  
ATOM   1918  N   ALA A 125      -7.105 -29.744   1.967  1.00  0.73           N  
ATOM   1919  CA  ALA A 125      -7.802 -30.704   1.115  1.00  0.73           C  
ATOM   1920  C   ALA A 125      -8.906 -31.416   1.904  1.00  0.73           C  
ATOM   1921  O   ALA A 125      -8.987 -31.309   3.144  1.00  0.73           O  
ATOM   1922  CB  ALA A 125      -6.816 -31.706   0.526  1.00  0.73           C  
ATOM   1923  H   ALA A 125      -6.773 -30.048   2.878  1.00  0.73           H  
ATOM   1924  HA  ALA A 125      -8.276 -30.158   0.293  1.00  0.73           H  
ATOM   1925 1HB  ALA A 125      -7.342 -32.394  -0.129  1.00  0.73           H  
ATOM   1926 2HB  ALA A 125      -6.068 -31.178  -0.042  1.00  0.73           H  
ATOM   1927 3HB  ALA A 125      -6.340 -32.258   1.330  1.00  0.73           H  
ATOM   1928  N   GLY A 126      -9.785 -32.105   1.183  1.00  0.77           N  
ATOM   1929  CA  GLY A 126     -10.920 -32.781   1.799  1.00  0.77           C  
ATOM   1930  C   GLY A 126     -12.186 -32.102   1.313  1.00  0.77           C  
ATOM   1931  O   GLY A 126     -12.126 -31.301   0.380  1.00  0.77           O  
ATOM   1932  H   GLY A 126      -9.670 -32.179   0.164  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126     -10.933 -33.829   1.521  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126     -10.854 -32.745   2.878  1.00  0.77           H  
ATOM   1935  N   THR A 127     -13.319 -32.376   1.951  1.00  0.81           N  
ATOM   1936  CA  THR A 127     -14.563 -31.841   1.411  1.00  0.81           C  
ATOM   1937  C   THR A 127     -15.123 -30.629   2.188  1.00  0.81           C  
ATOM   1938  O   THR A 127     -14.742 -29.482   1.942  1.00  0.81           O  
ATOM   1939  CB  THR A 127     -15.662 -32.952   1.366  1.00  0.81           C  
ATOM   1940  OG1 THR A 127     -15.896 -33.481   2.706  1.00  0.81           O  
ATOM   1941  CG2 THR A 127     -15.201 -34.079   0.454  1.00  0.81           C  
ATOM   1942  H   THR A 127     -13.293 -33.044   2.718  1.00  0.81           H  
ATOM   1943  HA  THR A 127     -14.378 -31.519   0.386  1.00  0.81           H  
ATOM   1944  HB  THR A 127     -16.591 -32.530   0.978  1.00  0.81           H  
ATOM   1945  HG1 THR A 127     -16.637 -34.155   2.711  1.00  0.81           H  
ATOM   1946 1HG2 THR A 127     -15.952 -34.836   0.398  1.00  0.81           H  
ATOM   1947 2HG2 THR A 127     -15.033 -33.683  -0.532  1.00  0.81           H  
ATOM   1948 3HG2 THR A 127     -14.275 -34.508   0.841  1.00  0.81           H  
ATOM   1949  N   HIS A 128     -16.018 -30.872   3.131  1.00  0.83           N  
ATOM   1950  CA  HIS A 128     -16.759 -29.780   3.752  1.00  0.83           C  
ATOM   1951  C   HIS A 128     -16.024 -28.875   4.725  1.00  0.83           C  
ATOM   1952  O   HIS A 128     -16.495 -27.776   5.020  1.00  0.83           O  
ATOM   1953  CB  HIS A 128     -17.999 -30.359   4.392  1.00  0.83           C  
ATOM   1954  CG  HIS A 128     -17.799 -31.345   5.478  1.00  0.83           C  
ATOM   1955  ND1 HIS A 128     -17.274 -32.590   5.241  1.00  0.83           N  
ATOM   1956  CD2 HIS A 128     -18.106 -31.305   6.803  1.00  0.83           C  
ATOM   1957  CE1 HIS A 128     -17.254 -33.279   6.369  1.00  0.83           C  
ATOM   1958  NE2 HIS A 128     -17.759 -32.523   7.339  1.00  0.83           N  
ATOM   1959  H   HIS A 128     -16.223 -31.837   3.355  1.00  0.83           H  
ATOM   1960  HA  HIS A 128     -17.114 -29.133   2.951  1.00  0.83           H  
ATOM   1961 1HB  HIS A 128     -18.611 -29.544   4.775  1.00  0.83           H  
ATOM   1962 2HB  HIS A 128     -18.562 -30.859   3.613  1.00  0.83           H  
ATOM   1963  HD1 HIS A 128     -16.947 -32.937   4.333  1.00  0.83           H  
ATOM   1964  HD2 HIS A 128     -18.556 -30.539   7.437  1.00  0.83           H  
ATOM   1965  HE1 HIS A 128     -16.880 -34.301   6.380  1.00  0.83           H  
ATOM   1966  N   GLY A 129     -14.869 -29.294   5.207  1.00  0.84           N  
ATOM   1967  CA  GLY A 129     -14.114 -28.457   6.119  1.00  0.84           C  
ATOM   1968  C   GLY A 129     -13.020 -27.672   5.404  1.00  0.84           C  
ATOM   1969  O   GLY A 129     -12.276 -26.925   6.040  1.00  0.84           O  
ATOM   1970  H   GLY A 129     -14.517 -30.202   4.941  1.00  0.84           H  
ATOM   1971 1HA  GLY A 129     -14.786 -27.768   6.628  1.00  0.84           H  
ATOM   1972 2HA  GLY A 129     -13.666 -29.085   6.888  1.00  0.84           H  
ATOM   1973  N   LYS A 130     -12.913 -27.816   4.081  1.00  0.82           N  
ATOM   1974  CA  LYS A 130     -11.812 -27.184   3.360  1.00  0.82           C  
ATOM   1975  C   LYS A 130     -11.790 -25.651   3.412  1.00  0.82           C  
ATOM   1976  O   LYS A 130     -10.792 -25.050   3.834  1.00  0.82           O  
ATOM   1977  CB  LYS A 130     -11.830 -27.673   1.915  1.00  0.82           C  
ATOM   1978  CG  LYS A 130     -10.761 -27.113   1.020  1.00  0.82           C  
ATOM   1979  CD  LYS A 130     -10.881 -27.694  -0.374  1.00  0.82           C  
ATOM   1980  CE  LYS A 130     -12.210 -27.306  -1.023  1.00  0.82           C  
ATOM   1981  NZ  LYS A 130     -12.290 -27.720  -2.455  1.00  0.82           N  
ATOM   1982  H   LYS A 130     -13.575 -28.395   3.556  1.00  0.82           H  
ATOM   1983  HA  LYS A 130     -10.891 -27.536   3.814  1.00  0.82           H  
ATOM   1984 1HB  LYS A 130     -11.731 -28.764   1.902  1.00  0.82           H  
ATOM   1985 2HB  LYS A 130     -12.797 -27.440   1.468  1.00  0.82           H  
ATOM   1986 1HG  LYS A 130     -10.865 -26.040   0.967  1.00  0.82           H  
ATOM   1987 2HG  LYS A 130      -9.779 -27.351   1.413  1.00  0.82           H  
ATOM   1988 1HD  LYS A 130     -10.069 -27.311  -0.987  1.00  0.82           H  
ATOM   1989 2HD  LYS A 130     -10.799 -28.784  -0.338  1.00  0.82           H  
ATOM   1990 1HE  LYS A 130     -13.016 -27.791  -0.473  1.00  0.82           H  
ATOM   1991 2HE  LYS A 130     -12.341 -26.232  -0.962  1.00  0.82           H  
ATOM   1992 1HZ  LYS A 130     -13.167 -27.461  -2.848  1.00  0.82           H  
ATOM   1993 2HZ  LYS A 130     -11.550 -27.270  -3.013  1.00  0.82           H  
ATOM   1994 3HZ  LYS A 130     -12.176 -28.713  -2.537  1.00  0.82           H  
ATOM   1995  N   THR A 131     -12.892 -25.004   3.027  1.00  0.80           N  
ATOM   1996  CA  THR A 131     -12.901 -23.540   2.974  1.00  0.80           C  
ATOM   1997  C   THR A 131     -12.799 -22.939   4.365  1.00  0.80           C  
ATOM   1998  O   THR A 131     -12.063 -21.973   4.592  1.00  0.80           O  
ATOM   1999  CB  THR A 131     -14.154 -22.994   2.270  1.00  0.80           C  
ATOM   2000  OG1 THR A 131     -14.225 -23.509   0.919  1.00  0.80           O  
ATOM   2001  CG2 THR A 131     -14.074 -21.458   2.221  1.00  0.80           C  
ATOM   2002  H   THR A 131     -13.699 -25.528   2.723  1.00  0.80           H  
ATOM   2003  HA  THR A 131     -12.030 -23.209   2.423  1.00  0.80           H  
ATOM   2004  HB  THR A 131     -15.045 -23.292   2.820  1.00  0.80           H  
ATOM   2005  HG1 THR A 131     -13.321 -23.523   0.503  1.00  0.80           H  
ATOM   2006 1HG2 THR A 131     -14.957 -21.055   1.727  1.00  0.80           H  
ATOM   2007 2HG2 THR A 131     -14.012 -21.071   3.228  1.00  0.80           H  
ATOM   2008 3HG2 THR A 131     -13.183 -21.159   1.667  1.00  0.80           H  
ATOM   2009  N   THR A 132     -13.546 -23.515   5.300  1.00  0.77           N  
ATOM   2010  CA  THR A 132     -13.552 -23.027   6.665  1.00  0.77           C  
ATOM   2011  C   THR A 132     -12.182 -23.186   7.308  1.00  0.77           C  
ATOM   2012  O   THR A 132     -11.682 -22.249   7.928  1.00  0.77           O  
ATOM   2013  CB  THR A 132     -14.608 -23.746   7.499  1.00  0.77           C  
ATOM   2014  OG1 THR A 132     -15.912 -23.492   6.963  1.00  0.77           O  
ATOM   2015  CG2 THR A 132     -14.541 -23.260   8.928  1.00  0.77           C  
ATOM   2016  H   THR A 132     -14.117 -24.308   5.051  1.00  0.77           H  
ATOM   2017  HA  THR A 132     -13.790 -21.966   6.653  1.00  0.77           H  
ATOM   2018  HB  THR A 132     -14.417 -24.819   7.468  1.00  0.77           H  
ATOM   2019  HG1 THR A 132     -16.548 -24.068   7.398  1.00  0.77           H  
ATOM   2020 1HG2 THR A 132     -15.290 -23.775   9.530  1.00  0.77           H  
ATOM   2021 2HG2 THR A 132     -13.549 -23.463   9.331  1.00  0.77           H  
ATOM   2022 3HG2 THR A 132     -14.729 -22.197   8.947  1.00  0.77           H  
ATOM   2023  N   THR A 133     -11.542 -24.349   7.135  1.00  0.74           N  
ATOM   2024  CA  THR A 133     -10.234 -24.549   7.730  1.00  0.74           C  
ATOM   2025  C   THR A 133      -9.254 -23.544   7.151  1.00  0.74           C  
ATOM   2026  O   THR A 133      -8.479 -22.938   7.889  1.00  0.74           O  
ATOM   2027  CB  THR A 133      -9.704 -25.968   7.493  1.00  0.74           C  
ATOM   2028  OG1 THR A 133     -10.590 -26.913   8.083  1.00  0.74           O  
ATOM   2029  CG2 THR A 133      -8.333 -26.114   8.118  1.00  0.74           C  
ATOM   2030  H   THR A 133     -11.955 -25.120   6.612  1.00  0.74           H  
ATOM   2031  HA  THR A 133     -10.308 -24.382   8.805  1.00  0.74           H  
ATOM   2032  HB  THR A 133      -9.650 -26.158   6.433  1.00  0.74           H  
ATOM   2033  HG1 THR A 133     -11.374 -27.004   7.504  1.00  0.74           H  
ATOM   2034 1HG2 THR A 133      -7.985 -27.111   7.941  1.00  0.74           H  
ATOM   2035 2HG2 THR A 133      -7.649 -25.399   7.663  1.00  0.74           H  
ATOM   2036 3HG2 THR A 133      -8.396 -25.929   9.193  1.00  0.74           H  
ATOM   2037  N   THR A 134      -9.296 -23.342   5.833  1.00  0.72           N  
ATOM   2038  CA  THR A 134      -8.386 -22.413   5.187  1.00  0.72           C  
ATOM   2039  C   THR A 134      -8.546 -21.026   5.789  1.00  0.72           C  
ATOM   2040  O   THR A 134      -7.558 -20.357   6.134  1.00  0.72           O  
ATOM   2041  CB  THR A 134      -8.689 -22.337   3.683  1.00  0.72           C  
ATOM   2042  OG1 THR A 134      -8.561 -23.627   3.126  1.00  0.72           O  
ATOM   2043  CG2 THR A 134      -7.699 -21.460   3.020  1.00  0.72           C  
ATOM   2044  H   THR A 134      -9.954 -23.867   5.253  1.00  0.72           H  
ATOM   2045  HA  THR A 134      -7.361 -22.740   5.348  1.00  0.72           H  
ATOM   2046  HB  THR A 134      -9.697 -21.957   3.517  1.00  0.72           H  
ATOM   2047  HG1 THR A 134      -9.297 -24.195   3.450  1.00  0.72           H  
ATOM   2048 1HG2 THR A 134      -7.890 -21.420   1.957  1.00  0.72           H  
ATOM   2049 2HG2 THR A 134      -7.750 -20.454   3.437  1.00  0.72           H  
ATOM   2050 3HG2 THR A 134      -6.744 -21.883   3.189  1.00  0.72           H  
ATOM   2051  N   ALA A 135      -9.806 -20.604   5.933  1.00  0.70           N  
ATOM   2052  CA  ALA A 135     -10.145 -19.313   6.494  1.00  0.70           C  
ATOM   2053  C   ALA A 135      -9.638 -19.169   7.929  1.00  0.70           C  
ATOM   2054  O   ALA A 135      -9.119 -18.111   8.315  1.00  0.70           O  
ATOM   2055  CB  ALA A 135     -11.645 -19.157   6.450  1.00  0.70           C  
ATOM   2056  H   ALA A 135     -10.568 -21.204   5.611  1.00  0.70           H  
ATOM   2057  HA  ALA A 135      -9.676 -18.542   5.885  1.00  0.70           H  
ATOM   2058 1HB  ALA A 135     -11.920 -18.194   6.836  1.00  0.70           H  
ATOM   2059 2HB  ALA A 135     -11.984 -19.259   5.423  1.00  0.70           H  
ATOM   2060 3HB  ALA A 135     -12.099 -19.932   7.046  1.00  0.70           H  
ATOM   2061  N   MET A 136      -9.772 -20.239   8.721  1.00  0.69           N  
ATOM   2062  CA  MET A 136      -9.298 -20.233  10.096  1.00  0.69           C  
ATOM   2063  C   MET A 136      -7.777 -20.156  10.170  1.00  0.69           C  
ATOM   2064  O   MET A 136      -7.232 -19.384  10.960  1.00  0.69           O  
ATOM   2065  CB  MET A 136      -9.811 -21.449  10.848  1.00  0.69           C  
ATOM   2066  CG  MET A 136     -11.305 -21.466  11.165  1.00  0.69           C  
ATOM   2067  SD  MET A 136     -11.782 -22.984  11.987  1.00  0.69           S  
ATOM   2068  CE  MET A 136     -13.464 -22.739  12.557  1.00  0.69           C  
ATOM   2069  H   MET A 136     -10.235 -21.073   8.360  1.00  0.69           H  
ATOM   2070  HA  MET A 136      -9.698 -19.347  10.586  1.00  0.69           H  
ATOM   2071 1HB  MET A 136      -9.595 -22.343  10.263  1.00  0.69           H  
ATOM   2072 2HB  MET A 136      -9.277 -21.540  11.790  1.00  0.69           H  
ATOM   2073 1HG  MET A 136     -11.558 -20.625  11.805  1.00  0.69           H  
ATOM   2074 2HG  MET A 136     -11.865 -21.384  10.247  1.00  0.69           H  
ATOM   2075 1HE  MET A 136     -13.808 -23.644  13.068  1.00  0.69           H  
ATOM   2076 2HE  MET A 136     -13.493 -21.897  13.247  1.00  0.69           H  
ATOM   2077 3HE  MET A 136     -14.111 -22.536  11.714  1.00  0.69           H  
ATOM   2078  N   VAL A 137      -7.075 -20.908   9.315  1.00  0.68           N  
ATOM   2079  CA  VAL A 137      -5.614 -20.887   9.352  1.00  0.68           C  
ATOM   2080  C   VAL A 137      -5.140 -19.482   8.990  1.00  0.68           C  
ATOM   2081  O   VAL A 137      -4.276 -18.918   9.659  1.00  0.68           O  
ATOM   2082  CB  VAL A 137      -4.990 -21.924   8.374  1.00  0.68           C  
ATOM   2083  CG1 VAL A 137      -3.474 -21.755   8.313  1.00  0.68           C  
ATOM   2084  CG2 VAL A 137      -5.282 -23.344   8.844  1.00  0.68           C  
ATOM   2085  H   VAL A 137      -7.563 -21.526   8.667  1.00  0.68           H  
ATOM   2086  HA  VAL A 137      -5.284 -21.120  10.365  1.00  0.68           H  
ATOM   2087  HB  VAL A 137      -5.406 -21.754   7.377  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 137      -3.051 -22.471   7.613  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 137      -3.226 -20.768   8.009  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 137      -3.064 -21.934   9.301  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 137      -4.847 -24.060   8.150  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 137      -4.841 -23.476   9.826  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 137      -6.349 -23.500   8.900  1.00  0.68           H  
ATOM   2094  N   SER A 138      -5.742 -18.888   7.954  1.00  0.68           N  
ATOM   2095  CA  SER A 138      -5.357 -17.547   7.535  1.00  0.68           C  
ATOM   2096  C   SER A 138      -5.620 -16.523   8.635  1.00  0.68           C  
ATOM   2097  O   SER A 138      -4.770 -15.661   8.902  1.00  0.68           O  
ATOM   2098  CB  SER A 138      -6.136 -17.164   6.293  1.00  0.68           C  
ATOM   2099  OG  SER A 138      -5.808 -18.008   5.228  1.00  0.68           O  
ATOM   2100  H   SER A 138      -6.461 -19.389   7.428  1.00  0.68           H  
ATOM   2101  HA  SER A 138      -4.294 -17.538   7.318  1.00  0.68           H  
ATOM   2102 1HB  SER A 138      -7.205 -17.233   6.498  1.00  0.68           H  
ATOM   2103 2HB  SER A 138      -5.916 -16.131   6.025  1.00  0.68           H  
ATOM   2104  HG  SER A 138      -6.132 -18.889   5.500  1.00  0.68           H  
ATOM   2105  N   SER A 139      -6.772 -16.646   9.311  1.00  0.69           N  
ATOM   2106  CA  SER A 139      -7.135 -15.727  10.379  1.00  0.69           C  
ATOM   2107  C   SER A 139      -6.131 -15.823  11.523  1.00  0.69           C  
ATOM   2108  O   SER A 139      -5.698 -14.797  12.063  1.00  0.69           O  
ATOM   2109  CB  SER A 139      -8.530 -16.050  10.884  1.00  0.69           C  
ATOM   2110  OG  SER A 139      -9.499 -15.845   9.882  1.00  0.69           O  
ATOM   2111  H   SER A 139      -7.442 -17.368   9.046  1.00  0.69           H  
ATOM   2112  HA  SER A 139      -7.121 -14.711   9.986  1.00  0.69           H  
ATOM   2113 1HB  SER A 139      -8.564 -17.087  11.214  1.00  0.69           H  
ATOM   2114 2HB  SER A 139      -8.757 -15.427  11.747  1.00  0.69           H  
ATOM   2115  HG  SER A 139      -9.325 -16.539   9.200  1.00  0.69           H  
ATOM   2116  N   ILE A 140      -5.720 -17.050  11.860  1.00  0.69           N  
ATOM   2117  CA  ILE A 140      -4.743 -17.257  12.915  1.00  0.69           C  
ATOM   2118  C   ILE A 140      -3.409 -16.666  12.565  1.00  0.69           C  
ATOM   2119  O   ILE A 140      -2.776 -16.011  13.392  1.00  0.69           O  
ATOM   2120  CB  ILE A 140      -4.518 -18.726  13.252  1.00  0.69           C  
ATOM   2121  CG1 ILE A 140      -5.750 -19.381  13.902  1.00  0.69           C  
ATOM   2122  CG2 ILE A 140      -3.364 -18.778  14.165  1.00  0.69           C  
ATOM   2123  CD1 ILE A 140      -5.630 -20.882  13.973  1.00  0.69           C  
ATOM   2124  H   ILE A 140      -6.119 -17.862  11.385  1.00  0.69           H  
ATOM   2125  HA  ILE A 140      -5.080 -16.756  13.809  1.00  0.69           H  
ATOM   2126  HB  ILE A 140      -4.302 -19.290  12.341  1.00  0.69           H  
ATOM   2127 1HG1 ILE A 140      -5.869 -19.010  14.912  1.00  0.69           H  
ATOM   2128 2HG1 ILE A 140      -6.637 -19.124  13.333  1.00  0.69           H  
ATOM   2129 1HG2 ILE A 140      -3.180 -19.780  14.406  1.00  0.69           H  
ATOM   2130 2HG2 ILE A 140      -2.510 -18.354  13.679  1.00  0.69           H  
ATOM   2131 3HG2 ILE A 140      -3.577 -18.214  15.059  1.00  0.69           H  
ATOM   2132 1HD1 ILE A 140      -6.523 -21.307  14.436  1.00  0.69           H  
ATOM   2133 2HD1 ILE A 140      -5.517 -21.264  12.966  1.00  0.69           H  
ATOM   2134 3HD1 ILE A 140      -4.756 -21.156  14.553  1.00  0.69           H  
ATOM   2135  N   TYR A 141      -2.953 -16.913  11.348  1.00  0.70           N  
ATOM   2136  CA  TYR A 141      -1.670 -16.389  10.957  1.00  0.70           C  
ATOM   2137  C   TYR A 141      -1.658 -14.879  11.042  1.00  0.70           C  
ATOM   2138  O   TYR A 141      -0.709 -14.289  11.563  1.00  0.70           O  
ATOM   2139  CB  TYR A 141      -1.323 -16.889   9.569  1.00  0.70           C  
ATOM   2140  CG  TYR A 141      -0.876 -18.284   9.609  1.00  0.70           C  
ATOM   2141  CD1 TYR A 141      -1.458 -19.145  10.513  1.00  0.70           C  
ATOM   2142  CD2 TYR A 141       0.136 -18.713   8.796  1.00  0.70           C  
ATOM   2143  CE1 TYR A 141      -1.041 -20.414  10.607  1.00  0.70           C  
ATOM   2144  CE2 TYR A 141       0.553 -19.994   8.903  1.00  0.70           C  
ATOM   2145  CZ  TYR A 141      -0.034 -20.831   9.806  1.00  0.70           C  
ATOM   2146  OH  TYR A 141       0.388 -22.075   9.919  1.00  0.70           O  
ATOM   2147  H   TYR A 141      -3.501 -17.478  10.698  1.00  0.70           H  
ATOM   2148  HA  TYR A 141      -0.920 -16.760  11.649  1.00  0.70           H  
ATOM   2149 1HB  TYR A 141      -2.212 -16.843   8.944  1.00  0.70           H  
ATOM   2150 2HB  TYR A 141      -0.551 -16.282   9.116  1.00  0.70           H  
ATOM   2151  HD1 TYR A 141      -2.251 -18.804  11.155  1.00  0.70           H  
ATOM   2152  HD2 TYR A 141       0.608 -18.034   8.084  1.00  0.70           H  
ATOM   2153  HE1 TYR A 141      -1.500 -21.094  11.323  1.00  0.70           H  
ATOM   2154  HE2 TYR A 141       1.353 -20.355   8.286  1.00  0.70           H  
ATOM   2155  HH  TYR A 141       1.026 -22.265   9.231  1.00  0.70           H  
ATOM   2156  N   ALA A 142      -2.732 -14.233  10.593  1.00  0.71           N  
ATOM   2157  CA  ALA A 142      -2.773 -12.784  10.669  1.00  0.71           C  
ATOM   2158  C   ALA A 142      -2.705 -12.308  12.132  1.00  0.71           C  
ATOM   2159  O   ALA A 142      -1.896 -11.442  12.485  1.00  0.71           O  
ATOM   2160  CB  ALA A 142      -4.046 -12.290   9.996  1.00  0.71           C  
ATOM   2161  H   ALA A 142      -3.507 -14.747  10.168  1.00  0.71           H  
ATOM   2162  HA  ALA A 142      -1.908 -12.388  10.142  1.00  0.71           H  
ATOM   2163 1HB  ALA A 142      -4.075 -11.204  10.026  1.00  0.71           H  
ATOM   2164 2HB  ALA A 142      -4.058 -12.630   8.959  1.00  0.71           H  
ATOM   2165 3HB  ALA A 142      -4.912 -12.696  10.520  1.00  0.71           H  
ATOM   2166  N   GLU A 143      -3.478 -12.951  13.011  1.00  0.72           N  
ATOM   2167  CA  GLU A 143      -3.508 -12.594  14.431  1.00  0.72           C  
ATOM   2168  C   GLU A 143      -2.161 -12.880  15.098  1.00  0.72           C  
ATOM   2169  O   GLU A 143      -1.743 -12.181  16.024  1.00  0.72           O  
ATOM   2170  CB  GLU A 143      -4.627 -13.334  15.147  1.00  0.72           C  
ATOM   2171  CG  GLU A 143      -4.885 -12.901  16.585  1.00  0.72           C  
ATOM   2172  CD  GLU A 143      -5.419 -11.496  16.734  1.00  0.72           C  
ATOM   2173  OE1 GLU A 143      -5.938 -10.965  15.779  1.00  0.72           O  
ATOM   2174  OE2 GLU A 143      -5.309 -10.955  17.812  1.00  0.72           O  
ATOM   2175  H   GLU A 143      -4.112 -13.682  12.681  1.00  0.72           H  
ATOM   2176  HA  GLU A 143      -3.702 -11.525  14.509  1.00  0.72           H  
ATOM   2177 1HB  GLU A 143      -5.553 -13.228  14.584  1.00  0.72           H  
ATOM   2178 2HB  GLU A 143      -4.381 -14.399  15.171  1.00  0.72           H  
ATOM   2179 1HG  GLU A 143      -5.599 -13.593  17.009  1.00  0.72           H  
ATOM   2180 2HG  GLU A 143      -3.961 -12.987  17.143  1.00  0.72           H  
ATOM   2181  N   GLY A 144      -1.484 -13.916  14.606  1.00  0.74           N  
ATOM   2182  CA  GLY A 144      -0.209 -14.404  15.102  1.00  0.74           C  
ATOM   2183  C   GLY A 144       0.976 -13.511  14.765  1.00  0.74           C  
ATOM   2184  O   GLY A 144       2.099 -13.792  15.190  1.00  0.74           O  
ATOM   2185  H   GLY A 144      -1.913 -14.447  13.853  1.00  0.74           H  
ATOM   2186 1HA  GLY A 144      -0.254 -14.538  16.174  1.00  0.74           H  
ATOM   2187 2HA  GLY A 144      -0.040 -15.385  14.663  1.00  0.74           H  
ATOM   2188  N   GLY A 145       0.747 -12.433  14.012  1.00  0.75           N  
ATOM   2189  CA  GLY A 145       1.827 -11.531  13.654  1.00  0.75           C  
ATOM   2190  C   GLY A 145       2.444 -11.885  12.314  1.00  0.75           C  
ATOM   2191  O   GLY A 145       3.489 -11.347  11.940  1.00  0.75           O  
ATOM   2192  H   GLY A 145      -0.195 -12.225  13.669  1.00  0.75           H  
ATOM   2193 1HA  GLY A 145       1.439 -10.513  13.616  1.00  0.75           H  
ATOM   2194 2HA  GLY A 145       2.592 -11.552  14.427  1.00  0.75           H  
ATOM   2195  N   LEU A 146       1.811 -12.800  11.599  1.00  0.76           N  
ATOM   2196  CA  LEU A 146       2.280 -13.194  10.295  1.00  0.76           C  
ATOM   2197  C   LEU A 146       1.444 -12.419   9.307  1.00  0.76           C  
ATOM   2198  O   LEU A 146       0.496 -11.736   9.684  1.00  0.76           O  
ATOM   2199  CB  LEU A 146       2.154 -14.697  10.072  1.00  0.76           C  
ATOM   2200  CG  LEU A 146       2.856 -15.577  11.076  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146       2.539 -17.009  10.756  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146       4.341 -15.311  11.019  1.00  0.76           C  
ATOM   2203  H   LEU A 146       0.949 -13.227  11.935  1.00  0.76           H  
ATOM   2204  HA  LEU A 146       3.323 -12.906  10.177  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146       1.118 -14.958  10.076  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146       2.556 -14.937   9.087  1.00  0.76           H  
ATOM   2207  HG  LEU A 146       2.486 -15.363  12.084  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146       3.027 -17.669  11.472  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146       1.475 -17.134  10.814  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146       2.876 -17.247   9.758  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146       4.854 -15.948  11.740  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146       4.709 -15.525  10.017  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146       4.529 -14.262  11.260  1.00  0.76           H  
ATOM   2214  N   ASP A 147       1.831 -12.458   8.059  1.00  0.77           N  
ATOM   2215  CA  ASP A 147       1.134 -11.714   7.033  1.00  0.77           C  
ATOM   2216  C   ASP A 147       1.025 -12.560   5.770  1.00  0.77           C  
ATOM   2217  O   ASP A 147       1.766 -12.326   4.805  1.00  0.77           O  
ATOM   2218  CB  ASP A 147       1.898 -10.422   6.772  1.00  0.77           C  
ATOM   2219  CG  ASP A 147       1.211  -9.476   5.874  1.00  0.77           C  
ATOM   2220  OD1 ASP A 147       0.018  -9.498   5.791  1.00  0.77           O  
ATOM   2221  OD2 ASP A 147       1.903  -8.727   5.223  1.00  0.77           O  
ATOM   2222  H   ASP A 147       2.624 -13.029   7.814  1.00  0.77           H  
ATOM   2223  HA  ASP A 147       0.146 -11.447   7.395  1.00  0.77           H  
ATOM   2224 1HB  ASP A 147       2.071  -9.918   7.726  1.00  0.77           H  
ATOM   2225 2HB  ASP A 147       2.877 -10.654   6.355  1.00  0.77           H  
ATOM   2226  N   PRO A 148       0.185 -13.614   5.780  1.00  0.77           N  
ATOM   2227  CA  PRO A 148       0.098 -14.626   4.749  1.00  0.77           C  
ATOM   2228  C   PRO A 148      -0.526 -14.135   3.467  1.00  0.77           C  
ATOM   2229  O   PRO A 148      -1.373 -13.238   3.457  1.00  0.77           O  
ATOM   2230  CB  PRO A 148      -0.829 -15.682   5.373  1.00  0.77           C  
ATOM   2231  CG  PRO A 148      -1.710 -14.893   6.327  1.00  0.77           C  
ATOM   2232  CD  PRO A 148      -0.807 -13.795   6.883  1.00  0.77           C  
ATOM   2233  HA  PRO A 148       1.095 -15.048   4.555  1.00  0.77           H  
ATOM   2234 1HB  PRO A 148      -1.399 -16.185   4.571  1.00  0.77           H  
ATOM   2235 2HB  PRO A 148      -0.231 -16.459   5.874  1.00  0.77           H  
ATOM   2236 1HG  PRO A 148      -2.569 -14.484   5.774  1.00  0.77           H  
ATOM   2237 2HG  PRO A 148      -2.131 -15.543   7.096  1.00  0.77           H  
ATOM   2238 1HD  PRO A 148      -1.414 -12.896   7.038  1.00  0.77           H  
ATOM   2239 2HD  PRO A 148      -0.326 -14.137   7.805  1.00  0.77           H  
ATOM   2240  N   THR A 149      -0.139 -14.806   2.404  1.00  0.78           N  
ATOM   2241  CA  THR A 149      -0.739 -14.689   1.099  1.00  0.78           C  
ATOM   2242  C   THR A 149      -1.751 -15.808   1.006  1.00  0.78           C  
ATOM   2243  O   THR A 149      -1.496 -16.899   1.527  1.00  0.78           O  
ATOM   2244  CB  THR A 149       0.321 -14.800  -0.015  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       1.233 -13.705   0.117  1.00  0.78           O  
ATOM   2246  CG2 THR A 149      -0.282 -14.836  -1.435  1.00  0.78           C  
ATOM   2247  H   THR A 149       0.615 -15.489   2.500  1.00  0.78           H  
ATOM   2248  HA  THR A 149      -1.247 -13.734   1.031  1.00  0.78           H  
ATOM   2249  HB  THR A 149       0.876 -15.729   0.133  1.00  0.78           H  
ATOM   2250  HG1 THR A 149       1.859 -13.897   0.832  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149       0.522 -14.932  -2.162  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149      -0.953 -15.680  -1.527  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149      -0.827 -13.950  -1.644  1.00  0.78           H  
ATOM   2254  N   PHE A 150      -2.912 -15.550   0.436  1.00  0.81           N  
ATOM   2255  CA  PHE A 150      -3.837 -16.661   0.303  1.00  0.81           C  
ATOM   2256  C   PHE A 150      -4.698 -16.642  -0.934  1.00  0.81           C  
ATOM   2257  O   PHE A 150      -4.979 -15.589  -1.515  1.00  0.81           O  
ATOM   2258  CB  PHE A 150      -4.752 -16.780   1.547  1.00  0.81           C  
ATOM   2259  CG  PHE A 150      -5.621 -15.603   1.863  1.00  0.81           C  
ATOM   2260  CD1 PHE A 150      -6.899 -15.492   1.341  1.00  0.81           C  
ATOM   2261  CD2 PHE A 150      -5.176 -14.627   2.739  1.00  0.81           C  
ATOM   2262  CE1 PHE A 150      -7.701 -14.408   1.666  1.00  0.81           C  
ATOM   2263  CE2 PHE A 150      -5.982 -13.563   3.071  1.00  0.81           C  
ATOM   2264  CZ  PHE A 150      -7.238 -13.447   2.527  1.00  0.81           C  
ATOM   2265  H   PHE A 150      -3.086 -14.621   0.056  1.00  0.81           H  
ATOM   2266  HA  PHE A 150      -3.242 -17.567   0.249  1.00  0.81           H  
ATOM   2267 1HB  PHE A 150      -5.402 -17.652   1.423  1.00  0.81           H  
ATOM   2268 2HB  PHE A 150      -4.133 -16.979   2.421  1.00  0.81           H  
ATOM   2269  HD1 PHE A 150      -7.267 -16.268   0.659  1.00  0.81           H  
ATOM   2270  HD2 PHE A 150      -4.173 -14.711   3.172  1.00  0.81           H  
ATOM   2271  HE1 PHE A 150      -8.699 -14.321   1.242  1.00  0.81           H  
ATOM   2272  HE2 PHE A 150      -5.618 -12.806   3.761  1.00  0.81           H  
ATOM   2273  HZ  PHE A 150      -7.859 -12.593   2.783  1.00  0.81           H  
ATOM   2274  N   VAL A 151      -5.095 -17.860  -1.313  1.00  0.86           N  
ATOM   2275  CA  VAL A 151      -6.023 -18.142  -2.402  1.00  0.86           C  
ATOM   2276  C   VAL A 151      -7.097 -19.135  -1.951  1.00  0.86           C  
ATOM   2277  O   VAL A 151      -6.811 -20.334  -1.820  1.00  0.86           O  
ATOM   2278  CB  VAL A 151      -5.264 -18.753  -3.606  1.00  0.86           C  
ATOM   2279  CG1 VAL A 151      -6.244 -19.056  -4.728  1.00  0.86           C  
ATOM   2280  CG2 VAL A 151      -4.163 -17.785  -4.116  1.00  0.86           C  
ATOM   2281  H   VAL A 151      -4.746 -18.643  -0.753  1.00  0.86           H  
ATOM   2282  HA  VAL A 151      -6.509 -17.211  -2.704  1.00  0.86           H  
ATOM   2283  HB  VAL A 151      -4.812 -19.696  -3.297  1.00  0.86           H  
ATOM   2284 1HG1 VAL A 151      -5.713 -19.512  -5.554  1.00  0.86           H  
ATOM   2285 2HG1 VAL A 151      -7.012 -19.748  -4.367  1.00  0.86           H  
ATOM   2286 3HG1 VAL A 151      -6.717 -18.137  -5.061  1.00  0.86           H  
ATOM   2287 1HG2 VAL A 151      -3.645 -18.237  -4.960  1.00  0.86           H  
ATOM   2288 2HG2 VAL A 151      -4.624 -16.845  -4.436  1.00  0.86           H  
ATOM   2289 3HG2 VAL A 151      -3.446 -17.584  -3.325  1.00  0.86           H  
ATOM   2290  N   ASN A 152      -8.321 -18.658  -1.767  1.00  0.94           N  
ATOM   2291  CA  ASN A 152      -9.424 -19.516  -1.337  1.00  0.94           C  
ATOM   2292  C   ASN A 152     -10.157 -20.159  -2.531  1.00  0.94           C  
ATOM   2293  O   ASN A 152      -9.882 -19.854  -3.692  1.00  0.94           O  
ATOM   2294  CB  ASN A 152     -10.362 -18.750  -0.422  1.00  0.94           C  
ATOM   2295  CG  ASN A 152      -9.697 -18.361   0.891  1.00  0.94           C  
ATOM   2296  OD1 ASN A 152      -8.848 -19.087   1.394  1.00  0.94           O  
ATOM   2297  ND2 ASN A 152     -10.075 -17.251   1.461  1.00  0.94           N  
ATOM   2298  H   ASN A 152      -8.506 -17.654  -1.875  1.00  0.94           H  
ATOM   2299  HA  ASN A 152      -9.010 -20.338  -0.751  1.00  0.94           H  
ATOM   2300 1HB  ASN A 152     -10.709 -17.844  -0.924  1.00  0.94           H  
ATOM   2301 2HB  ASN A 152     -11.243 -19.356  -0.202  1.00  0.94           H  
ATOM   2302 1HD2 ASN A 152      -9.675 -16.986   2.342  1.00  0.94           H  
ATOM   2303 2HD2 ASN A 152     -10.777 -16.689   1.036  1.00  0.94           H  
ATOM   2304  N   GLY A 153     -11.042 -21.102  -2.249  1.00  1.05           N  
ATOM   2305  CA  GLY A 153     -11.868 -21.781  -3.253  1.00  1.05           C  
ATOM   2306  C   GLY A 153     -13.261 -21.149  -3.391  1.00  1.05           C  
ATOM   2307  O   GLY A 153     -14.106 -21.630  -4.150  1.00  1.05           O  
ATOM   2308  H   GLY A 153     -11.182 -21.349  -1.276  1.00  1.05           H  
ATOM   2309 1HA  GLY A 153     -11.357 -21.761  -4.214  1.00  1.05           H  
ATOM   2310 2HA  GLY A 153     -11.973 -22.829  -2.969  1.00  1.05           H  
ATOM   2311  N   GLY A 154     -13.482 -20.061  -2.667  1.00  1.17           N  
ATOM   2312  CA  GLY A 154     -14.760 -19.360  -2.634  1.00  1.17           C  
ATOM   2313  C   GLY A 154     -14.667 -18.198  -1.663  1.00  1.17           C  
ATOM   2314  O   GLY A 154     -13.718 -18.105  -0.887  1.00  1.17           O  
ATOM   2315  H   GLY A 154     -12.727 -19.726  -2.089  1.00  1.17           H  
ATOM   2316 1HA  GLY A 154     -15.024 -19.002  -3.625  1.00  1.17           H  
ATOM   2317 2HA  GLY A 154     -15.544 -20.047  -2.316  1.00  1.17           H  
ATOM   2318  N   LEU A 155     -15.624 -17.288  -1.717  1.00  1.29           N  
ATOM   2319  CA  LEU A 155     -15.558 -16.136  -0.831  1.00  1.29           C  
ATOM   2320  C   LEU A 155     -15.721 -16.501   0.628  1.00  1.29           C  
ATOM   2321  O   LEU A 155     -16.626 -17.246   1.002  1.00  1.29           O  
ATOM   2322  CB  LEU A 155     -16.585 -15.065  -1.205  1.00  1.29           C  
ATOM   2323  CG  LEU A 155     -16.494 -13.758  -0.355  1.00  1.29           C  
ATOM   2324  CD1 LEU A 155     -15.140 -13.056  -0.629  1.00  1.29           C  
ATOM   2325  CD2 LEU A 155     -17.652 -12.848  -0.707  1.00  1.29           C  
ATOM   2326  H   LEU A 155     -16.392 -17.393  -2.363  1.00  1.29           H  
ATOM   2327  HA  LEU A 155     -14.572 -15.688  -0.946  1.00  1.29           H  
ATOM   2328 1HB  LEU A 155     -16.450 -14.796  -2.250  1.00  1.29           H  
ATOM   2329 2HB  LEU A 155     -17.585 -15.478  -1.075  1.00  1.29           H  
ATOM   2330  HG  LEU A 155     -16.548 -14.003   0.706  1.00  1.29           H  
ATOM   2331 1HD1 LEU A 155     -15.072 -12.145  -0.031  1.00  1.29           H  
ATOM   2332 2HD1 LEU A 155     -14.324 -13.718  -0.362  1.00  1.29           H  
ATOM   2333 3HD1 LEU A 155     -15.067 -12.801  -1.684  1.00  1.29           H  
ATOM   2334 1HD2 LEU A 155     -17.593 -11.937  -0.110  1.00  1.29           H  
ATOM   2335 2HD2 LEU A 155     -17.606 -12.592  -1.766  1.00  1.29           H  
ATOM   2336 3HD2 LEU A 155     -18.591 -13.360  -0.498  1.00  1.29           H  
ATOM   2337  N   VAL A 156     -14.818 -15.967   1.429  1.00  1.40           N  
ATOM   2338  CA  VAL A 156     -14.806 -16.110   2.862  1.00  1.40           C  
ATOM   2339  C   VAL A 156     -15.087 -14.781   3.533  1.00  1.40           C  
ATOM   2340  O   VAL A 156     -14.237 -13.889   3.507  1.00  1.40           O  
ATOM   2341  CB  VAL A 156     -13.420 -16.591   3.299  1.00  1.40           C  
ATOM   2342  CG1 VAL A 156     -13.332 -16.677   4.767  1.00  1.40           C  
ATOM   2343  CG2 VAL A 156     -13.158 -17.962   2.711  1.00  1.40           C  
ATOM   2344  H   VAL A 156     -14.105 -15.402   1.004  1.00  1.40           H  
ATOM   2345  HA  VAL A 156     -15.568 -16.833   3.148  1.00  1.40           H  
ATOM   2346  HB  VAL A 156     -12.675 -15.879   2.956  1.00  1.40           H  
ATOM   2347 1HG1 VAL A 156     -12.336 -16.980   5.010  1.00  1.40           H  
ATOM   2348 2HG1 VAL A 156     -13.523 -15.714   5.193  1.00  1.40           H  
ATOM   2349 3HG1 VAL A 156     -14.036 -17.388   5.153  1.00  1.40           H  
ATOM   2350 1HG2 VAL A 156     -12.177 -18.317   3.016  1.00  1.40           H  
ATOM   2351 2HG2 VAL A 156     -13.919 -18.646   3.075  1.00  1.40           H  
ATOM   2352 3HG2 VAL A 156     -13.202 -17.921   1.624  1.00  1.40           H  
ATOM   2353  N   LYS A 157     -16.232 -14.683   4.197  1.00  1.49           N  
ATOM   2354  CA  LYS A 157     -16.658 -13.472   4.897  1.00  1.49           C  
ATOM   2355  C   LYS A 157     -15.612 -12.978   5.894  1.00  1.49           C  
ATOM   2356  O   LYS A 157     -15.338 -11.781   5.964  1.00  1.49           O  
ATOM   2357  CB  LYS A 157     -17.984 -13.702   5.618  1.00  1.49           C  
ATOM   2358  CG  LYS A 157     -18.524 -12.471   6.334  1.00  1.49           C  
ATOM   2359  CD  LYS A 157     -19.926 -12.703   6.902  1.00  1.49           C  
ATOM   2360  CE  LYS A 157     -19.897 -13.632   8.094  1.00  1.49           C  
ATOM   2361  NZ  LYS A 157     -21.208 -13.695   8.775  1.00  1.49           N  
ATOM   2362  H   LYS A 157     -16.871 -15.471   4.142  1.00  1.49           H  
ATOM   2363  HA  LYS A 157     -16.806 -12.686   4.156  1.00  1.49           H  
ATOM   2364 1HB  LYS A 157     -18.730 -14.035   4.902  1.00  1.49           H  
ATOM   2365 2HB  LYS A 157     -17.861 -14.498   6.361  1.00  1.49           H  
ATOM   2366 1HG  LYS A 157     -17.850 -12.220   7.157  1.00  1.49           H  
ATOM   2367 2HG  LYS A 157     -18.553 -11.630   5.642  1.00  1.49           H  
ATOM   2368 1HD  LYS A 157     -20.362 -11.752   7.208  1.00  1.49           H  
ATOM   2369 2HD  LYS A 157     -20.564 -13.147   6.136  1.00  1.49           H  
ATOM   2370 1HE  LYS A 157     -19.621 -14.634   7.762  1.00  1.49           H  
ATOM   2371 2HE  LYS A 157     -19.161 -13.281   8.791  1.00  1.49           H  
ATOM   2372 1HZ  LYS A 157     -21.165 -14.324   9.558  1.00  1.49           H  
ATOM   2373 2HZ  LYS A 157     -21.476 -12.788   9.097  1.00  1.49           H  
ATOM   2374 3HZ  LYS A 157     -21.930 -14.043   8.130  1.00  1.49           H  
ATOM   2375  N   ALA A 158     -14.997 -13.907   6.635  1.00  1.54           N  
ATOM   2376  CA  ALA A 158     -13.968 -13.578   7.620  1.00  1.54           C  
ATOM   2377  C   ALA A 158     -12.781 -12.836   6.997  1.00  1.54           C  
ATOM   2378  O   ALA A 158     -12.106 -12.077   7.694  1.00  1.54           O  
ATOM   2379  CB  ALA A 158     -13.475 -14.847   8.313  1.00  1.54           C  
ATOM   2380  H   ALA A 158     -15.297 -14.879   6.564  1.00  1.54           H  
ATOM   2381  HA  ALA A 158     -14.411 -12.916   8.356  1.00  1.54           H  
ATOM   2382 1HB  ALA A 158     -12.733 -14.588   9.067  1.00  1.54           H  
ATOM   2383 2HB  ALA A 158     -14.313 -15.351   8.786  1.00  1.54           H  
ATOM   2384 3HB  ALA A 158     -13.025 -15.512   7.584  1.00  1.54           H  
ATOM   2385  N   ALA A 159     -12.476 -13.100   5.722  1.00  1.54           N  
ATOM   2386  CA  ALA A 159     -11.372 -12.425   5.051  1.00  1.54           C  
ATOM   2387  C   ALA A 159     -11.897 -11.181   4.344  1.00  1.54           C  
ATOM   2388  O   ALA A 159     -11.277 -10.117   4.358  1.00  1.54           O  
ATOM   2389  CB  ALA A 159     -10.718 -13.346   4.045  1.00  1.54           C  
ATOM   2390  H   ALA A 159     -13.074 -13.708   5.177  1.00  1.54           H  
ATOM   2391  HA  ALA A 159     -10.642 -12.117   5.798  1.00  1.54           H  
ATOM   2392 1HB  ALA A 159      -9.914 -12.818   3.565  1.00  1.54           H  
ATOM   2393 2HB  ALA A 159     -10.331 -14.230   4.549  1.00  1.54           H  
ATOM   2394 3HB  ALA A 159     -11.454 -13.646   3.302  1.00  1.54           H  
ATOM   2395  N   GLY A 160     -13.029 -11.357   3.668  1.00  1.48           N  
ATOM   2396  CA  GLY A 160     -13.706 -10.323   2.905  1.00  1.48           C  
ATOM   2397  C   GLY A 160     -13.136 -10.082   1.504  1.00  1.48           C  
ATOM   2398  O   GLY A 160     -13.676  -9.263   0.761  1.00  1.48           O  
ATOM   2399  H   GLY A 160     -13.480 -12.263   3.709  1.00  1.48           H  
ATOM   2400 1HA  GLY A 160     -14.760 -10.593   2.821  1.00  1.48           H  
ATOM   2401 2HA  GLY A 160     -13.672  -9.393   3.470  1.00  1.48           H  
ATOM   2402  N   THR A 161     -12.064 -10.796   1.132  1.00  1.38           N  
ATOM   2403  CA  THR A 161     -11.440 -10.546  -0.171  1.00  1.38           C  
ATOM   2404  C   THR A 161     -11.301 -11.738  -1.123  1.00  1.38           C  
ATOM   2405  O   THR A 161     -11.066 -11.532  -2.303  1.00  1.38           O  
ATOM   2406  CB  THR A 161     -10.006 -10.018   0.018  1.00  1.38           C  
ATOM   2407  OG1 THR A 161      -9.204 -11.030   0.633  1.00  1.38           O  
ATOM   2408  CG2 THR A 161      -9.990  -8.785   0.893  1.00  1.38           C  
ATOM   2409  H   THR A 161     -11.667 -11.450   1.782  1.00  1.38           H  
ATOM   2410  HA  THR A 161     -12.023  -9.787  -0.686  1.00  1.38           H  
ATOM   2411  HB  THR A 161      -9.586  -9.784  -0.963  1.00  1.38           H  
ATOM   2412  HG1 THR A 161      -8.376 -11.116   0.106  1.00  1.38           H  
ATOM   2413 1HG2 THR A 161      -8.966  -8.433   1.005  1.00  1.38           H  
ATOM   2414 2HG2 THR A 161     -10.596  -8.006   0.430  1.00  1.38           H  
ATOM   2415 3HG2 THR A 161     -10.398  -9.027   1.874  1.00  1.38           H  
ATOM   2416  N   HIS A 162     -11.375 -12.965  -0.603  1.00  1.24           N  
ATOM   2417  CA  HIS A 162     -11.086 -14.230  -1.334  1.00  1.24           C  
ATOM   2418  C   HIS A 162      -9.591 -14.532  -1.500  1.00  1.24           C  
ATOM   2419  O   HIS A 162      -9.173 -15.698  -1.511  1.00  1.24           O  
ATOM   2420  CB  HIS A 162     -11.667 -14.301  -2.746  1.00  1.24           C  
ATOM   2421  CG  HIS A 162     -11.290 -15.579  -3.341  1.00  1.24           C  
ATOM   2422  ND1 HIS A 162     -10.036 -15.806  -3.857  1.00  1.24           N  
ATOM   2423  CD2 HIS A 162     -11.951 -16.707  -3.487  1.00  1.24           C  
ATOM   2424  CE1 HIS A 162      -9.967 -17.026  -4.284  1.00  1.24           C  
ATOM   2425  NE2 HIS A 162     -11.100 -17.593  -4.074  1.00  1.24           N  
ATOM   2426  H   HIS A 162     -11.601 -13.025   0.374  1.00  1.24           H  
ATOM   2427  HA  HIS A 162     -11.516 -15.058  -0.772  1.00  1.24           H  
ATOM   2428 1HB  HIS A 162     -12.753 -14.209  -2.725  1.00  1.24           H  
ATOM   2429 2HB  HIS A 162     -11.264 -13.538  -3.396  1.00  1.24           H  
ATOM   2430  HD2 HIS A 162     -12.958 -16.883  -3.189  1.00  1.24           H  
ATOM   2431  HE1 HIS A 162      -9.113 -17.523  -4.736  1.00  1.24           H  
ATOM   2432  HE2 HIS A 162     -11.274 -18.567  -4.321  1.00  1.24           H  
ATOM   2433  N   ALA A 163      -8.800 -13.494  -1.668  1.00  1.11           N  
ATOM   2434  CA  ALA A 163      -7.379 -13.657  -1.842  1.00  1.11           C  
ATOM   2435  C   ALA A 163      -6.669 -12.438  -1.338  1.00  1.11           C  
ATOM   2436  O   ALA A 163      -7.252 -11.358  -1.192  1.00  1.11           O  
ATOM   2437  CB  ALA A 163      -7.019 -13.917  -3.282  1.00  1.11           C  
ATOM   2438  H   ALA A 163      -9.205 -12.567  -1.698  1.00  1.11           H  
ATOM   2439  HA  ALA A 163      -7.063 -14.501  -1.248  1.00  1.11           H  
ATOM   2440 1HB  ALA A 163      -5.945 -14.055  -3.377  1.00  1.11           H  
ATOM   2441 2HB  ALA A 163      -7.522 -14.810  -3.592  1.00  1.11           H  
ATOM   2442 3HB  ALA A 163      -7.335 -13.071  -3.895  1.00  1.11           H  
ATOM   2443  N   ARG A 164      -5.411 -12.616  -1.032  1.00  0.99           N  
ATOM   2444  CA  ARG A 164      -4.616 -11.498  -0.582  1.00  0.99           C  
ATOM   2445  C   ARG A 164      -3.148 -11.749  -0.757  1.00  0.99           C  
ATOM   2446  O   ARG A 164      -2.688 -12.870  -0.570  1.00  0.99           O  
ATOM   2447  CB  ARG A 164      -4.894 -11.206   0.869  1.00  0.99           C  
ATOM   2448  CG  ARG A 164      -4.164 -10.042   1.448  1.00  0.99           C  
ATOM   2449  CD  ARG A 164      -4.580  -9.794   2.820  1.00  0.99           C  
ATOM   2450  NE  ARG A 164      -3.835  -8.716   3.394  1.00  0.99           N  
ATOM   2451  CZ  ARG A 164      -2.685  -8.894   4.067  1.00  0.99           C  
ATOM   2452  NH1 ARG A 164      -2.183 -10.085   4.240  1.00  0.99           N  
ATOM   2453  NH2 ARG A 164      -2.027  -7.885   4.574  1.00  0.99           N  
ATOM   2454  H   ARG A 164      -5.019 -13.552  -1.144  1.00  0.99           H  
ATOM   2455  HA  ARG A 164      -4.889 -10.624  -1.173  1.00  0.99           H  
ATOM   2456 1HB  ARG A 164      -5.960 -11.080   1.049  1.00  0.99           H  
ATOM   2457 2HB  ARG A 164      -4.551 -12.050   1.430  1.00  0.99           H  
ATOM   2458 1HG  ARG A 164      -3.097 -10.252   1.477  1.00  0.99           H  
ATOM   2459 2HG  ARG A 164      -4.348  -9.149   0.852  1.00  0.99           H  
ATOM   2460 1HD  ARG A 164      -5.640  -9.540   2.848  1.00  0.99           H  
ATOM   2461 2HD  ARG A 164      -4.399 -10.686   3.418  1.00  0.99           H  
ATOM   2462  HE  ARG A 164      -4.183  -7.775   3.284  1.00  0.99           H  
ATOM   2463 1HH1 ARG A 164      -2.629 -10.912   3.867  1.00  0.99           H  
ATOM   2464 2HH1 ARG A 164      -1.312 -10.153   4.774  1.00  0.99           H  
ATOM   2465 1HH2 ARG A 164      -2.359  -6.943   4.474  1.00  0.99           H  
ATOM   2466 2HH2 ARG A 164      -1.152  -8.107   5.071  1.00  0.99           H  
ATOM   2467  N   LEU A 165      -2.412 -10.709  -1.119  1.00  0.90           N  
ATOM   2468  CA  LEU A 165      -0.962 -10.800  -1.155  1.00  0.90           C  
ATOM   2469  C   LEU A 165      -0.403 -10.180   0.115  1.00  0.90           C  
ATOM   2470  O   LEU A 165      -0.683  -9.014   0.408  1.00  0.90           O  
ATOM   2471  CB  LEU A 165      -0.403 -10.070  -2.364  1.00  0.90           C  
ATOM   2472  CG  LEU A 165       1.106 -10.072  -2.482  1.00  0.90           C  
ATOM   2473  CD1 LEU A 165       1.564 -11.462  -2.688  1.00  0.90           C  
ATOM   2474  CD2 LEU A 165       1.517  -9.230  -3.638  1.00  0.90           C  
ATOM   2475  H   LEU A 165      -2.859  -9.824  -1.314  1.00  0.90           H  
ATOM   2476  HA  LEU A 165      -0.660 -11.837  -1.189  1.00  0.90           H  
ATOM   2477 1HB  LEU A 165      -0.801 -10.534  -3.269  1.00  0.90           H  
ATOM   2478 2HB  LEU A 165      -0.733  -9.033  -2.334  1.00  0.90           H  
ATOM   2479  HG  LEU A 165       1.554  -9.692  -1.558  1.00  0.90           H  
ATOM   2480 1HD1 LEU A 165       2.626 -11.479  -2.778  1.00  0.90           H  
ATOM   2481 2HD1 LEU A 165       1.259 -12.079  -1.850  1.00  0.90           H  
ATOM   2482 3HD1 LEU A 165       1.139 -11.838  -3.593  1.00  0.90           H  
ATOM   2483 1HD2 LEU A 165       2.595  -9.234  -3.749  1.00  0.90           H  
ATOM   2484 2HD2 LEU A 165       1.062  -9.637  -4.539  1.00  0.90           H  
ATOM   2485 3HD2 LEU A 165       1.181  -8.212  -3.482  1.00  0.90           H  
ATOM   2486  N   GLY A 166       0.337 -10.956   0.895  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       0.902 -10.425   2.132  1.00  0.83           C  
ATOM   2488  C   GLY A 166       2.392 -10.202   1.939  1.00  0.83           C  
ATOM   2489  O   GLY A 166       2.910 -10.448   0.852  1.00  0.83           O  
ATOM   2490  H   GLY A 166       0.536 -11.914   0.615  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       0.415  -9.490   2.409  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       0.727 -11.128   2.943  1.00  0.83           H  
ATOM   2493  N   SER A 167       3.089  -9.762   2.985  1.00  0.78           N  
ATOM   2494  CA  SER A 167       4.533  -9.555   2.915  1.00  0.78           C  
ATOM   2495  C   SER A 167       5.342 -10.737   3.466  1.00  0.78           C  
ATOM   2496  O   SER A 167       6.567 -10.733   3.374  1.00  0.78           O  
ATOM   2497  CB  SER A 167       4.928  -8.281   3.640  1.00  0.78           C  
ATOM   2498  OG  SER A 167       4.667  -8.366   5.019  1.00  0.78           O  
ATOM   2499  H   SER A 167       2.606  -9.532   3.853  1.00  0.78           H  
ATOM   2500  HA  SER A 167       4.802  -9.424   1.870  1.00  0.78           H  
ATOM   2501 1HB  SER A 167       5.987  -8.088   3.478  1.00  0.78           H  
ATOM   2502 2HB  SER A 167       4.376  -7.441   3.218  1.00  0.78           H  
ATOM   2503  HG  SER A 167       3.691  -8.510   5.107  1.00  0.78           H  
ATOM   2504  N   SER A 168       4.676 -11.719   4.080  1.00  0.74           N  
ATOM   2505  CA  SER A 168       5.369 -12.872   4.659  1.00  0.74           C  
ATOM   2506  C   SER A 168       5.679 -13.902   3.598  1.00  0.74           C  
ATOM   2507  O   SER A 168       5.287 -13.767   2.441  1.00  0.74           O  
ATOM   2508  CB  SER A 168       4.550 -13.573   5.714  1.00  0.74           C  
ATOM   2509  OG  SER A 168       3.515 -14.291   5.118  1.00  0.74           O  
ATOM   2510  H   SER A 168       3.659 -11.681   4.162  1.00  0.74           H  
ATOM   2511  HA  SER A 168       6.307 -12.531   5.099  1.00  0.74           H  
ATOM   2512 1HB  SER A 168       5.179 -14.240   6.297  1.00  0.74           H  
ATOM   2513 2HB  SER A 168       4.141 -12.834   6.391  1.00  0.74           H  
ATOM   2514  HG  SER A 168       2.978 -13.614   4.642  1.00  0.74           H  
ATOM   2515  N   ARG A 169       6.355 -14.964   4.013  1.00  0.70           N  
ATOM   2516  CA  ARG A 169       6.666 -16.051   3.113  1.00  0.70           C  
ATOM   2517  C   ARG A 169       5.649 -17.182   3.204  1.00  0.70           C  
ATOM   2518  O   ARG A 169       5.946 -18.273   2.744  1.00  0.70           O  
ATOM   2519  CB  ARG A 169       8.036 -16.652   3.399  1.00  0.70           C  
ATOM   2520  CG  ARG A 169       9.206 -15.751   3.119  1.00  0.70           C  
ATOM   2521  CD  ARG A 169      10.509 -16.365   3.492  1.00  0.70           C  
ATOM   2522  NE  ARG A 169      11.635 -15.495   3.151  1.00  0.70           N  
ATOM   2523  CZ  ARG A 169      12.098 -14.480   3.913  1.00  0.70           C  
ATOM   2524  NH1 ARG A 169      11.554 -14.219   5.085  1.00  0.70           N  
ATOM   2525  NH2 ARG A 169      13.104 -13.745   3.478  1.00  0.70           N  
ATOM   2526  H   ARG A 169       6.658 -15.020   4.973  1.00  0.70           H  
ATOM   2527  HA  ARG A 169       6.666 -15.666   2.091  1.00  0.70           H  
ATOM   2528 1HB  ARG A 169       8.087 -16.952   4.444  1.00  0.70           H  
ATOM   2529 2HB  ARG A 169       8.165 -17.551   2.793  1.00  0.70           H  
ATOM   2530 1HG  ARG A 169       9.234 -15.515   2.052  1.00  0.70           H  
ATOM   2531 2HG  ARG A 169       9.083 -14.847   3.702  1.00  0.70           H  
ATOM   2532 1HD  ARG A 169      10.532 -16.551   4.564  1.00  0.70           H  
ATOM   2533 2HD  ARG A 169      10.631 -17.303   2.954  1.00  0.70           H  
ATOM   2534  HE  ARG A 169      12.084 -15.646   2.254  1.00  0.70           H  
ATOM   2535 1HH1 ARG A 169      10.784 -14.781   5.421  1.00  0.70           H  
ATOM   2536 2HH1 ARG A 169      11.906 -13.459   5.648  1.00  0.70           H  
ATOM   2537 1HH2 ARG A 169      13.518 -13.941   2.575  1.00  0.70           H  
ATOM   2538 2HH2 ARG A 169      13.455 -12.984   4.039  1.00  0.70           H  
ATOM   2539  N   TYR A 170       4.473 -16.965   3.804  1.00  0.67           N  
ATOM   2540  CA  TYR A 170       3.489 -18.057   3.881  1.00  0.67           C  
ATOM   2541  C   TYR A 170       2.444 -17.990   2.769  1.00  0.67           C  
ATOM   2542  O   TYR A 170       1.992 -16.904   2.390  1.00  0.67           O  
ATOM   2543  CB  TYR A 170       2.766 -18.050   5.242  1.00  0.67           C  
ATOM   2544  CG  TYR A 170       3.599 -18.494   6.410  1.00  0.67           C  
ATOM   2545  CD1 TYR A 170       4.394 -17.600   7.111  1.00  0.67           C  
ATOM   2546  CD2 TYR A 170       3.540 -19.807   6.798  1.00  0.67           C  
ATOM   2547  CE1 TYR A 170       5.135 -18.050   8.199  1.00  0.67           C  
ATOM   2548  CE2 TYR A 170       4.261 -20.243   7.877  1.00  0.67           C  
ATOM   2549  CZ  TYR A 170       5.056 -19.390   8.579  1.00  0.67           C  
ATOM   2550  OH  TYR A 170       5.784 -19.864   9.662  1.00  0.67           O  
ATOM   2551  H   TYR A 170       4.244 -16.048   4.196  1.00  0.67           H  
ATOM   2552  HA  TYR A 170       4.011 -19.007   3.774  1.00  0.67           H  
ATOM   2553 1HB  TYR A 170       2.408 -17.042   5.452  1.00  0.67           H  
ATOM   2554 2HB  TYR A 170       1.888 -18.699   5.185  1.00  0.67           H  
ATOM   2555  HD1 TYR A 170       4.438 -16.554   6.807  1.00  0.67           H  
ATOM   2556  HD2 TYR A 170       2.909 -20.508   6.246  1.00  0.67           H  
ATOM   2557  HE1 TYR A 170       5.766 -17.358   8.753  1.00  0.67           H  
ATOM   2558  HE2 TYR A 170       4.201 -21.279   8.177  1.00  0.67           H  
ATOM   2559  HH  TYR A 170       5.632 -20.838   9.771  1.00  0.67           H  
ATOM   2560  N   LEU A 171       2.034 -19.161   2.269  1.00  0.66           N  
ATOM   2561  CA  LEU A 171       0.933 -19.228   1.289  1.00  0.66           C  
ATOM   2562  C   LEU A 171      -0.096 -20.233   1.711  1.00  0.66           C  
ATOM   2563  O   LEU A 171       0.193 -21.420   1.785  1.00  0.66           O  
ATOM   2564  CB  LEU A 171       1.396 -19.620  -0.121  1.00  0.66           C  
ATOM   2565  CG  LEU A 171       0.246 -19.834  -1.187  1.00  0.66           C  
ATOM   2566  CD1 LEU A 171      -0.518 -18.553  -1.425  1.00  0.66           C  
ATOM   2567  CD2 LEU A 171       0.855 -20.315  -2.468  1.00  0.66           C  
ATOM   2568  H   LEU A 171       2.475 -20.018   2.615  1.00  0.66           H  
ATOM   2569  HA  LEU A 171       0.460 -18.254   1.233  1.00  0.66           H  
ATOM   2570 1HB  LEU A 171       2.008 -18.850  -0.489  1.00  0.66           H  
ATOM   2571 2HB  LEU A 171       1.982 -20.533  -0.069  1.00  0.66           H  
ATOM   2572  HG  LEU A 171      -0.459 -20.582  -0.812  1.00  0.66           H  
ATOM   2573 1HD1 LEU A 171      -1.310 -18.726  -2.156  1.00  0.66           H  
ATOM   2574 2HD1 LEU A 171      -0.957 -18.224  -0.498  1.00  0.66           H  
ATOM   2575 3HD1 LEU A 171       0.164 -17.796  -1.797  1.00  0.66           H  
ATOM   2576 1HD2 LEU A 171       0.076 -20.487  -3.212  1.00  0.66           H  
ATOM   2577 2HD2 LEU A 171       1.558 -19.573  -2.847  1.00  0.66           H  
ATOM   2578 3HD2 LEU A 171       1.368 -21.230  -2.264  1.00  0.66           H  
ATOM   2579  N   ILE A 172      -1.303 -19.775   1.938  1.00  0.67           N  
ATOM   2580  CA  ILE A 172      -2.349 -20.672   2.375  1.00  0.67           C  
ATOM   2581  C   ILE A 172      -3.332 -20.820   1.225  1.00  0.67           C  
ATOM   2582  O   ILE A 172      -3.825 -19.817   0.699  1.00  0.67           O  
ATOM   2583  CB  ILE A 172      -3.030 -20.116   3.626  1.00  0.67           C  
ATOM   2584  CG1 ILE A 172      -2.000 -19.916   4.737  1.00  0.67           C  
ATOM   2585  CG2 ILE A 172      -4.049 -21.116   4.104  1.00  0.67           C  
ATOM   2586  CD1 ILE A 172      -2.513 -19.094   5.854  1.00  0.67           C  
ATOM   2587  H   ILE A 172      -1.484 -18.777   1.829  1.00  0.67           H  
ATOM   2588  HA  ILE A 172      -1.928 -21.647   2.601  1.00  0.67           H  
ATOM   2589  HB  ILE A 172      -3.508 -19.162   3.407  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 172      -1.734 -20.883   5.126  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 172      -1.106 -19.438   4.339  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 172      -4.552 -20.745   5.001  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 172      -4.749 -21.249   3.318  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 172      -3.557 -22.067   4.324  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 172      -1.760 -18.999   6.629  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 172      -2.778 -18.106   5.481  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 172      -3.393 -19.563   6.249  1.00  0.67           H  
ATOM   2598  N   ALA A 173      -3.600 -22.049   0.813  1.00  0.70           N  
ATOM   2599  CA  ALA A 173      -4.487 -22.227  -0.322  1.00  0.70           C  
ATOM   2600  C   ALA A 173      -5.380 -23.442  -0.218  1.00  0.70           C  
ATOM   2601  O   ALA A 173      -4.988 -24.473   0.336  1.00  0.70           O  
ATOM   2602  CB  ALA A 173      -3.653 -22.367  -1.590  1.00  0.70           C  
ATOM   2603  H   ALA A 173      -3.147 -22.844   1.269  1.00  0.70           H  
ATOM   2604  HA  ALA A 173      -5.125 -21.350  -0.389  1.00  0.70           H  
ATOM   2605 1HB  ALA A 173      -4.335 -22.459  -2.433  1.00  0.70           H  
ATOM   2606 2HB  ALA A 173      -3.029 -21.484  -1.718  1.00  0.70           H  
ATOM   2607 3HB  ALA A 173      -3.023 -23.253  -1.523  1.00  0.70           H  
ATOM   2608  N   GLU A 174      -6.563 -23.321  -0.806  1.00  0.77           N  
ATOM   2609  CA  GLU A 174      -7.427 -24.485  -0.923  1.00  0.77           C  
ATOM   2610  C   GLU A 174      -6.966 -25.306  -2.102  1.00  0.77           C  
ATOM   2611  O   GLU A 174      -6.544 -24.757  -3.124  1.00  0.77           O  
ATOM   2612  CB  GLU A 174      -8.900 -24.107  -1.084  1.00  0.77           C  
ATOM   2613  CG  GLU A 174      -9.474 -23.489   0.129  1.00  0.77           C  
ATOM   2614  CD  GLU A 174     -10.903 -23.167   0.052  1.00  0.77           C  
ATOM   2615  OE1 GLU A 174     -11.697 -24.000  -0.254  1.00  0.77           O  
ATOM   2616  OE2 GLU A 174     -11.228 -22.042   0.262  1.00  0.77           O  
ATOM   2617  H   GLU A 174      -6.829 -22.412  -1.201  1.00  0.77           H  
ATOM   2618  HA  GLU A 174      -7.329 -25.097  -0.024  1.00  0.77           H  
ATOM   2619 1HB  GLU A 174      -9.004 -23.398  -1.907  1.00  0.77           H  
ATOM   2620 2HB  GLU A 174      -9.483 -24.989  -1.332  1.00  0.77           H  
ATOM   2621 1HG  GLU A 174      -9.328 -24.188   0.935  1.00  0.77           H  
ATOM   2622 2HG  GLU A 174      -8.919 -22.592   0.347  1.00  0.77           H  
ATOM   2623  N   ALA A 175      -7.118 -26.609  -1.997  1.00  0.86           N  
ATOM   2624  CA  ALA A 175      -6.795 -27.494  -3.092  1.00  0.86           C  
ATOM   2625  C   ALA A 175      -7.946 -28.437  -3.371  1.00  0.86           C  
ATOM   2626  O   ALA A 175      -8.693 -28.788  -2.464  1.00  0.86           O  
ATOM   2627  CB  ALA A 175      -5.576 -28.265  -2.742  1.00  0.86           C  
ATOM   2628  H   ALA A 175      -7.420 -27.014  -1.112  1.00  0.86           H  
ATOM   2629  HA  ALA A 175      -6.618 -26.899  -3.987  1.00  0.86           H  
ATOM   2630 1HB  ALA A 175      -5.355 -28.893  -3.560  1.00  0.86           H  
ATOM   2631 2HB  ALA A 175      -4.755 -27.586  -2.552  1.00  0.86           H  
ATOM   2632 3HB  ALA A 175      -5.798 -28.841  -1.858  1.00  0.86           H  
ATOM   2633  N   ASP A 176      -8.104 -28.825  -4.629  1.00  0.97           N  
ATOM   2634  CA  ASP A 176      -9.197 -29.713  -5.017  1.00  0.97           C  
ATOM   2635  C   ASP A 176      -8.769 -31.137  -5.413  1.00  0.97           C  
ATOM   2636  O   ASP A 176      -7.598 -31.387  -5.756  1.00  0.97           O  
ATOM   2637  CB  ASP A 176      -9.990 -29.052  -6.149  1.00  0.97           C  
ATOM   2638  CG  ASP A 176     -10.655 -27.706  -5.734  1.00  0.97           C  
ATOM   2639  OD1 ASP A 176     -11.234 -27.640  -4.655  1.00  0.97           O  
ATOM   2640  OD2 ASP A 176     -10.563 -26.764  -6.486  1.00  0.97           O  
ATOM   2641  H   ASP A 176      -7.462 -28.503  -5.341  1.00  0.97           H  
ATOM   2642  HA  ASP A 176      -9.865 -29.816  -4.162  1.00  0.97           H  
ATOM   2643 1HB  ASP A 176      -9.330 -28.866  -6.998  1.00  0.97           H  
ATOM   2644 2HB  ASP A 176     -10.764 -29.738  -6.497  1.00  0.97           H  
ATOM   2645  N   GLU A 177      -9.768 -32.048  -5.367  1.00  1.07           N  
ATOM   2646  CA  GLU A 177      -9.681 -33.463  -5.774  1.00  1.07           C  
ATOM   2647  C   GLU A 177     -10.450 -33.758  -7.066  1.00  1.07           C  
ATOM   2648  O   GLU A 177     -10.026 -34.580  -7.875  1.00  1.07           O  
ATOM   2649  CB  GLU A 177     -10.287 -34.341  -4.697  1.00  1.07           C  
ATOM   2650  CG  GLU A 177      -9.613 -34.349  -3.413  1.00  1.07           C  
ATOM   2651  CD  GLU A 177      -9.868 -33.081  -2.642  1.00  1.07           C  
ATOM   2652  OE1 GLU A 177     -10.578 -32.266  -3.164  1.00  1.07           O  
ATOM   2653  OE2 GLU A 177      -9.375 -32.923  -1.546  1.00  1.07           O  
ATOM   2654  H   GLU A 177     -10.659 -31.719  -5.023  1.00  1.07           H  
ATOM   2655  HA  GLU A 177      -8.645 -33.724  -5.936  1.00  1.07           H  
ATOM   2656 1HB  GLU A 177     -11.288 -34.017  -4.541  1.00  1.07           H  
ATOM   2657 2HB  GLU A 177     -10.327 -35.370  -5.053  1.00  1.07           H  
ATOM   2658 1HG  GLU A 177     -10.018 -35.177  -2.874  1.00  1.07           H  
ATOM   2659 2HG  GLU A 177      -8.585 -34.532  -3.561  1.00  1.07           H  
ATOM   2660  N   SER A 178     -11.581 -33.049  -7.268  1.00  1.14           N  
ATOM   2661  CA  SER A 178     -12.486 -33.221  -8.431  1.00  1.14           C  
ATOM   2662  C   SER A 178     -11.780 -32.802  -9.729  1.00  1.14           C  
ATOM   2663  O   SER A 178     -12.177 -33.120 -10.850  1.00  1.14           O  
ATOM   2664  CB  SER A 178     -13.732 -32.395  -8.217  1.00  1.14           C  
ATOM   2665  OG  SER A 178     -13.435 -31.028  -8.249  1.00  1.14           O  
ATOM   2666  H   SER A 178     -11.848 -32.385  -6.559  1.00  1.14           H  
ATOM   2667  HA  SER A 178     -12.769 -34.272  -8.501  1.00  1.14           H  
ATOM   2668 1HB  SER A 178     -14.456 -32.634  -8.998  1.00  1.14           H  
ATOM   2669 2HB  SER A 178     -14.184 -32.657  -7.260  1.00  1.14           H  
ATOM   2670  HG  SER A 178     -12.981 -30.885  -9.087  1.00  1.14           H  
ATOM   2671  N   ASP A 179     -10.718 -32.073  -9.501  1.00  1.15           N  
ATOM   2672  CA  ASP A 179      -9.724 -31.545 -10.392  1.00  1.15           C  
ATOM   2673  C   ASP A 179      -8.537 -31.618  -9.475  1.00  1.15           C  
ATOM   2674  O   ASP A 179      -8.387 -30.773  -8.594  1.00  1.15           O  
ATOM   2675  CB  ASP A 179     -10.009 -30.105 -10.814  1.00  1.15           C  
ATOM   2676  CG  ASP A 179      -8.989 -29.535 -11.824  1.00  1.15           C  
ATOM   2677  OD1 ASP A 179      -8.030 -30.207 -12.146  1.00  1.15           O  
ATOM   2678  OD2 ASP A 179      -9.185 -28.419 -12.254  1.00  1.15           O  
ATOM   2679  H   ASP A 179     -10.555 -31.890  -8.526  1.00  1.15           H  
ATOM   2680  HA  ASP A 179      -9.578 -32.195 -11.255  1.00  1.15           H  
ATOM   2681 1HB  ASP A 179     -11.004 -30.052 -11.259  1.00  1.15           H  
ATOM   2682 2HB  ASP A 179     -10.014 -29.465  -9.928  1.00  1.15           H  
ATOM   2683  N   ALA A 180      -7.714 -32.652  -9.624  1.00  1.11           N  
ATOM   2684  CA  ALA A 180      -6.671 -32.955  -8.642  1.00  1.11           C  
ATOM   2685  C   ALA A 180      -5.503 -31.979  -8.693  1.00  1.11           C  
ATOM   2686  O   ALA A 180      -4.383 -32.327  -9.071  1.00  1.11           O  
ATOM   2687  CB  ALA A 180      -6.184 -34.375  -8.866  1.00  1.11           C  
ATOM   2688  H   ALA A 180      -7.862 -33.278 -10.400  1.00  1.11           H  
ATOM   2689  HA  ALA A 180      -7.112 -32.891  -7.652  1.00  1.11           H  
ATOM   2690 1HB  ALA A 180      -5.441 -34.624  -8.127  1.00  1.11           H  
ATOM   2691 2HB  ALA A 180      -7.031 -35.064  -8.780  1.00  1.11           H  
ATOM   2692 3HB  ALA A 180      -5.746 -34.457  -9.858  1.00  1.11           H  
ATOM   2693  N   SER A 181      -5.799 -30.752  -8.278  1.00  1.03           N  
ATOM   2694  CA  SER A 181      -4.897 -29.625  -8.261  1.00  1.03           C  
ATOM   2695  C   SER A 181      -3.948 -29.680  -7.095  1.00  1.03           C  
ATOM   2696  O   SER A 181      -2.794 -29.275  -7.213  1.00  1.03           O  
ATOM   2697  CB  SER A 181      -5.719 -28.355  -8.171  1.00  1.03           C  
ATOM   2698  OG  SER A 181      -6.452 -28.337  -6.984  1.00  1.03           O  
ATOM   2699  H   SER A 181      -6.757 -30.606  -7.988  1.00  1.03           H  
ATOM   2700  HA  SER A 181      -4.324 -29.640  -9.184  1.00  1.03           H  
ATOM   2701 1HB  SER A 181      -5.063 -27.493  -8.201  1.00  1.03           H  
ATOM   2702 2HB  SER A 181      -6.398 -28.295  -9.023  1.00  1.03           H  
ATOM   2703  HG  SER A 181      -7.106 -29.056  -7.106  1.00  1.03           H  
ATOM   2704  N   PHE A 182      -4.382 -30.299  -6.000  1.00  0.93           N  
ATOM   2705  CA  PHE A 182      -3.511 -30.436  -4.838  1.00  0.93           C  
ATOM   2706  C   PHE A 182      -2.225 -31.101  -5.245  1.00  0.93           C  
ATOM   2707  O   PHE A 182      -1.157 -30.769  -4.766  1.00  0.93           O  
ATOM   2708  CB  PHE A 182      -4.013 -31.348  -3.781  1.00  0.93           C  
ATOM   2709  CG  PHE A 182      -3.110 -31.367  -2.563  1.00  0.93           C  
ATOM   2710  CD1 PHE A 182      -3.441 -30.752  -1.384  1.00  0.93           C  
ATOM   2711  CD2 PHE A 182      -1.856 -31.939  -2.652  1.00  0.93           C  
ATOM   2712  CE1 PHE A 182      -2.581 -30.764  -0.321  1.00  0.93           C  
ATOM   2713  CE2 PHE A 182      -0.990 -31.929  -1.604  1.00  0.93           C  
ATOM   2714  CZ  PHE A 182      -1.348 -31.354  -0.441  1.00  0.93           C  
ATOM   2715  H   PHE A 182      -5.349 -30.636  -5.962  1.00  0.93           H  
ATOM   2716  HA  PHE A 182      -3.287 -29.454  -4.434  1.00  0.93           H  
ATOM   2717 1HB  PHE A 182      -5.034 -31.123  -3.490  1.00  0.93           H  
ATOM   2718 2HB  PHE A 182      -3.988 -32.286  -4.188  1.00  0.93           H  
ATOM   2719  HD1 PHE A 182      -4.389 -30.286  -1.282  1.00  0.93           H  
ATOM   2720  HD2 PHE A 182      -1.550 -32.408  -3.574  1.00  0.93           H  
ATOM   2721  HE1 PHE A 182      -2.878 -30.294   0.619  1.00  0.93           H  
ATOM   2722  HE2 PHE A 182      -0.007 -32.390  -1.707  1.00  0.93           H  
ATOM   2723  HZ  PHE A 182      -0.653 -31.363   0.374  1.00  0.93           H  
ATOM   2724  N   LEU A 183      -2.348 -32.132  -6.075  1.00  0.84           N  
ATOM   2725  CA  LEU A 183      -1.240 -32.975  -6.477  1.00  0.84           C  
ATOM   2726  C   LEU A 183      -0.077 -32.156  -7.053  1.00  0.84           C  
ATOM   2727  O   LEU A 183       1.078 -32.578  -6.967  1.00  0.84           O  
ATOM   2728  CB  LEU A 183      -1.721 -34.005  -7.500  1.00  0.84           C  
ATOM   2729  CG  LEU A 183      -0.763 -35.147  -7.787  1.00  0.84           C  
ATOM   2730  CD1 LEU A 183      -0.523 -35.927  -6.492  1.00  0.84           C  
ATOM   2731  CD2 LEU A 183      -1.364 -36.056  -8.847  1.00  0.84           C  
ATOM   2732  H   LEU A 183      -3.266 -32.332  -6.448  1.00  0.84           H  
ATOM   2733  HA  LEU A 183      -0.878 -33.505  -5.598  1.00  0.84           H  
ATOM   2734 1HB  LEU A 183      -2.651 -34.428  -7.158  1.00  0.84           H  
ATOM   2735 2HB  LEU A 183      -1.916 -33.483  -8.444  1.00  0.84           H  
ATOM   2736  HG  LEU A 183       0.188 -34.746  -8.135  1.00  0.84           H  
ATOM   2737 1HD1 LEU A 183       0.173 -36.743  -6.678  1.00  0.84           H  
ATOM   2738 2HD1 LEU A 183      -0.109 -35.270  -5.730  1.00  0.84           H  
ATOM   2739 3HD1 LEU A 183      -1.463 -36.334  -6.139  1.00  0.84           H  
ATOM   2740 1HD2 LEU A 183      -0.679 -36.880  -9.052  1.00  0.84           H  
ATOM   2741 2HD2 LEU A 183      -2.314 -36.452  -8.487  1.00  0.84           H  
ATOM   2742 3HD2 LEU A 183      -1.531 -35.483  -9.762  1.00  0.84           H  
ATOM   2743  N   HIS A 184      -0.369 -31.007  -7.680  1.00  0.76           N  
ATOM   2744  CA  HIS A 184       0.677 -30.183  -8.271  1.00  0.76           C  
ATOM   2745  C   HIS A 184       1.341 -29.274  -7.229  1.00  0.76           C  
ATOM   2746  O   HIS A 184       2.374 -28.654  -7.493  1.00  0.76           O  
ATOM   2747  CB  HIS A 184       0.098 -29.328  -9.400  1.00  0.76           C  
ATOM   2748  CG  HIS A 184      -0.276 -30.106 -10.625  1.00  0.76           C  
ATOM   2749  ND1 HIS A 184       0.669 -30.694 -11.438  1.00  0.76           N  
ATOM   2750  CD2 HIS A 184      -1.477 -30.403 -11.172  1.00  0.76           C  
ATOM   2751  CE1 HIS A 184       0.069 -31.309 -12.438  1.00  0.76           C  
ATOM   2752  NE2 HIS A 184      -1.231 -31.154 -12.303  1.00  0.76           N  
ATOM   2753  H   HIS A 184      -1.325 -30.658  -7.696  1.00  0.76           H  
ATOM   2754  HA  HIS A 184       1.450 -30.824  -8.690  1.00  0.76           H  
ATOM   2755 1HB  HIS A 184      -0.794 -28.812  -9.035  1.00  0.76           H  
ATOM   2756 2HB  HIS A 184       0.818 -28.561  -9.686  1.00  0.76           H  
ATOM   2757  HD1 HIS A 184       1.662 -30.664 -11.312  1.00  0.76           H  
ATOM   2758  HD2 HIS A 184      -2.502 -30.169 -10.887  1.00  0.76           H  
ATOM   2759  HE1 HIS A 184       0.653 -31.831 -13.196  1.00  0.76           H  
ATOM   2760  N   LEU A 185       0.757 -29.193  -6.040  1.00  0.70           N  
ATOM   2761  CA  LEU A 185       1.260 -28.323  -4.999  1.00  0.70           C  
ATOM   2762  C   LEU A 185       2.283 -29.066  -4.158  1.00  0.70           C  
ATOM   2763  O   LEU A 185       2.141 -30.259  -3.897  1.00  0.70           O  
ATOM   2764  CB  LEU A 185       0.111 -27.875  -4.070  1.00  0.70           C  
ATOM   2765  CG  LEU A 185      -1.055 -27.140  -4.698  1.00  0.70           C  
ATOM   2766  CD1 LEU A 185      -2.087 -26.818  -3.606  1.00  0.70           C  
ATOM   2767  CD2 LEU A 185      -0.555 -25.914  -5.387  1.00  0.70           C  
ATOM   2768  H   LEU A 185      -0.057 -29.758  -5.832  1.00  0.70           H  
ATOM   2769  HA  LEU A 185       1.732 -27.453  -5.455  1.00  0.70           H  
ATOM   2770 1HB  LEU A 185      -0.293 -28.757  -3.574  1.00  0.70           H  
ATOM   2771 2HB  LEU A 185       0.520 -27.235  -3.311  1.00  0.70           H  
ATOM   2772  HG  LEU A 185      -1.535 -27.789  -5.434  1.00  0.70           H  
ATOM   2773 1HD1 LEU A 185      -2.944 -26.307  -4.047  1.00  0.70           H  
ATOM   2774 2HD1 LEU A 185      -2.414 -27.742  -3.138  1.00  0.70           H  
ATOM   2775 3HD1 LEU A 185      -1.638 -26.181  -2.856  1.00  0.70           H  
ATOM   2776 1HD2 LEU A 185      -1.381 -25.405  -5.854  1.00  0.70           H  
ATOM   2777 2HD2 LEU A 185      -0.068 -25.251  -4.675  1.00  0.70           H  
ATOM   2778 3HD2 LEU A 185       0.146 -26.219  -6.140  1.00  0.70           H  
ATOM   2779  N   GLN A 186       3.290 -28.357  -3.673  1.00  0.66           N  
ATOM   2780  CA  GLN A 186       4.245 -28.971  -2.755  1.00  0.66           C  
ATOM   2781  C   GLN A 186       4.364 -28.123  -1.485  1.00  0.66           C  
ATOM   2782  O   GLN A 186       5.378 -27.455  -1.284  1.00  0.66           O  
ATOM   2783  CB  GLN A 186       5.611 -29.142  -3.424  1.00  0.66           C  
ATOM   2784  CG  GLN A 186       5.627 -30.117  -4.605  1.00  0.66           C  
ATOM   2785  CD  GLN A 186       7.027 -30.303  -5.199  1.00  0.66           C  
ATOM   2786  OE1 GLN A 186       8.037 -30.256  -4.489  1.00  0.66           O  
ATOM   2787  NE2 GLN A 186       7.091 -30.516  -6.511  1.00  0.66           N  
ATOM   2788  H   GLN A 186       3.389 -27.384  -3.929  1.00  0.66           H  
ATOM   2789  HA  GLN A 186       3.903 -29.968  -2.491  1.00  0.66           H  
ATOM   2790 1HB  GLN A 186       5.969 -28.178  -3.776  1.00  0.66           H  
ATOM   2791 2HB  GLN A 186       6.327 -29.511  -2.686  1.00  0.66           H  
ATOM   2792 1HG  GLN A 186       5.269 -31.088  -4.252  1.00  0.66           H  
ATOM   2793 2HG  GLN A 186       4.968 -29.744  -5.390  1.00  0.66           H  
ATOM   2794 1HE2 GLN A 186       7.980 -30.644  -6.954  1.00  0.66           H  
ATOM   2795 2HE2 GLN A 186       6.253 -30.547  -7.055  1.00  0.66           H  
ATOM   2796  N   PRO A 187       3.325 -28.094  -0.633  1.00  0.62           N  
ATOM   2797  CA  PRO A 187       3.231 -27.281   0.554  1.00  0.62           C  
ATOM   2798  C   PRO A 187       4.124 -27.846   1.613  1.00  0.62           C  
ATOM   2799  O   PRO A 187       4.451 -29.026   1.562  1.00  0.62           O  
ATOM   2800  CB  PRO A 187       1.761 -27.424   0.935  1.00  0.62           C  
ATOM   2801  CG  PRO A 187       1.373 -28.782   0.442  1.00  0.62           C  
ATOM   2802  CD  PRO A 187       2.149 -28.986  -0.820  1.00  0.62           C  
ATOM   2803  HA  PRO A 187       3.503 -26.241   0.323  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187       1.658 -27.330   2.020  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       1.171 -26.615   0.495  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187       1.576 -29.516   1.210  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       0.313 -28.827   0.257  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187       2.432 -30.045  -0.905  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       1.523 -28.653  -1.630  1.00  0.62           H  
ATOM   2810  N   MET A 188       4.513 -27.046   2.584  1.00  0.60           N  
ATOM   2811  CA  MET A 188       5.211 -27.621   3.709  1.00  0.60           C  
ATOM   2812  C   MET A 188       4.233 -28.340   4.615  1.00  0.60           C  
ATOM   2813  O   MET A 188       4.592 -29.340   5.238  1.00  0.60           O  
ATOM   2814  CB  MET A 188       6.002 -26.564   4.444  1.00  0.60           C  
ATOM   2815  CG  MET A 188       7.214 -26.097   3.679  1.00  0.60           C  
ATOM   2816  SD  MET A 188       8.301 -27.478   3.296  1.00  0.60           S  
ATOM   2817  CE  MET A 188       8.809 -28.036   4.925  1.00  0.60           C  
ATOM   2818  H   MET A 188       4.242 -26.067   2.589  1.00  0.60           H  
ATOM   2819  HA  MET A 188       5.914 -28.365   3.334  1.00  0.60           H  
ATOM   2820 1HB  MET A 188       5.363 -25.696   4.625  1.00  0.60           H  
ATOM   2821 2HB  MET A 188       6.322 -26.945   5.413  1.00  0.60           H  
ATOM   2822 1HG  MET A 188       6.899 -25.630   2.746  1.00  0.60           H  
ATOM   2823 2HG  MET A 188       7.776 -25.379   4.241  1.00  0.60           H  
ATOM   2824 1HE  MET A 188       9.477 -28.894   4.828  1.00  0.60           H  
ATOM   2825 2HE  MET A 188       9.327 -27.227   5.443  1.00  0.60           H  
ATOM   2826 3HE  MET A 188       7.934 -28.324   5.499  1.00  0.60           H  
ATOM   2827  N   VAL A 189       3.001 -27.837   4.671  1.00  0.59           N  
ATOM   2828  CA  VAL A 189       1.974 -28.454   5.497  1.00  0.59           C  
ATOM   2829  C   VAL A 189       0.697 -28.724   4.715  1.00  0.59           C  
ATOM   2830  O   VAL A 189       0.199 -27.850   4.008  1.00  0.59           O  
ATOM   2831  CB  VAL A 189       1.632 -27.586   6.731  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189       0.509 -28.251   7.554  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189       2.878 -27.387   7.596  1.00  0.59           C  
ATOM   2834  H   VAL A 189       2.792 -26.997   4.129  1.00  0.59           H  
ATOM   2835  HA  VAL A 189       2.366 -29.391   5.856  1.00  0.59           H  
ATOM   2836  HB  VAL A 189       1.270 -26.634   6.401  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189       0.277 -27.630   8.409  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189      -0.388 -28.369   6.947  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189       0.844 -29.233   7.900  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189       2.629 -26.767   8.462  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189       3.238 -28.356   7.937  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189       3.658 -26.894   7.021  1.00  0.59           H  
ATOM   2843  N   ALA A 190       0.169 -29.926   4.835  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      -1.100 -30.214   4.192  1.00  0.59           C  
ATOM   2845  C   ALA A 190      -2.112 -30.547   5.255  1.00  0.59           C  
ATOM   2846  O   ALA A 190      -1.770 -31.204   6.232  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      -0.979 -31.355   3.213  1.00  0.59           C  
ATOM   2848  H   ALA A 190       0.652 -30.621   5.407  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      -1.434 -29.328   3.663  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      -1.948 -31.540   2.750  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      -0.264 -31.086   2.463  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      -0.650 -32.248   3.737  1.00  0.59           H  
ATOM   2853  N   VAL A 191      -3.347 -30.129   5.060  1.00  0.61           N  
ATOM   2854  CA  VAL A 191      -4.381 -30.471   6.015  1.00  0.61           C  
ATOM   2855  C   VAL A 191      -5.461 -31.252   5.304  1.00  0.61           C  
ATOM   2856  O   VAL A 191      -5.956 -30.810   4.270  1.00  0.61           O  
ATOM   2857  CB  VAL A 191      -5.020 -29.208   6.627  1.00  0.61           C  
ATOM   2858  CG1 VAL A 191      -6.079 -29.616   7.642  1.00  0.61           C  
ATOM   2859  CG2 VAL A 191      -3.960 -28.321   7.223  1.00  0.61           C  
ATOM   2860  H   VAL A 191      -3.554 -29.549   4.248  1.00  0.61           H  
ATOM   2861  HA  VAL A 191      -3.957 -31.082   6.806  1.00  0.61           H  
ATOM   2862  HB  VAL A 191      -5.528 -28.682   5.851  1.00  0.61           H  
ATOM   2863 1HG1 VAL A 191      -6.537 -28.739   8.047  1.00  0.61           H  
ATOM   2864 2HG1 VAL A 191      -6.839 -30.231   7.162  1.00  0.61           H  
ATOM   2865 3HG1 VAL A 191      -5.612 -30.183   8.448  1.00  0.61           H  
ATOM   2866 1HG2 VAL A 191      -4.446 -27.440   7.620  1.00  0.61           H  
ATOM   2867 2HG2 VAL A 191      -3.442 -28.835   8.009  1.00  0.61           H  
ATOM   2868 3HG2 VAL A 191      -3.243 -28.028   6.453  1.00  0.61           H  
ATOM   2869  N   VAL A 192      -5.803 -32.421   5.821  1.00  0.65           N  
ATOM   2870  CA  VAL A 192      -6.868 -33.204   5.223  1.00  0.65           C  
ATOM   2871  C   VAL A 192      -8.003 -33.313   6.214  1.00  0.65           C  
ATOM   2872  O   VAL A 192      -7.940 -34.046   7.213  1.00  0.65           O  
ATOM   2873  CB  VAL A 192      -6.391 -34.587   4.788  1.00  0.65           C  
ATOM   2874  CG1 VAL A 192      -7.570 -35.349   4.172  1.00  0.65           C  
ATOM   2875  CG2 VAL A 192      -5.261 -34.444   3.780  1.00  0.65           C  
ATOM   2876  H   VAL A 192      -5.338 -32.738   6.666  1.00  0.65           H  
ATOM   2877  HA  VAL A 192      -7.235 -32.688   4.338  1.00  0.65           H  
ATOM   2878  HB  VAL A 192      -6.050 -35.145   5.654  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 192      -7.245 -36.338   3.865  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 192      -8.369 -35.441   4.905  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 192      -7.942 -34.802   3.308  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 192      -4.930 -35.427   3.468  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 192      -5.618 -33.889   2.916  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 192      -4.431 -33.907   4.239  1.00  0.65           H  
ATOM   2885  N   THR A 193      -9.043 -32.569   5.901  1.00  0.72           N  
ATOM   2886  CA  THR A 193     -10.182 -32.402   6.767  1.00  0.72           C  
ATOM   2887  C   THR A 193     -11.048 -33.659   6.819  1.00  0.72           C  
ATOM   2888  O   THR A 193     -11.067 -34.365   7.822  1.00  0.72           O  
ATOM   2889  CB  THR A 193     -10.960 -31.175   6.264  1.00  0.72           C  
ATOM   2890  OG1 THR A 193     -11.309 -31.395   4.894  1.00  0.72           O  
ATOM   2891  CG2 THR A 193     -10.071 -29.913   6.360  1.00  0.72           C  
ATOM   2892  H   THR A 193      -9.011 -32.054   5.017  1.00  0.72           H  
ATOM   2893  HA  THR A 193      -9.821 -32.196   7.769  1.00  0.72           H  
ATOM   2894  HB  THR A 193     -11.866 -31.045   6.855  1.00  0.72           H  
ATOM   2895  HG1 THR A 193     -10.500 -31.236   4.336  1.00  0.72           H  
ATOM   2896 1HG2 THR A 193     -10.608 -29.050   5.991  1.00  0.72           H  
ATOM   2897 2HG2 THR A 193      -9.788 -29.742   7.399  1.00  0.72           H  
ATOM   2898 3HG2 THR A 193      -9.171 -30.058   5.757  1.00  0.72           H  
ATOM   2899  N   ASN A 194     -11.715 -33.952   5.709  1.00  0.81           N  
ATOM   2900  CA  ASN A 194     -12.523 -35.171   5.546  1.00  0.81           C  
ATOM   2901  C   ASN A 194     -12.485 -35.691   4.110  1.00  0.81           C  
ATOM   2902  O   ASN A 194     -12.539 -34.911   3.155  1.00  0.81           O  
ATOM   2903  CB  ASN A 194     -13.959 -34.955   5.970  1.00  0.81           C  
ATOM   2904  CG  ASN A 194     -14.121 -34.678   7.437  1.00  0.81           C  
ATOM   2905  OD1 ASN A 194     -14.190 -33.519   7.875  1.00  0.81           O  
ATOM   2906  ND2 ASN A 194     -14.183 -35.726   8.202  1.00  0.81           N  
ATOM   2907  H   ASN A 194     -11.651 -33.261   4.978  1.00  0.81           H  
ATOM   2908  HA  ASN A 194     -12.103 -35.956   6.179  1.00  0.81           H  
ATOM   2909 1HB  ASN A 194     -14.383 -34.124   5.403  1.00  0.81           H  
ATOM   2910 2HB  ASN A 194     -14.541 -35.848   5.721  1.00  0.81           H  
ATOM   2911 1HD2 ASN A 194     -14.301 -35.624   9.187  1.00  0.81           H  
ATOM   2912 2HD2 ASN A 194     -14.099 -36.661   7.784  1.00  0.81           H  
ATOM   2913  N   ILE A 195     -12.454 -37.015   3.955  1.00  0.92           N  
ATOM   2914  CA  ILE A 195     -12.468 -37.636   2.627  1.00  0.92           C  
ATOM   2915  C   ILE A 195     -13.817 -38.291   2.372  1.00  0.92           C  
ATOM   2916  O   ILE A 195     -14.153 -39.287   3.009  1.00  0.92           O  
ATOM   2917  CB  ILE A 195     -11.374 -38.698   2.549  1.00  0.92           C  
ATOM   2918  CG1 ILE A 195     -10.031 -38.048   2.825  1.00  0.92           C  
ATOM   2919  CG2 ILE A 195     -11.427 -39.452   1.202  1.00  0.92           C  
ATOM   2920  CD1 ILE A 195      -8.928 -39.023   2.958  1.00  0.92           C  
ATOM   2921  H   ILE A 195     -12.433 -37.609   4.781  1.00  0.92           H  
ATOM   2922  HA  ILE A 195     -12.296 -36.874   1.868  1.00  0.92           H  
ATOM   2923  HB  ILE A 195     -11.529 -39.399   3.355  1.00  0.92           H  
ATOM   2924 1HG1 ILE A 195      -9.804 -37.364   2.046  1.00  0.92           H  
ATOM   2925 2HG1 ILE A 195     -10.092 -37.490   3.757  1.00  0.92           H  
ATOM   2926 1HG2 ILE A 195     -10.654 -40.216   1.175  1.00  0.92           H  
ATOM   2927 2HG2 ILE A 195     -12.401 -39.918   1.088  1.00  0.92           H  
ATOM   2928 3HG2 ILE A 195     -11.282 -38.772   0.398  1.00  0.92           H  
ATOM   2929 1HD1 ILE A 195      -7.997 -38.504   3.163  1.00  0.92           H  
ATOM   2930 2HD1 ILE A 195      -9.154 -39.700   3.779  1.00  0.92           H  
ATOM   2931 3HD1 ILE A 195      -8.831 -39.587   2.031  1.00  0.92           H  
ATOM   2932  N   GLU A 196     -14.589 -37.746   1.434  1.00  1.04           N  
ATOM   2933  CA  GLU A 196     -15.944 -38.249   1.245  1.00  1.04           C  
ATOM   2934  C   GLU A 196     -16.391 -38.469  -0.187  1.00  1.04           C  
ATOM   2935  O   GLU A 196     -15.882 -37.878  -1.147  1.00  1.04           O  
ATOM   2936  CB  GLU A 196     -16.973 -37.342   1.903  1.00  1.04           C  
ATOM   2937  CG  GLU A 196     -16.780 -37.110   3.360  1.00  1.04           C  
ATOM   2938  CD  GLU A 196     -17.886 -36.353   3.887  1.00  1.04           C  
ATOM   2939  OE1 GLU A 196     -18.011 -35.189   3.554  1.00  1.04           O  
ATOM   2940  OE2 GLU A 196     -18.645 -36.936   4.629  1.00  1.04           O  
ATOM   2941  H   GLU A 196     -14.256 -36.953   0.907  1.00  1.04           H  
ATOM   2942  HA  GLU A 196     -16.004 -39.218   1.742  1.00  1.04           H  
ATOM   2943 1HB  GLU A 196     -17.004 -36.396   1.415  1.00  1.04           H  
ATOM   2944 2HB  GLU A 196     -17.965 -37.782   1.789  1.00  1.04           H  
ATOM   2945 1HG  GLU A 196     -16.705 -38.064   3.883  1.00  1.04           H  
ATOM   2946 2HG  GLU A 196     -15.856 -36.552   3.521  1.00  1.04           H  
ATOM   2947  N   ALA A 197     -17.470 -39.243  -0.268  1.00  1.16           N  
ATOM   2948  CA  ALA A 197     -18.191 -39.659  -1.467  1.00  1.16           C  
ATOM   2949  C   ALA A 197     -18.690 -38.501  -2.333  1.00  1.16           C  
ATOM   2950  O   ALA A 197     -19.098 -38.711  -3.464  1.00  1.16           O  
ATOM   2951  CB  ALA A 197     -19.365 -40.528  -1.062  1.00  1.16           C  
ATOM   2952  H   ALA A 197     -17.799 -39.629   0.607  1.00  1.16           H  
ATOM   2953  HA  ALA A 197     -17.506 -40.254  -2.072  1.00  1.16           H  
ATOM   2954 1HB  ALA A 197     -19.870 -40.880  -1.948  1.00  1.16           H  
ATOM   2955 2HB  ALA A 197     -19.007 -41.381  -0.487  1.00  1.16           H  
ATOM   2956 3HB  ALA A 197     -20.058 -39.948  -0.458  1.00  1.16           H  
ATOM   2957  N   ASP A 198     -18.635 -37.268  -1.852  1.00  1.26           N  
ATOM   2958  CA  ASP A 198     -19.086 -36.139  -2.661  1.00  1.26           C  
ATOM   2959  C   ASP A 198     -18.300 -36.059  -3.962  1.00  1.26           C  
ATOM   2960  O   ASP A 198     -18.820 -35.602  -4.974  1.00  1.26           O  
ATOM   2961  CB  ASP A 198     -18.894 -34.816  -1.907  1.00  1.26           C  
ATOM   2962  CG  ASP A 198     -19.658 -33.619  -2.532  1.00  1.26           C  
ATOM   2963  OD1 ASP A 198     -20.871 -33.687  -2.626  1.00  1.26           O  
ATOM   2964  OD2 ASP A 198     -19.034 -32.649  -2.892  1.00  1.26           O  
ATOM   2965  H   ASP A 198     -18.276 -37.111  -0.922  1.00  1.26           H  
ATOM   2966  HA  ASP A 198     -20.138 -36.279  -2.910  1.00  1.26           H  
ATOM   2967 1HB  ASP A 198     -19.162 -34.923  -0.864  1.00  1.26           H  
ATOM   2968 2HB  ASP A 198     -17.829 -34.570  -1.923  1.00  1.26           H  
ATOM   2969  N   HIS A 199     -17.056 -36.531  -3.949  1.00  1.34           N  
ATOM   2970  CA  HIS A 199     -16.217 -36.460  -5.136  1.00  1.34           C  
ATOM   2971  C   HIS A 199     -16.258 -37.754  -5.962  1.00  1.34           C  
ATOM   2972  O   HIS A 199     -15.497 -37.922  -6.921  1.00  1.34           O  
ATOM   2973  CB  HIS A 199     -14.796 -36.147  -4.696  1.00  1.34           C  
ATOM   2974  CG  HIS A 199     -14.674 -34.800  -4.055  1.00  1.34           C  
ATOM   2975  ND1 HIS A 199     -13.554 -34.411  -3.377  1.00  1.34           N  
ATOM   2976  CD2 HIS A 199     -15.533 -33.749  -3.996  1.00  1.34           C  
ATOM   2977  CE1 HIS A 199     -13.710 -33.179  -2.926  1.00  1.34           C  
ATOM   2978  NE2 HIS A 199     -14.905 -32.753  -3.288  1.00  1.34           N  
ATOM   2979  H   HIS A 199     -16.683 -36.937  -3.085  1.00  1.34           H  
ATOM   2980  HA  HIS A 199     -16.565 -35.650  -5.780  1.00  1.34           H  
ATOM   2981 1HB  HIS A 199     -14.477 -36.888  -3.974  1.00  1.34           H  
ATOM   2982 2HB  HIS A 199     -14.118 -36.196  -5.550  1.00  1.34           H  
ATOM   2983  HD1 HIS A 199     -12.729 -34.963  -3.242  1.00  1.34           H  
ATOM   2984  HD2 HIS A 199     -16.544 -33.587  -4.387  1.00  1.34           H  
ATOM   2985  HE1 HIS A 199     -12.916 -32.691  -2.352  1.00  1.34           H  
ATOM   2986  N   MET A 200     -17.168 -38.667  -5.618  1.00  1.40           N  
ATOM   2987  CA  MET A 200     -17.260 -39.929  -6.330  1.00  1.40           C  
ATOM   2988  C   MET A 200     -17.664 -39.728  -7.789  1.00  1.40           C  
ATOM   2989  O   MET A 200     -17.361 -40.572  -8.628  1.00  1.40           O  
ATOM   2990  CB  MET A 200     -18.239 -40.855  -5.611  1.00  1.40           C  
ATOM   2991  CG  MET A 200     -19.732 -40.502  -5.787  1.00  1.40           C  
ATOM   2992  SD  MET A 200     -20.821 -41.422  -4.661  1.00  1.40           S  
ATOM   2993  CE  MET A 200     -20.775 -43.075  -5.311  1.00  1.40           C  
ATOM   2994  H   MET A 200     -17.806 -38.499  -4.841  1.00  1.40           H  
ATOM   2995  HA  MET A 200     -16.277 -40.401  -6.322  1.00  1.40           H  
ATOM   2996 1HB  MET A 200     -18.079 -41.865  -5.924  1.00  1.40           H  
ATOM   2997 2HB  MET A 200     -18.032 -40.823  -4.544  1.00  1.40           H  
ATOM   2998 1HG  MET A 200     -19.892 -39.438  -5.636  1.00  1.40           H  
ATOM   2999 2HG  MET A 200     -20.039 -40.737  -6.811  1.00  1.40           H  
ATOM   3000 1HE  MET A 200     -21.412 -43.720  -4.707  1.00  1.40           H  
ATOM   3001 2HE  MET A 200     -21.137 -43.069  -6.344  1.00  1.40           H  
ATOM   3002 3HE  MET A 200     -19.750 -43.450  -5.282  1.00  1.40           H  
ATOM   3003  N   ASP A 201     -18.368 -38.632  -8.117  1.00  1.44           N  
ATOM   3004  CA  ASP A 201     -18.754 -38.387  -9.512  1.00  1.44           C  
ATOM   3005  C   ASP A 201     -17.532 -38.492 -10.431  1.00  1.44           C  
ATOM   3006  O   ASP A 201     -17.494 -39.255 -11.398  1.00  1.44           O  
ATOM   3007  CB  ASP A 201     -19.435 -37.003  -9.657  1.00  1.44           C  
ATOM   3008  CG  ASP A 201     -18.605 -35.725  -9.124  1.00  1.44           C  
ATOM   3009  OD1 ASP A 201     -17.470 -35.855  -8.700  1.00  1.44           O  
ATOM   3010  OD2 ASP A 201     -19.155 -34.648  -9.145  1.00  1.44           O  
ATOM   3011  H   ASP A 201     -18.619 -37.974  -7.394  1.00  1.44           H  
ATOM   3012  HA  ASP A 201     -19.472 -39.153  -9.810  1.00  1.44           H  
ATOM   3013 1HB  ASP A 201     -19.664 -36.835 -10.711  1.00  1.44           H  
ATOM   3014 2HB  ASP A 201     -20.392 -37.029  -9.129  1.00  1.44           H  
ATOM   3015  N   THR A 202     -16.489 -37.781 -10.033  1.00  1.46           N  
ATOM   3016  CA  THR A 202     -15.221 -37.667 -10.718  1.00  1.46           C  
ATOM   3017  C   THR A 202     -14.553 -39.010 -10.837  1.00  1.46           C  
ATOM   3018  O   THR A 202     -14.055 -39.397 -11.901  1.00  1.46           O  
ATOM   3019  CB  THR A 202     -14.308 -36.719  -9.934  1.00  1.46           C  
ATOM   3020  OG1 THR A 202     -14.928 -35.423  -9.867  1.00  1.46           O  
ATOM   3021  CG2 THR A 202     -12.930 -36.632 -10.585  1.00  1.46           C  
ATOM   3022  H   THR A 202     -16.626 -37.208  -9.205  1.00  1.46           H  
ATOM   3023  HA  THR A 202     -15.396 -37.267 -11.715  1.00  1.46           H  
ATOM   3024  HB  THR A 202     -14.191 -37.097  -8.923  1.00  1.46           H  
ATOM   3025  HG1 THR A 202     -15.831 -35.514  -9.446  1.00  1.46           H  
ATOM   3026 1HG2 THR A 202     -12.289 -35.970 -10.013  1.00  1.46           H  
ATOM   3027 2HG2 THR A 202     -12.482 -37.627 -10.611  1.00  1.46           H  
ATOM   3028 3HG2 THR A 202     -13.028 -36.249 -11.599  1.00  1.46           H  
ATOM   3029  N   TYR A 203     -14.617 -39.760  -9.751  1.00  1.46           N  
ATOM   3030  CA  TYR A 203     -13.970 -41.050  -9.676  1.00  1.46           C  
ATOM   3031  C   TYR A 203     -14.849 -42.206 -10.149  1.00  1.46           C  
ATOM   3032  O   TYR A 203     -14.521 -43.375  -9.945  1.00  1.46           O  
ATOM   3033  CB  TYR A 203     -13.446 -41.238  -8.265  1.00  1.46           C  
ATOM   3034  CG  TYR A 203     -12.304 -40.310  -8.036  1.00  1.46           C  
ATOM   3035  CD1 TYR A 203     -12.473 -39.133  -7.354  1.00  1.46           C  
ATOM   3036  CD2 TYR A 203     -11.089 -40.626  -8.558  1.00  1.46           C  
ATOM   3037  CE1 TYR A 203     -11.419 -38.269  -7.204  1.00  1.46           C  
ATOM   3038  CE2 TYR A 203     -10.034 -39.784  -8.398  1.00  1.46           C  
ATOM   3039  CZ  TYR A 203     -10.200 -38.607  -7.730  1.00  1.46           C  
ATOM   3040  OH  TYR A 203      -9.147 -37.778  -7.585  1.00  1.46           O  
ATOM   3041  H   TYR A 203     -15.076 -39.370  -8.922  1.00  1.46           H  
ATOM   3042  HA  TYR A 203     -13.105 -41.025 -10.338  1.00  1.46           H  
ATOM   3043 1HB  TYR A 203     -14.228 -41.025  -7.536  1.00  1.46           H  
ATOM   3044 2HB  TYR A 203     -13.107 -42.263  -8.115  1.00  1.46           H  
ATOM   3045  HD1 TYR A 203     -13.430 -38.887  -6.947  1.00  1.46           H  
ATOM   3046  HD2 TYR A 203     -10.968 -41.552  -9.107  1.00  1.46           H  
ATOM   3047  HE1 TYR A 203     -11.546 -37.326  -6.672  1.00  1.46           H  
ATOM   3048  HE2 TYR A 203      -9.060 -40.042  -8.814  1.00  1.46           H  
ATOM   3049  HH  TYR A 203      -8.359 -38.312  -7.422  1.00  1.46           H  
ATOM   3050  N   GLN A 204     -15.962 -41.881 -10.811  1.00  1.43           N  
ATOM   3051  CA  GLN A 204     -16.855 -42.855 -11.424  1.00  1.43           C  
ATOM   3052  C   GLN A 204     -17.487 -43.791 -10.397  1.00  1.43           C  
ATOM   3053  O   GLN A 204     -17.829 -44.934 -10.705  1.00  1.43           O  
ATOM   3054  CB  GLN A 204     -16.075 -43.670 -12.472  1.00  1.43           C  
ATOM   3055  CG  GLN A 204     -15.282 -42.799 -13.480  1.00  1.43           C  
ATOM   3056  CD  GLN A 204     -16.135 -41.897 -14.332  1.00  1.43           C  
ATOM   3057  OE1 GLN A 204     -16.959 -42.362 -15.133  1.00  1.43           O  
ATOM   3058  NE2 GLN A 204     -15.945 -40.582 -14.164  1.00  1.43           N  
ATOM   3059  H   GLN A 204     -16.219 -40.900 -10.926  1.00  1.43           H  
ATOM   3060  HA  GLN A 204     -17.656 -42.308 -11.922  1.00  1.43           H  
ATOM   3061 1HB  GLN A 204     -15.388 -44.359 -11.990  1.00  1.43           H  
ATOM   3062 2HB  GLN A 204     -16.778 -44.274 -13.045  1.00  1.43           H  
ATOM   3063 1HG  GLN A 204     -14.579 -42.167 -12.942  1.00  1.43           H  
ATOM   3064 2HG  GLN A 204     -14.734 -43.465 -14.144  1.00  1.43           H  
ATOM   3065 1HE2 GLN A 204     -16.483 -39.927 -14.690  1.00  1.43           H  
ATOM   3066 2HE2 GLN A 204     -15.262 -40.230 -13.475  1.00  1.43           H  
ATOM   3067  N   GLY A 205     -17.613 -43.306  -9.164  1.00  1.36           N  
ATOM   3068  CA  GLY A 205     -18.179 -44.055  -8.058  1.00  1.36           C  
ATOM   3069  C   GLY A 205     -17.111 -44.837  -7.285  1.00  1.36           C  
ATOM   3070  O   GLY A 205     -17.366 -45.374  -6.199  1.00  1.36           O  
ATOM   3071  H   GLY A 205     -17.324 -42.347  -8.993  1.00  1.36           H  
ATOM   3072 1HA  GLY A 205     -18.698 -43.372  -7.399  1.00  1.36           H  
ATOM   3073 2HA  GLY A 205     -18.930 -44.744  -8.438  1.00  1.36           H  
ATOM   3074  N   ASP A 206     -15.889 -44.889  -7.810  1.00  1.27           N  
ATOM   3075  CA  ASP A 206     -14.874 -45.673  -7.145  1.00  1.27           C  
ATOM   3076  C   ASP A 206     -14.158 -44.874  -6.065  1.00  1.27           C  
ATOM   3077  O   ASP A 206     -13.111 -44.242  -6.274  1.00  1.27           O  
ATOM   3078  CB  ASP A 206     -13.898 -46.250  -8.156  1.00  1.27           C  
ATOM   3079  CG  ASP A 206     -12.926 -47.229  -7.538  1.00  1.27           C  
ATOM   3080  OD1 ASP A 206     -12.804 -47.258  -6.320  1.00  1.27           O  
ATOM   3081  OD2 ASP A 206     -12.309 -47.962  -8.283  1.00  1.27           O  
ATOM   3082  H   ASP A 206     -15.659 -44.412  -8.682  1.00  1.27           H  
ATOM   3083  HA  ASP A 206     -15.365 -46.518  -6.662  1.00  1.27           H  
ATOM   3084 1HB  ASP A 206     -14.454 -46.751  -8.951  1.00  1.27           H  
ATOM   3085 2HB  ASP A 206     -13.340 -45.433  -8.619  1.00  1.27           H  
ATOM   3086  N   PHE A 207     -14.691 -45.009  -4.865  1.00  1.18           N  
ATOM   3087  CA  PHE A 207     -14.177 -44.328  -3.687  1.00  1.18           C  
ATOM   3088  C   PHE A 207     -12.701 -44.678  -3.427  1.00  1.18           C  
ATOM   3089  O   PHE A 207     -11.992 -43.907  -2.775  1.00  1.18           O  
ATOM   3090  CB  PHE A 207     -15.041 -44.657  -2.464  1.00  1.18           C  
ATOM   3091  CG  PHE A 207     -14.727 -43.839  -1.241  1.00  1.18           C  
ATOM   3092  CD1 PHE A 207     -15.055 -42.498  -1.197  1.00  1.18           C  
ATOM   3093  CD2 PHE A 207     -14.137 -44.403  -0.125  1.00  1.18           C  
ATOM   3094  CE1 PHE A 207     -14.785 -41.754  -0.079  1.00  1.18           C  
ATOM   3095  CE2 PHE A 207     -13.878 -43.635   0.994  1.00  1.18           C  
ATOM   3096  CZ  PHE A 207     -14.205 -42.308   0.998  1.00  1.18           C  
ATOM   3097  H   PHE A 207     -15.557 -45.545  -4.824  1.00  1.18           H  
ATOM   3098  HA  PHE A 207     -14.241 -43.253  -3.862  1.00  1.18           H  
ATOM   3099 1HB  PHE A 207     -16.092 -44.508  -2.714  1.00  1.18           H  
ATOM   3100 2HB  PHE A 207     -14.912 -45.709  -2.211  1.00  1.18           H  
ATOM   3101  HD1 PHE A 207     -15.527 -42.033  -2.063  1.00  1.18           H  
ATOM   3102  HD2 PHE A 207     -13.886 -45.462  -0.138  1.00  1.18           H  
ATOM   3103  HE1 PHE A 207     -15.032 -40.721  -0.057  1.00  1.18           H  
ATOM   3104  HE2 PHE A 207     -13.420 -44.076   1.870  1.00  1.18           H  
ATOM   3105  HZ  PHE A 207     -14.008 -41.689   1.865  1.00  1.18           H  
ATOM   3106  N   GLU A 208     -12.228 -45.847  -3.898  1.00  1.09           N  
ATOM   3107  CA  GLU A 208     -10.841 -46.223  -3.648  1.00  1.09           C  
ATOM   3108  C   GLU A 208      -9.902 -45.267  -4.376  1.00  1.09           C  
ATOM   3109  O   GLU A 208      -8.809 -44.971  -3.886  1.00  1.09           O  
ATOM   3110  CB  GLU A 208     -10.547 -47.662  -4.096  1.00  1.09           C  
ATOM   3111  CG  GLU A 208     -11.224 -48.786  -3.285  1.00  1.09           C  
ATOM   3112  CD  GLU A 208     -10.729 -48.913  -1.866  1.00  1.09           C  
ATOM   3113  OE1 GLU A 208      -9.537 -48.993  -1.674  1.00  1.09           O  
ATOM   3114  OE2 GLU A 208     -11.545 -48.922  -0.962  1.00  1.09           O  
ATOM   3115  H   GLU A 208     -12.797 -46.442  -4.513  1.00  1.09           H  
ATOM   3116  HA  GLU A 208     -10.646 -46.144  -2.585  1.00  1.09           H  
ATOM   3117 1HB  GLU A 208     -10.821 -47.783  -5.137  1.00  1.09           H  
ATOM   3118 2HB  GLU A 208      -9.473 -47.832  -4.038  1.00  1.09           H  
ATOM   3119 1HG  GLU A 208     -12.298 -48.590  -3.267  1.00  1.09           H  
ATOM   3120 2HG  GLU A 208     -11.068 -49.729  -3.804  1.00  1.09           H  
ATOM   3121  N   ASN A 209     -10.313 -44.790  -5.556  1.00  1.01           N  
ATOM   3122  CA  ASN A 209      -9.469 -43.888  -6.326  1.00  1.01           C  
ATOM   3123  C   ASN A 209      -9.457 -42.520  -5.659  1.00  1.01           C  
ATOM   3124  O   ASN A 209      -8.450 -41.799  -5.688  1.00  1.01           O  
ATOM   3125  CB  ASN A 209      -9.914 -43.841  -7.763  1.00  1.01           C  
ATOM   3126  CG  ASN A 209      -9.573 -45.106  -8.485  1.00  1.01           C  
ATOM   3127  OD1 ASN A 209      -8.604 -45.798  -8.136  1.00  1.01           O  
ATOM   3128  ND2 ASN A 209     -10.348 -45.436  -9.479  1.00  1.01           N  
ATOM   3129  H   ASN A 209     -11.246 -45.026  -5.903  1.00  1.01           H  
ATOM   3130  HA  ASN A 209      -8.449 -44.267  -6.306  1.00  1.01           H  
ATOM   3131 1HB  ASN A 209     -10.994 -43.683  -7.810  1.00  1.01           H  
ATOM   3132 2HB  ASN A 209      -9.424 -43.015  -8.263  1.00  1.01           H  
ATOM   3133 1HD2 ASN A 209     -10.182 -46.281  -9.985  1.00  1.01           H  
ATOM   3134 2HD2 ASN A 209     -11.124 -44.857  -9.720  1.00  1.01           H  
ATOM   3135  N   LEU A 210     -10.564 -42.172  -4.999  1.00  0.95           N  
ATOM   3136  CA  LEU A 210     -10.565 -40.914  -4.257  1.00  0.95           C  
ATOM   3137  C   LEU A 210      -9.537 -41.039  -3.129  1.00  0.95           C  
ATOM   3138  O   LEU A 210      -8.699 -40.158  -2.922  1.00  0.95           O  
ATOM   3139  CB  LEU A 210     -11.930 -40.574  -3.660  1.00  0.95           C  
ATOM   3140  CG  LEU A 210     -11.953 -39.267  -2.853  1.00  0.95           C  
ATOM   3141  CD1 LEU A 210     -11.602 -38.101  -3.764  1.00  0.95           C  
ATOM   3142  CD2 LEU A 210     -13.300 -39.083  -2.237  1.00  0.95           C  
ATOM   3143  H   LEU A 210     -11.384 -42.787  -5.040  1.00  0.95           H  
ATOM   3144  HA  LEU A 210     -10.261 -40.108  -4.923  1.00  0.95           H  
ATOM   3145 1HB  LEU A 210     -12.658 -40.493  -4.466  1.00  0.95           H  
ATOM   3146 2HB  LEU A 210     -12.238 -41.381  -2.994  1.00  0.95           H  
ATOM   3147  HG  LEU A 210     -11.206 -39.320  -2.069  1.00  0.95           H  
ATOM   3148 1HD1 LEU A 210     -11.609 -37.174  -3.203  1.00  0.95           H  
ATOM   3149 2HD1 LEU A 210     -10.611 -38.253  -4.198  1.00  0.95           H  
ATOM   3150 3HD1 LEU A 210     -12.343 -38.044  -4.548  1.00  0.95           H  
ATOM   3151 1HD2 LEU A 210     -13.317 -38.162  -1.654  1.00  0.95           H  
ATOM   3152 2HD2 LEU A 210     -14.064 -39.036  -3.011  1.00  0.95           H  
ATOM   3153 3HD2 LEU A 210     -13.495 -39.912  -1.594  1.00  0.95           H  
ATOM   3154  N   LYS A 211      -9.591 -42.154  -2.398  1.00  0.90           N  
ATOM   3155  CA  LYS A 211      -8.660 -42.358  -1.296  1.00  0.90           C  
ATOM   3156  C   LYS A 211      -7.202 -42.372  -1.779  1.00  0.90           C  
ATOM   3157  O   LYS A 211      -6.330 -41.759  -1.149  1.00  0.90           O  
ATOM   3158  CB  LYS A 211      -8.990 -43.657  -0.578  1.00  0.90           C  
ATOM   3159  CG  LYS A 211     -10.275 -43.623   0.257  1.00  0.90           C  
ATOM   3160  CD  LYS A 211     -10.399 -44.864   1.151  1.00  0.90           C  
ATOM   3161  CE  LYS A 211     -10.666 -46.094   0.350  1.00  0.90           C  
ATOM   3162  NZ  LYS A 211     -10.943 -47.290   1.212  1.00  0.90           N  
ATOM   3163  H   LYS A 211     -10.308 -42.855  -2.599  1.00  0.90           H  
ATOM   3164  HA  LYS A 211      -8.774 -41.532  -0.593  1.00  0.90           H  
ATOM   3165 1HB  LYS A 211      -9.108 -44.450  -1.315  1.00  0.90           H  
ATOM   3166 2HB  LYS A 211      -8.171 -43.928   0.044  1.00  0.90           H  
ATOM   3167 1HG  LYS A 211     -10.297 -42.728   0.872  1.00  0.90           H  
ATOM   3168 2HG  LYS A 211     -11.129 -43.589  -0.417  1.00  0.90           H  
ATOM   3169 1HD  LYS A 211      -9.501 -44.999   1.741  1.00  0.90           H  
ATOM   3170 2HD  LYS A 211     -11.226 -44.752   1.818  1.00  0.90           H  
ATOM   3171 1HE  LYS A 211     -11.526 -45.916  -0.290  1.00  0.90           H  
ATOM   3172 2HE  LYS A 211      -9.801 -46.309  -0.276  1.00  0.90           H  
ATOM   3173 1HZ  LYS A 211     -11.122 -48.073   0.570  1.00  0.90           H  
ATOM   3174 2HZ  LYS A 211     -10.150 -47.498   1.796  1.00  0.90           H  
ATOM   3175 3HZ  LYS A 211     -11.751 -47.134   1.787  1.00  0.90           H  
ATOM   3176  N   GLN A 212      -6.947 -43.003  -2.938  1.00  0.88           N  
ATOM   3177  CA  GLN A 212      -5.598 -43.050  -3.506  1.00  0.88           C  
ATOM   3178  C   GLN A 212      -5.135 -41.647  -3.861  1.00  0.88           C  
ATOM   3179  O   GLN A 212      -3.961 -41.312  -3.696  1.00  0.88           O  
ATOM   3180  CB  GLN A 212      -5.549 -43.942  -4.743  1.00  0.88           C  
ATOM   3181  CG  GLN A 212      -4.145 -44.161  -5.334  1.00  0.88           C  
ATOM   3182  CD  GLN A 212      -3.181 -44.935  -4.419  1.00  0.88           C  
ATOM   3183  OE1 GLN A 212      -3.529 -46.035  -3.939  1.00  0.88           O  
ATOM   3184  NE2 GLN A 212      -1.968 -44.387  -4.202  1.00  0.88           N  
ATOM   3185  H   GLN A 212      -7.699 -43.506  -3.411  1.00  0.88           H  
ATOM   3186  HA  GLN A 212      -4.921 -43.451  -2.759  1.00  0.88           H  
ATOM   3187 1HB  GLN A 212      -5.984 -44.915  -4.506  1.00  0.88           H  
ATOM   3188 2HB  GLN A 212      -6.170 -43.497  -5.522  1.00  0.88           H  
ATOM   3189 1HG  GLN A 212      -4.249 -44.714  -6.266  1.00  0.88           H  
ATOM   3190 2HG  GLN A 212      -3.706 -43.185  -5.531  1.00  0.88           H  
ATOM   3191 1HE2 GLN A 212      -1.290 -44.847  -3.633  1.00  0.88           H  
ATOM   3192 2HE2 GLN A 212      -1.706 -43.494  -4.629  1.00  0.88           H  
ATOM   3193  N   THR A 213      -6.059 -40.813  -4.335  1.00  0.86           N  
ATOM   3194  CA  THR A 213      -5.748 -39.437  -4.671  1.00  0.86           C  
ATOM   3195  C   THR A 213      -5.228 -38.708  -3.441  1.00  0.86           C  
ATOM   3196  O   THR A 213      -4.200 -38.038  -3.510  1.00  0.86           O  
ATOM   3197  CB  THR A 213      -6.969 -38.731  -5.279  1.00  0.86           C  
ATOM   3198  OG1 THR A 213      -7.321 -39.378  -6.512  1.00  0.86           O  
ATOM   3199  CG2 THR A 213      -6.700 -37.298  -5.490  1.00  0.86           C  
ATOM   3200  H   THR A 213      -7.011 -41.146  -4.489  1.00  0.86           H  
ATOM   3201  HA  THR A 213      -4.956 -39.439  -5.421  1.00  0.86           H  
ATOM   3202  HB  THR A 213      -7.799 -38.805  -4.608  1.00  0.86           H  
ATOM   3203  HG1 THR A 213      -7.632 -40.299  -6.307  1.00  0.86           H  
ATOM   3204 1HG2 THR A 213      -7.573 -36.798  -5.898  1.00  0.86           H  
ATOM   3205 2HG2 THR A 213      -6.460 -36.871  -4.522  1.00  0.86           H  
ATOM   3206 3HG2 THR A 213      -5.861 -37.183  -6.171  1.00  0.86           H  
ATOM   3207  N   PHE A 214      -5.895 -38.889  -2.299  1.00  0.84           N  
ATOM   3208  CA  PHE A 214      -5.426 -38.243  -1.073  1.00  0.84           C  
ATOM   3209  C   PHE A 214      -4.052 -38.755  -0.666  1.00  0.84           C  
ATOM   3210  O   PHE A 214      -3.190 -37.992  -0.224  1.00  0.84           O  
ATOM   3211  CB  PHE A 214      -6.428 -38.428   0.051  1.00  0.84           C  
ATOM   3212  CG  PHE A 214      -7.508 -37.470  -0.039  1.00  0.84           C  
ATOM   3213  CD1 PHE A 214      -8.697 -37.800  -0.621  1.00  0.84           C  
ATOM   3214  CD2 PHE A 214      -7.336 -36.206   0.475  1.00  0.84           C  
ATOM   3215  CE1 PHE A 214      -9.696 -36.886  -0.697  1.00  0.84           C  
ATOM   3216  CE2 PHE A 214      -8.336 -35.301   0.404  1.00  0.84           C  
ATOM   3217  CZ  PHE A 214      -9.520 -35.644  -0.186  1.00  0.84           C  
ATOM   3218  H   PHE A 214      -6.746 -39.457  -2.310  1.00  0.84           H  
ATOM   3219  HA  PHE A 214      -5.343 -37.175  -1.268  1.00  0.84           H  
ATOM   3220 1HB  PHE A 214      -6.852 -39.434   0.006  1.00  0.84           H  
ATOM   3221 2HB  PHE A 214      -5.936 -38.312   1.015  1.00  0.84           H  
ATOM   3222  HD1 PHE A 214      -8.834 -38.795  -1.020  1.00  0.84           H  
ATOM   3223  HD2 PHE A 214      -6.387 -35.940   0.942  1.00  0.84           H  
ATOM   3224  HE1 PHE A 214     -10.636 -37.141  -1.158  1.00  0.84           H  
ATOM   3225  HE2 PHE A 214      -8.200 -34.311   0.808  1.00  0.84           H  
ATOM   3226  HZ  PHE A 214     -10.324 -34.924  -0.259  1.00  0.84           H  
ATOM   3227  N   ILE A 215      -3.804 -40.040  -0.851  1.00  0.83           N  
ATOM   3228  CA  ILE A 215      -2.477 -40.525  -0.518  1.00  0.83           C  
ATOM   3229  C   ILE A 215      -1.439 -39.865  -1.436  1.00  0.83           C  
ATOM   3230  O   ILE A 215      -0.411 -39.365  -0.961  1.00  0.83           O  
ATOM   3231  CB  ILE A 215      -2.388 -42.046  -0.676  1.00  0.83           C  
ATOM   3232  CG1 ILE A 215      -3.222 -42.741   0.350  1.00  0.83           C  
ATOM   3233  CG2 ILE A 215      -0.976 -42.490  -0.535  1.00  0.83           C  
ATOM   3234  CD1 ILE A 215      -3.338 -44.174   0.035  1.00  0.83           C  
ATOM   3235  H   ILE A 215      -4.537 -40.666  -1.190  1.00  0.83           H  
ATOM   3236  HA  ILE A 215      -2.249 -40.264   0.509  1.00  0.83           H  
ATOM   3237  HB  ILE A 215      -2.756 -42.332  -1.659  1.00  0.83           H  
ATOM   3238 1HG1 ILE A 215      -2.760 -42.633   1.331  1.00  0.83           H  
ATOM   3239 2HG1 ILE A 215      -4.222 -42.301   0.379  1.00  0.83           H  
ATOM   3240 1HG2 ILE A 215      -0.914 -43.568  -0.657  1.00  0.83           H  
ATOM   3241 2HG2 ILE A 215      -0.366 -42.004  -1.297  1.00  0.83           H  
ATOM   3242 3HG2 ILE A 215      -0.619 -42.216   0.455  1.00  0.83           H  
ATOM   3243 1HD1 ILE A 215      -3.917 -44.676   0.772  1.00  0.83           H  
ATOM   3244 2HD1 ILE A 215      -3.806 -44.298  -0.936  1.00  0.83           H  
ATOM   3245 3HD1 ILE A 215      -2.345 -44.600   0.011  1.00  0.83           H  
ATOM   3246  N   ASN A 216      -1.731 -39.819  -2.742  1.00  0.82           N  
ATOM   3247  CA  ASN A 216      -0.818 -39.244  -3.724  1.00  0.82           C  
ATOM   3248  C   ASN A 216      -0.560 -37.765  -3.428  1.00  0.82           C  
ATOM   3249  O   ASN A 216       0.555 -37.268  -3.583  1.00  0.82           O  
ATOM   3250  CB  ASN A 216      -1.384 -39.389  -5.123  1.00  0.82           C  
ATOM   3251  CG  ASN A 216      -1.421 -40.823  -5.634  1.00  0.82           C  
ATOM   3252  OD1 ASN A 216      -0.779 -41.746  -5.102  1.00  0.82           O  
ATOM   3253  ND2 ASN A 216      -2.154 -41.008  -6.705  1.00  0.82           N  
ATOM   3254  H   ASN A 216      -2.608 -40.228  -3.065  1.00  0.82           H  
ATOM   3255  HA  ASN A 216       0.134 -39.770  -3.663  1.00  0.82           H  
ATOM   3256 1HB  ASN A 216      -2.395 -38.984  -5.145  1.00  0.82           H  
ATOM   3257 2HB  ASN A 216      -0.788 -38.802  -5.809  1.00  0.82           H  
ATOM   3258 1HD2 ASN A 216      -2.208 -41.909  -7.133  1.00  0.82           H  
ATOM   3259 2HD2 ASN A 216      -2.644 -40.237  -7.109  1.00  0.82           H  
ATOM   3260  N   PHE A 217      -1.587 -37.065  -2.948  1.00  0.81           N  
ATOM   3261  CA  PHE A 217      -1.467 -35.664  -2.567  1.00  0.81           C  
ATOM   3262  C   PHE A 217      -0.409 -35.507  -1.501  1.00  0.81           C  
ATOM   3263  O   PHE A 217       0.575 -34.780  -1.646  1.00  0.81           O  
ATOM   3264  CB  PHE A 217      -2.766 -35.158  -1.945  1.00  0.81           C  
ATOM   3265  CG  PHE A 217      -3.837 -34.835  -2.853  1.00  0.81           C  
ATOM   3266  CD1 PHE A 217      -3.715 -35.043  -4.201  1.00  0.81           C  
ATOM   3267  CD2 PHE A 217      -4.993 -34.286  -2.346  1.00  0.81           C  
ATOM   3268  CE1 PHE A 217      -4.729 -34.699  -5.044  1.00  0.81           C  
ATOM   3269  CE2 PHE A 217      -6.002 -33.936  -3.166  1.00  0.81           C  
ATOM   3270  CZ  PHE A 217      -5.877 -34.139  -4.534  1.00  0.81           C  
ATOM   3271  H   PHE A 217      -2.496 -37.518  -2.872  1.00  0.81           H  
ATOM   3272  HA  PHE A 217      -1.195 -35.071  -3.438  1.00  0.81           H  
ATOM   3273 1HB  PHE A 217      -3.139 -35.893  -1.278  1.00  0.81           H  
ATOM   3274 2HB  PHE A 217      -2.563 -34.292  -1.339  1.00  0.81           H  
ATOM   3275  HD1 PHE A 217      -2.807 -35.479  -4.581  1.00  0.81           H  
ATOM   3276  HD2 PHE A 217      -5.079 -34.118  -1.271  1.00  0.81           H  
ATOM   3277  HE1 PHE A 217      -4.627 -34.862  -6.102  1.00  0.81           H  
ATOM   3278  HE2 PHE A 217      -6.898 -33.482  -2.746  1.00  0.81           H  
ATOM   3279  HZ  PHE A 217      -6.669 -33.854  -5.198  1.00  0.81           H  
ATOM   3280  N   LEU A 218      -0.606 -36.239  -0.424  1.00  0.79           N  
ATOM   3281  CA  LEU A 218       0.246 -36.196   0.743  1.00  0.79           C  
ATOM   3282  C   LEU A 218       1.668 -36.631   0.428  1.00  0.79           C  
ATOM   3283  O   LEU A 218       2.630 -36.080   0.961  1.00  0.79           O  
ATOM   3284  CB  LEU A 218      -0.406 -37.075   1.769  1.00  0.79           C  
ATOM   3285  CG  LEU A 218      -1.718 -36.508   2.262  1.00  0.79           C  
ATOM   3286  CD1 LEU A 218      -2.427 -37.545   3.034  1.00  0.79           C  
ATOM   3287  CD2 LEU A 218      -1.414 -35.296   3.104  1.00  0.79           C  
ATOM   3288  H   LEU A 218      -1.421 -36.856  -0.399  1.00  0.79           H  
ATOM   3289  HA  LEU A 218       0.270 -35.172   1.112  1.00  0.79           H  
ATOM   3290 1HB  LEU A 218      -0.592 -38.060   1.335  1.00  0.79           H  
ATOM   3291 2HB  LEU A 218       0.261 -37.175   2.616  1.00  0.79           H  
ATOM   3292  HG  LEU A 218      -2.348 -36.217   1.421  1.00  0.79           H  
ATOM   3293 1HD1 LEU A 218      -3.366 -37.163   3.414  1.00  0.79           H  
ATOM   3294 2HD1 LEU A 218      -2.620 -38.402   2.389  1.00  0.79           H  
ATOM   3295 3HD1 LEU A 218      -1.801 -37.839   3.828  1.00  0.79           H  
ATOM   3296 1HD2 LEU A 218      -2.333 -34.866   3.483  1.00  0.79           H  
ATOM   3297 2HD2 LEU A 218      -0.793 -35.604   3.923  1.00  0.79           H  
ATOM   3298 3HD2 LEU A 218      -0.887 -34.557   2.500  1.00  0.79           H  
ATOM   3299  N   HIS A 219       1.826 -37.563  -0.507  1.00  0.78           N  
ATOM   3300  CA  HIS A 219       3.155 -38.011  -0.896  1.00  0.78           C  
ATOM   3301  C   HIS A 219       3.970 -36.922  -1.605  1.00  0.78           C  
ATOM   3302  O   HIS A 219       5.176 -37.100  -1.795  1.00  0.78           O  
ATOM   3303  CB  HIS A 219       3.113 -39.269  -1.767  1.00  0.78           C  
ATOM   3304  CG  HIS A 219       2.775 -40.552  -1.018  1.00  0.78           C  
ATOM   3305  ND1 HIS A 219       3.033 -41.799  -1.554  1.00  0.78           N  
ATOM   3306  CD2 HIS A 219       2.205 -40.782   0.199  1.00  0.78           C  
ATOM   3307  CE1 HIS A 219       2.641 -42.736  -0.707  1.00  0.78           C  
ATOM   3308  NE2 HIS A 219       2.136 -42.155   0.358  1.00  0.78           N  
ATOM   3309  H   HIS A 219       1.005 -38.008  -0.920  1.00  0.78           H  
ATOM   3310  HA  HIS A 219       3.707 -38.275   0.005  1.00  0.78           H  
ATOM   3311 1HB  HIS A 219       2.362 -39.130  -2.546  1.00  0.78           H  
ATOM   3312 2HB  HIS A 219       4.073 -39.400  -2.260  1.00  0.78           H  
ATOM   3313  HD2 HIS A 219       1.857 -40.028   0.907  1.00  0.78           H  
ATOM   3314  HE1 HIS A 219       2.712 -43.810  -0.864  1.00  0.78           H  
ATOM   3315  HE2 HIS A 219       1.740 -42.674   1.157  1.00  0.78           H  
ATOM   3316  N   ASN A 220       3.329 -35.822  -2.046  1.00  0.76           N  
ATOM   3317  CA  ASN A 220       4.080 -34.741  -2.672  1.00  0.76           C  
ATOM   3318  C   ASN A 220       4.535 -33.703  -1.645  1.00  0.76           C  
ATOM   3319  O   ASN A 220       5.202 -32.725  -1.993  1.00  0.76           O  
ATOM   3320  CB  ASN A 220       3.354 -34.116  -3.854  1.00  0.76           C  
ATOM   3321  CG  ASN A 220       3.402 -35.061  -5.059  1.00  0.76           C  
ATOM   3322  OD1 ASN A 220       4.262 -35.954  -5.101  1.00  0.76           O  
ATOM   3323  ND2 ASN A 220       2.576 -34.858  -6.041  1.00  0.76           N  
ATOM   3324  H   ASN A 220       2.327 -35.700  -1.903  1.00  0.76           H  
ATOM   3325  HA  ASN A 220       4.994 -35.168  -3.082  1.00  0.76           H  
ATOM   3326 1HB  ASN A 220       2.308 -33.928  -3.588  1.00  0.76           H  
ATOM   3327 2HB  ASN A 220       3.808 -33.160  -4.118  1.00  0.76           H  
ATOM   3328 1HD2 ASN A 220       2.609 -35.445  -6.847  1.00  0.76           H  
ATOM   3329 2HD2 ASN A 220       1.926 -34.082  -6.024  1.00  0.76           H  
ATOM   3330  N   LEU A 221       4.213 -33.921  -0.368  1.00  0.75           N  
ATOM   3331  CA  LEU A 221       4.765 -33.062   0.662  1.00  0.75           C  
ATOM   3332  C   LEU A 221       6.275 -33.279   0.633  1.00  0.75           C  
ATOM   3333  O   LEU A 221       6.718 -34.412   0.432  1.00  0.75           O  
ATOM   3334  CB  LEU A 221       4.243 -33.422   2.066  1.00  0.75           C  
ATOM   3335  CG  LEU A 221       2.837 -33.044   2.445  1.00  0.75           C  
ATOM   3336  CD1 LEU A 221       2.444 -33.734   3.737  1.00  0.75           C  
ATOM   3337  CD2 LEU A 221       2.846 -31.562   2.684  1.00  0.75           C  
ATOM   3338  H   LEU A 221       3.629 -34.713  -0.095  1.00  0.75           H  
ATOM   3339  HA  LEU A 221       4.486 -32.039   0.440  1.00  0.75           H  
ATOM   3340 1HB  LEU A 221       4.306 -34.496   2.166  1.00  0.75           H  
ATOM   3341 2HB  LEU A 221       4.914 -32.978   2.805  1.00  0.75           H  
ATOM   3342  HG  LEU A 221       2.132 -33.314   1.657  1.00  0.75           H  
ATOM   3343 1HD1 LEU A 221       1.446 -33.420   4.021  1.00  0.75           H  
ATOM   3344 2HD1 LEU A 221       2.456 -34.814   3.589  1.00  0.75           H  
ATOM   3345 3HD1 LEU A 221       3.147 -33.464   4.522  1.00  0.75           H  
ATOM   3346 1HD2 LEU A 221       1.882 -31.224   2.981  1.00  0.75           H  
ATOM   3347 2HD2 LEU A 221       3.563 -31.321   3.474  1.00  0.75           H  
ATOM   3348 3HD2 LEU A 221       3.144 -31.073   1.770  1.00  0.75           H  
ATOM   3349  N   PRO A 222       7.105 -32.267   0.845  1.00  0.73           N  
ATOM   3350  CA  PRO A 222       8.535 -32.410   0.972  1.00  0.73           C  
ATOM   3351  C   PRO A 222       8.795 -33.384   2.100  1.00  0.73           C  
ATOM   3352  O   PRO A 222       7.968 -33.514   3.001  1.00  0.73           O  
ATOM   3353  CB  PRO A 222       8.990 -30.984   1.286  1.00  0.73           C  
ATOM   3354  CG  PRO A 222       7.903 -30.120   0.667  1.00  0.73           C  
ATOM   3355  CD  PRO A 222       6.632 -30.886   0.875  1.00  0.73           C  
ATOM   3356  HA  PRO A 222       8.953 -32.777   0.022  1.00  0.73           H  
ATOM   3357 1HB  PRO A 222       9.069 -30.843   2.377  1.00  0.73           H  
ATOM   3358 2HB  PRO A 222       9.985 -30.799   0.862  1.00  0.73           H  
ATOM   3359 1HG  PRO A 222       7.864 -29.132   1.100  1.00  0.73           H  
ATOM   3360 2HG  PRO A 222       8.111 -29.971  -0.405  1.00  0.73           H  
ATOM   3361 1HD  PRO A 222       6.182 -30.655   1.848  1.00  0.73           H  
ATOM   3362 2HD  PRO A 222       5.978 -30.639   0.022  1.00  0.73           H  
ATOM   3363  N   PHE A 223       9.925 -34.075   2.063  1.00  0.70           N  
ATOM   3364  CA  PHE A 223      10.268 -35.060   3.096  1.00  0.70           C  
ATOM   3365  C   PHE A 223      10.049 -34.529   4.513  1.00  0.70           C  
ATOM   3366  O   PHE A 223       9.597 -35.261   5.392  1.00  0.70           O  
ATOM   3367  CB  PHE A 223      11.716 -35.520   2.956  1.00  0.70           C  
ATOM   3368  CG  PHE A 223      12.103 -36.560   3.963  1.00  0.70           C  
ATOM   3369  CD1 PHE A 223      11.784 -37.896   3.765  1.00  0.70           C  
ATOM   3370  CD2 PHE A 223      12.777 -36.210   5.101  1.00  0.70           C  
ATOM   3371  CE1 PHE A 223      12.145 -38.849   4.699  1.00  0.70           C  
ATOM   3372  CE2 PHE A 223      13.142 -37.145   6.038  1.00  0.70           C  
ATOM   3373  CZ  PHE A 223      12.827 -38.471   5.839  1.00  0.70           C  
ATOM   3374  H   PHE A 223      10.566 -33.931   1.296  1.00  0.70           H  
ATOM   3375  HA  PHE A 223       9.621 -35.929   2.960  1.00  0.70           H  
ATOM   3376 1HB  PHE A 223      11.879 -35.927   1.961  1.00  0.70           H  
ATOM   3377 2HB  PHE A 223      12.383 -34.666   3.080  1.00  0.70           H  
ATOM   3378  HD1 PHE A 223      11.244 -38.188   2.864  1.00  0.70           H  
ATOM   3379  HD2 PHE A 223      13.014 -35.178   5.251  1.00  0.70           H  
ATOM   3380  HE1 PHE A 223      11.891 -39.895   4.536  1.00  0.70           H  
ATOM   3381  HE2 PHE A 223      13.678 -36.837   6.935  1.00  0.70           H  
ATOM   3382  HZ  PHE A 223      13.114 -39.217   6.579  1.00  0.70           H  
ATOM   3383  N   TYR A 224      10.404 -33.262   4.738  1.00  0.68           N  
ATOM   3384  CA  TYR A 224      10.310 -32.650   6.057  1.00  0.68           C  
ATOM   3385  C   TYR A 224       9.014 -31.852   6.239  1.00  0.68           C  
ATOM   3386  O   TYR A 224       8.900 -31.045   7.167  1.00  0.68           O  
ATOM   3387  CB  TYR A 224      11.507 -31.735   6.296  1.00  0.68           C  
ATOM   3388  CG  TYR A 224      12.832 -32.465   6.339  1.00  0.68           C  
ATOM   3389  CD1 TYR A 224      13.681 -32.422   5.240  1.00  0.68           C  
ATOM   3390  CD2 TYR A 224      13.198 -33.179   7.471  1.00  0.68           C  
ATOM   3391  CE1 TYR A 224      14.891 -33.089   5.276  1.00  0.68           C  
ATOM   3392  CE2 TYR A 224      14.408 -33.846   7.507  1.00  0.68           C  
ATOM   3393  CZ  TYR A 224      15.253 -33.803   6.415  1.00  0.68           C  
ATOM   3394  OH  TYR A 224      16.456 -34.469   6.449  1.00  0.68           O  
ATOM   3395  H   TYR A 224      10.748 -32.713   3.967  1.00  0.68           H  
ATOM   3396  HA  TYR A 224      10.315 -33.443   6.805  1.00  0.68           H  
ATOM   3397 1HB  TYR A 224      11.554 -30.986   5.505  1.00  0.68           H  
ATOM   3398 2HB  TYR A 224      11.378 -31.207   7.240  1.00  0.68           H  
ATOM   3399  HD1 TYR A 224      13.394 -31.863   4.350  1.00  0.68           H  
ATOM   3400  HD2 TYR A 224      12.530 -33.215   8.332  1.00  0.68           H  
ATOM   3401  HE1 TYR A 224      15.557 -33.057   4.414  1.00  0.68           H  
ATOM   3402  HE2 TYR A 224      14.695 -34.408   8.396  1.00  0.68           H  
ATOM   3403  HH  TYR A 224      16.564 -34.889   7.306  1.00  0.68           H  
ATOM   3404  N   GLY A 225       8.051 -32.055   5.343  1.00  0.65           N  
ATOM   3405  CA  GLY A 225       6.759 -31.404   5.453  1.00  0.65           C  
ATOM   3406  C   GLY A 225       5.901 -32.200   6.430  1.00  0.65           C  
ATOM   3407  O   GLY A 225       6.327 -33.245   6.935  1.00  0.65           O  
ATOM   3408  H   GLY A 225       8.191 -32.706   4.582  1.00  0.65           H  
ATOM   3409 1HA  GLY A 225       6.876 -30.382   5.806  1.00  0.65           H  
ATOM   3410 2HA  GLY A 225       6.278 -31.363   4.476  1.00  0.65           H  
ATOM   3411  N   ARG A 226       4.699 -31.709   6.697  1.00  0.62           N  
ATOM   3412  CA  ARG A 226       3.809 -32.354   7.657  1.00  0.62           C  
ATOM   3413  C   ARG A 226       2.378 -32.427   7.179  1.00  0.62           C  
ATOM   3414  O   ARG A 226       1.902 -31.530   6.487  1.00  0.62           O  
ATOM   3415  CB  ARG A 226       3.841 -31.605   8.987  1.00  0.62           C  
ATOM   3416  CG  ARG A 226       5.226 -31.589   9.655  1.00  0.62           C  
ATOM   3417  CD  ARG A 226       5.245 -30.853  10.919  1.00  0.62           C  
ATOM   3418  NE  ARG A 226       4.996 -29.434  10.731  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226       5.926 -28.518  10.382  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226       7.172 -28.895  10.150  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226       5.594 -27.240  10.278  1.00  0.62           N  
ATOM   3422  H   ARG A 226       4.427 -30.847   6.232  1.00  0.62           H  
ATOM   3423  HA  ARG A 226       4.161 -33.373   7.826  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226       3.521 -30.576   8.843  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226       3.138 -32.071   9.686  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226       5.541 -32.610   9.847  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226       5.946 -31.108   8.998  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226       4.468 -31.248  11.575  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226       6.216 -30.970  11.394  1.00  0.62           H  
ATOM   3430  HE  ARG A 226       4.038 -29.109  10.902  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226       7.430 -29.870  10.227  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226       7.867 -28.211   9.892  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226       4.640 -26.940  10.481  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226       6.286 -26.549  10.030  1.00  0.62           H  
ATOM   3435  N   ALA A 227       1.687 -33.482   7.563  1.00  0.60           N  
ATOM   3436  CA  ALA A 227       0.271 -33.550   7.274  1.00  0.60           C  
ATOM   3437  C   ALA A 227      -0.516 -33.431   8.571  1.00  0.60           C  
ATOM   3438  O   ALA A 227      -0.095 -33.974   9.589  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      -0.057 -34.844   6.571  1.00  0.60           C  
ATOM   3440  H   ALA A 227       2.148 -34.229   8.085  1.00  0.60           H  
ATOM   3441  HA  ALA A 227       0.008 -32.721   6.629  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227      -1.123 -34.862   6.354  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227       0.510 -34.911   5.656  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227       0.201 -35.655   7.209  1.00  0.60           H  
ATOM   3445  N   VAL A 228      -1.655 -32.755   8.519  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      -2.575 -32.648   9.645  1.00  0.59           C  
ATOM   3447  C   VAL A 228      -3.866 -33.343   9.238  1.00  0.59           C  
ATOM   3448  O   VAL A 228      -4.416 -33.025   8.185  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      -2.832 -31.171  10.015  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      -3.819 -31.071  11.152  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228      -1.513 -30.503  10.401  1.00  0.59           C  
ATOM   3452  H   VAL A 228      -1.888 -32.282   7.652  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      -2.139 -33.139  10.499  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      -3.259 -30.673   9.174  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228      -4.005 -30.021  11.388  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      -4.733 -31.537  10.842  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228      -3.420 -31.582  12.032  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228      -1.687 -29.470  10.656  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      -1.081 -31.010  11.259  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      -0.815 -30.556   9.564  1.00  0.59           H  
ATOM   3461  N   MET A 229      -4.318 -34.330  10.008  1.00  0.59           N  
ATOM   3462  CA  MET A 229      -5.500 -35.074   9.562  1.00  0.59           C  
ATOM   3463  C   MET A 229      -6.556 -35.299  10.637  1.00  0.59           C  
ATOM   3464  O   MET A 229      -6.226 -35.490  11.811  1.00  0.59           O  
ATOM   3465  CB  MET A 229      -5.049 -36.422   9.036  1.00  0.59           C  
ATOM   3466  CG  MET A 229      -4.032 -36.362   7.935  1.00  0.59           C  
ATOM   3467  SD  MET A 229      -3.751 -37.938   7.220  1.00  0.59           S  
ATOM   3468  CE  MET A 229      -2.224 -37.629   6.485  1.00  0.59           C  
ATOM   3469  H   MET A 229      -3.813 -34.562  10.864  1.00  0.59           H  
ATOM   3470  HA  MET A 229      -5.978 -34.518   8.758  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      -4.675 -37.046   9.847  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      -5.889 -36.897   8.607  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      -4.362 -35.680   7.159  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      -3.085 -35.995   8.327  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      -1.875 -38.528   5.991  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      -2.331 -36.818   5.780  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      -1.524 -37.345   7.242  1.00  0.59           H  
ATOM   3478  N   CYS A 230      -7.828 -35.368  10.230  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      -8.856 -35.659  11.237  1.00  0.60           C  
ATOM   3480  C   CYS A 230      -8.972 -37.151  11.543  1.00  0.60           C  
ATOM   3481  O   CYS A 230      -9.482 -37.935  10.743  1.00  0.60           O  
ATOM   3482  CB  CYS A 230     -10.231 -35.188  10.798  1.00  0.60           C  
ATOM   3483  SG  CYS A 230     -11.472 -35.475  12.039  1.00  0.60           S  
ATOM   3484  H   CYS A 230      -8.063 -35.159   9.253  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      -8.593 -35.134  12.152  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230     -10.232 -34.156  10.539  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230     -10.528 -35.733   9.907  1.00  0.60           H  
ATOM   3488  HG  CYS A 230     -10.781 -34.907  13.033  1.00  0.60           H  
ATOM   3489  N   VAL A 231      -8.556 -37.526  12.746  1.00  0.62           N  
ATOM   3490  CA  VAL A 231      -8.516 -38.926  13.174  1.00  0.62           C  
ATOM   3491  C   VAL A 231      -9.887 -39.530  13.399  1.00  0.62           C  
ATOM   3492  O   VAL A 231     -10.026 -40.751  13.432  1.00  0.62           O  
ATOM   3493  CB  VAL A 231      -7.689 -39.102  14.446  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231      -8.443 -38.627  15.639  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231      -7.291 -40.553  14.614  1.00  0.62           C  
ATOM   3496  H   VAL A 231      -8.234 -36.797  13.380  1.00  0.62           H  
ATOM   3497  HA  VAL A 231      -8.024 -39.496  12.385  1.00  0.62           H  
ATOM   3498  HB  VAL A 231      -6.838 -38.515  14.373  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231      -7.827 -38.752  16.522  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231      -8.712 -37.596  15.531  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231      -9.339 -39.217  15.737  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231      -6.681 -40.656  15.514  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231      -8.183 -41.165  14.708  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231      -6.713 -40.873  13.748  1.00  0.62           H  
ATOM   3505  N   ASP A 232     -10.888 -38.692  13.640  1.00  0.65           N  
ATOM   3506  CA  ASP A 232     -12.231 -39.192  13.892  1.00  0.65           C  
ATOM   3507  C   ASP A 232     -12.843 -39.844  12.655  1.00  0.65           C  
ATOM   3508  O   ASP A 232     -13.722 -40.703  12.772  1.00  0.65           O  
ATOM   3509  CB  ASP A 232     -13.153 -38.084  14.371  1.00  0.65           C  
ATOM   3510  CG  ASP A 232     -12.829 -37.619  15.738  1.00  0.65           C  
ATOM   3511  OD1 ASP A 232     -12.061 -38.254  16.433  1.00  0.65           O  
ATOM   3512  OD2 ASP A 232     -13.383 -36.637  16.128  1.00  0.65           O  
ATOM   3513  H   ASP A 232     -10.704 -37.698  13.611  1.00  0.65           H  
ATOM   3514  HA  ASP A 232     -12.169 -39.945  14.676  1.00  0.65           H  
ATOM   3515 1HB  ASP A 232     -13.102 -37.245  13.691  1.00  0.65           H  
ATOM   3516 2HB  ASP A 232     -14.183 -38.444  14.360  1.00  0.65           H  
ATOM   3517  N   ASP A 233     -12.385 -39.444  11.471  1.00  0.67           N  
ATOM   3518  CA  ASP A 233     -12.912 -39.969  10.225  1.00  0.67           C  
ATOM   3519  C   ASP A 233     -12.270 -41.306   9.896  1.00  0.67           C  
ATOM   3520  O   ASP A 233     -11.054 -41.402   9.712  1.00  0.67           O  
ATOM   3521  CB  ASP A 233     -12.751 -38.958   9.097  1.00  0.67           C  
ATOM   3522  CG  ASP A 233     -13.379 -39.374   7.743  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233     -13.540 -40.561   7.481  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233     -13.730 -38.475   6.998  1.00  0.67           O  
ATOM   3525  H   ASP A 233     -11.612 -38.777  11.419  1.00  0.67           H  
ATOM   3526  HA  ASP A 233     -13.982 -40.136  10.354  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233     -13.184 -38.014   9.412  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233     -11.691 -38.778   8.949  1.00  0.67           H  
ATOM   3529  N   ALA A 234     -13.085 -42.355   9.859  1.00  0.70           N  
ATOM   3530  CA  ALA A 234     -12.588 -43.702   9.621  1.00  0.70           C  
ATOM   3531  C   ALA A 234     -11.832 -43.798   8.305  1.00  0.70           C  
ATOM   3532  O   ALA A 234     -10.893 -44.582   8.183  1.00  0.70           O  
ATOM   3533  CB  ALA A 234     -13.738 -44.693   9.616  1.00  0.70           C  
ATOM   3534  H   ALA A 234     -14.074 -42.203  10.001  1.00  0.70           H  
ATOM   3535  HA  ALA A 234     -11.898 -43.951  10.419  1.00  0.70           H  
ATOM   3536 1HB  ALA A 234     -13.344 -45.700   9.463  1.00  0.70           H  
ATOM   3537 2HB  ALA A 234     -14.266 -44.649  10.563  1.00  0.70           H  
ATOM   3538 3HB  ALA A 234     -14.424 -44.445   8.806  1.00  0.70           H  
ATOM   3539  N   VAL A 235     -12.221 -43.007   7.306  1.00  0.71           N  
ATOM   3540  CA  VAL A 235     -11.546 -43.101   6.024  1.00  0.71           C  
ATOM   3541  C   VAL A 235     -10.110 -42.644   6.191  1.00  0.71           C  
ATOM   3542  O   VAL A 235      -9.172 -43.297   5.730  1.00  0.71           O  
ATOM   3543  CB  VAL A 235     -12.255 -42.248   4.975  1.00  0.71           C  
ATOM   3544  CG1 VAL A 235     -11.441 -42.232   3.716  1.00  0.71           C  
ATOM   3545  CG2 VAL A 235     -13.637 -42.801   4.744  1.00  0.71           C  
ATOM   3546  H   VAL A 235     -12.952 -42.300   7.444  1.00  0.71           H  
ATOM   3547  HA  VAL A 235     -11.552 -44.142   5.700  1.00  0.71           H  
ATOM   3548  HB  VAL A 235     -12.338 -41.218   5.332  1.00  0.71           H  
ATOM   3549 1HG1 VAL A 235     -11.942 -41.635   2.975  1.00  0.71           H  
ATOM   3550 2HG1 VAL A 235     -10.456 -41.820   3.917  1.00  0.71           H  
ATOM   3551 3HG1 VAL A 235     -11.345 -43.229   3.368  1.00  0.71           H  
ATOM   3552 1HG2 VAL A 235     -14.155 -42.188   4.016  1.00  0.71           H  
ATOM   3553 2HG2 VAL A 235     -13.570 -43.825   4.386  1.00  0.71           H  
ATOM   3554 3HG2 VAL A 235     -14.186 -42.776   5.688  1.00  0.71           H  
ATOM   3555  N   ILE A 236      -9.933 -41.539   6.892  1.00  0.73           N  
ATOM   3556  CA  ILE A 236      -8.600 -41.052   7.150  1.00  0.73           C  
ATOM   3557  C   ILE A 236      -7.812 -42.047   7.976  1.00  0.73           C  
ATOM   3558  O   ILE A 236      -6.654 -42.321   7.653  1.00  0.73           O  
ATOM   3559  CB  ILE A 236      -8.604 -39.673   7.812  1.00  0.73           C  
ATOM   3560  CG1 ILE A 236      -9.094 -38.600   6.781  1.00  0.73           C  
ATOM   3561  CG2 ILE A 236      -7.266 -39.356   8.410  1.00  0.73           C  
ATOM   3562  CD1 ILE A 236      -9.372 -37.226   7.371  1.00  0.73           C  
ATOM   3563  H   ILE A 236     -10.739 -41.052   7.274  1.00  0.73           H  
ATOM   3564  HA  ILE A 236      -8.091 -40.944   6.191  1.00  0.73           H  
ATOM   3565  HB  ILE A 236      -9.338 -39.684   8.625  1.00  0.73           H  
ATOM   3566 1HG1 ILE A 236      -8.335 -38.488   6.009  1.00  0.73           H  
ATOM   3567 2HG1 ILE A 236     -10.016 -38.962   6.318  1.00  0.73           H  
ATOM   3568 1HG2 ILE A 236      -7.352 -38.405   8.900  1.00  0.73           H  
ATOM   3569 2HG2 ILE A 236      -7.000 -40.115   9.143  1.00  0.73           H  
ATOM   3570 3HG2 ILE A 236      -6.507 -39.322   7.631  1.00  0.73           H  
ATOM   3571 1HD1 ILE A 236      -9.706 -36.550   6.589  1.00  0.73           H  
ATOM   3572 2HD1 ILE A 236     -10.140 -37.298   8.131  1.00  0.73           H  
ATOM   3573 3HD1 ILE A 236      -8.463 -36.831   7.818  1.00  0.73           H  
ATOM   3574  N   ARG A 237      -8.437 -42.619   9.015  1.00  0.73           N  
ATOM   3575  CA  ARG A 237      -7.695 -43.554   9.847  1.00  0.73           C  
ATOM   3576  C   ARG A 237      -7.178 -44.719   9.017  1.00  0.73           C  
ATOM   3577  O   ARG A 237      -6.000 -45.064   9.108  1.00  0.73           O  
ATOM   3578  CB  ARG A 237      -8.542 -44.124  10.981  1.00  0.73           C  
ATOM   3579  CG  ARG A 237      -8.890 -43.162  12.071  1.00  0.73           C  
ATOM   3580  CD  ARG A 237      -9.404 -43.847  13.325  1.00  0.73           C  
ATOM   3581  NE  ARG A 237     -10.658 -44.587  13.144  1.00  0.73           N  
ATOM   3582  CZ  ARG A 237     -11.891 -44.047  13.242  1.00  0.73           C  
ATOM   3583  NH1 ARG A 237     -12.021 -42.771  13.463  1.00  0.73           N  
ATOM   3584  NH2 ARG A 237     -12.965 -44.807  13.104  1.00  0.73           N  
ATOM   3585  H   ARG A 237      -9.403 -42.364   9.232  1.00  0.73           H  
ATOM   3586  HA  ARG A 237      -6.854 -43.029  10.284  1.00  0.73           H  
ATOM   3587 1HB  ARG A 237      -9.475 -44.504  10.569  1.00  0.73           H  
ATOM   3588 2HB  ARG A 237      -8.021 -44.966  11.431  1.00  0.73           H  
ATOM   3589 1HG  ARG A 237      -8.020 -42.562  12.329  1.00  0.73           H  
ATOM   3590 2HG  ARG A 237      -9.678 -42.504  11.697  1.00  0.73           H  
ATOM   3591 1HD  ARG A 237      -8.649 -44.550  13.671  1.00  0.73           H  
ATOM   3592 2HD  ARG A 237      -9.568 -43.105  14.101  1.00  0.73           H  
ATOM   3593  HE  ARG A 237     -10.593 -45.577  12.966  1.00  0.73           H  
ATOM   3594 1HH1 ARG A 237     -11.188 -42.169  13.542  1.00  0.73           H  
ATOM   3595 2HH1 ARG A 237     -12.945 -42.330  13.499  1.00  0.73           H  
ATOM   3596 1HH2 ARG A 237     -12.866 -45.797  12.931  1.00  0.73           H  
ATOM   3597 2HH2 ARG A 237     -13.885 -44.396  13.180  1.00  0.73           H  
ATOM   3598  N   ASP A 238      -8.015 -45.248   8.113  1.00  0.73           N  
ATOM   3599  CA  ASP A 238      -7.604 -46.351   7.247  1.00  0.73           C  
ATOM   3600  C   ASP A 238      -6.417 -45.975   6.367  1.00  0.73           C  
ATOM   3601  O   ASP A 238      -5.593 -46.827   6.030  1.00  0.73           O  
ATOM   3602  CB  ASP A 238      -8.753 -46.831   6.347  1.00  0.73           C  
ATOM   3603  CG  ASP A 238      -9.858 -47.653   7.071  1.00  0.73           C  
ATOM   3604  OD1 ASP A 238      -9.657 -48.052   8.201  1.00  0.73           O  
ATOM   3605  OD2 ASP A 238     -10.874 -47.908   6.450  1.00  0.73           O  
ATOM   3606  H   ASP A 238      -8.976 -44.907   8.057  1.00  0.73           H  
ATOM   3607  HA  ASP A 238      -7.301 -47.184   7.881  1.00  0.73           H  
ATOM   3608 1HB  ASP A 238      -9.225 -45.955   5.892  1.00  0.73           H  
ATOM   3609 2HB  ASP A 238      -8.343 -47.432   5.539  1.00  0.73           H  
ATOM   3610  N   LEU A 239      -6.333 -44.703   5.986  1.00  0.73           N  
ATOM   3611  CA  LEU A 239      -5.255 -44.228   5.139  1.00  0.73           C  
ATOM   3612  C   LEU A 239      -4.000 -43.792   5.891  1.00  0.73           C  
ATOM   3613  O   LEU A 239      -2.947 -43.633   5.275  1.00  0.73           O  
ATOM   3614  CB  LEU A 239      -5.766 -43.061   4.306  1.00  0.73           C  
ATOM   3615  CG  LEU A 239      -6.905 -43.442   3.381  1.00  0.73           C  
ATOM   3616  CD1 LEU A 239      -7.416 -42.215   2.682  1.00  0.73           C  
ATOM   3617  CD2 LEU A 239      -6.417 -44.465   2.428  1.00  0.73           C  
ATOM   3618  H   LEU A 239      -7.067 -44.047   6.265  1.00  0.73           H  
ATOM   3619  HA  LEU A 239      -4.979 -45.038   4.468  1.00  0.73           H  
ATOM   3620 1HB  LEU A 239      -6.124 -42.282   4.983  1.00  0.73           H  
ATOM   3621 2HB  LEU A 239      -4.949 -42.665   3.705  1.00  0.73           H  
ATOM   3622  HG  LEU A 239      -7.710 -43.864   3.959  1.00  0.73           H  
ATOM   3623 1HD1 LEU A 239      -8.237 -42.472   2.040  1.00  0.73           H  
ATOM   3624 2HD1 LEU A 239      -7.752 -41.524   3.438  1.00  0.73           H  
ATOM   3625 3HD1 LEU A 239      -6.619 -41.764   2.092  1.00  0.73           H  
ATOM   3626 1HD2 LEU A 239      -7.201 -44.771   1.778  1.00  0.73           H  
ATOM   3627 2HD2 LEU A 239      -5.629 -44.026   1.863  1.00  0.73           H  
ATOM   3628 3HD2 LEU A 239      -6.053 -45.332   2.978  1.00  0.73           H  
ATOM   3629  N   LEU A 240      -4.057 -43.630   7.217  1.00  0.73           N  
ATOM   3630  CA  LEU A 240      -2.861 -43.129   7.896  1.00  0.73           C  
ATOM   3631  C   LEU A 240      -1.606 -44.007   7.653  1.00  0.73           C  
ATOM   3632  O   LEU A 240      -0.551 -43.453   7.340  1.00  0.73           O  
ATOM   3633  CB  LEU A 240      -3.119 -42.937   9.423  1.00  0.73           C  
ATOM   3634  CG  LEU A 240      -4.049 -41.768   9.810  1.00  0.73           C  
ATOM   3635  CD1 LEU A 240      -4.383 -41.811  11.300  1.00  0.73           C  
ATOM   3636  CD2 LEU A 240      -3.382 -40.510   9.482  1.00  0.73           C  
ATOM   3637  H   LEU A 240      -4.927 -43.796   7.732  1.00  0.73           H  
ATOM   3638  HA  LEU A 240      -2.647 -42.141   7.489  1.00  0.73           H  
ATOM   3639 1HB  LEU A 240      -3.581 -43.807   9.841  1.00  0.73           H  
ATOM   3640 2HB  LEU A 240      -2.165 -42.783   9.922  1.00  0.73           H  
ATOM   3641  HG  LEU A 240      -4.962 -41.847   9.258  1.00  0.73           H  
ATOM   3642 1HD1 LEU A 240      -5.047 -40.979  11.548  1.00  0.73           H  
ATOM   3643 2HD1 LEU A 240      -4.876 -42.752  11.534  1.00  0.73           H  
ATOM   3644 3HD1 LEU A 240      -3.466 -41.729  11.880  1.00  0.73           H  
ATOM   3645 1HD2 LEU A 240      -4.031 -39.672   9.735  1.00  0.73           H  
ATOM   3646 2HD2 LEU A 240      -2.459 -40.444  10.049  1.00  0.73           H  
ATOM   3647 3HD2 LEU A 240      -3.161 -40.502   8.419  1.00  0.73           H  
ATOM   3648  N   PRO A 241      -1.675 -45.368   7.699  1.00  0.74           N  
ATOM   3649  CA  PRO A 241      -0.566 -46.283   7.451  1.00  0.74           C  
ATOM   3650  C   PRO A 241       0.032 -46.171   6.049  1.00  0.74           C  
ATOM   3651  O   PRO A 241       1.132 -46.671   5.807  1.00  0.74           O  
ATOM   3652  CB  PRO A 241      -1.214 -47.668   7.627  1.00  0.74           C  
ATOM   3653  CG  PRO A 241      -2.400 -47.427   8.506  1.00  0.74           C  
ATOM   3654  CD  PRO A 241      -2.922 -46.095   8.069  1.00  0.74           C  
ATOM   3655  HA  PRO A 241       0.208 -46.120   8.209  1.00  0.74           H  
ATOM   3656 1HB  PRO A 241      -1.494 -48.073   6.644  1.00  0.74           H  
ATOM   3657 2HB  PRO A 241      -0.486 -48.368   8.067  1.00  0.74           H  
ATOM   3658 1HG  PRO A 241      -3.145 -48.227   8.372  1.00  0.74           H  
ATOM   3659 2HG  PRO A 241      -2.106 -47.437   9.562  1.00  0.74           H  
ATOM   3660 1HD  PRO A 241      -3.543 -46.254   7.193  1.00  0.74           H  
ATOM   3661 2HD  PRO A 241      -3.464 -45.667   8.882  1.00  0.74           H  
ATOM   3662  N   ARG A 242      -0.707 -45.583   5.103  1.00  0.74           N  
ATOM   3663  CA  ARG A 242      -0.240 -45.501   3.731  1.00  0.74           C  
ATOM   3664  C   ARG A 242       0.414 -44.167   3.376  1.00  0.74           C  
ATOM   3665  O   ARG A 242       0.832 -43.969   2.227  1.00  0.74           O  
ATOM   3666  CB  ARG A 242      -1.395 -45.783   2.787  1.00  0.74           C  
ATOM   3667  CG  ARG A 242      -1.963 -47.219   2.900  1.00  0.74           C  
ATOM   3668  CD  ARG A 242      -3.016 -47.504   1.875  1.00  0.74           C  
ATOM   3669  NE  ARG A 242      -2.444 -47.476   0.534  1.00  0.74           N  
ATOM   3670  CZ  ARG A 242      -3.134 -47.413  -0.627  1.00  0.74           C  
ATOM   3671  NH1 ARG A 242      -4.454 -47.407  -0.633  1.00  0.74           N  
ATOM   3672  NH2 ARG A 242      -2.459 -47.335  -1.757  1.00  0.74           N  
ATOM   3673  H   ARG A 242      -1.595 -45.135   5.319  1.00  0.74           H  
ATOM   3674  HA  ARG A 242       0.501 -46.285   3.586  1.00  0.74           H  
ATOM   3675 1HB  ARG A 242      -2.210 -45.081   2.991  1.00  0.74           H  
ATOM   3676 2HB  ARG A 242      -1.069 -45.626   1.762  1.00  0.74           H  
ATOM   3677 1HG  ARG A 242      -1.155 -47.940   2.778  1.00  0.74           H  
ATOM   3678 2HG  ARG A 242      -2.412 -47.342   3.890  1.00  0.74           H  
ATOM   3679 1HD  ARG A 242      -3.440 -48.492   2.049  1.00  0.74           H  
ATOM   3680 2HD  ARG A 242      -3.803 -46.755   1.937  1.00  0.74           H  
ATOM   3681  HE  ARG A 242      -1.435 -47.469   0.469  1.00  0.74           H  
ATOM   3682 1HH1 ARG A 242      -4.960 -47.477   0.234  1.00  0.74           H  
ATOM   3683 2HH1 ARG A 242      -4.963 -47.353  -1.511  1.00  0.74           H  
ATOM   3684 1HH2 ARG A 242      -1.452 -47.333  -1.741  1.00  0.74           H  
ATOM   3685 2HH2 ARG A 242      -2.947 -47.222  -2.646  1.00  0.74           H  
ATOM   3686  N   VAL A 243       0.527 -43.265   4.350  1.00  0.74           N  
ATOM   3687  CA  VAL A 243       1.138 -41.973   4.084  1.00  0.74           C  
ATOM   3688  C   VAL A 243       2.521 -41.833   4.724  1.00  0.74           C  
ATOM   3689  O   VAL A 243       2.659 -41.641   5.928  1.00  0.74           O  
ATOM   3690  CB  VAL A 243       0.206 -40.868   4.580  1.00  0.74           C  
ATOM   3691  CG1 VAL A 243       0.862 -39.494   4.346  1.00  0.74           C  
ATOM   3692  CG2 VAL A 243      -1.130 -40.965   3.822  1.00  0.74           C  
ATOM   3693  H   VAL A 243       0.172 -43.469   5.290  1.00  0.74           H  
ATOM   3694  HA  VAL A 243       1.242 -41.856   3.009  1.00  0.74           H  
ATOM   3695  HB  VAL A 243       0.022 -41.009   5.628  1.00  0.74           H  
ATOM   3696 1HG1 VAL A 243       0.211 -38.706   4.701  1.00  0.74           H  
ATOM   3697 2HG1 VAL A 243       1.804 -39.452   4.887  1.00  0.74           H  
ATOM   3698 3HG1 VAL A 243       1.049 -39.364   3.282  1.00  0.74           H  
ATOM   3699 1HG2 VAL A 243      -1.809 -40.201   4.173  1.00  0.74           H  
ATOM   3700 2HG2 VAL A 243      -0.954 -40.834   2.753  1.00  0.74           H  
ATOM   3701 3HG2 VAL A 243      -1.575 -41.941   3.998  1.00  0.74           H  
ATOM   3702  N   GLY A 244       3.566 -41.864   3.891  1.00  0.73           N  
ATOM   3703  CA  GLY A 244       4.961 -41.857   4.366  1.00  0.73           C  
ATOM   3704  C   GLY A 244       5.515 -40.472   4.729  1.00  0.73           C  
ATOM   3705  O   GLY A 244       6.560 -40.058   4.214  1.00  0.73           O  
ATOM   3706  H   GLY A 244       3.391 -41.966   2.902  1.00  0.73           H  
ATOM   3707 1HA  GLY A 244       5.039 -42.508   5.237  1.00  0.73           H  
ATOM   3708 2HA  GLY A 244       5.593 -42.300   3.597  1.00  0.73           H  
ATOM   3709  N   ARG A 245       4.795 -39.766   5.592  1.00  0.71           N  
ATOM   3710  CA  ARG A 245       5.135 -38.407   6.029  1.00  0.71           C  
ATOM   3711  C   ARG A 245       4.865 -38.231   7.516  1.00  0.71           C  
ATOM   3712  O   ARG A 245       4.141 -39.015   8.117  1.00  0.71           O  
ATOM   3713  CB  ARG A 245       4.372 -37.347   5.228  1.00  0.71           C  
ATOM   3714  CG  ARG A 245       4.727 -37.280   3.728  1.00  0.71           C  
ATOM   3715  CD  ARG A 245       6.122 -36.729   3.548  1.00  0.71           C  
ATOM   3716  NE  ARG A 245       6.494 -36.538   2.160  1.00  0.71           N  
ATOM   3717  CZ  ARG A 245       7.035 -37.460   1.358  1.00  0.71           C  
ATOM   3718  NH1 ARG A 245       7.274 -38.692   1.762  1.00  0.71           N  
ATOM   3719  NH2 ARG A 245       7.329 -37.094   0.136  1.00  0.71           N  
ATOM   3720  H   ARG A 245       3.969 -40.232   5.962  1.00  0.71           H  
ATOM   3721  HA  ARG A 245       6.199 -38.247   5.859  1.00  0.71           H  
ATOM   3722 1HB  ARG A 245       3.302 -37.524   5.313  1.00  0.71           H  
ATOM   3723 2HB  ARG A 245       4.569 -36.358   5.655  1.00  0.71           H  
ATOM   3724 1HG  ARG A 245       4.671 -38.258   3.267  1.00  0.71           H  
ATOM   3725 2HG  ARG A 245       4.033 -36.617   3.220  1.00  0.71           H  
ATOM   3726 1HD  ARG A 245       6.188 -35.755   4.043  1.00  0.71           H  
ATOM   3727 2HD  ARG A 245       6.845 -37.406   4.000  1.00  0.71           H  
ATOM   3728  HE  ARG A 245       6.369 -35.617   1.736  1.00  0.71           H  
ATOM   3729 1HH1 ARG A 245       7.042 -38.995   2.720  1.00  0.71           H  
ATOM   3730 2HH1 ARG A 245       7.685 -39.353   1.125  1.00  0.71           H  
ATOM   3731 1HH2 ARG A 245       7.116 -36.123  -0.130  1.00  0.71           H  
ATOM   3732 2HH2 ARG A 245       7.725 -37.743  -0.523  1.00  0.71           H  
ATOM   3733  N   GLN A 246       5.462 -37.218   8.130  1.00  0.69           N  
ATOM   3734  CA  GLN A 246       5.132 -36.935   9.527  1.00  0.69           C  
ATOM   3735  C   GLN A 246       3.673 -36.491   9.596  1.00  0.69           C  
ATOM   3736  O   GLN A 246       3.270 -35.603   8.833  1.00  0.69           O  
ATOM   3737  CB  GLN A 246       6.050 -35.848  10.092  1.00  0.69           C  
ATOM   3738  CG  GLN A 246       5.781 -35.469  11.558  1.00  0.69           C  
ATOM   3739  CD  GLN A 246       6.167 -36.580  12.542  1.00  0.69           C  
ATOM   3740  OE1 GLN A 246       7.301 -37.074  12.521  1.00  0.69           O  
ATOM   3741  NE2 GLN A 246       5.238 -36.968  13.412  1.00  0.69           N  
ATOM   3742  H   GLN A 246       6.100 -36.613   7.629  1.00  0.69           H  
ATOM   3743  HA  GLN A 246       5.245 -37.846  10.115  1.00  0.69           H  
ATOM   3744 1HB  GLN A 246       7.085 -36.177  10.019  1.00  0.69           H  
ATOM   3745 2HB  GLN A 246       5.955 -34.949   9.483  1.00  0.69           H  
ATOM   3746 1HG  GLN A 246       6.364 -34.582  11.798  1.00  0.69           H  
ATOM   3747 2HG  GLN A 246       4.717 -35.259  11.681  1.00  0.69           H  
ATOM   3748 1HE2 GLN A 246       5.443 -37.686  14.079  1.00  0.69           H  
ATOM   3749 2HE2 GLN A 246       4.329 -36.538  13.410  1.00  0.69           H  
ATOM   3750  N   ILE A 247       2.886 -37.122  10.478  1.00  0.66           N  
ATOM   3751  CA  ILE A 247       1.467 -36.792  10.583  1.00  0.66           C  
ATOM   3752  C   ILE A 247       1.043 -36.403  11.991  1.00  0.66           C  
ATOM   3753  O   ILE A 247       1.362 -37.090  12.964  1.00  0.66           O  
ATOM   3754  CB  ILE A 247       0.564 -37.966  10.143  1.00  0.66           C  
ATOM   3755  CG1 ILE A 247       0.896 -38.366   8.744  1.00  0.66           C  
ATOM   3756  CG2 ILE A 247      -0.915 -37.517  10.192  1.00  0.66           C  
ATOM   3757  CD1 ILE A 247       0.253 -39.622   8.300  1.00  0.66           C  
ATOM   3758  H   ILE A 247       3.277 -37.846  11.063  1.00  0.66           H  
ATOM   3759  HA  ILE A 247       1.266 -35.950   9.929  1.00  0.66           H  
ATOM   3760  HB  ILE A 247       0.716 -38.826  10.790  1.00  0.66           H  
ATOM   3761 1HG1 ILE A 247       0.625 -37.587   8.079  1.00  0.66           H  
ATOM   3762 2HG1 ILE A 247       1.938 -38.510   8.678  1.00  0.66           H  
ATOM   3763 1HG2 ILE A 247      -1.551 -38.318   9.867  1.00  0.66           H  
ATOM   3764 2HG2 ILE A 247      -1.189 -37.244  11.192  1.00  0.66           H  
ATOM   3765 3HG2 ILE A 247      -1.054 -36.657   9.539  1.00  0.66           H  
ATOM   3766 1HD1 ILE A 247       0.585 -39.818   7.308  1.00  0.66           H  
ATOM   3767 2HD1 ILE A 247       0.553 -40.443   8.952  1.00  0.66           H  
ATOM   3768 3HD1 ILE A 247      -0.821 -39.520   8.321  1.00  0.66           H  
ATOM   3769  N   THR A 248       0.312 -35.307  12.064  1.00  0.63           N  
ATOM   3770  CA  THR A 248      -0.307 -34.799  13.272  1.00  0.63           C  
ATOM   3771  C   THR A 248      -1.792 -35.030  13.136  1.00  0.63           C  
ATOM   3772  O   THR A 248      -2.362 -34.759  12.080  1.00  0.63           O  
ATOM   3773  CB  THR A 248      -0.013 -33.311  13.460  1.00  0.63           C  
ATOM   3774  OG1 THR A 248       1.396 -33.129  13.626  1.00  0.63           O  
ATOM   3775  CG2 THR A 248      -0.774 -32.726  14.612  1.00  0.63           C  
ATOM   3776  H   THR A 248       0.146 -34.798  11.199  1.00  0.63           H  
ATOM   3777  HA  THR A 248       0.054 -35.359  14.138  1.00  0.63           H  
ATOM   3778  HB  THR A 248      -0.309 -32.791  12.554  1.00  0.63           H  
ATOM   3779  HG1 THR A 248       1.620 -32.193  13.455  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248      -0.533 -31.668  14.678  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248      -1.845 -32.845  14.454  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248      -0.481 -33.234  15.528  1.00  0.63           H  
ATOM   3783  N   THR A 249      -2.411 -35.562  14.163  1.00  0.60           N  
ATOM   3784  CA  THR A 249      -3.821 -35.839  14.062  1.00  0.60           C  
ATOM   3785  C   THR A 249      -4.676 -35.067  15.055  1.00  0.60           C  
ATOM   3786  O   THR A 249      -4.253 -34.782  16.185  1.00  0.60           O  
ATOM   3787  CB  THR A 249      -4.029 -37.337  14.228  1.00  0.60           C  
ATOM   3788  OG1 THR A 249      -3.507 -37.750  15.506  1.00  0.60           O  
ATOM   3789  CG2 THR A 249      -3.365 -38.128  13.108  1.00  0.60           C  
ATOM   3790  H   THR A 249      -1.888 -35.813  15.007  1.00  0.60           H  
ATOM   3791  HA  THR A 249      -4.155 -35.564  13.067  1.00  0.60           H  
ATOM   3792  HB  THR A 249      -5.053 -37.517  14.207  1.00  0.60           H  
ATOM   3793  HG1 THR A 249      -2.573 -37.410  15.640  1.00  0.60           H  
ATOM   3794 1HG2 THR A 249      -3.554 -39.190  13.253  1.00  0.60           H  
ATOM   3795 2HG2 THR A 249      -3.777 -37.811  12.148  1.00  0.60           H  
ATOM   3796 3HG2 THR A 249      -2.294 -37.949  13.123  1.00  0.60           H  
ATOM   3797  N   TYR A 250      -5.920 -34.829  14.665  1.00  0.59           N  
ATOM   3798  CA  TYR A 250      -6.836 -34.113  15.535  1.00  0.59           C  
ATOM   3799  C   TYR A 250      -8.234 -34.699  15.542  1.00  0.59           C  
ATOM   3800  O   TYR A 250      -8.649 -35.386  14.603  1.00  0.59           O  
ATOM   3801  CB  TYR A 250      -6.936 -32.650  15.102  1.00  0.59           C  
ATOM   3802  CG  TYR A 250      -7.586 -32.453  13.789  1.00  0.59           C  
ATOM   3803  CD1 TYR A 250      -8.946 -32.250  13.730  1.00  0.59           C  
ATOM   3804  CD2 TYR A 250      -6.836 -32.452  12.644  1.00  0.59           C  
ATOM   3805  CE1 TYR A 250      -9.546 -32.050  12.530  1.00  0.59           C  
ATOM   3806  CE2 TYR A 250      -7.450 -32.244  11.431  1.00  0.59           C  
ATOM   3807  CZ  TYR A 250      -8.800 -32.044  11.382  1.00  0.59           C  
ATOM   3808  OH  TYR A 250      -9.407 -31.806  10.180  1.00  0.59           O  
ATOM   3809  H   TYR A 250      -6.192 -35.100  13.718  1.00  0.59           H  
ATOM   3810  HA  TYR A 250      -6.453 -34.143  16.547  1.00  0.59           H  
ATOM   3811 1HB  TYR A 250      -7.499 -32.093  15.851  1.00  0.59           H  
ATOM   3812 2HB  TYR A 250      -5.937 -32.215  15.056  1.00  0.59           H  
ATOM   3813  HD1 TYR A 250      -9.541 -32.245  14.644  1.00  0.59           H  
ATOM   3814  HD2 TYR A 250      -5.763 -32.613  12.699  1.00  0.59           H  
ATOM   3815  HE1 TYR A 250     -10.600 -31.887  12.479  1.00  0.59           H  
ATOM   3816  HE2 TYR A 250      -6.869 -32.234  10.508  1.00  0.59           H  
ATOM   3817  HH  TYR A 250     -10.359 -31.934  10.268  1.00  0.59           H  
ATOM   3818  N   GLY A 251      -8.971 -34.404  16.607  1.00  0.59           N  
ATOM   3819  CA  GLY A 251     -10.369 -34.826  16.692  1.00  0.59           C  
ATOM   3820  C   GLY A 251     -10.825 -35.104  18.114  1.00  0.59           C  
ATOM   3821  O   GLY A 251     -10.150 -34.755  19.067  1.00  0.59           O  
ATOM   3822  H   GLY A 251      -8.534 -33.871  17.365  1.00  0.59           H  
ATOM   3823 1HA  GLY A 251     -10.981 -34.043  16.283  1.00  0.59           H  
ATOM   3824 2HA  GLY A 251     -10.529 -35.712  16.079  1.00  0.59           H  
ATOM   3825  N   PHE A 252     -12.000 -35.687  18.265  1.00  0.59           N  
ATOM   3826  CA  PHE A 252     -12.556 -36.005  19.574  1.00  0.59           C  
ATOM   3827  C   PHE A 252     -11.934 -37.283  20.150  1.00  0.59           C  
ATOM   3828  O   PHE A 252     -11.889 -37.473  21.366  1.00  0.59           O  
ATOM   3829  CB  PHE A 252     -14.062 -36.157  19.427  1.00  0.59           C  
ATOM   3830  CG  PHE A 252     -14.772 -34.841  19.217  1.00  0.59           C  
ATOM   3831  CD1 PHE A 252     -14.881 -34.281  17.959  1.00  0.59           C  
ATOM   3832  CD2 PHE A 252     -15.368 -34.192  20.268  1.00  0.59           C  
ATOM   3833  CE1 PHE A 252     -15.546 -33.090  17.767  1.00  0.59           C  
ATOM   3834  CE2 PHE A 252     -16.045 -33.020  20.071  1.00  0.59           C  
ATOM   3835  CZ  PHE A 252     -16.132 -32.459  18.822  1.00  0.59           C  
ATOM   3836  H   PHE A 252     -12.539 -35.952  17.441  1.00  0.59           H  
ATOM   3837  HA  PHE A 252     -12.347 -35.183  20.259  1.00  0.59           H  
ATOM   3838 1HB  PHE A 252     -14.273 -36.801  18.571  1.00  0.59           H  
ATOM   3839 2HB  PHE A 252     -14.471 -36.635  20.313  1.00  0.59           H  
ATOM   3840  HD1 PHE A 252     -14.426 -34.795  17.119  1.00  0.59           H  
ATOM   3841  HD2 PHE A 252     -15.301 -34.623  21.269  1.00  0.59           H  
ATOM   3842  HE1 PHE A 252     -15.612 -32.663  16.779  1.00  0.59           H  
ATOM   3843  HE2 PHE A 252     -16.502 -32.545  20.904  1.00  0.59           H  
ATOM   3844  HZ  PHE A 252     -16.668 -31.522  18.674  1.00  0.59           H  
ATOM   3845  N   SER A 253     -11.439 -38.153  19.268  1.00  0.60           N  
ATOM   3846  CA  SER A 253     -10.822 -39.423  19.651  1.00  0.60           C  
ATOM   3847  C   SER A 253      -9.567 -39.325  20.509  1.00  0.60           C  
ATOM   3848  O   SER A 253      -8.709 -38.459  20.330  1.00  0.60           O  
ATOM   3849  CB  SER A 253     -10.460 -40.238  18.441  1.00  0.60           C  
ATOM   3850  OG  SER A 253      -9.753 -41.400  18.821  1.00  0.60           O  
ATOM   3851  H   SER A 253     -11.544 -37.956  18.263  1.00  0.60           H  
ATOM   3852  HA  SER A 253     -11.565 -39.981  20.222  1.00  0.60           H  
ATOM   3853 1HB  SER A 253     -11.361 -40.504  17.886  1.00  0.60           H  
ATOM   3854 2HB  SER A 253      -9.854 -39.642  17.807  1.00  0.60           H  
ATOM   3855  HG  SER A 253      -9.690 -41.948  18.025  1.00  0.60           H  
ATOM   3856  N   ASP A 254      -9.424 -40.315  21.388  1.00  0.60           N  
ATOM   3857  CA  ASP A 254      -8.265 -40.495  22.265  1.00  0.60           C  
ATOM   3858  C   ASP A 254      -6.956 -40.691  21.499  1.00  0.60           C  
ATOM   3859  O   ASP A 254      -5.876 -40.525  22.063  1.00  0.60           O  
ATOM   3860  CB  ASP A 254      -8.467 -41.704  23.180  1.00  0.60           C  
ATOM   3861  CG  ASP A 254      -9.489 -41.471  24.273  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254      -9.858 -40.335  24.487  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254      -9.896 -42.422  24.890  1.00  0.60           O  
ATOM   3864  H   ASP A 254     -10.177 -40.987  21.450  1.00  0.60           H  
ATOM   3865  HA  ASP A 254      -8.163 -39.606  22.881  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254      -8.783 -42.559  22.578  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254      -7.515 -41.969  23.641  1.00  0.60           H  
ATOM   3868  N   ASP A 255      -7.053 -41.057  20.221  1.00  0.60           N  
ATOM   3869  CA  ASP A 255      -5.874 -41.297  19.403  1.00  0.60           C  
ATOM   3870  C   ASP A 255      -5.295 -40.008  18.806  1.00  0.60           C  
ATOM   3871  O   ASP A 255      -4.247 -40.044  18.164  1.00  0.60           O  
ATOM   3872  CB  ASP A 255      -6.219 -42.259  18.268  1.00  0.60           C  
ATOM   3873  CG  ASP A 255      -6.545 -43.667  18.747  1.00  0.60           C  
ATOM   3874  OD1 ASP A 255      -5.880 -44.156  19.631  1.00  0.60           O  
ATOM   3875  OD2 ASP A 255      -7.477 -44.234  18.230  1.00  0.60           O  
ATOM   3876  H   ASP A 255      -7.976 -41.166  19.803  1.00  0.60           H  
ATOM   3877  HA  ASP A 255      -5.109 -41.752  20.032  1.00  0.60           H  
ATOM   3878 1HB  ASP A 255      -7.078 -41.869  17.723  1.00  0.60           H  
ATOM   3879 2HB  ASP A 255      -5.384 -42.308  17.569  1.00  0.60           H  
ATOM   3880  N   ALA A 256      -5.987 -38.882  18.985  1.00  0.60           N  
ATOM   3881  CA  ALA A 256      -5.552 -37.591  18.449  1.00  0.60           C  
ATOM   3882  C   ALA A 256      -4.351 -37.008  19.213  1.00  0.60           C  
ATOM   3883  O   ALA A 256      -4.171 -37.262  20.405  1.00  0.60           O  
ATOM   3884  CB  ALA A 256      -6.698 -36.607  18.505  1.00  0.60           C  
ATOM   3885  H   ALA A 256      -6.853 -38.897  19.525  1.00  0.60           H  
ATOM   3886  HA  ALA A 256      -5.253 -37.736  17.412  1.00  0.60           H  
ATOM   3887 1HB  ALA A 256      -6.373 -35.676  18.096  1.00  0.60           H  
ATOM   3888 2HB  ALA A 256      -7.547 -36.973  17.947  1.00  0.60           H  
ATOM   3889 3HB  ALA A 256      -6.996 -36.460  19.539  1.00  0.60           H  
ATOM   3890  N   ASP A 257      -3.565 -36.162  18.528  1.00  0.60           N  
ATOM   3891  CA  ASP A 257      -2.452 -35.421  19.130  1.00  0.60           C  
ATOM   3892  C   ASP A 257      -3.034 -34.136  19.737  1.00  0.60           C  
ATOM   3893  O   ASP A 257      -2.543 -33.599  20.738  1.00  0.60           O  
ATOM   3894  CB  ASP A 257      -1.403 -35.098  18.051  1.00  0.60           C  
ATOM   3895  CG  ASP A 257      -0.735 -36.346  17.458  1.00  0.60           C  
ATOM   3896  OD1 ASP A 257       0.007 -36.992  18.152  1.00  0.60           O  
ATOM   3897  OD2 ASP A 257      -1.022 -36.662  16.300  1.00  0.60           O  
ATOM   3898  H   ASP A 257      -3.763 -35.985  17.550  1.00  0.60           H  
ATOM   3899  HA  ASP A 257      -1.999 -36.020  19.920  1.00  0.60           H  
ATOM   3900 1HB  ASP A 257      -1.884 -34.561  17.240  1.00  0.60           H  
ATOM   3901 2HB  ASP A 257      -0.637 -34.445  18.468  1.00  0.60           H  
ATOM   3902  N   PHE A 258      -4.096 -33.656  19.080  1.00  0.59           N  
ATOM   3903  CA  PHE A 258      -4.914 -32.501  19.470  1.00  0.59           C  
ATOM   3904  C   PHE A 258      -6.365 -32.980  19.709  1.00  0.59           C  
ATOM   3905  O   PHE A 258      -7.137 -33.117  18.748  1.00  0.59           O  
ATOM   3906  CB  PHE A 258      -4.839 -31.442  18.368  1.00  0.59           C  
ATOM   3907  CG  PHE A 258      -3.502 -30.792  18.200  1.00  0.59           C  
ATOM   3908  CD1 PHE A 258      -2.459 -31.427  17.570  1.00  0.59           C  
ATOM   3909  CD2 PHE A 258      -3.314 -29.498  18.620  1.00  0.59           C  
ATOM   3910  CE1 PHE A 258      -1.234 -30.791  17.427  1.00  0.59           C  
ATOM   3911  CE2 PHE A 258      -2.105 -28.862  18.463  1.00  0.59           C  
ATOM   3912  CZ  PHE A 258      -1.062 -29.517  17.877  1.00  0.59           C  
ATOM   3913  H   PHE A 258      -4.354 -34.145  18.226  1.00  0.59           H  
ATOM   3914  HA  PHE A 258      -4.523 -32.081  20.394  1.00  0.59           H  
ATOM   3915 1HB  PHE A 258      -5.108 -31.898  17.421  1.00  0.59           H  
ATOM   3916 2HB  PHE A 258      -5.555 -30.665  18.567  1.00  0.59           H  
ATOM   3917  HD1 PHE A 258      -2.602 -32.437  17.203  1.00  0.59           H  
ATOM   3918  HD2 PHE A 258      -4.142 -28.975  19.090  1.00  0.59           H  
ATOM   3919  HE1 PHE A 258      -0.403 -31.297  16.955  1.00  0.59           H  
ATOM   3920  HE2 PHE A 258      -1.975 -27.835  18.807  1.00  0.59           H  
ATOM   3921  HZ  PHE A 258      -0.101 -29.019  17.754  1.00  0.59           H  
ATOM   3922  N   ARG A 259      -6.726 -33.256  20.973  1.00  0.59           N  
ATOM   3923  CA  ARG A 259      -8.028 -33.869  21.279  1.00  0.59           C  
ATOM   3924  C   ARG A 259      -9.088 -32.867  21.719  1.00  0.59           C  
ATOM   3925  O   ARG A 259      -8.818 -31.995  22.539  1.00  0.59           O  
ATOM   3926  CB  ARG A 259      -7.919 -34.933  22.374  1.00  0.59           C  
ATOM   3927  CG  ARG A 259      -9.251 -35.708  22.645  1.00  0.59           C  
ATOM   3928  CD  ARG A 259      -9.164 -36.775  23.725  1.00  0.59           C  
ATOM   3929  NE  ARG A 259      -9.092 -36.217  25.107  1.00  0.59           N  
ATOM   3930  CZ  ARG A 259      -9.011 -36.964  26.246  1.00  0.59           C  
ATOM   3931  NH1 ARG A 259      -9.000 -38.280  26.201  1.00  0.59           N  
ATOM   3932  NH2 ARG A 259      -8.959 -36.381  27.432  1.00  0.59           N  
ATOM   3933  H   ARG A 259      -6.067 -33.063  21.722  1.00  0.59           H  
ATOM   3934  HA  ARG A 259      -8.359 -34.370  20.386  1.00  0.59           H  
ATOM   3935 1HB  ARG A 259      -7.162 -35.669  22.092  1.00  0.59           H  
ATOM   3936 2HB  ARG A 259      -7.604 -34.471  23.305  1.00  0.59           H  
ATOM   3937 1HG  ARG A 259     -10.024 -35.013  22.961  1.00  0.59           H  
ATOM   3938 2HG  ARG A 259      -9.566 -36.193  21.718  1.00  0.59           H  
ATOM   3939 1HD  ARG A 259     -10.041 -37.428  23.659  1.00  0.59           H  
ATOM   3940 2HD  ARG A 259      -8.269 -37.365  23.555  1.00  0.59           H  
ATOM   3941  HE  ARG A 259      -9.117 -35.209  25.214  1.00  0.59           H  
ATOM   3942 1HH1 ARG A 259      -9.091 -38.800  25.314  1.00  0.59           H  
ATOM   3943 2HH1 ARG A 259      -8.953 -38.810  27.053  1.00  0.59           H  
ATOM   3944 1HH2 ARG A 259      -9.018 -35.359  27.520  1.00  0.59           H  
ATOM   3945 2HH2 ARG A 259      -8.915 -36.941  28.264  1.00  0.59           H  
ATOM   3946  N   ILE A 260     -10.296 -33.000  21.195  1.00  0.59           N  
ATOM   3947  CA  ILE A 260     -11.395 -32.116  21.582  1.00  0.59           C  
ATOM   3948  C   ILE A 260     -12.177 -32.725  22.746  1.00  0.59           C  
ATOM   3949  O   ILE A 260     -12.610 -33.878  22.689  1.00  0.59           O  
ATOM   3950  CB  ILE A 260     -12.332 -31.823  20.404  1.00  0.59           C  
ATOM   3951  CG1 ILE A 260     -11.590 -31.127  19.296  1.00  0.59           C  
ATOM   3952  CG2 ILE A 260     -13.484 -30.963  20.876  1.00  0.59           C  
ATOM   3953  CD1 ILE A 260     -12.388 -31.067  18.042  1.00  0.59           C  
ATOM   3954  H   ILE A 260     -10.437 -33.728  20.501  1.00  0.59           H  
ATOM   3955  HA  ILE A 260     -10.978 -31.167  21.916  1.00  0.59           H  
ATOM   3956  HB  ILE A 260     -12.713 -32.753  19.999  1.00  0.59           H  
ATOM   3957 1HG1 ILE A 260     -11.351 -30.114  19.605  1.00  0.59           H  
ATOM   3958 2HG1 ILE A 260     -10.659 -31.661  19.090  1.00  0.59           H  
ATOM   3959 1HG2 ILE A 260     -14.148 -30.743  20.049  1.00  0.59           H  
ATOM   3960 2HG2 ILE A 260     -14.035 -31.479  21.657  1.00  0.59           H  
ATOM   3961 3HG2 ILE A 260     -13.093 -30.065  21.265  1.00  0.59           H  
ATOM   3962 1HD1 ILE A 260     -11.827 -30.564  17.272  1.00  0.59           H  
ATOM   3963 2HD1 ILE A 260     -12.618 -32.082  17.726  1.00  0.59           H  
ATOM   3964 3HD1 ILE A 260     -13.309 -30.532  18.222  1.00  0.59           H  
ATOM   3965  N   GLU A 261     -12.348 -31.936  23.800  1.00  0.60           N  
ATOM   3966  CA  GLU A 261     -12.985 -32.370  25.037  1.00  0.60           C  
ATOM   3967  C   GLU A 261     -13.898 -31.296  25.626  1.00  0.60           C  
ATOM   3968  O   GLU A 261     -13.704 -30.100  25.410  1.00  0.60           O  
ATOM   3969  CB  GLU A 261     -11.909 -32.771  26.045  1.00  0.60           C  
ATOM   3970  CG  GLU A 261     -12.385 -33.373  27.357  1.00  0.60           C  
ATOM   3971  CD  GLU A 261     -11.224 -33.857  28.181  1.00  0.60           C  
ATOM   3972  OE1 GLU A 261     -10.119 -33.789  27.685  1.00  0.60           O  
ATOM   3973  OE2 GLU A 261     -11.427 -34.300  29.284  1.00  0.60           O  
ATOM   3974  H   GLU A 261     -11.952 -30.997  23.761  1.00  0.60           H  
ATOM   3975  HA  GLU A 261     -13.593 -33.247  24.818  1.00  0.60           H  
ATOM   3976 1HB  GLU A 261     -11.208 -33.466  25.580  1.00  0.60           H  
ATOM   3977 2HB  GLU A 261     -11.373 -31.882  26.309  1.00  0.60           H  
ATOM   3978 1HG  GLU A 261     -12.924 -32.623  27.930  1.00  0.60           H  
ATOM   3979 2HG  GLU A 261     -13.059 -34.202  27.152  1.00  0.60           H  
ATOM   3980  N   ALA A 262     -14.964 -31.738  26.299  1.00  0.62           N  
ATOM   3981  CA  ALA A 262     -15.927 -30.842  26.954  1.00  0.62           C  
ATOM   3982  C   ALA A 262     -16.628 -29.921  25.962  1.00  0.62           C  
ATOM   3983  O   ALA A 262     -16.861 -28.747  26.238  1.00  0.62           O  
ATOM   3984  CB  ALA A 262     -15.229 -30.004  28.021  1.00  0.62           C  
ATOM   3985  H   ALA A 262     -15.075 -32.737  26.412  1.00  0.62           H  
ATOM   3986  HA  ALA A 262     -16.686 -31.462  27.430  1.00  0.62           H  
ATOM   3987 1HB  ALA A 262     -15.967 -29.379  28.520  1.00  0.62           H  
ATOM   3988 2HB  ALA A 262     -14.761 -30.666  28.749  1.00  0.62           H  
ATOM   3989 3HB  ALA A 262     -14.470 -29.365  27.580  1.00  0.62           H  
ATOM   3990  N   PHE A 263     -16.967 -30.485  24.813  1.00  0.64           N  
ATOM   3991  CA  PHE A 263     -17.696 -29.807  23.752  1.00  0.64           C  
ATOM   3992  C   PHE A 263     -19.127 -29.477  24.177  1.00  0.64           C  
ATOM   3993  O   PHE A 263     -19.861 -30.354  24.644  1.00  0.64           O  
ATOM   3994  CB  PHE A 263     -17.659 -30.726  22.531  1.00  0.64           C  
ATOM   3995  CG  PHE A 263     -18.387 -30.331  21.278  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263     -17.912 -29.393  20.377  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263     -19.563 -30.982  20.978  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263     -18.636 -29.138  19.217  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263     -20.253 -30.714  19.839  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263     -19.789 -29.792  18.966  1.00  0.64           C  
ATOM   4001  H   PHE A 263     -16.714 -31.450  24.675  1.00  0.64           H  
ATOM   4002  HA  PHE A 263     -17.180 -28.878  23.518  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263     -16.613 -30.847  22.267  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263     -18.025 -31.708  22.824  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263     -16.978 -28.870  20.577  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263     -19.940 -31.732  21.673  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263     -18.298 -28.421  18.495  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263     -21.178 -31.245  19.628  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263     -20.344 -29.578  18.057  1.00  0.64           H  
ATOM   4010  N   GLU A 264     -19.520 -28.223  23.965  1.00  0.67           N  
ATOM   4011  CA  GLU A 264     -20.852 -27.721  24.292  1.00  0.67           C  
ATOM   4012  C   GLU A 264     -21.308 -26.684  23.273  1.00  0.67           C  
ATOM   4013  O   GLU A 264     -20.523 -25.852  22.815  1.00  0.67           O  
ATOM   4014  CB  GLU A 264     -20.861 -27.109  25.699  1.00  0.67           C  
ATOM   4015  CG  GLU A 264     -22.230 -26.611  26.190  1.00  0.67           C  
ATOM   4016  CD  GLU A 264     -22.198 -26.098  27.617  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264     -21.163 -26.157  28.229  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264     -23.216 -25.635  28.091  1.00  0.67           O  
ATOM   4019  H   GLU A 264     -18.822 -27.570  23.612  1.00  0.67           H  
ATOM   4020  HA  GLU A 264     -21.552 -28.556  24.266  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264     -20.497 -27.849  26.413  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264     -20.170 -26.266  25.726  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264     -22.565 -25.799  25.543  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264     -22.952 -27.421  26.112  1.00  0.67           H  
ATOM   4025  N   GLN A 265     -22.581 -26.731  22.889  1.00  0.70           N  
ATOM   4026  CA  GLN A 265     -23.057 -25.752  21.921  1.00  0.70           C  
ATOM   4027  C   GLN A 265     -24.208 -24.949  22.512  1.00  0.70           C  
ATOM   4028  O   GLN A 265     -25.057 -25.505  23.213  1.00  0.70           O  
ATOM   4029  CB  GLN A 265     -23.507 -26.481  20.662  1.00  0.70           C  
ATOM   4030  CG  GLN A 265     -22.414 -27.363  20.084  1.00  0.70           C  
ATOM   4031  CD  GLN A 265     -22.829 -28.077  18.853  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265     -22.854 -27.527  17.754  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265     -23.186 -29.343  19.019  1.00  0.70           N  
ATOM   4034  H   GLN A 265     -23.209 -27.424  23.271  1.00  0.70           H  
ATOM   4035  HA  GLN A 265     -22.254 -25.062  21.677  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265     -24.382 -27.091  20.881  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265     -23.795 -25.748  19.903  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265     -21.546 -26.762  19.877  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265     -22.157 -28.122  20.823  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265     -23.490 -29.888  18.237  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265     -23.177 -29.754  19.935  1.00  0.70           H  
ATOM   4042  N   ARG A 266     -24.208 -23.641  22.262  1.00  0.73           N  
ATOM   4043  CA  ARG A 266     -25.269 -22.761  22.746  1.00  0.73           C  
ATOM   4044  C   ARG A 266     -25.656 -21.753  21.672  1.00  0.73           C  
ATOM   4045  O   ARG A 266     -24.870 -20.857  21.346  1.00  0.73           O  
ATOM   4046  CB  ARG A 266     -24.817 -22.002  23.992  1.00  0.73           C  
ATOM   4047  CG  ARG A 266     -24.471 -22.861  25.216  1.00  0.73           C  
ATOM   4048  CD  ARG A 266     -24.160 -22.022  26.409  1.00  0.73           C  
ATOM   4049  NE  ARG A 266     -23.806 -22.825  27.575  1.00  0.73           N  
ATOM   4050  CZ  ARG A 266     -23.557 -22.341  28.802  1.00  0.73           C  
ATOM   4051  NH1 ARG A 266     -23.630 -21.049  29.050  1.00  0.73           N  
ATOM   4052  NH2 ARG A 266     -23.238 -23.193  29.754  1.00  0.73           N  
ATOM   4053  H   ARG A 266     -23.468 -23.263  21.671  1.00  0.73           H  
ATOM   4054  HA  ARG A 266     -26.145 -23.365  22.988  1.00  0.73           H  
ATOM   4055 1HB  ARG A 266     -23.935 -21.408  23.749  1.00  0.73           H  
ATOM   4056 2HB  ARG A 266     -25.603 -21.309  24.292  1.00  0.73           H  
ATOM   4057 1HG  ARG A 266     -25.311 -23.516  25.457  1.00  0.73           H  
ATOM   4058 2HG  ARG A 266     -23.591 -23.471  25.001  1.00  0.73           H  
ATOM   4059 1HD  ARG A 266     -23.319 -21.368  26.179  1.00  0.73           H  
ATOM   4060 2HD  ARG A 266     -25.030 -21.420  26.663  1.00  0.73           H  
ATOM   4061  HE  ARG A 266     -23.721 -23.848  27.470  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 266     -23.877 -20.408  28.311  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 266     -23.441 -20.703  29.979  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 266     -23.185 -24.196  29.508  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 266     -23.042 -22.876  30.687  1.00  0.73           H  
ATOM   4066  N   GLY A 267     -26.868 -21.847  21.141  1.00  0.74           N  
ATOM   4067  CA  GLY A 267     -27.237 -20.958  20.058  1.00  0.74           C  
ATOM   4068  C   GLY A 267     -26.256 -21.181  18.919  1.00  0.74           C  
ATOM   4069  O   GLY A 267     -25.988 -22.315  18.532  1.00  0.74           O  
ATOM   4070  H   GLY A 267     -27.537 -22.564  21.421  1.00  0.74           H  
ATOM   4071 1HA  GLY A 267     -28.254 -21.180  19.730  1.00  0.74           H  
ATOM   4072 2HA  GLY A 267     -27.210 -19.922  20.391  1.00  0.74           H  
ATOM   4073  N   ALA A 268     -25.680 -20.101  18.410  1.00  0.74           N  
ATOM   4074  CA  ALA A 268     -24.725 -20.197  17.312  1.00  0.74           C  
ATOM   4075  C   ALA A 268     -23.280 -20.462  17.771  1.00  0.74           C  
ATOM   4076  O   ALA A 268     -22.379 -20.501  16.944  1.00  0.74           O  
ATOM   4077  CB  ALA A 268     -24.755 -18.925  16.481  1.00  0.74           C  
ATOM   4078  H   ALA A 268     -25.919 -19.193  18.780  1.00  0.74           H  
ATOM   4079  HA  ALA A 268     -25.033 -21.033  16.687  1.00  0.74           H  
ATOM   4080 1HB  ALA A 268     -24.071 -19.023  15.637  1.00  0.74           H  
ATOM   4081 2HB  ALA A 268     -25.763 -18.743  16.109  1.00  0.74           H  
ATOM   4082 3HB  ALA A 268     -24.445 -18.086  17.101  1.00  0.74           H  
ATOM   4083  N   GLN A 269     -23.022 -20.562  19.074  1.00  0.71           N  
ATOM   4084  CA  GLN A 269     -21.636 -20.738  19.526  1.00  0.71           C  
ATOM   4085  C   GLN A 269     -21.248 -22.165  19.890  1.00  0.71           C  
ATOM   4086  O   GLN A 269     -22.060 -22.955  20.384  1.00  0.71           O  
ATOM   4087  CB  GLN A 269     -21.334 -19.860  20.744  1.00  0.71           C  
ATOM   4088  CG  GLN A 269     -21.395 -18.381  20.504  1.00  0.71           C  
ATOM   4089  CD  GLN A 269     -21.043 -17.580  21.765  1.00  0.71           C  
ATOM   4090  OE1 GLN A 269     -21.009 -18.096  22.902  1.00  0.71           O  
ATOM   4091  NE2 GLN A 269     -20.778 -16.292  21.569  1.00  0.71           N  
ATOM   4092  H   GLN A 269     -23.777 -20.542  19.760  1.00  0.71           H  
ATOM   4093  HA  GLN A 269     -20.978 -20.422  18.716  1.00  0.71           H  
ATOM   4094 1HB  GLN A 269     -22.037 -20.102  21.543  1.00  0.71           H  
ATOM   4095 2HB  GLN A 269     -20.331 -20.094  21.103  1.00  0.71           H  
ATOM   4096 1HG  GLN A 269     -20.670 -18.130  19.723  1.00  0.71           H  
ATOM   4097 2HG  GLN A 269     -22.399 -18.111  20.184  1.00  0.71           H  
ATOM   4098 1HE2 GLN A 269     -20.541 -15.703  22.342  1.00  0.71           H  
ATOM   4099 2HE2 GLN A 269     -20.816 -15.909  20.644  1.00  0.71           H  
ATOM   4100  N   VAL A 270     -19.960 -22.458  19.722  1.00  0.68           N  
ATOM   4101  CA  VAL A 270     -19.384 -23.729  20.165  1.00  0.68           C  
ATOM   4102  C   VAL A 270     -18.270 -23.478  21.137  1.00  0.68           C  
ATOM   4103  O   VAL A 270     -17.375 -22.678  20.870  1.00  0.68           O  
ATOM   4104  CB  VAL A 270     -18.765 -24.548  19.026  1.00  0.68           C  
ATOM   4105  CG1 VAL A 270     -18.162 -25.806  19.562  1.00  0.68           C  
ATOM   4106  CG2 VAL A 270     -19.736 -24.837  18.043  1.00  0.68           C  
ATOM   4107  H   VAL A 270     -19.367 -21.747  19.291  1.00  0.68           H  
ATOM   4108  HA  VAL A 270     -20.154 -24.321  20.658  1.00  0.68           H  
ATOM   4109  HB  VAL A 270     -17.969 -23.980  18.583  1.00  0.68           H  
ATOM   4110 1HG1 VAL A 270     -17.717 -26.336  18.740  1.00  0.68           H  
ATOM   4111 2HG1 VAL A 270     -17.401 -25.584  20.287  1.00  0.68           H  
ATOM   4112 3HG1 VAL A 270     -18.943 -26.407  20.028  1.00  0.68           H  
ATOM   4113 1HG2 VAL A 270     -19.286 -25.396  17.216  1.00  0.68           H  
ATOM   4114 2HG2 VAL A 270     -20.544 -25.405  18.465  1.00  0.68           H  
ATOM   4115 3HG2 VAL A 270     -20.085 -23.891  17.705  1.00  0.68           H  
ATOM   4116  N   HIS A 271     -18.302 -24.171  22.254  1.00  0.64           N  
ATOM   4117  CA  HIS A 271     -17.250 -24.038  23.229  1.00  0.64           C  
ATOM   4118  C   HIS A 271     -16.589 -25.397  23.427  1.00  0.64           C  
ATOM   4119  O   HIS A 271     -17.263 -26.425  23.537  1.00  0.64           O  
ATOM   4120  CB  HIS A 271     -17.844 -23.517  24.536  1.00  0.64           C  
ATOM   4121  CG  HIS A 271     -18.481 -22.136  24.408  1.00  0.64           C  
ATOM   4122  ND1 HIS A 271     -17.859 -20.988  24.852  1.00  0.64           N  
ATOM   4123  CD2 HIS A 271     -19.666 -21.732  23.856  1.00  0.64           C  
ATOM   4124  CE1 HIS A 271     -18.639 -19.942  24.607  1.00  0.64           C  
ATOM   4125  NE2 HIS A 271     -19.726 -20.361  23.995  1.00  0.64           N  
ATOM   4126  H   HIS A 271     -19.077 -24.805  22.434  1.00  0.64           H  
ATOM   4127  HA  HIS A 271     -16.493 -23.340  22.884  1.00  0.64           H  
ATOM   4128 1HB  HIS A 271     -18.605 -24.218  24.893  1.00  0.64           H  
ATOM   4129 2HB  HIS A 271     -17.062 -23.466  25.291  1.00  0.64           H  
ATOM   4130  HD2 HIS A 271     -20.420 -22.370  23.383  1.00  0.64           H  
ATOM   4131  HE1 HIS A 271     -18.410 -18.903  24.845  1.00  0.64           H  
ATOM   4132  HE2 HIS A 271     -20.476 -19.728  23.669  1.00  0.64           H  
ATOM   4133  N   PHE A 272     -15.263 -25.425  23.443  1.00  0.62           N  
ATOM   4134  CA  PHE A 272     -14.580 -26.693  23.685  1.00  0.62           C  
ATOM   4135  C   PHE A 272     -13.183 -26.482  24.226  1.00  0.62           C  
ATOM   4136  O   PHE A 272     -12.646 -25.377  24.152  1.00  0.62           O  
ATOM   4137  CB  PHE A 272     -14.528 -27.535  22.401  1.00  0.62           C  
ATOM   4138  CG  PHE A 272     -13.682 -27.029  21.231  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272     -12.376 -27.484  21.047  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272     -14.180 -26.124  20.315  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272     -11.626 -27.074  19.982  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272     -13.410 -25.707  19.264  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272     -12.133 -26.194  19.097  1.00  0.62           C  
ATOM   4144  H   PHE A 272     -14.739 -24.564  23.278  1.00  0.62           H  
ATOM   4145  HA  PHE A 272     -15.143 -27.254  24.437  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272     -14.163 -28.524  22.671  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272     -15.537 -27.671  22.034  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272     -11.955 -28.194  21.756  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272     -15.185 -25.741  20.433  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272     -10.627 -27.450  19.842  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272     -13.807 -25.000  18.565  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272     -11.522 -25.873  18.268  1.00  0.62           H  
ATOM   4153  N   SER A 273     -12.579 -27.536  24.752  1.00  0.62           N  
ATOM   4154  CA  SER A 273     -11.188 -27.448  25.138  1.00  0.62           C  
ATOM   4155  C   SER A 273     -10.394 -28.324  24.186  1.00  0.62           C  
ATOM   4156  O   SER A 273     -10.851 -29.407  23.803  1.00  0.62           O  
ATOM   4157  CB  SER A 273     -11.016 -27.895  26.576  1.00  0.62           C  
ATOM   4158  OG  SER A 273     -11.699 -27.040  27.457  1.00  0.62           O  
ATOM   4159  H   SER A 273     -13.070 -28.423  24.866  1.00  0.62           H  
ATOM   4160  HA  SER A 273     -10.840 -26.425  25.033  1.00  0.62           H  
ATOM   4161 1HB  SER A 273     -11.396 -28.916  26.683  1.00  0.62           H  
ATOM   4162 2HB  SER A 273      -9.954 -27.911  26.823  1.00  0.62           H  
ATOM   4163  HG  SER A 273     -11.555 -27.397  28.335  1.00  0.62           H  
ATOM   4164  N   LEU A 274      -9.219 -27.861  23.780  1.00  0.66           N  
ATOM   4165  CA  LEU A 274      -8.392 -28.675  22.905  1.00  0.66           C  
ATOM   4166  C   LEU A 274      -7.150 -29.091  23.688  1.00  0.66           C  
ATOM   4167  O   LEU A 274      -6.423 -28.242  24.209  1.00  0.66           O  
ATOM   4168  CB  LEU A 274      -8.033 -27.883  21.652  1.00  0.66           C  
ATOM   4169  CG  LEU A 274      -7.269 -28.627  20.573  1.00  0.66           C  
ATOM   4170  CD1 LEU A 274      -8.166 -29.711  20.019  1.00  0.66           C  
ATOM   4171  CD2 LEU A 274      -6.900 -27.671  19.512  1.00  0.66           C  
ATOM   4172  H   LEU A 274      -8.913 -26.934  24.071  1.00  0.66           H  
ATOM   4173  HA  LEU A 274      -8.940 -29.564  22.613  1.00  0.66           H  
ATOM   4174 1HB  LEU A 274      -8.939 -27.517  21.221  1.00  0.66           H  
ATOM   4175 2HB  LEU A 274      -7.432 -27.022  21.950  1.00  0.66           H  
ATOM   4176  HG  LEU A 274      -6.374 -29.096  20.992  1.00  0.66           H  
ATOM   4177 1HD1 LEU A 274      -7.662 -30.266  19.243  1.00  0.66           H  
ATOM   4178 2HD1 LEU A 274      -8.433 -30.371  20.807  1.00  0.66           H  
ATOM   4179 3HD1 LEU A 274      -9.060 -29.259  19.609  1.00  0.66           H  
ATOM   4180 1HD2 LEU A 274      -6.362 -28.181  18.712  1.00  0.66           H  
ATOM   4181 2HD2 LEU A 274      -7.803 -27.216  19.112  1.00  0.66           H  
ATOM   4182 3HD2 LEU A 274      -6.280 -26.915  19.953  1.00  0.66           H  
ATOM   4183  N   ILE A 275      -6.922 -30.394  23.809  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      -5.805 -30.915  24.589  1.00  0.72           C  
ATOM   4185  C   ILE A 275      -4.688 -31.376  23.690  1.00  0.72           C  
ATOM   4186  O   ILE A 275      -4.885 -32.198  22.797  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      -6.261 -32.052  25.497  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275      -7.268 -31.499  26.478  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      -5.072 -32.657  26.221  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275      -8.672 -31.441  25.937  1.00  0.72           C  
ATOM   4191  H   ILE A 275      -7.557 -31.041  23.354  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      -5.416 -30.120  25.221  1.00  0.72           H  
ATOM   4193  HB  ILE A 275      -6.761 -32.815  24.904  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275      -7.273 -32.115  27.378  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275      -6.977 -30.500  26.740  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      -5.414 -33.461  26.871  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      -4.362 -33.054  25.493  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      -4.580 -31.887  26.821  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275      -9.322 -31.028  26.703  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275      -8.731 -30.830  25.059  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275      -8.996 -32.448  25.683  1.00  0.72           H  
ATOM   4202  N   ARG A 276      -3.516 -30.813  23.907  1.00  0.79           N  
ATOM   4203  CA  ARG A 276      -2.388 -31.070  23.042  1.00  0.79           C  
ATOM   4204  C   ARG A 276      -1.328 -31.918  23.732  1.00  0.79           C  
ATOM   4205  O   ARG A 276      -0.959 -31.647  24.869  1.00  0.79           O  
ATOM   4206  CB  ARG A 276      -1.807 -29.739  22.639  1.00  0.79           C  
ATOM   4207  CG  ARG A 276      -2.727 -28.888  21.835  1.00  0.79           C  
ATOM   4208  CD  ARG A 276      -3.657 -27.982  22.624  1.00  0.79           C  
ATOM   4209  NE  ARG A 276      -2.991 -26.873  23.303  1.00  0.79           N  
ATOM   4210  CZ  ARG A 276      -2.637 -25.746  22.666  1.00  0.79           C  
ATOM   4211  NH1 ARG A 276      -2.813 -25.670  21.378  1.00  0.79           N  
ATOM   4212  NH2 ARG A 276      -2.106 -24.745  23.314  1.00  0.79           N  
ATOM   4213  H   ARG A 276      -3.405 -30.164  24.679  1.00  0.79           H  
ATOM   4214  HA  ARG A 276      -2.736 -31.591  22.153  1.00  0.79           H  
ATOM   4215 1HB  ARG A 276      -1.567 -29.194  23.537  1.00  0.79           H  
ATOM   4216 2HB  ARG A 276      -0.887 -29.887  22.072  1.00  0.79           H  
ATOM   4217 1HG  ARG A 276      -2.150 -28.266  21.168  1.00  0.79           H  
ATOM   4218 2HG  ARG A 276      -3.366 -29.559  21.283  1.00  0.79           H  
ATOM   4219 1HD  ARG A 276      -4.418 -27.569  21.963  1.00  0.79           H  
ATOM   4220 2HD  ARG A 276      -4.133 -28.571  23.382  1.00  0.79           H  
ATOM   4221  HE  ARG A 276      -2.869 -26.903  24.339  1.00  0.79           H  
ATOM   4222 1HH1 ARG A 276      -3.191 -26.477  20.903  1.00  0.79           H  
ATOM   4223 2HH1 ARG A 276      -2.539 -24.832  20.878  1.00  0.79           H  
ATOM   4224 1HH2 ARG A 276      -1.961 -24.794  24.319  1.00  0.79           H  
ATOM   4225 2HH2 ARG A 276      -1.793 -23.910  22.801  1.00  0.79           H  
ATOM   4226  N   GLN A 277      -0.750 -32.872  23.011  1.00  0.84           N  
ATOM   4227  CA  GLN A 277       0.308 -33.718  23.578  1.00  0.84           C  
ATOM   4228  C   GLN A 277       1.362 -32.987  24.425  1.00  0.84           C  
ATOM   4229  O   GLN A 277       1.696 -33.443  25.520  1.00  0.84           O  
ATOM   4230  CB  GLN A 277       1.049 -34.432  22.441  1.00  0.84           C  
ATOM   4231  CG  GLN A 277       2.246 -35.269  22.885  1.00  0.84           C  
ATOM   4232  CD  GLN A 277       2.961 -35.940  21.715  1.00  0.84           C  
ATOM   4233  OE1 GLN A 277       2.531 -37.003  21.252  1.00  0.84           O  
ATOM   4234  NE2 GLN A 277       4.043 -35.322  21.219  1.00  0.84           N  
ATOM   4235  H   GLN A 277      -1.122 -33.071  22.079  1.00  0.84           H  
ATOM   4236  HA  GLN A 277      -0.170 -34.462  24.214  1.00  0.84           H  
ATOM   4237 1HB  GLN A 277       0.355 -35.083  21.905  1.00  0.84           H  
ATOM   4238 2HB  GLN A 277       1.419 -33.694  21.728  1.00  0.84           H  
ATOM   4239 1HG  GLN A 277       2.965 -34.618  23.389  1.00  0.84           H  
ATOM   4240 2HG  GLN A 277       1.905 -36.042  23.569  1.00  0.84           H  
ATOM   4241 1HE2 GLN A 277       4.537 -35.716  20.451  1.00  0.84           H  
ATOM   4242 2HE2 GLN A 277       4.370 -34.418  21.619  1.00  0.84           H  
ATOM   4243  N   ASP A 278       1.894 -31.878  23.911  1.00  0.87           N  
ATOM   4244  CA  ASP A 278       2.961 -31.147  24.593  1.00  0.87           C  
ATOM   4245  C   ASP A 278       2.547 -29.800  25.207  1.00  0.87           C  
ATOM   4246  O   ASP A 278       3.415 -28.989  25.540  1.00  0.87           O  
ATOM   4247  CB  ASP A 278       4.118 -30.945  23.614  1.00  0.87           C  
ATOM   4248  CG  ASP A 278       4.756 -32.289  23.218  1.00  0.87           C  
ATOM   4249  OD1 ASP A 278       5.077 -33.050  24.093  1.00  0.87           O  
ATOM   4250  OD2 ASP A 278       4.841 -32.576  22.044  1.00  0.87           O  
ATOM   4251  H   ASP A 278       1.553 -31.541  23.023  1.00  0.87           H  
ATOM   4252  HA  ASP A 278       3.323 -31.774  25.407  1.00  0.87           H  
ATOM   4253 1HB  ASP A 278       3.755 -30.444  22.717  1.00  0.87           H  
ATOM   4254 2HB  ASP A 278       4.877 -30.307  24.068  1.00  0.87           H  
ATOM   4255  N   LYS A 279       1.245 -29.527  25.314  1.00  0.85           N  
ATOM   4256  CA  LYS A 279       0.790 -28.241  25.865  1.00  0.85           C  
ATOM   4257  C   LYS A 279      -0.450 -28.312  26.752  1.00  0.85           C  
ATOM   4258  O   LYS A 279      -1.297 -29.194  26.624  1.00  0.85           O  
ATOM   4259  CB  LYS A 279       0.530 -27.196  24.777  1.00  0.85           C  
ATOM   4260  CG  LYS A 279       1.723 -26.671  24.002  1.00  0.85           C  
ATOM   4261  CD  LYS A 279       1.214 -25.624  23.039  1.00  0.85           C  
ATOM   4262  CE  LYS A 279       2.282 -24.889  22.302  1.00  0.85           C  
ATOM   4263  NZ  LYS A 279       1.666 -23.946  21.334  1.00  0.85           N  
ATOM   4264  H   LYS A 279       0.553 -30.235  25.060  1.00  0.85           H  
ATOM   4265  HA  LYS A 279       1.593 -27.855  26.491  1.00  0.85           H  
ATOM   4266 1HB  LYS A 279      -0.145 -27.600  24.051  1.00  0.85           H  
ATOM   4267 2HB  LYS A 279       0.027 -26.335  25.223  1.00  0.85           H  
ATOM   4268 1HG  LYS A 279       2.452 -26.231  24.685  1.00  0.85           H  
ATOM   4269 2HG  LYS A 279       2.200 -27.474  23.443  1.00  0.85           H  
ATOM   4270 1HD  LYS A 279       0.546 -26.089  22.313  1.00  0.85           H  
ATOM   4271 2HD  LYS A 279       0.643 -24.881  23.602  1.00  0.85           H  
ATOM   4272 1HE  LYS A 279       2.869 -24.320  23.020  1.00  0.85           H  
ATOM   4273 2HE  LYS A 279       2.938 -25.579  21.772  1.00  0.85           H  
ATOM   4274 1HZ  LYS A 279       2.373 -23.421  20.852  1.00  0.85           H  
ATOM   4275 2HZ  LYS A 279       1.126 -24.467  20.668  1.00  0.85           H  
ATOM   4276 3HZ  LYS A 279       1.017 -23.292  21.821  1.00  0.85           H  
ATOM   4277  N   ALA A 280      -0.581 -27.319  27.624  1.00  0.80           N  
ATOM   4278  CA  ALA A 280      -1.767 -27.201  28.449  1.00  0.80           C  
ATOM   4279  C   ALA A 280      -2.986 -27.056  27.530  1.00  0.80           C  
ATOM   4280  O   ALA A 280      -2.834 -26.536  26.419  1.00  0.80           O  
ATOM   4281  CB  ALA A 280      -1.660 -25.999  29.371  1.00  0.80           C  
ATOM   4282  H   ALA A 280       0.155 -26.631  27.707  1.00  0.80           H  
ATOM   4283  HA  ALA A 280      -1.840 -28.098  29.045  1.00  0.80           H  
ATOM   4284 1HB  ALA A 280      -2.553 -25.925  29.987  1.00  0.80           H  
ATOM   4285 2HB  ALA A 280      -0.787 -26.107  30.014  1.00  0.80           H  
ATOM   4286 3HB  ALA A 280      -1.562 -25.094  28.774  1.00  0.80           H  
ATOM   4287  N   PRO A 281      -4.180 -27.525  27.937  1.00  0.73           N  
ATOM   4288  CA  PRO A 281      -5.424 -27.393  27.204  1.00  0.73           C  
ATOM   4289  C   PRO A 281      -5.730 -25.948  26.839  1.00  0.73           C  
ATOM   4290  O   PRO A 281      -5.560 -25.042  27.658  1.00  0.73           O  
ATOM   4291  CB  PRO A 281      -6.450 -27.918  28.216  1.00  0.73           C  
ATOM   4292  CG  PRO A 281      -5.683 -28.904  29.059  1.00  0.73           C  
ATOM   4293  CD  PRO A 281      -4.309 -28.308  29.199  1.00  0.73           C  
ATOM   4294  HA  PRO A 281      -5.378 -28.023  26.314  1.00  0.73           H  
ATOM   4295 1HB  PRO A 281      -6.853 -27.081  28.801  1.00  0.73           H  
ATOM   4296 2HB  PRO A 281      -7.300 -28.367  27.684  1.00  0.73           H  
ATOM   4297 1HG  PRO A 281      -6.190 -29.048  30.027  1.00  0.73           H  
ATOM   4298 2HG  PRO A 281      -5.655 -29.886  28.571  1.00  0.73           H  
ATOM   4299 1HD  PRO A 281      -4.239 -27.663  30.085  1.00  0.73           H  
ATOM   4300 2HD  PRO A 281      -3.619 -29.160  29.229  1.00  0.73           H  
ATOM   4301  N   LEU A 282      -6.220 -25.751  25.618  1.00  0.68           N  
ATOM   4302  CA  LEU A 282      -6.579 -24.425  25.129  1.00  0.68           C  
ATOM   4303  C   LEU A 282      -8.093 -24.305  25.049  1.00  0.68           C  
ATOM   4304  O   LEU A 282      -8.747 -25.105  24.378  1.00  0.68           O  
ATOM   4305  CB  LEU A 282      -5.952 -24.186  23.740  1.00  0.68           C  
ATOM   4306  CG  LEU A 282      -6.225 -22.803  23.057  1.00  0.68           C  
ATOM   4307  CD1 LEU A 282      -5.600 -21.727  23.919  1.00  0.68           C  
ATOM   4308  CD2 LEU A 282      -5.600 -22.770  21.619  1.00  0.68           C  
ATOM   4309  H   LEU A 282      -6.327 -26.557  25.007  1.00  0.68           H  
ATOM   4310  HA  LEU A 282      -6.205 -23.676  25.825  1.00  0.68           H  
ATOM   4311 1HB  LEU A 282      -4.880 -24.281  23.844  1.00  0.68           H  
ATOM   4312 2HB  LEU A 282      -6.299 -24.968  23.064  1.00  0.68           H  
ATOM   4313  HG  LEU A 282      -7.298 -22.618  22.999  1.00  0.68           H  
ATOM   4314 1HD1 LEU A 282      -5.761 -20.756  23.489  1.00  0.68           H  
ATOM   4315 2HD1 LEU A 282      -6.044 -21.757  24.912  1.00  0.68           H  
ATOM   4316 3HD1 LEU A 282      -4.532 -21.912  23.994  1.00  0.68           H  
ATOM   4317 1HD2 LEU A 282      -5.787 -21.793  21.162  1.00  0.68           H  
ATOM   4318 2HD2 LEU A 282      -4.524 -22.936  21.684  1.00  0.68           H  
ATOM   4319 3HD2 LEU A 282      -6.042 -23.544  21.004  1.00  0.68           H  
ATOM   4320  N   GLN A 283      -8.676 -23.353  25.770  1.00  0.66           N  
ATOM   4321  CA  GLN A 283     -10.131 -23.221  25.706  1.00  0.66           C  
ATOM   4322  C   GLN A 283     -10.486 -22.388  24.496  1.00  0.66           C  
ATOM   4323  O   GLN A 283      -9.959 -21.294  24.333  1.00  0.66           O  
ATOM   4324  CB  GLN A 283     -10.714 -22.612  26.976  1.00  0.66           C  
ATOM   4325  CG  GLN A 283     -12.227 -22.551  26.950  1.00  0.66           C  
ATOM   4326  CD  GLN A 283     -12.822 -22.060  28.242  1.00  0.66           C  
ATOM   4327  OE1 GLN A 283     -12.121 -21.583  29.140  1.00  0.66           O  
ATOM   4328  NE2 GLN A 283     -14.137 -22.174  28.349  1.00  0.66           N  
ATOM   4329  H   GLN A 283      -8.124 -22.723  26.335  1.00  0.66           H  
ATOM   4330  HA  GLN A 283     -10.575 -24.205  25.574  1.00  0.66           H  
ATOM   4331 1HB  GLN A 283     -10.412 -23.205  27.839  1.00  0.66           H  
ATOM   4332 2HB  GLN A 283     -10.332 -21.601  27.111  1.00  0.66           H  
ATOM   4333 1HG  GLN A 283     -12.536 -21.873  26.153  1.00  0.66           H  
ATOM   4334 2HG  GLN A 283     -12.611 -23.557  26.747  1.00  0.66           H  
ATOM   4335 1HE2 GLN A 283     -14.601 -21.867  29.181  1.00  0.66           H  
ATOM   4336 2HE2 GLN A 283     -14.665 -22.565  27.593  1.00  0.66           H  
ATOM   4337  N   ILE A 284     -11.360 -22.923  23.650  1.00  0.66           N  
ATOM   4338  CA  ILE A 284     -11.754 -22.299  22.392  1.00  0.66           C  
ATOM   4339  C   ILE A 284     -13.245 -22.044  22.231  1.00  0.66           C  
ATOM   4340  O   ILE A 284     -14.078 -22.914  22.501  1.00  0.66           O  
ATOM   4341  CB  ILE A 284     -11.275 -23.163  21.208  1.00  0.66           C  
ATOM   4342  CG1 ILE A 284      -9.730 -23.268  21.222  1.00  0.66           C  
ATOM   4343  CG2 ILE A 284     -11.781 -22.589  19.864  1.00  0.66           C  
ATOM   4344  CD1 ILE A 284      -9.181 -24.298  20.293  1.00  0.66           C  
ATOM   4345  H   ILE A 284     -11.757 -23.831  23.874  1.00  0.66           H  
ATOM   4346  HA  ILE A 284     -11.263 -21.345  22.330  1.00  0.66           H  
ATOM   4347  HB  ILE A 284     -11.664 -24.175  21.337  1.00  0.66           H  
ATOM   4348 1HG1 ILE A 284      -9.306 -22.302  20.953  1.00  0.66           H  
ATOM   4349 2HG1 ILE A 284      -9.400 -23.531  22.218  1.00  0.66           H  
ATOM   4350 1HG2 ILE A 284     -11.445 -23.222  19.053  1.00  0.66           H  
ATOM   4351 2HG2 ILE A 284     -12.867 -22.560  19.861  1.00  0.66           H  
ATOM   4352 3HG2 ILE A 284     -11.391 -21.580  19.724  1.00  0.66           H  
ATOM   4353 1HD1 ILE A 284      -8.108 -24.310  20.376  1.00  0.66           H  
ATOM   4354 2HD1 ILE A 284      -9.567 -25.264  20.571  1.00  0.66           H  
ATOM   4355 3HD1 ILE A 284      -9.467 -24.072  19.271  1.00  0.66           H  
ATOM   4356  N   THR A 285     -13.581 -20.830  21.797  1.00  0.68           N  
ATOM   4357  CA  THR A 285     -14.967 -20.499  21.487  1.00  0.68           C  
ATOM   4358  C   THR A 285     -15.073 -20.134  20.012  1.00  0.68           C  
ATOM   4359  O   THR A 285     -14.296 -19.317  19.526  1.00  0.68           O  
ATOM   4360  CB  THR A 285     -15.514 -19.328  22.330  1.00  0.68           C  
ATOM   4361  OG1 THR A 285     -15.489 -19.666  23.737  1.00  0.68           O  
ATOM   4362  CG2 THR A 285     -16.948 -18.985  21.875  1.00  0.68           C  
ATOM   4363  H   THR A 285     -12.858 -20.141  21.638  1.00  0.68           H  
ATOM   4364  HA  THR A 285     -15.587 -21.367  21.672  1.00  0.68           H  
ATOM   4365  HB  THR A 285     -14.884 -18.457  22.181  1.00  0.68           H  
ATOM   4366  HG1 THR A 285     -16.254 -20.234  23.979  1.00  0.68           H  
ATOM   4367 1HG2 THR A 285     -17.334 -18.156  22.462  1.00  0.68           H  
ATOM   4368 2HG2 THR A 285     -16.947 -18.703  20.824  1.00  0.68           H  
ATOM   4369 3HG2 THR A 285     -17.587 -19.855  22.005  1.00  0.68           H  
ATOM   4370  N   LEU A 286     -16.016 -20.757  19.309  1.00  0.72           N  
ATOM   4371  CA  LEU A 286     -16.251 -20.479  17.896  1.00  0.72           C  
ATOM   4372  C   LEU A 286     -17.586 -19.757  17.735  1.00  0.72           C  
ATOM   4373  O   LEU A 286     -18.512 -19.973  18.520  1.00  0.72           O  
ATOM   4374  CB  LEU A 286     -16.250 -21.765  17.077  1.00  0.72           C  
ATOM   4375  CG  LEU A 286     -15.012 -22.631  17.199  1.00  0.72           C  
ATOM   4376  CD1 LEU A 286     -15.221 -23.883  16.377  1.00  0.72           C  
ATOM   4377  CD2 LEU A 286     -13.790 -21.850  16.735  1.00  0.72           C  
ATOM   4378  H   LEU A 286     -16.591 -21.442  19.792  1.00  0.72           H  
ATOM   4379  HA  LEU A 286     -15.459 -19.826  17.527  1.00  0.72           H  
ATOM   4380 1HB  LEU A 286     -17.109 -22.355  17.354  1.00  0.72           H  
ATOM   4381 2HB  LEU A 286     -16.356 -21.501  16.026  1.00  0.72           H  
ATOM   4382  HG  LEU A 286     -14.877 -22.925  18.240  1.00  0.72           H  
ATOM   4383 1HD1 LEU A 286     -14.360 -24.516  16.455  1.00  0.72           H  
ATOM   4384 2HD1 LEU A 286     -16.101 -24.422  16.737  1.00  0.72           H  
ATOM   4385 3HD1 LEU A 286     -15.365 -23.608  15.337  1.00  0.72           H  
ATOM   4386 1HD2 LEU A 286     -12.906 -22.467  16.834  1.00  0.72           H  
ATOM   4387 2HD2 LEU A 286     -13.913 -21.556  15.695  1.00  0.72           H  
ATOM   4388 3HD2 LEU A 286     -13.678 -20.957  17.351  1.00  0.72           H  
ATOM   4389  N   ASN A 287     -17.723 -18.986  16.654  1.00  0.75           N  
ATOM   4390  CA  ASN A 287     -18.943 -18.215  16.369  1.00  0.75           C  
ATOM   4391  C   ASN A 287     -19.886 -18.893  15.380  1.00  0.75           C  
ATOM   4392  O   ASN A 287     -20.709 -18.242  14.733  1.00  0.75           O  
ATOM   4393  CB  ASN A 287     -18.565 -16.855  15.857  1.00  0.75           C  
ATOM   4394  CG  ASN A 287     -17.888 -16.064  16.902  1.00  0.75           C  
ATOM   4395  OD1 ASN A 287     -18.320 -16.027  18.063  1.00  0.75           O  
ATOM   4396  ND2 ASN A 287     -16.810 -15.465  16.522  1.00  0.75           N  
ATOM   4397  H   ASN A 287     -16.933 -18.877  16.031  1.00  0.75           H  
ATOM   4398  HA  ASN A 287     -19.497 -18.098  17.302  1.00  0.75           H  
ATOM   4399 1HB  ASN A 287     -17.899 -16.959  15.000  1.00  0.75           H  
ATOM   4400 2HB  ASN A 287     -19.454 -16.324  15.523  1.00  0.75           H  
ATOM   4401 1HD2 ASN A 287     -16.255 -14.943  17.184  1.00  0.75           H  
ATOM   4402 2HD2 ASN A 287     -16.507 -15.564  15.557  1.00  0.75           H  
ATOM   4403  N   ALA A 288     -19.747 -20.200  15.266  1.00  0.79           N  
ATOM   4404  CA  ALA A 288     -20.618 -21.005  14.434  1.00  0.79           C  
ATOM   4405  C   ALA A 288     -20.776 -22.350  15.133  1.00  0.79           C  
ATOM   4406  O   ALA A 288     -19.772 -22.883  15.596  1.00  0.79           O  
ATOM   4407  CB  ALA A 288     -20.017 -21.188  13.049  1.00  0.79           C  
ATOM   4408  H   ALA A 288     -19.036 -20.651  15.819  1.00  0.79           H  
ATOM   4409  HA  ALA A 288     -21.573 -20.498  14.356  1.00  0.79           H  
ATOM   4410 1HB  ALA A 288     -20.680 -21.801  12.439  1.00  0.79           H  
ATOM   4411 2HB  ALA A 288     -19.892 -20.211  12.580  1.00  0.79           H  
ATOM   4412 3HB  ALA A 288     -19.049 -21.679  13.135  1.00  0.79           H  
ATOM   4413  N   PRO A 289     -21.984 -22.951  15.154  1.00  0.80           N  
ATOM   4414  CA  PRO A 289     -22.320 -24.213  15.782  1.00  0.80           C  
ATOM   4415  C   PRO A 289     -21.802 -25.366  14.945  1.00  0.80           C  
ATOM   4416  O   PRO A 289     -21.499 -25.180  13.765  1.00  0.80           O  
ATOM   4417  CB  PRO A 289     -23.834 -24.154  15.854  1.00  0.80           C  
ATOM   4418  CG  PRO A 289     -24.224 -23.380  14.650  1.00  0.80           C  
ATOM   4419  CD  PRO A 289     -23.129 -22.344  14.455  1.00  0.80           C  
ATOM   4420  HA  PRO A 289     -21.953 -24.245  16.800  1.00  0.80           H  
ATOM   4421 1HB  PRO A 289     -24.257 -25.166  15.896  1.00  0.80           H  
ATOM   4422 2HB  PRO A 289     -24.143 -23.654  16.791  1.00  0.80           H  
ATOM   4423 1HG  PRO A 289     -24.323 -24.056  13.799  1.00  0.80           H  
ATOM   4424 2HG  PRO A 289     -25.208 -22.932  14.820  1.00  0.80           H  
ATOM   4425 1HD  PRO A 289     -22.905 -22.233  13.398  1.00  0.80           H  
ATOM   4426 2HD  PRO A 289     -23.445 -21.410  14.907  1.00  0.80           H  
ATOM   4427  N   GLY A 290     -21.734 -26.557  15.528  1.00  0.80           N  
ATOM   4428  CA  GLY A 290     -21.401 -27.770  14.786  1.00  0.80           C  
ATOM   4429  C   GLY A 290     -20.071 -28.436  15.118  1.00  0.80           C  
ATOM   4430  O   GLY A 290     -19.012 -27.806  15.200  1.00  0.80           O  
ATOM   4431  H   GLY A 290     -21.984 -26.657  16.507  1.00  0.80           H  
ATOM   4432 1HA  GLY A 290     -22.193 -28.497  14.961  1.00  0.80           H  
ATOM   4433 2HA  GLY A 290     -21.428 -27.546  13.723  1.00  0.80           H  
ATOM   4434  N   ARG A 291     -20.140 -29.759  15.240  1.00  0.78           N  
ATOM   4435  CA  ARG A 291     -18.997 -30.618  15.541  1.00  0.78           C  
ATOM   4436  C   ARG A 291     -17.885 -30.412  14.526  1.00  0.78           C  
ATOM   4437  O   ARG A 291     -16.705 -30.358  14.878  1.00  0.78           O  
ATOM   4438  CB  ARG A 291     -19.462 -32.060  15.527  1.00  0.78           C  
ATOM   4439  CG  ARG A 291     -18.475 -33.102  15.940  1.00  0.78           C  
ATOM   4440  CD  ARG A 291     -19.085 -34.456  15.848  1.00  0.78           C  
ATOM   4441  NE  ARG A 291     -18.178 -35.526  16.235  1.00  0.78           N  
ATOM   4442  CZ  ARG A 291     -18.014 -35.970  17.499  1.00  0.78           C  
ATOM   4443  NH1 ARG A 291     -18.687 -35.418  18.483  1.00  0.78           N  
ATOM   4444  NH2 ARG A 291     -17.184 -36.965  17.749  1.00  0.78           N  
ATOM   4445  H   ARG A 291     -21.046 -30.194  15.135  1.00  0.78           H  
ATOM   4446  HA  ARG A 291     -18.609 -30.372  16.525  1.00  0.78           H  
ATOM   4447 1HB  ARG A 291     -20.320 -32.158  16.189  1.00  0.78           H  
ATOM   4448 2HB  ARG A 291     -19.797 -32.316  14.522  1.00  0.78           H  
ATOM   4449 1HG  ARG A 291     -17.582 -33.058  15.314  1.00  0.78           H  
ATOM   4450 2HG  ARG A 291     -18.221 -32.930  16.974  1.00  0.78           H  
ATOM   4451 1HD  ARG A 291     -19.955 -34.497  16.500  1.00  0.78           H  
ATOM   4452 2HD  ARG A 291     -19.398 -34.635  14.820  1.00  0.78           H  
ATOM   4453  HE  ARG A 291     -17.643 -35.977  15.506  1.00  0.78           H  
ATOM   4454 1HH1 ARG A 291     -19.325 -34.659  18.292  1.00  0.78           H  
ATOM   4455 2HH1 ARG A 291     -18.565 -35.751  19.427  1.00  0.78           H  
ATOM   4456 1HH2 ARG A 291     -16.668 -37.396  16.992  1.00  0.78           H  
ATOM   4457 2HH2 ARG A 291     -17.073 -37.298  18.693  1.00  0.78           H  
ATOM   4458  N   HIS A 292     -18.276 -30.267  13.260  1.00  0.76           N  
ATOM   4459  CA  HIS A 292     -17.325 -30.077  12.178  1.00  0.76           C  
ATOM   4460  C   HIS A 292     -16.547 -28.769  12.296  1.00  0.76           C  
ATOM   4461  O   HIS A 292     -15.435 -28.669  11.783  1.00  0.76           O  
ATOM   4462  CB  HIS A 292     -18.052 -30.157  10.834  1.00  0.76           C  
ATOM   4463  CG  HIS A 292     -19.072 -29.089  10.641  1.00  0.76           C  
ATOM   4464  ND1 HIS A 292     -20.308 -29.135  11.250  1.00  0.76           N  
ATOM   4465  CD2 HIS A 292     -19.060 -27.958   9.902  1.00  0.76           C  
ATOM   4466  CE1 HIS A 292     -21.013 -28.075  10.894  1.00  0.76           C  
ATOM   4467  NE2 HIS A 292     -20.281 -27.347  10.077  1.00  0.76           N  
ATOM   4468  H   HIS A 292     -19.261 -30.301  13.048  1.00  0.76           H  
ATOM   4469  HA  HIS A 292     -16.600 -30.883  12.198  1.00  0.76           H  
ATOM   4470 1HB  HIS A 292     -17.325 -30.085  10.022  1.00  0.76           H  
ATOM   4471 2HB  HIS A 292     -18.547 -31.125  10.742  1.00  0.76           H  
ATOM   4472  HD2 HIS A 292     -18.236 -27.598   9.282  1.00  0.76           H  
ATOM   4473  HE1 HIS A 292     -22.029 -27.845  11.221  1.00  0.76           H  
ATOM   4474  HE2 HIS A 292     -20.567 -26.480   9.650  1.00  0.76           H  
ATOM   4475  N   ASN A 293     -17.103 -27.773  12.987  1.00  0.72           N  
ATOM   4476  CA  ASN A 293     -16.407 -26.514  13.149  1.00  0.72           C  
ATOM   4477  C   ASN A 293     -15.401 -26.667  14.265  1.00  0.72           C  
ATOM   4478  O   ASN A 293     -14.291 -26.136  14.190  1.00  0.72           O  
ATOM   4479  CB  ASN A 293     -17.390 -25.375  13.338  1.00  0.72           C  
ATOM   4480  CG  ASN A 293     -18.020 -24.994  12.018  1.00  0.72           C  
ATOM   4481  OD1 ASN A 293     -17.307 -25.017  11.001  1.00  0.72           O  
ATOM   4482  ND2 ASN A 293     -19.289 -24.678  11.981  1.00  0.72           N  
ATOM   4483  H   ASN A 293     -18.001 -27.892  13.445  1.00  0.72           H  
ATOM   4484  HA  ASN A 293     -15.849 -26.307  12.239  1.00  0.72           H  
ATOM   4485 1HB  ASN A 293     -18.178 -25.664  14.039  1.00  0.72           H  
ATOM   4486 2HB  ASN A 293     -16.885 -24.509  13.751  1.00  0.72           H  
ATOM   4487 1HD2 ASN A 293     -19.716 -24.438  11.117  1.00  0.72           H  
ATOM   4488 2HD2 ASN A 293     -19.874 -24.713  12.811  1.00  0.72           H  
ATOM   4489  N   ALA A 294     -15.758 -27.451  15.288  1.00  0.68           N  
ATOM   4490  CA  ALA A 294     -14.801 -27.717  16.358  1.00  0.68           C  
ATOM   4491  C   ALA A 294     -13.595 -28.453  15.764  1.00  0.68           C  
ATOM   4492  O   ALA A 294     -12.441 -28.148  16.081  1.00  0.68           O  
ATOM   4493  CB  ALA A 294     -15.445 -28.515  17.472  1.00  0.68           C  
ATOM   4494  H   ALA A 294     -16.705 -27.840  15.311  1.00  0.68           H  
ATOM   4495  HA  ALA A 294     -14.456 -26.772  16.760  1.00  0.68           H  
ATOM   4496 1HB  ALA A 294     -14.722 -28.684  18.264  1.00  0.68           H  
ATOM   4497 2HB  ALA A 294     -16.267 -27.951  17.857  1.00  0.68           H  
ATOM   4498 3HB  ALA A 294     -15.799 -29.471  17.091  1.00  0.68           H  
ATOM   4499  N   LEU A 295     -13.872 -29.384  14.840  1.00  0.65           N  
ATOM   4500  CA  LEU A 295     -12.817 -30.127  14.161  1.00  0.65           C  
ATOM   4501  C   LEU A 295     -11.967 -29.235  13.266  1.00  0.65           C  
ATOM   4502  O   LEU A 295     -10.737 -29.328  13.283  1.00  0.65           O  
ATOM   4503  CB  LEU A 295     -13.439 -31.259  13.336  1.00  0.65           C  
ATOM   4504  CG  LEU A 295     -14.012 -32.370  14.150  1.00  0.65           C  
ATOM   4505  CD1 LEU A 295     -14.780 -33.341  13.282  1.00  0.65           C  
ATOM   4506  CD2 LEU A 295     -12.885 -33.050  14.813  1.00  0.65           C  
ATOM   4507  H   LEU A 295     -14.850 -29.602  14.640  1.00  0.65           H  
ATOM   4508  HA  LEU A 295     -12.169 -30.566  14.914  1.00  0.65           H  
ATOM   4509 1HB  LEU A 295     -14.242 -30.838  12.743  1.00  0.65           H  
ATOM   4510 2HB  LEU A 295     -12.712 -31.668  12.663  1.00  0.65           H  
ATOM   4511  HG  LEU A 295     -14.689 -31.966  14.889  1.00  0.65           H  
ATOM   4512 1HD1 LEU A 295     -15.175 -34.144  13.905  1.00  0.65           H  
ATOM   4513 2HD1 LEU A 295     -15.598 -32.829  12.797  1.00  0.65           H  
ATOM   4514 3HD1 LEU A 295     -14.117 -33.759  12.528  1.00  0.65           H  
ATOM   4515 1HD2 LEU A 295     -13.258 -33.864  15.426  1.00  0.65           H  
ATOM   4516 2HD2 LEU A 295     -12.211 -33.443  14.066  1.00  0.65           H  
ATOM   4517 3HD2 LEU A 295     -12.358 -32.337  15.427  1.00  0.65           H  
ATOM   4518  N   ASN A 296     -12.602 -28.321  12.533  1.00  0.62           N  
ATOM   4519  CA  ASN A 296     -11.848 -27.436  11.659  1.00  0.62           C  
ATOM   4520  C   ASN A 296     -10.939 -26.551  12.492  1.00  0.62           C  
ATOM   4521  O   ASN A 296      -9.770 -26.336  12.154  1.00  0.62           O  
ATOM   4522  CB  ASN A 296     -12.800 -26.578  10.873  1.00  0.62           C  
ATOM   4523  CG  ASN A 296     -13.549 -27.332   9.843  1.00  0.62           C  
ATOM   4524  OD1 ASN A 296     -13.132 -28.402   9.379  1.00  0.62           O  
ATOM   4525  ND2 ASN A 296     -14.689 -26.807   9.490  1.00  0.62           N  
ATOM   4526  H   ASN A 296     -13.622 -28.278  12.528  1.00  0.62           H  
ATOM   4527  HA  ASN A 296     -11.228 -28.030  10.986  1.00  0.62           H  
ATOM   4528 1HB  ASN A 296     -13.507 -26.103  11.550  1.00  0.62           H  
ATOM   4529 2HB  ASN A 296     -12.242 -25.782  10.376  1.00  0.62           H  
ATOM   4530 1HD2 ASN A 296     -15.268 -27.268   8.826  1.00  0.62           H  
ATOM   4531 2HD2 ASN A 296     -14.991 -25.951   9.910  1.00  0.62           H  
ATOM   4532  N   ALA A 297     -11.470 -26.075  13.619  1.00  0.60           N  
ATOM   4533  CA  ALA A 297     -10.704 -25.242  14.516  1.00  0.60           C  
ATOM   4534  C   ALA A 297      -9.530 -26.010  15.057  1.00  0.60           C  
ATOM   4535  O   ALA A 297      -8.419 -25.493  15.071  1.00  0.60           O  
ATOM   4536  CB  ALA A 297     -11.589 -24.756  15.631  1.00  0.60           C  
ATOM   4537  H   ALA A 297     -12.443 -26.278  13.844  1.00  0.60           H  
ATOM   4538  HA  ALA A 297     -10.314 -24.392  13.967  1.00  0.60           H  
ATOM   4539 1HB  ALA A 297     -11.027 -24.126  16.305  1.00  0.60           H  
ATOM   4540 2HB  ALA A 297     -12.407 -24.193  15.196  1.00  0.60           H  
ATOM   4541 3HB  ALA A 297     -11.981 -25.606  16.160  1.00  0.60           H  
ATOM   4542  N   ALA A 298      -9.741 -27.270  15.436  1.00  0.58           N  
ATOM   4543  CA  ALA A 298      -8.647 -28.066  15.959  1.00  0.58           C  
ATOM   4544  C   ALA A 298      -7.542 -28.214  14.917  1.00  0.58           C  
ATOM   4545  O   ALA A 298      -6.356 -28.131  15.254  1.00  0.58           O  
ATOM   4546  CB  ALA A 298      -9.162 -29.418  16.400  1.00  0.58           C  
ATOM   4547  H   ALA A 298     -10.681 -27.665  15.408  1.00  0.58           H  
ATOM   4548  HA  ALA A 298      -8.230 -27.546  16.817  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298      -8.347 -30.001  16.815  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298      -9.927 -29.269  17.153  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298      -9.586 -29.938  15.547  1.00  0.58           H  
ATOM   4552  N   ALA A 299      -7.918 -28.395  13.642  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      -6.910 -28.504  12.595  1.00  0.58           C  
ATOM   4554  C   ALA A 299      -6.131 -27.222  12.482  1.00  0.58           C  
ATOM   4555  O   ALA A 299      -4.905 -27.223  12.377  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      -7.537 -28.759  11.249  1.00  0.58           C  
ATOM   4557  H   ALA A 299      -8.911 -28.481  13.414  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      -6.239 -29.320  12.857  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      -6.759 -28.849  10.499  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299      -8.102 -29.615  11.275  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      -8.191 -27.930  10.993  1.00  0.58           H  
ATOM   4562  N   ALA A 300      -6.858 -26.106  12.522  1.00  0.57           N  
ATOM   4563  CA  ALA A 300      -6.254 -24.798  12.384  1.00  0.57           C  
ATOM   4564  C   ALA A 300      -5.266 -24.537  13.511  1.00  0.57           C  
ATOM   4565  O   ALA A 300      -4.186 -23.978  13.283  1.00  0.57           O  
ATOM   4566  CB  ALA A 300      -7.343 -23.749  12.345  1.00  0.57           C  
ATOM   4567  H   ALA A 300      -7.873 -26.175  12.619  1.00  0.57           H  
ATOM   4568  HA  ALA A 300      -5.708 -24.783  11.447  1.00  0.57           H  
ATOM   4569 1HB  ALA A 300      -6.920 -22.779  12.194  1.00  0.57           H  
ATOM   4570 2HB  ALA A 300      -8.020 -23.975  11.519  1.00  0.57           H  
ATOM   4571 3HB  ALA A 300      -7.899 -23.762  13.277  1.00  0.57           H  
ATOM   4572  N   VAL A 301      -5.617 -24.990  14.722  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      -4.743 -24.833  15.868  1.00  0.58           C  
ATOM   4574  C   VAL A 301      -3.497 -25.656  15.661  1.00  0.58           C  
ATOM   4575  O   VAL A 301      -2.392 -25.187  15.931  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      -5.382 -25.314  17.180  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      -4.317 -25.277  18.275  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      -6.561 -24.472  17.556  1.00  0.58           C  
ATOM   4579  H   VAL A 301      -6.532 -25.426  14.842  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      -4.471 -23.782  15.962  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      -5.706 -26.346  17.058  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      -4.722 -25.625  19.200  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      -3.485 -25.918  17.982  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      -3.960 -24.274  18.410  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      -6.977 -24.850  18.470  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      -6.277 -23.473  17.691  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      -7.292 -24.515  16.797  1.00  0.58           H  
ATOM   4588  N   ALA A 302      -3.666 -26.902  15.204  1.00  0.58           N  
ATOM   4589  CA  ALA A 302      -2.523 -27.772  14.991  1.00  0.58           C  
ATOM   4590  C   ALA A 302      -1.559 -27.200  13.969  1.00  0.58           C  
ATOM   4591  O   ALA A 302      -0.350 -27.167  14.200  1.00  0.58           O  
ATOM   4592  CB  ALA A 302      -2.997 -29.139  14.541  1.00  0.58           C  
ATOM   4593  H   ALA A 302      -4.607 -27.252  15.016  1.00  0.58           H  
ATOM   4594  HA  ALA A 302      -1.992 -27.857  15.924  1.00  0.58           H  
ATOM   4595 1HB  ALA A 302      -2.143 -29.796  14.409  1.00  0.58           H  
ATOM   4596 2HB  ALA A 302      -3.668 -29.555  15.293  1.00  0.58           H  
ATOM   4597 3HB  ALA A 302      -3.529 -29.043  13.602  1.00  0.58           H  
ATOM   4598  N   VAL A 303      -2.079 -26.637  12.885  1.00  0.60           N  
ATOM   4599  CA  VAL A 303      -1.183 -26.074  11.886  1.00  0.60           C  
ATOM   4600  C   VAL A 303      -0.439 -24.885  12.496  1.00  0.60           C  
ATOM   4601  O   VAL A 303       0.788 -24.766  12.405  1.00  0.60           O  
ATOM   4602  CB  VAL A 303      -1.987 -25.611  10.656  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303      -1.115 -24.884   9.722  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303      -2.598 -26.769   9.950  1.00  0.60           C  
ATOM   4605  H   VAL A 303      -3.089 -26.658  12.732  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      -0.461 -26.836  11.587  1.00  0.60           H  
ATOM   4607  HB  VAL A 303      -2.775 -24.929  10.993  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303      -1.700 -24.536   8.877  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303      -0.713 -24.063  10.252  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303      -0.313 -25.528   9.373  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303      -3.157 -26.381   9.115  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303      -1.818 -27.431   9.597  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303      -3.258 -27.311  10.612  1.00  0.60           H  
ATOM   4614  N   ALA A 304      -1.192 -24.006  13.150  1.00  0.61           N  
ATOM   4615  CA  ALA A 304      -0.626 -22.830  13.778  1.00  0.61           C  
ATOM   4616  C   ALA A 304       0.392 -23.171  14.858  1.00  0.61           C  
ATOM   4617  O   ALA A 304       1.406 -22.481  15.021  1.00  0.61           O  
ATOM   4618  CB  ALA A 304      -1.742 -22.032  14.369  1.00  0.61           C  
ATOM   4619  H   ALA A 304      -2.201 -24.147  13.209  1.00  0.61           H  
ATOM   4620  HA  ALA A 304      -0.119 -22.249  13.009  1.00  0.61           H  
ATOM   4621 1HB  ALA A 304      -1.350 -21.138  14.812  1.00  0.61           H  
ATOM   4622 2HB  ALA A 304      -2.446 -21.781  13.577  1.00  0.61           H  
ATOM   4623 3HB  ALA A 304      -2.249 -22.623  15.127  1.00  0.61           H  
ATOM   4624  N   SER A 305       0.131 -24.248  15.602  1.00  0.63           N  
ATOM   4625  CA  SER A 305       1.016 -24.656  16.672  1.00  0.63           C  
ATOM   4626  C   SER A 305       2.353 -25.082  16.088  1.00  0.63           C  
ATOM   4627  O   SER A 305       3.413 -24.676  16.573  1.00  0.63           O  
ATOM   4628  CB  SER A 305       0.396 -25.810  17.442  1.00  0.63           C  
ATOM   4629  OG  SER A 305      -0.785 -25.416  18.084  1.00  0.63           O  
ATOM   4630  H   SER A 305      -0.719 -24.779  15.443  1.00  0.63           H  
ATOM   4631  HA  SER A 305       1.171 -23.810  17.341  1.00  0.63           H  
ATOM   4632 1HB  SER A 305       0.175 -26.620  16.749  1.00  0.63           H  
ATOM   4633 2HB  SER A 305       1.105 -26.190  18.172  1.00  0.63           H  
ATOM   4634  HG  SER A 305      -1.352 -25.060  17.358  1.00  0.63           H  
ATOM   4635  N   GLU A 306       2.304 -25.840  14.992  1.00  0.65           N  
ATOM   4636  CA  GLU A 306       3.507 -26.323  14.325  1.00  0.65           C  
ATOM   4637  C   GLU A 306       4.367 -25.179  13.804  1.00  0.65           C  
ATOM   4638  O   GLU A 306       5.598 -25.263  13.820  1.00  0.65           O  
ATOM   4639  CB  GLU A 306       3.147 -27.281  13.199  1.00  0.65           C  
ATOM   4640  CG  GLU A 306       2.612 -28.605  13.680  1.00  0.65           C  
ATOM   4641  CD  GLU A 306       2.242 -29.511  12.584  1.00  0.65           C  
ATOM   4642  OE1 GLU A 306       2.282 -29.114  11.441  1.00  0.65           O  
ATOM   4643  OE2 GLU A 306       1.971 -30.633  12.874  1.00  0.65           O  
ATOM   4644  H   GLU A 306       1.391 -26.130  14.630  1.00  0.65           H  
ATOM   4645  HA  GLU A 306       4.097 -26.875  15.055  1.00  0.65           H  
ATOM   4646 1HB  GLU A 306       2.397 -26.825  12.553  1.00  0.65           H  
ATOM   4647 2HB  GLU A 306       4.024 -27.470  12.603  1.00  0.65           H  
ATOM   4648 1HG  GLU A 306       3.384 -29.087  14.276  1.00  0.65           H  
ATOM   4649 2HG  GLU A 306       1.756 -28.440  14.322  1.00  0.65           H  
ATOM   4650  N   GLU A 307       3.718 -24.090  13.393  1.00  0.66           N  
ATOM   4651  CA  GLU A 307       4.418 -22.921  12.878  1.00  0.66           C  
ATOM   4652  C   GLU A 307       4.868 -21.944  13.982  1.00  0.66           C  
ATOM   4653  O   GLU A 307       5.416 -20.882  13.681  1.00  0.66           O  
ATOM   4654  CB  GLU A 307       3.576 -22.214  11.806  1.00  0.66           C  
ATOM   4655  CG  GLU A 307       3.361 -23.080  10.556  1.00  0.66           C  
ATOM   4656  CD  GLU A 307       4.644 -23.444   9.872  1.00  0.66           C  
ATOM   4657  OE1 GLU A 307       5.551 -22.635   9.888  1.00  0.66           O  
ATOM   4658  OE2 GLU A 307       4.727 -24.521   9.299  1.00  0.66           O  
ATOM   4659  H   GLU A 307       2.696 -24.110  13.383  1.00  0.66           H  
ATOM   4660  HA  GLU A 307       5.319 -23.275  12.381  1.00  0.66           H  
ATOM   4661 1HB  GLU A 307       2.591 -21.968  12.220  1.00  0.66           H  
ATOM   4662 2HB  GLU A 307       4.053 -21.282  11.509  1.00  0.66           H  
ATOM   4663 1HG  GLU A 307       2.815 -23.986  10.823  1.00  0.66           H  
ATOM   4664 2HG  GLU A 307       2.774 -22.522   9.856  1.00  0.66           H  
ATOM   4665  N   GLY A 308       4.648 -22.297  15.257  1.00  0.68           N  
ATOM   4666  CA  GLY A 308       5.099 -21.471  16.373  1.00  0.68           C  
ATOM   4667  C   GLY A 308       4.216 -20.282  16.749  1.00  0.68           C  
ATOM   4668  O   GLY A 308       4.693 -19.338  17.384  1.00  0.68           O  
ATOM   4669  H   GLY A 308       4.183 -23.176  15.478  1.00  0.68           H  
ATOM   4670 1HA  GLY A 308       5.200 -22.117  17.245  1.00  0.68           H  
ATOM   4671 2HA  GLY A 308       6.101 -21.108  16.151  1.00  0.68           H  
ATOM   4672  N   ILE A 309       2.949 -20.295  16.365  1.00  0.68           N  
ATOM   4673  CA  ILE A 309       2.085 -19.172  16.698  1.00  0.68           C  
ATOM   4674  C   ILE A 309       1.605 -19.248  18.142  1.00  0.68           C  
ATOM   4675  O   ILE A 309       1.194 -20.304  18.622  1.00  0.68           O  
ATOM   4676  CB  ILE A 309       0.908 -19.069  15.733  1.00  0.68           C  
ATOM   4677  CG1 ILE A 309       1.458 -18.801  14.339  1.00  0.68           C  
ATOM   4678  CG2 ILE A 309      -0.049 -17.977  16.162  1.00  0.68           C  
ATOM   4679  CD1 ILE A 309       0.448 -18.888  13.290  1.00  0.68           C  
ATOM   4680  H   ILE A 309       2.566 -21.089  15.849  1.00  0.68           H  
ATOM   4681  HA  ILE A 309       2.665 -18.257  16.590  1.00  0.68           H  
ATOM   4682  HB  ILE A 309       0.391 -20.016  15.707  1.00  0.68           H  
ATOM   4683 1HG1 ILE A 309       1.909 -17.810  14.309  1.00  0.68           H  
ATOM   4684 2HG1 ILE A 309       2.233 -19.547  14.123  1.00  0.68           H  
ATOM   4685 1HG2 ILE A 309      -0.878 -17.913  15.466  1.00  0.68           H  
ATOM   4686 2HG2 ILE A 309      -0.426 -18.194  17.145  1.00  0.68           H  
ATOM   4687 3HG2 ILE A 309       0.482 -17.037  16.187  1.00  0.68           H  
ATOM   4688 1HD1 ILE A 309       0.907 -18.713  12.338  1.00  0.68           H  
ATOM   4689 2HD1 ILE A 309       0.009 -19.869  13.297  1.00  0.68           H  
ATOM   4690 3HD1 ILE A 309      -0.310 -18.144  13.473  1.00  0.68           H  
ATOM   4691  N   GLU A 310       1.717 -18.129  18.847  1.00  0.69           N  
ATOM   4692  CA  GLU A 310       1.323 -18.023  20.247  1.00  0.69           C  
ATOM   4693  C   GLU A 310      -0.123 -18.464  20.468  1.00  0.69           C  
ATOM   4694  O   GLU A 310      -1.030 -18.037  19.749  1.00  0.69           O  
ATOM   4695  CB  GLU A 310       1.518 -16.583  20.730  1.00  0.69           C  
ATOM   4696  CG  GLU A 310       1.239 -16.352  22.207  1.00  0.69           C  
ATOM   4697  CD  GLU A 310       1.477 -14.928  22.643  1.00  0.69           C  
ATOM   4698  OE1 GLU A 310       1.845 -14.125  21.821  1.00  0.69           O  
ATOM   4699  OE2 GLU A 310       1.279 -14.644  23.801  1.00  0.69           O  
ATOM   4700  H   GLU A 310       2.092 -17.314  18.383  1.00  0.69           H  
ATOM   4701  HA  GLU A 310       1.971 -18.677  20.832  1.00  0.69           H  
ATOM   4702 1HB  GLU A 310       2.543 -16.271  20.530  1.00  0.69           H  
ATOM   4703 2HB  GLU A 310       0.859 -15.923  20.163  1.00  0.69           H  
ATOM   4704 1HG  GLU A 310       0.219 -16.597  22.408  1.00  0.69           H  
ATOM   4705 2HG  GLU A 310       1.865 -17.020  22.795  1.00  0.69           H  
ATOM   4706  N   ASP A 311      -0.341 -19.259  21.519  1.00  0.68           N  
ATOM   4707  CA  ASP A 311      -1.661 -19.794  21.869  1.00  0.68           C  
ATOM   4708  C   ASP A 311      -2.720 -18.705  21.974  1.00  0.68           C  
ATOM   4709  O   ASP A 311      -3.866 -18.897  21.561  1.00  0.68           O  
ATOM   4710  CB  ASP A 311      -1.582 -20.475  23.234  1.00  0.68           C  
ATOM   4711  CG  ASP A 311      -0.795 -21.775  23.263  1.00  0.68           C  
ATOM   4712  OD1 ASP A 311      -0.538 -22.356  22.228  1.00  0.68           O  
ATOM   4713  OD2 ASP A 311      -0.459 -22.205  24.329  1.00  0.68           O  
ATOM   4714  H   ASP A 311       0.456 -19.534  22.076  1.00  0.68           H  
ATOM   4715  HA  ASP A 311      -1.966 -20.510  21.110  1.00  0.68           H  
ATOM   4716 1HB  ASP A 311      -1.125 -19.786  23.946  1.00  0.68           H  
ATOM   4717 2HB  ASP A 311      -2.588 -20.668  23.592  1.00  0.68           H  
ATOM   4718  N   SER A 312      -2.332 -17.551  22.511  1.00  0.68           N  
ATOM   4719  CA  SER A 312      -3.243 -16.430  22.671  1.00  0.68           C  
ATOM   4720  C   SER A 312      -3.753 -15.941  21.318  1.00  0.68           C  
ATOM   4721  O   SER A 312      -4.918 -15.558  21.196  1.00  0.68           O  
ATOM   4722  CB  SER A 312      -2.545 -15.291  23.392  1.00  0.68           C  
ATOM   4723  OG  SER A 312      -2.226 -15.640  24.714  1.00  0.68           O  
ATOM   4724  H   SER A 312      -1.374 -17.457  22.817  1.00  0.68           H  
ATOM   4725  HA  SER A 312      -4.098 -16.759  23.264  1.00  0.68           H  
ATOM   4726 1HB  SER A 312      -1.634 -15.029  22.854  1.00  0.68           H  
ATOM   4727 2HB  SER A 312      -3.184 -14.410  23.390  1.00  0.68           H  
ATOM   4728  HG  SER A 312      -1.648 -14.936  25.040  1.00  0.68           H  
ATOM   4729  N   ALA A 313      -2.866 -15.908  20.313  1.00  0.66           N  
ATOM   4730  CA  ALA A 313      -3.219 -15.457  18.970  1.00  0.66           C  
ATOM   4731  C   ALA A 313      -4.119 -16.471  18.306  1.00  0.66           C  
ATOM   4732  O   ALA A 313      -5.069 -16.130  17.600  1.00  0.66           O  
ATOM   4733  CB  ALA A 313      -1.986 -15.256  18.131  1.00  0.66           C  
ATOM   4734  H   ALA A 313      -1.935 -16.283  20.460  1.00  0.66           H  
ATOM   4735  HA  ALA A 313      -3.761 -14.516  19.052  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313      -2.300 -14.922  17.156  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313      -1.341 -14.510  18.592  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313      -1.453 -16.192  18.043  1.00  0.66           H  
ATOM   4739  N   ILE A 314      -3.826 -17.742  18.555  1.00  0.65           N  
ATOM   4740  CA  ILE A 314      -4.620 -18.797  17.964  1.00  0.65           C  
ATOM   4741  C   ILE A 314      -6.028 -18.713  18.491  1.00  0.65           C  
ATOM   4742  O   ILE A 314      -7.003 -18.718  17.732  1.00  0.65           O  
ATOM   4743  CB  ILE A 314      -4.032 -20.173  18.282  1.00  0.65           C  
ATOM   4744  CG1 ILE A 314      -2.716 -20.335  17.573  1.00  0.65           C  
ATOM   4745  CG2 ILE A 314      -4.962 -21.214  17.888  1.00  0.65           C  
ATOM   4746  CD1 ILE A 314      -1.918 -21.530  17.989  1.00  0.65           C  
ATOM   4747  H   ILE A 314      -3.015 -17.965  19.137  1.00  0.65           H  
ATOM   4748  HA  ILE A 314      -4.651 -18.662  16.897  1.00  0.65           H  
ATOM   4749  HB  ILE A 314      -3.840 -20.250  19.348  1.00  0.65           H  
ATOM   4750 1HG1 ILE A 314      -2.898 -20.400  16.528  1.00  0.65           H  
ATOM   4751 2HG1 ILE A 314      -2.124 -19.457  17.774  1.00  0.65           H  
ATOM   4752 1HG2 ILE A 314      -4.515 -22.154  18.131  1.00  0.65           H  
ATOM   4753 2HG2 ILE A 314      -5.900 -21.099  18.429  1.00  0.65           H  
ATOM   4754 3HG2 ILE A 314      -5.149 -21.159  16.828  1.00  0.65           H  
ATOM   4755 1HD1 ILE A 314      -0.979 -21.550  17.430  1.00  0.65           H  
ATOM   4756 2HD1 ILE A 314      -1.695 -21.477  19.048  1.00  0.65           H  
ATOM   4757 3HD1 ILE A 314      -2.479 -22.437  17.781  1.00  0.65           H  
ATOM   4758  N   LEU A 315      -6.134 -18.576  19.797  1.00  0.64           N  
ATOM   4759  CA  LEU A 315      -7.425 -18.469  20.403  1.00  0.64           C  
ATOM   4760  C   LEU A 315      -8.170 -17.229  19.972  1.00  0.64           C  
ATOM   4761  O   LEU A 315      -9.331 -17.328  19.576  1.00  0.64           O  
ATOM   4762  CB  LEU A 315      -7.300 -18.503  21.904  1.00  0.64           C  
ATOM   4763  CG  LEU A 315      -8.578 -18.314  22.584  1.00  0.64           C  
ATOM   4764  CD1 LEU A 315      -9.499 -19.363  22.092  1.00  0.64           C  
ATOM   4765  CD2 LEU A 315      -8.373 -18.444  24.077  1.00  0.64           C  
ATOM   4766  H   LEU A 315      -5.298 -18.573  20.381  1.00  0.64           H  
ATOM   4767  HA  LEU A 315      -8.007 -19.336  20.099  1.00  0.64           H  
ATOM   4768 1HB  LEU A 315      -6.909 -19.457  22.181  1.00  0.64           H  
ATOM   4769 2HB  LEU A 315      -6.605 -17.724  22.225  1.00  0.64           H  
ATOM   4770  HG  LEU A 315      -8.996 -17.333  22.354  1.00  0.64           H  
ATOM   4771 1HD1 LEU A 315     -10.458 -19.243  22.597  1.00  0.64           H  
ATOM   4772 2HD1 LEU A 315      -9.637 -19.262  21.016  1.00  0.64           H  
ATOM   4773 3HD1 LEU A 315      -9.070 -20.331  22.312  1.00  0.64           H  
ATOM   4774 1HD2 LEU A 315      -9.335 -18.324  24.582  1.00  0.64           H  
ATOM   4775 2HD2 LEU A 315      -7.965 -19.430  24.302  1.00  0.64           H  
ATOM   4776 3HD2 LEU A 315      -7.683 -17.674  24.416  1.00  0.64           H  
ATOM   4777  N   ALA A 316      -7.517 -16.067  20.021  1.00  0.63           N  
ATOM   4778  CA  ALA A 316      -8.188 -14.832  19.661  1.00  0.63           C  
ATOM   4779  C   ALA A 316      -8.713 -14.891  18.240  1.00  0.63           C  
ATOM   4780  O   ALA A 316      -9.830 -14.437  17.961  1.00  0.63           O  
ATOM   4781  CB  ALA A 316      -7.224 -13.672  19.799  1.00  0.63           C  
ATOM   4782  H   ALA A 316      -6.551 -16.023  20.342  1.00  0.63           H  
ATOM   4783  HA  ALA A 316      -9.034 -14.693  20.337  1.00  0.63           H  
ATOM   4784 1HB  ALA A 316      -7.726 -12.741  19.544  1.00  0.63           H  
ATOM   4785 2HB  ALA A 316      -6.862 -13.624  20.826  1.00  0.63           H  
ATOM   4786 3HB  ALA A 316      -6.383 -13.824  19.133  1.00  0.63           H  
ATOM   4787  N   ALA A 317      -7.937 -15.481  17.334  1.00  0.64           N  
ATOM   4788  CA  ALA A 317      -8.374 -15.608  15.962  1.00  0.64           C  
ATOM   4789  C   ALA A 317      -9.620 -16.456  15.852  1.00  0.64           C  
ATOM   4790  O   ALA A 317     -10.532 -16.133  15.091  1.00  0.64           O  
ATOM   4791  CB  ALA A 317      -7.296 -16.231  15.147  1.00  0.64           C  
ATOM   4792  H   ALA A 317      -7.010 -15.830  17.588  1.00  0.64           H  
ATOM   4793  HA  ALA A 317      -8.595 -14.612  15.581  1.00  0.64           H  
ATOM   4794 1HB  ALA A 317      -7.614 -16.312  14.113  1.00  0.64           H  
ATOM   4795 2HB  ALA A 317      -6.414 -15.615  15.216  1.00  0.64           H  
ATOM   4796 3HB  ALA A 317      -7.087 -17.213  15.545  1.00  0.64           H  
ATOM   4797  N   LEU A 318      -9.678 -17.544  16.620  1.00  0.65           N  
ATOM   4798  CA  LEU A 318     -10.840 -18.407  16.564  1.00  0.65           C  
ATOM   4799  C   LEU A 318     -12.056 -17.708  17.178  1.00  0.65           C  
ATOM   4800  O   LEU A 318     -13.143 -17.729  16.600  1.00  0.65           O  
ATOM   4801  CB  LEU A 318     -10.500 -19.744  17.231  1.00  0.65           C  
ATOM   4802  CG  LEU A 318      -9.466 -20.607  16.418  1.00  0.65           C  
ATOM   4803  CD1 LEU A 318      -9.045 -21.799  17.231  1.00  0.65           C  
ATOM   4804  CD2 LEU A 318     -10.095 -21.057  15.078  1.00  0.65           C  
ATOM   4805  H   LEU A 318      -8.890 -17.789  17.229  1.00  0.65           H  
ATOM   4806  HA  LEU A 318     -11.062 -18.611  15.520  1.00  0.65           H  
ATOM   4807 1HB  LEU A 318     -10.068 -19.541  18.212  1.00  0.65           H  
ATOM   4808 2HB  LEU A 318     -11.403 -20.318  17.366  1.00  0.65           H  
ATOM   4809  HG  LEU A 318      -8.577 -20.005  16.213  1.00  0.65           H  
ATOM   4810 1HD1 LEU A 318      -8.325 -22.371  16.659  1.00  0.65           H  
ATOM   4811 2HD1 LEU A 318      -8.589 -21.464  18.164  1.00  0.65           H  
ATOM   4812 3HD1 LEU A 318      -9.904 -22.408  17.446  1.00  0.65           H  
ATOM   4813 1HD2 LEU A 318      -9.370 -21.648  14.515  1.00  0.65           H  
ATOM   4814 2HD2 LEU A 318     -10.980 -21.662  15.269  1.00  0.65           H  
ATOM   4815 3HD2 LEU A 318     -10.378 -20.180  14.494  1.00  0.65           H  
ATOM   4816  N   GLU A 319     -11.845 -16.979  18.280  1.00  0.67           N  
ATOM   4817  CA  GLU A 319     -12.920 -16.233  18.948  1.00  0.67           C  
ATOM   4818  C   GLU A 319     -13.501 -15.153  18.038  1.00  0.67           C  
ATOM   4819  O   GLU A 319     -14.691 -14.833  18.106  1.00  0.67           O  
ATOM   4820  CB  GLU A 319     -12.423 -15.567  20.238  1.00  0.67           C  
ATOM   4821  CG  GLU A 319     -12.103 -16.496  21.404  1.00  0.67           C  
ATOM   4822  CD  GLU A 319     -11.516 -15.741  22.594  1.00  0.67           C  
ATOM   4823  OE1 GLU A 319     -11.160 -14.595  22.433  1.00  0.67           O  
ATOM   4824  OE2 GLU A 319     -11.449 -16.306  23.661  1.00  0.67           O  
ATOM   4825  H   GLU A 319     -10.915 -16.977  18.693  1.00  0.67           H  
ATOM   4826  HA  GLU A 319     -13.718 -16.929  19.200  1.00  0.67           H  
ATOM   4827 1HB  GLU A 319     -11.517 -15.007  20.016  1.00  0.67           H  
ATOM   4828 2HB  GLU A 319     -13.167 -14.852  20.581  1.00  0.67           H  
ATOM   4829 1HG  GLU A 319     -13.014 -16.999  21.716  1.00  0.67           H  
ATOM   4830 2HG  GLU A 319     -11.404 -17.253  21.070  1.00  0.67           H  
ATOM   4831  N   SER A 320     -12.639 -14.561  17.212  1.00  0.71           N  
ATOM   4832  CA  SER A 320     -13.018 -13.507  16.290  1.00  0.71           C  
ATOM   4833  C   SER A 320     -13.394 -14.023  14.898  1.00  0.71           C  
ATOM   4834  O   SER A 320     -13.712 -13.222  14.012  1.00  0.71           O  
ATOM   4835  CB  SER A 320     -11.876 -12.530  16.143  1.00  0.71           C  
ATOM   4836  OG  SER A 320     -11.564 -11.929  17.368  1.00  0.71           O  
ATOM   4837  H   SER A 320     -11.656 -14.834  17.252  1.00  0.71           H  
ATOM   4838  HA  SER A 320     -13.879 -12.988  16.706  1.00  0.71           H  
ATOM   4839 1HB  SER A 320     -10.998 -13.059  15.761  1.00  0.71           H  
ATOM   4840 2HB  SER A 320     -12.145 -11.769  15.416  1.00  0.71           H  
ATOM   4841  HG  SER A 320     -11.079 -12.612  17.871  1.00  0.71           H  
ATOM   4842  N   PHE A 321     -13.329 -15.338  14.675  1.00  0.75           N  
ATOM   4843  CA  PHE A 321     -13.599 -15.893  13.357  1.00  0.75           C  
ATOM   4844  C   PHE A 321     -15.042 -15.644  12.962  1.00  0.75           C  
ATOM   4845  O   PHE A 321     -15.967 -15.899  13.731  1.00  0.75           O  
ATOM   4846  CB  PHE A 321     -13.245 -17.386  13.333  1.00  0.75           C  
ATOM   4847  CG  PHE A 321     -13.412 -18.047  12.025  1.00  0.75           C  
ATOM   4848  CD1 PHE A 321     -12.646 -17.655  10.958  1.00  0.75           C  
ATOM   4849  CD2 PHE A 321     -14.295 -19.090  11.862  1.00  0.75           C  
ATOM   4850  CE1 PHE A 321     -12.769 -18.261   9.753  1.00  0.75           C  
ATOM   4851  CE2 PHE A 321     -14.415 -19.715  10.649  1.00  0.75           C  
ATOM   4852  CZ  PHE A 321     -13.656 -19.296   9.582  1.00  0.75           C  
ATOM   4853  H   PHE A 321     -13.097 -15.982  15.429  1.00  0.75           H  
ATOM   4854  HA  PHE A 321     -12.956 -15.387  12.636  1.00  0.75           H  
ATOM   4855 1HB  PHE A 321     -12.208 -17.506  13.639  1.00  0.75           H  
ATOM   4856 2HB  PHE A 321     -13.857 -17.913  14.065  1.00  0.75           H  
ATOM   4857  HD1 PHE A 321     -11.932 -16.837  11.084  1.00  0.75           H  
ATOM   4858  HD2 PHE A 321     -14.895 -19.419  12.712  1.00  0.75           H  
ATOM   4859  HE1 PHE A 321     -12.156 -17.915   8.945  1.00  0.75           H  
ATOM   4860  HE2 PHE A 321     -15.115 -20.538  10.533  1.00  0.75           H  
ATOM   4861  HZ  PHE A 321     -13.753 -19.790   8.616  1.00  0.75           H  
ATOM   4862  N   GLN A 322     -15.248 -15.101  11.768  1.00  0.80           N  
ATOM   4863  CA  GLN A 322     -16.604 -14.772  11.336  1.00  0.80           C  
ATOM   4864  C   GLN A 322     -17.235 -15.805  10.412  1.00  0.80           C  
ATOM   4865  O   GLN A 322     -18.359 -15.617   9.943  1.00  0.80           O  
ATOM   4866  CB  GLN A 322     -16.622 -13.406  10.671  1.00  0.80           C  
ATOM   4867  CG  GLN A 322     -16.151 -12.291  11.574  1.00  0.80           C  
ATOM   4868  CD  GLN A 322     -17.028 -12.141  12.814  1.00  0.80           C  
ATOM   4869  OE1 GLN A 322     -18.248 -11.944  12.710  1.00  0.80           O  
ATOM   4870  NE2 GLN A 322     -16.412 -12.244  13.986  1.00  0.80           N  
ATOM   4871  H   GLN A 322     -14.463 -14.896  11.168  1.00  0.80           H  
ATOM   4872  HA  GLN A 322     -17.230 -14.710  12.224  1.00  0.80           H  
ATOM   4873 1HB  GLN A 322     -16.030 -13.426   9.778  1.00  0.80           H  
ATOM   4874 2HB  GLN A 322     -17.628 -13.169  10.387  1.00  0.80           H  
ATOM   4875 1HG  GLN A 322     -15.132 -12.505  11.899  1.00  0.80           H  
ATOM   4876 2HG  GLN A 322     -16.176 -11.354  11.019  1.00  0.80           H  
ATOM   4877 1HE2 GLN A 322     -16.928 -12.166  14.837  1.00  0.80           H  
ATOM   4878 2HE2 GLN A 322     -15.406 -12.424  14.015  1.00  0.80           H  
ATOM   4879  N   GLY A 323     -16.527 -16.888  10.145  1.00  0.85           N  
ATOM   4880  CA  GLY A 323     -17.045 -17.904   9.247  1.00  0.85           C  
ATOM   4881  C   GLY A 323     -16.764 -17.565   7.797  1.00  0.85           C  
ATOM   4882  O   GLY A 323     -16.125 -16.555   7.479  1.00  0.85           O  
ATOM   4883  H   GLY A 323     -15.618 -17.007  10.571  1.00  0.85           H  
ATOM   4884 1HA  GLY A 323     -16.630 -18.874   9.485  1.00  0.85           H  
ATOM   4885 2HA  GLY A 323     -18.120 -17.990   9.394  1.00  0.85           H  
ATOM   4886  N   THR A 324     -17.265 -18.414   6.909  1.00  0.90           N  
ATOM   4887  CA  THR A 324     -17.068 -18.187   5.492  1.00  0.90           C  
ATOM   4888  C   THR A 324     -18.227 -17.385   4.941  1.00  0.90           C  
ATOM   4889  O   THR A 324     -18.135 -16.781   3.881  1.00  0.90           O  
ATOM   4890  CB  THR A 324     -17.001 -19.507   4.733  1.00  0.90           C  
ATOM   4891  OG1 THR A 324     -18.282 -20.172   4.848  1.00  0.90           O  
ATOM   4892  CG2 THR A 324     -15.892 -20.394   5.333  1.00  0.90           C  
ATOM   4893  H   THR A 324     -17.762 -19.234   7.227  1.00  0.90           H  
ATOM   4894  HA  THR A 324     -16.160 -17.624   5.344  1.00  0.90           H  
ATOM   4895  HB  THR A 324     -16.790 -19.313   3.677  1.00  0.90           H  
ATOM   4896  HG1 THR A 324     -18.281 -20.931   4.253  1.00  0.90           H  
ATOM   4897 1HG2 THR A 324     -15.853 -21.343   4.797  1.00  0.90           H  
ATOM   4898 2HG2 THR A 324     -14.928 -19.889   5.248  1.00  0.90           H  
ATOM   4899 3HG2 THR A 324     -16.104 -20.588   6.384  1.00  0.90           H  
ATOM   4900  N   GLY A 325     -19.312 -17.354   5.693  1.00  0.94           N  
ATOM   4901  CA  GLY A 325     -20.530 -16.689   5.274  1.00  0.94           C  
ATOM   4902  C   GLY A 325     -21.525 -17.640   4.614  1.00  0.94           C  
ATOM   4903  O   GLY A 325     -22.656 -17.238   4.350  1.00  0.94           O  
ATOM   4904  H   GLY A 325     -19.293 -17.835   6.576  1.00  0.94           H  
ATOM   4905 1HA  GLY A 325     -20.998 -16.219   6.141  1.00  0.94           H  
ATOM   4906 2HA  GLY A 325     -20.284 -15.887   4.581  1.00  0.94           H  
ATOM   4907  N   ARG A 326     -21.114 -18.887   4.320  1.00  0.96           N  
ATOM   4908  CA  ARG A 326     -22.046 -19.837   3.699  1.00  0.96           C  
ATOM   4909  C   ARG A 326     -22.070 -21.225   4.338  1.00  0.96           C  
ATOM   4910  O   ARG A 326     -22.315 -22.214   3.643  1.00  0.96           O  
ATOM   4911  CB  ARG A 326     -21.783 -20.008   2.215  1.00  0.96           C  
ATOM   4912  CG  ARG A 326     -22.050 -18.797   1.339  1.00  0.96           C  
ATOM   4913  CD  ARG A 326     -23.505 -18.487   1.355  1.00  0.96           C  
ATOM   4914  NE  ARG A 326     -23.877 -17.423   0.447  1.00  0.96           N  
ATOM   4915  CZ  ARG A 326     -23.897 -16.110   0.752  1.00  0.96           C  
ATOM   4916  NH1 ARG A 326     -23.559 -15.690   1.958  1.00  0.96           N  
ATOM   4917  NH2 ARG A 326     -24.269 -15.230  -0.166  1.00  0.96           N  
ATOM   4918  H   ARG A 326     -20.157 -19.185   4.521  1.00  0.96           H  
ATOM   4919  HA  ARG A 326     -23.054 -19.426   3.798  1.00  0.96           H  
ATOM   4920 1HB  ARG A 326     -20.746 -20.300   2.063  1.00  0.96           H  
ATOM   4921 2HB  ARG A 326     -22.409 -20.816   1.834  1.00  0.96           H  
ATOM   4922 1HG  ARG A 326     -21.495 -17.932   1.700  1.00  0.96           H  
ATOM   4923 2HG  ARG A 326     -21.759 -19.016   0.311  1.00  0.96           H  
ATOM   4924 1HD  ARG A 326     -24.065 -19.349   1.130  1.00  0.96           H  
ATOM   4925 2HD  ARG A 326     -23.790 -18.172   2.352  1.00  0.96           H  
ATOM   4926  HE  ARG A 326     -24.166 -17.720  -0.493  1.00  0.96           H  
ATOM   4927 1HH1 ARG A 326     -23.283 -16.358   2.700  1.00  0.96           H  
ATOM   4928 2HH1 ARG A 326     -23.589 -14.707   2.175  1.00  0.96           H  
ATOM   4929 1HH2 ARG A 326     -24.535 -15.545  -1.087  1.00  0.96           H  
ATOM   4930 2HH2 ARG A 326     -24.292 -14.249   0.059  1.00  0.96           H  
ATOM   4931  N   ARG A 327     -21.774 -21.308   5.637  1.00  0.94           N  
ATOM   4932  CA  ARG A 327     -21.821 -22.589   6.358  1.00  0.94           C  
ATOM   4933  C   ARG A 327     -22.871 -22.591   7.471  1.00  0.94           C  
ATOM   4934  O   ARG A 327     -23.566 -23.574   7.685  1.00  0.94           O  
ATOM   4935  CB  ARG A 327     -20.447 -22.961   6.888  1.00  0.94           C  
ATOM   4936  CG  ARG A 327     -19.449 -23.320   5.793  1.00  0.94           C  
ATOM   4937  CD  ARG A 327     -19.880 -24.577   5.098  1.00  0.94           C  
ATOM   4938  NE  ARG A 327     -18.970 -24.988   4.038  1.00  0.94           N  
ATOM   4939  CZ  ARG A 327     -19.189 -26.050   3.230  1.00  0.94           C  
ATOM   4940  NH1 ARG A 327     -20.267 -26.772   3.373  1.00  0.94           N  
ATOM   4941  NH2 ARG A 327     -18.320 -26.377   2.297  1.00  0.94           N  
ATOM   4942  H   ARG A 327     -21.556 -20.461   6.133  1.00  0.94           H  
ATOM   4943  HA  ARG A 327     -22.108 -23.368   5.650  1.00  0.94           H  
ATOM   4944 1HB  ARG A 327     -20.032 -22.129   7.455  1.00  0.94           H  
ATOM   4945 2HB  ARG A 327     -20.532 -23.814   7.562  1.00  0.94           H  
ATOM   4946 1HG  ARG A 327     -19.408 -22.526   5.058  1.00  0.94           H  
ATOM   4947 2HG  ARG A 327     -18.461 -23.475   6.221  1.00  0.94           H  
ATOM   4948 1HD  ARG A 327     -19.935 -25.387   5.826  1.00  0.94           H  
ATOM   4949 2HD  ARG A 327     -20.872 -24.427   4.656  1.00  0.94           H  
ATOM   4950  HE  ARG A 327     -18.121 -24.455   3.904  1.00  0.94           H  
ATOM   4951 1HH1 ARG A 327     -20.951 -26.537   4.081  1.00  0.94           H  
ATOM   4952 2HH1 ARG A 327     -20.407 -27.594   2.776  1.00  0.94           H  
ATOM   4953 1HH2 ARG A 327     -17.477 -25.839   2.177  1.00  0.94           H  
ATOM   4954 2HH2 ARG A 327     -18.504 -27.181   1.703  1.00  0.94           H  
ATOM   4955  N   PHE A 328     -22.937 -21.540   8.257  1.00  0.91           N  
ATOM   4956  CA  PHE A 328     -24.012 -21.454   9.226  1.00  0.91           C  
ATOM   4957  C   PHE A 328     -24.237 -19.984   9.472  1.00  0.91           C  
ATOM   4958  O   PHE A 328     -24.182 -19.523  10.612  1.00  0.91           O  
ATOM   4959  CB  PHE A 328     -23.718 -22.169  10.533  1.00  0.91           C  
ATOM   4960  CG  PHE A 328     -24.988 -22.467  11.295  1.00  0.91           C  
ATOM   4961  CD1 PHE A 328     -25.563 -23.725  11.185  1.00  0.91           C  
ATOM   4962  CD2 PHE A 328     -25.635 -21.509  12.060  1.00  0.91           C  
ATOM   4963  CE1 PHE A 328     -26.749 -24.045  11.828  1.00  0.91           C  
ATOM   4964  CE2 PHE A 328     -26.820 -21.820  12.696  1.00  0.91           C  
ATOM   4965  CZ  PHE A 328     -27.381 -23.096  12.579  1.00  0.91           C  
ATOM   4966  H   PHE A 328     -22.312 -20.762   8.136  1.00  0.91           H  
ATOM   4967  HA  PHE A 328     -24.921 -21.875   8.792  1.00  0.91           H  
ATOM   4968 1HB  PHE A 328     -23.202 -23.109  10.342  1.00  0.91           H  
ATOM   4969 2HB  PHE A 328     -23.076 -21.550  11.150  1.00  0.91           H  
ATOM   4970  HD1 PHE A 328     -25.050 -24.465  10.576  1.00  0.91           H  
ATOM   4971  HD2 PHE A 328     -25.211 -20.509  12.146  1.00  0.91           H  
ATOM   4972  HE1 PHE A 328     -27.178 -25.044  11.727  1.00  0.91           H  
ATOM   4973  HE2 PHE A 328     -27.320 -21.059  13.278  1.00  0.91           H  
ATOM   4974  HZ  PHE A 328     -28.320 -23.334  13.078  1.00  0.91           H  
ATOM   4975  N   ASP A 329     -24.380 -19.213   8.407  1.00  0.85           N  
ATOM   4976  CA  ASP A 329     -24.463 -17.780   8.607  1.00  0.85           C  
ATOM   4977  C   ASP A 329     -25.836 -17.410   9.097  1.00  0.85           C  
ATOM   4978  O   ASP A 329     -26.827 -17.648   8.415  1.00  0.85           O  
ATOM   4979  CB  ASP A 329     -24.133 -17.045   7.308  1.00  0.85           C  
ATOM   4980  CG  ASP A 329     -24.064 -15.516   7.433  1.00  0.85           C  
ATOM   4981  OD1 ASP A 329     -23.203 -15.028   8.154  1.00  0.85           O  
ATOM   4982  OD2 ASP A 329     -24.819 -14.848   6.783  1.00  0.85           O  
ATOM   4983  H   ASP A 329     -24.478 -19.616   7.472  1.00  0.85           H  
ATOM   4984  HA  ASP A 329     -23.738 -17.489   9.366  1.00  0.85           H  
ATOM   4985 1HB  ASP A 329     -23.180 -17.397   6.947  1.00  0.85           H  
ATOM   4986 2HB  ASP A 329     -24.867 -17.302   6.546  1.00  0.85           H  
ATOM   4987  N   GLN A 330     -25.917 -16.839  10.287  1.00  0.79           N  
ATOM   4988  CA  GLN A 330     -27.227 -16.477  10.785  1.00  0.79           C  
ATOM   4989  C   GLN A 330     -27.528 -15.072  10.300  1.00  0.79           C  
ATOM   4990  O   GLN A 330     -26.818 -14.124  10.632  1.00  0.79           O  
ATOM   4991  CB  GLN A 330     -27.305 -16.612  12.309  1.00  0.79           C  
ATOM   4992  CG  GLN A 330     -28.690 -16.330  12.868  1.00  0.79           C  
ATOM   4993  CD  GLN A 330     -28.783 -16.631  14.343  1.00  0.79           C  
ATOM   4994  OE1 GLN A 330     -27.838 -17.160  14.936  1.00  0.79           O  
ATOM   4995  NE2 GLN A 330     -29.919 -16.301  14.942  1.00  0.79           N  
ATOM   4996  H   GLN A 330     -25.082 -16.663  10.829  1.00  0.79           H  
ATOM   4997  HA  GLN A 330     -27.973 -17.136  10.354  1.00  0.79           H  
ATOM   4998 1HB  GLN A 330     -27.021 -17.626  12.598  1.00  0.79           H  
ATOM   4999 2HB  GLN A 330     -26.601 -15.924  12.774  1.00  0.79           H  
ATOM   5000 1HG  GLN A 330     -28.929 -15.276  12.714  1.00  0.79           H  
ATOM   5001 2HG  GLN A 330     -29.417 -16.952  12.340  1.00  0.79           H  
ATOM   5002 1HE2 GLN A 330     -30.045 -16.470  15.920  1.00  0.79           H  
ATOM   5003 2HE2 GLN A 330     -30.652 -15.873  14.405  1.00  0.79           H  
ATOM   5004  N   LEU A 331     -28.569 -14.952   9.488  1.00  0.75           N  
ATOM   5005  CA  LEU A 331     -28.923 -13.684   8.872  1.00  0.75           C  
ATOM   5006  C   LEU A 331     -29.690 -12.829   9.846  1.00  0.75           C  
ATOM   5007  O   LEU A 331     -29.570 -11.603   9.858  1.00  0.75           O  
ATOM   5008  CB  LEU A 331     -29.789 -13.901   7.631  1.00  0.75           C  
ATOM   5009  CG  LEU A 331     -29.042 -14.166   6.341  1.00  0.75           C  
ATOM   5010  CD1 LEU A 331     -28.340 -15.498   6.446  1.00  0.75           C  
ATOM   5011  CD2 LEU A 331     -30.007 -14.126   5.191  1.00  0.75           C  
ATOM   5012  H   LEU A 331     -29.128 -15.775   9.292  1.00  0.75           H  
ATOM   5013  HA  LEU A 331     -28.007 -13.165   8.588  1.00  0.75           H  
ATOM   5014 1HB  LEU A 331     -30.441 -14.757   7.814  1.00  0.75           H  
ATOM   5015 2HB  LEU A 331     -30.417 -13.023   7.484  1.00  0.75           H  
ATOM   5016  HG  LEU A 331     -28.275 -13.406   6.194  1.00  0.75           H  
ATOM   5017 1HD1 LEU A 331     -27.787 -15.677   5.529  1.00  0.75           H  
ATOM   5018 2HD1 LEU A 331     -27.642 -15.475   7.282  1.00  0.75           H  
ATOM   5019 3HD1 LEU A 331     -29.069 -16.296   6.603  1.00  0.75           H  
ATOM   5020 1HD2 LEU A 331     -29.476 -14.321   4.258  1.00  0.75           H  
ATOM   5021 2HD2 LEU A 331     -30.772 -14.877   5.343  1.00  0.75           H  
ATOM   5022 3HD2 LEU A 331     -30.471 -13.151   5.139  1.00  0.75           H  
ATOM   5023  N   GLY A 332     -30.495 -13.485  10.663  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -31.288 -12.736  11.622  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -32.362 -13.552  12.302  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -32.356 -14.788  12.266  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -30.553 -14.500  10.575  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -30.623 -12.318  12.379  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -31.751 -11.889  11.115  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -33.251 -12.823  12.963  1.00  0.74           N  
ATOM   5031  CA  GLU A 333     -34.383 -13.359  13.696  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -35.546 -12.441  13.408  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -35.429 -11.222  13.557  1.00  0.74           O  
ATOM   5034  CB  GLU A 333     -34.081 -13.430  15.195  1.00  0.74           C  
ATOM   5035  CG  GLU A 333     -35.193 -14.022  16.039  1.00  0.74           C  
ATOM   5036  CD  GLU A 333     -34.811 -14.173  17.495  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333     -33.688 -13.874  17.827  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333     -35.642 -14.593  18.273  1.00  0.74           O  
ATOM   5039  H   GLU A 333     -33.151 -11.818  12.932  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -34.630 -14.343  13.322  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333     -33.189 -14.037  15.353  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333     -33.869 -12.431  15.572  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333     -36.051 -13.359  15.970  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333     -35.481 -14.991  15.627  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -36.658 -13.012  12.983  1.00  0.78           N  
ATOM   5046  CA  PHE A 334     -37.757 -12.178  12.578  1.00  0.78           C  
ATOM   5047  C   PHE A 334     -39.031 -12.497  13.348  1.00  0.78           C  
ATOM   5048  O   PHE A 334     -39.266 -13.650  13.687  1.00  0.78           O  
ATOM   5049  CB  PHE A 334     -37.969 -12.424  11.091  1.00  0.78           C  
ATOM   5050  CG  PHE A 334     -36.719 -12.123  10.333  1.00  0.78           C  
ATOM   5051  CD1 PHE A 334     -35.813 -13.142  10.039  1.00  0.78           C  
ATOM   5052  CD2 PHE A 334     -36.397 -10.837   9.979  1.00  0.78           C  
ATOM   5053  CE1 PHE A 334     -34.629 -12.860   9.398  1.00  0.78           C  
ATOM   5054  CE2 PHE A 334     -35.210 -10.559   9.334  1.00  0.78           C  
ATOM   5055  CZ  PHE A 334     -34.326 -11.574   9.050  1.00  0.78           C  
ATOM   5056  H   PHE A 334     -36.703 -14.021  12.888  1.00  0.78           H  
ATOM   5057  HA  PHE A 334     -37.455 -11.151  12.709  1.00  0.78           H  
ATOM   5058 1HB  PHE A 334     -38.229 -13.459  10.928  1.00  0.78           H  
ATOM   5059 2HB  PHE A 334     -38.782 -11.803  10.705  1.00  0.78           H  
ATOM   5060  HD1 PHE A 334     -36.047 -14.174  10.334  1.00  0.78           H  
ATOM   5061  HD2 PHE A 334     -37.090 -10.033  10.221  1.00  0.78           H  
ATOM   5062  HE1 PHE A 334     -33.933 -13.647   9.177  1.00  0.78           H  
ATOM   5063  HE2 PHE A 334     -34.967  -9.533   9.056  1.00  0.78           H  
ATOM   5064  HZ  PHE A 334     -33.387 -11.355   8.550  1.00  0.78           H  
ATOM   5065  N   PRO A 335     -39.873 -11.507  13.663  1.00  0.85           N  
ATOM   5066  CA  PRO A 335     -41.197 -11.697  14.213  1.00  0.85           C  
ATOM   5067  C   PRO A 335     -42.030 -12.506  13.250  1.00  0.85           C  
ATOM   5068  O   PRO A 335     -41.944 -12.298  12.041  1.00  0.85           O  
ATOM   5069  CB  PRO A 335     -41.726 -10.263  14.323  1.00  0.85           C  
ATOM   5070  CG  PRO A 335     -40.492  -9.406  14.434  1.00  0.85           C  
ATOM   5071  CD  PRO A 335     -39.455 -10.095  13.570  1.00  0.85           C  
ATOM   5072  HA  PRO A 335     -41.147 -12.183  15.189  1.00  0.85           H  
ATOM   5073 1HB  PRO A 335     -42.326 -10.018  13.442  1.00  0.85           H  
ATOM   5074 2HB  PRO A 335     -42.389 -10.176  15.196  1.00  0.85           H  
ATOM   5075 1HG  PRO A 335     -40.712  -8.381  14.097  1.00  0.85           H  
ATOM   5076 2HG  PRO A 335     -40.182  -9.333  15.487  1.00  0.85           H  
ATOM   5077 1HD  PRO A 335     -39.487  -9.740  12.526  1.00  0.85           H  
ATOM   5078 2HD  PRO A 335     -38.482  -9.923  14.057  1.00  0.85           H  
ATOM   5079  N   THR A 336     -42.898 -13.353  13.778  1.00  0.93           N  
ATOM   5080  CA  THR A 336     -43.800 -14.108  12.916  1.00  0.93           C  
ATOM   5081  C   THR A 336     -45.214 -13.543  12.915  1.00  0.93           C  
ATOM   5082  O   THR A 336     -45.985 -13.777  11.988  1.00  0.93           O  
ATOM   5083  CB  THR A 336     -43.777 -15.595  13.268  1.00  0.93           C  
ATOM   5084  OG1 THR A 336     -44.163 -15.785  14.648  1.00  0.93           O  
ATOM   5085  CG2 THR A 336     -42.369 -16.121  13.002  1.00  0.93           C  
ATOM   5086  H   THR A 336     -42.887 -13.510  14.785  1.00  0.93           H  
ATOM   5087  HA  THR A 336     -43.424 -14.036  11.900  1.00  0.93           H  
ATOM   5088  HB  THR A 336     -44.485 -16.129  12.638  1.00  0.93           H  
ATOM   5089  HG1 THR A 336     -45.052 -15.372  14.824  1.00  0.93           H  
ATOM   5090 1HG2 THR A 336     -42.312 -17.165  13.223  1.00  0.93           H  
ATOM   5091 2HG2 THR A 336     -42.117 -15.965  11.954  1.00  0.93           H  
ATOM   5092 3HG2 THR A 336     -41.667 -15.586  13.620  1.00  0.93           H  
ATOM   5093  N   GLU A 337     -45.534 -12.695  13.873  1.00  1.00           N  
ATOM   5094  CA  GLU A 337     -46.864 -12.104  13.892  1.00  1.00           C  
ATOM   5095  C   GLU A 337     -47.282 -11.477  12.526  1.00  1.00           C  
ATOM   5096  O   GLU A 337     -48.302 -11.874  11.966  1.00  1.00           O  
ATOM   5097  CB  GLU A 337     -46.991 -11.127  15.061  1.00  1.00           C  
ATOM   5098  CG  GLU A 337     -48.348 -10.472  15.181  1.00  1.00           C  
ATOM   5099  CD  GLU A 337     -48.444  -9.556  16.371  1.00  1.00           C  
ATOM   5100  OE1 GLU A 337     -47.478  -9.445  17.090  1.00  1.00           O  
ATOM   5101  OE2 GLU A 337     -49.483  -8.969  16.564  1.00  1.00           O  
ATOM   5102  H   GLU A 337     -44.875 -12.508  14.613  1.00  1.00           H  
ATOM   5103  HA  GLU A 337     -47.572 -12.906  14.093  1.00  1.00           H  
ATOM   5104 1HB  GLU A 337     -46.829 -11.677  15.984  1.00  1.00           H  
ATOM   5105 2HB  GLU A 337     -46.236 -10.361  15.021  1.00  1.00           H  
ATOM   5106 1HG  GLU A 337     -48.545  -9.900  14.274  1.00  1.00           H  
ATOM   5107 2HG  GLU A 337     -49.108 -11.253  15.261  1.00  1.00           H  
ATOM   5108  N   PRO A 338     -46.500 -10.574  11.879  1.00  1.05           N  
ATOM   5109  CA  PRO A 338     -46.850  -9.977  10.592  1.00  1.05           C  
ATOM   5110  C   PRO A 338     -46.812 -10.983   9.430  1.00  1.05           C  
ATOM   5111  O   PRO A 338     -47.276 -10.687   8.328  1.00  1.05           O  
ATOM   5112  CB  PRO A 338     -45.786  -8.882  10.426  1.00  1.05           C  
ATOM   5113  CG  PRO A 338     -44.610  -9.349  11.237  1.00  1.05           C  
ATOM   5114  CD  PRO A 338     -45.206 -10.063  12.426  1.00  1.05           C  
ATOM   5115  HA  PRO A 338     -47.851  -9.531  10.673  1.00  1.05           H  
ATOM   5116 1HB  PRO A 338     -45.539  -8.769   9.362  1.00  1.05           H  
ATOM   5117 2HB  PRO A 338     -46.185  -7.915  10.764  1.00  1.05           H  
ATOM   5118 1HG  PRO A 338     -43.967 -10.009  10.631  1.00  1.05           H  
ATOM   5119 2HG  PRO A 338     -43.989  -8.491  11.527  1.00  1.05           H  
ATOM   5120 1HD  PRO A 338     -44.501 -10.827  12.674  1.00  1.05           H  
ATOM   5121 2HD  PRO A 338     -45.371  -9.353  13.239  1.00  1.05           H  
ATOM   5122  N   VAL A 339     -46.217 -12.150   9.667  1.00  1.07           N  
ATOM   5123  CA  VAL A 339     -46.025 -13.184   8.670  1.00  1.07           C  
ATOM   5124  C   VAL A 339     -47.220 -14.122   8.607  1.00  1.07           C  
ATOM   5125  O   VAL A 339     -47.713 -14.452   7.524  1.00  1.07           O  
ATOM   5126  CB  VAL A 339     -44.772 -13.997   9.042  1.00  1.07           C  
ATOM   5127  CG1 VAL A 339     -44.566 -15.135   8.109  1.00  1.07           C  
ATOM   5128  CG2 VAL A 339     -43.579 -13.061   9.102  1.00  1.07           C  
ATOM   5129  H   VAL A 339     -45.901 -12.374  10.599  1.00  1.07           H  
ATOM   5130  HA  VAL A 339     -45.887 -12.711   7.704  1.00  1.07           H  
ATOM   5131  HB  VAL A 339     -44.916 -14.442  10.001  1.00  1.07           H  
ATOM   5132 1HG1 VAL A 339     -43.688 -15.700   8.416  1.00  1.07           H  
ATOM   5133 2HG1 VAL A 339     -45.441 -15.776   8.139  1.00  1.07           H  
ATOM   5134 3HG1 VAL A 339     -44.423 -14.769   7.120  1.00  1.07           H  
ATOM   5135 1HG2 VAL A 339     -42.695 -13.613   9.403  1.00  1.07           H  
ATOM   5136 2HG2 VAL A 339     -43.403 -12.607   8.149  1.00  1.07           H  
ATOM   5137 3HG2 VAL A 339     -43.774 -12.282   9.836  1.00  1.07           H  
ATOM   5138  N   ASN A 340     -47.652 -14.583   9.778  1.00  1.05           N  
ATOM   5139  CA  ASN A 340     -48.732 -15.554   9.854  1.00  1.05           C  
ATOM   5140  C   ASN A 340     -49.742 -15.355  10.987  1.00  1.05           C  
ATOM   5141  O   ASN A 340     -50.619 -16.196  11.190  1.00  1.05           O  
ATOM   5142  CB  ASN A 340     -48.112 -16.924   9.915  1.00  1.05           C  
ATOM   5143  CG  ASN A 340     -47.237 -17.138  11.102  1.00  1.05           C  
ATOM   5144  OD1 ASN A 340     -47.351 -16.543  12.178  1.00  1.05           O  
ATOM   5145  ND2 ASN A 340     -46.310 -18.005  10.908  1.00  1.05           N  
ATOM   5146  H   ASN A 340     -47.186 -14.265  10.624  1.00  1.05           H  
ATOM   5147  HA  ASN A 340     -49.299 -15.484   8.926  1.00  1.05           H  
ATOM   5148 1HB  ASN A 340     -48.892 -17.683   9.911  1.00  1.05           H  
ATOM   5149 2HB  ASN A 340     -47.514 -17.070   9.021  1.00  1.05           H  
ATOM   5150 1HD2 ASN A 340     -45.673 -18.226  11.650  1.00  1.05           H  
ATOM   5151 2HD2 ASN A 340     -46.256 -18.470  10.001  1.00  1.05           H  
ATOM   5152  N   GLY A 341     -49.611 -14.275  11.749  1.00  1.01           N  
ATOM   5153  CA  GLY A 341     -50.509 -13.977  12.852  1.00  1.01           C  
ATOM   5154  C   GLY A 341     -50.084 -14.598  14.182  1.00  1.01           C  
ATOM   5155  O   GLY A 341     -50.643 -14.261  15.228  1.00  1.01           O  
ATOM   5156  H   GLY A 341     -48.886 -13.589  11.571  1.00  1.01           H  
ATOM   5157 1HA  GLY A 341     -50.562 -12.894  12.969  1.00  1.01           H  
ATOM   5158 2HA  GLY A 341     -51.512 -14.315  12.599  1.00  1.01           H  
ATOM   5159  N   GLN A 342     -49.101 -15.497  14.170  1.00  0.94           N  
ATOM   5160  CA  GLN A 342     -48.699 -16.118  15.420  1.00  0.94           C  
ATOM   5161  C   GLN A 342     -47.600 -15.283  16.078  1.00  0.94           C  
ATOM   5162  O   GLN A 342     -46.652 -14.878  15.402  1.00  0.94           O  
ATOM   5163  CB  GLN A 342     -48.183 -17.544  15.188  1.00  0.94           C  
ATOM   5164  CG  GLN A 342     -49.214 -18.496  14.606  1.00  0.94           C  
ATOM   5165  CD  GLN A 342     -48.662 -19.900  14.471  1.00  0.94           C  
ATOM   5166  OE1 GLN A 342     -47.935 -20.351  15.371  1.00  0.94           O  
ATOM   5167  NE2 GLN A 342     -48.980 -20.584  13.374  1.00  0.94           N  
ATOM   5168  H   GLN A 342     -48.641 -15.762  13.301  1.00  0.94           H  
ATOM   5169  HA  GLN A 342     -49.580 -16.170  16.048  1.00  0.94           H  
ATOM   5170 1HB  GLN A 342     -47.324 -17.520  14.519  1.00  0.94           H  
ATOM   5171 2HB  GLN A 342     -47.835 -17.961  16.133  1.00  0.94           H  
ATOM   5172 1HG  GLN A 342     -50.086 -18.522  15.259  1.00  0.94           H  
ATOM   5173 2HG  GLN A 342     -49.497 -18.139  13.611  1.00  0.94           H  
ATOM   5174 1HE2 GLN A 342     -48.624 -21.511  13.230  1.00  0.94           H  
ATOM   5175 2HE2 GLN A 342     -49.564 -20.166  12.675  1.00  0.94           H  
ATOM   5176  N   PRO A 343     -47.636 -15.093  17.400  1.00  0.88           N  
ATOM   5177  CA  PRO A 343     -46.657 -14.348  18.157  1.00  0.88           C  
ATOM   5178  C   PRO A 343     -45.368 -15.129  18.207  1.00  0.88           C  
ATOM   5179  O   PRO A 343     -45.380 -16.348  18.069  1.00  0.88           O  
ATOM   5180  CB  PRO A 343     -47.309 -14.226  19.530  1.00  0.88           C  
ATOM   5181  CG  PRO A 343     -48.218 -15.431  19.632  1.00  0.88           C  
ATOM   5182  CD  PRO A 343     -48.726 -15.662  18.220  1.00  0.88           C  
ATOM   5183  HA  PRO A 343     -46.505 -13.365  17.694  1.00  0.88           H  
ATOM   5184 1HB  PRO A 343     -46.534 -14.212  20.310  1.00  0.88           H  
ATOM   5185 2HB  PRO A 343     -47.853 -13.272  19.599  1.00  0.88           H  
ATOM   5186 1HG  PRO A 343     -47.654 -16.292  20.023  1.00  0.88           H  
ATOM   5187 2HG  PRO A 343     -49.031 -15.234  20.349  1.00  0.88           H  
ATOM   5188 1HD  PRO A 343     -48.830 -16.744  18.060  1.00  0.88           H  
ATOM   5189 2HD  PRO A 343     -49.670 -15.111  18.054  1.00  0.88           H  
ATOM   5190  N   GLY A 344     -44.267 -14.438  18.446  1.00  0.82           N  
ATOM   5191  CA  GLY A 344     -42.975 -15.101  18.546  1.00  0.82           C  
ATOM   5192  C   GLY A 344     -42.137 -14.828  17.307  1.00  0.82           C  
ATOM   5193  O   GLY A 344     -42.434 -13.890  16.553  1.00  0.82           O  
ATOM   5194  H   GLY A 344     -44.321 -13.435  18.549  1.00  0.82           H  
ATOM   5195 1HA  GLY A 344     -42.447 -14.738  19.428  1.00  0.82           H  
ATOM   5196 2HA  GLY A 344     -43.108 -16.169  18.680  1.00  0.82           H  
ATOM   5197  N   THR A 345     -41.040 -15.574  17.179  1.00  0.77           N  
ATOM   5198  CA  THR A 345     -40.033 -15.349  16.146  1.00  0.77           C  
ATOM   5199  C   THR A 345     -39.537 -16.586  15.381  1.00  0.77           C  
ATOM   5200  O   THR A 345     -39.755 -17.738  15.779  1.00  0.77           O  
ATOM   5201  CB  THR A 345     -38.789 -14.658  16.742  1.00  0.77           C  
ATOM   5202  OG1 THR A 345     -38.194 -15.517  17.726  1.00  0.77           O  
ATOM   5203  CG2 THR A 345     -39.102 -13.308  17.352  1.00  0.77           C  
ATOM   5204  H   THR A 345     -40.929 -16.364  17.813  1.00  0.77           H  
ATOM   5205  HA  THR A 345     -40.476 -14.678  15.420  1.00  0.77           H  
ATOM   5206  HB  THR A 345     -38.073 -14.511  15.943  1.00  0.77           H  
ATOM   5207  HG1 THR A 345     -37.283 -15.197  17.923  1.00  0.77           H  
ATOM   5208 1HG2 THR A 345     -38.178 -12.873  17.732  1.00  0.77           H  
ATOM   5209 2HG2 THR A 345     -39.516 -12.660  16.600  1.00  0.77           H  
ATOM   5210 3HG2 THR A 345     -39.809 -13.420  18.165  1.00  0.77           H  
ATOM   5211  N   ALA A 346     -38.781 -16.314  14.316  1.00  0.73           N  
ATOM   5212  CA  ALA A 346     -38.118 -17.368  13.571  1.00  0.73           C  
ATOM   5213  C   ALA A 346     -36.717 -16.923  13.154  1.00  0.73           C  
ATOM   5214  O   ALA A 346     -36.510 -15.804  12.682  1.00  0.73           O  
ATOM   5215  CB  ALA A 346     -38.938 -17.748  12.346  1.00  0.73           C  
ATOM   5216  H   ALA A 346     -38.695 -15.344  14.028  1.00  0.73           H  
ATOM   5217  HA  ALA A 346     -38.021 -18.222  14.224  1.00  0.73           H  
ATOM   5218 1HB  ALA A 346     -38.438 -18.553  11.807  1.00  0.73           H  
ATOM   5219 2HB  ALA A 346     -39.930 -18.084  12.664  1.00  0.73           H  
ATOM   5220 3HB  ALA A 346     -39.037 -16.892  11.714  1.00  0.73           H  
ATOM   5221  N   MET A 347     -35.748 -17.817  13.328  1.00  0.70           N  
ATOM   5222  CA  MET A 347     -34.358 -17.523  12.971  1.00  0.70           C  
ATOM   5223  C   MET A 347     -34.081 -17.946  11.546  1.00  0.70           C  
ATOM   5224  O   MET A 347     -34.648 -18.924  11.073  1.00  0.70           O  
ATOM   5225  CB  MET A 347     -33.401 -18.208  13.933  1.00  0.70           C  
ATOM   5226  CG  MET A 347     -33.356 -17.627  15.316  1.00  0.70           C  
ATOM   5227  SD  MET A 347     -34.822 -18.076  16.253  1.00  0.70           S  
ATOM   5228  CE  MET A 347     -34.570 -19.836  16.369  1.00  0.70           C  
ATOM   5229  H   MET A 347     -35.996 -18.723  13.730  1.00  0.70           H  
ATOM   5230  HA  MET A 347     -34.192 -16.456  13.031  1.00  0.70           H  
ATOM   5231 1HB  MET A 347     -33.715 -19.228  14.052  1.00  0.70           H  
ATOM   5232 2HB  MET A 347     -32.390 -18.209  13.517  1.00  0.70           H  
ATOM   5233 1HG  MET A 347     -32.476 -17.994  15.843  1.00  0.70           H  
ATOM   5234 2HG  MET A 347     -33.299 -16.541  15.257  1.00  0.70           H  
ATOM   5235 1HE  MET A 347     -35.401 -20.282  16.903  1.00  0.70           H  
ATOM   5236 2HE  MET A 347     -34.522 -20.253  15.375  1.00  0.70           H  
ATOM   5237 3HE  MET A 347     -33.647 -20.040  16.883  1.00  0.70           H  
ATOM   5238  N   LEU A 348     -33.204 -17.225  10.864  1.00  0.69           N  
ATOM   5239  CA  LEU A 348     -32.853 -17.570   9.487  1.00  0.69           C  
ATOM   5240  C   LEU A 348     -31.341 -17.743   9.287  1.00  0.69           C  
ATOM   5241  O   LEU A 348     -30.555 -16.835   9.604  1.00  0.69           O  
ATOM   5242  CB  LEU A 348     -33.390 -16.480   8.568  1.00  0.69           C  
ATOM   5243  CG  LEU A 348     -33.117 -16.621   7.107  1.00  0.69           C  
ATOM   5244  CD1 LEU A 348     -33.827 -17.842   6.557  1.00  0.69           C  
ATOM   5245  CD2 LEU A 348     -33.588 -15.386   6.445  1.00  0.69           C  
ATOM   5246  H   LEU A 348     -32.789 -16.409  11.313  1.00  0.69           H  
ATOM   5247  HA  LEU A 348     -33.333 -18.513   9.233  1.00  0.69           H  
ATOM   5248 1HB  LEU A 348     -34.470 -16.409   8.704  1.00  0.69           H  
ATOM   5249 2HB  LEU A 348     -32.937 -15.548   8.883  1.00  0.69           H  
ATOM   5250  HG  LEU A 348     -32.044 -16.746   6.938  1.00  0.69           H  
ATOM   5251 1HD1 LEU A 348     -33.623 -17.918   5.498  1.00  0.69           H  
ATOM   5252 2HD1 LEU A 348     -33.465 -18.740   7.065  1.00  0.69           H  
ATOM   5253 3HD1 LEU A 348     -34.901 -17.744   6.715  1.00  0.69           H  
ATOM   5254 1HD2 LEU A 348     -33.396 -15.461   5.398  1.00  0.69           H  
ATOM   5255 2HD2 LEU A 348     -34.656 -15.259   6.614  1.00  0.69           H  
ATOM   5256 3HD2 LEU A 348     -33.054 -14.542   6.857  1.00  0.69           H  
ATOM   5257  N   VAL A 349     -30.962 -18.935   8.783  1.00  0.71           N  
ATOM   5258  CA  VAL A 349     -29.568 -19.350   8.544  1.00  0.71           C  
ATOM   5259  C   VAL A 349     -29.247 -19.820   7.099  1.00  0.71           C  
ATOM   5260  O   VAL A 349     -30.003 -20.592   6.506  1.00  0.71           O  
ATOM   5261  CB  VAL A 349     -29.213 -20.488   9.503  1.00  0.71           C  
ATOM   5262  CG1 VAL A 349     -27.796 -20.980   9.245  1.00  0.71           C  
ATOM   5263  CG2 VAL A 349     -29.381 -20.024  10.950  1.00  0.71           C  
ATOM   5264  H   VAL A 349     -31.700 -19.615   8.588  1.00  0.71           H  
ATOM   5265  HA  VAL A 349     -28.945 -18.500   8.771  1.00  0.71           H  
ATOM   5266  HB  VAL A 349     -29.863 -21.287   9.309  1.00  0.71           H  
ATOM   5267 1HG1 VAL A 349     -27.579 -21.797   9.904  1.00  0.71           H  
ATOM   5268 2HG1 VAL A 349     -27.693 -21.327   8.223  1.00  0.71           H  
ATOM   5269 3HG1 VAL A 349     -27.102 -20.169   9.426  1.00  0.71           H  
ATOM   5270 1HG2 VAL A 349     -29.160 -20.842  11.609  1.00  0.71           H  
ATOM   5271 2HG2 VAL A 349     -28.704 -19.205  11.150  1.00  0.71           H  
ATOM   5272 3HG2 VAL A 349     -30.403 -19.700  11.121  1.00  0.71           H  
ATOM   5273  N   ASP A 350     -28.116 -19.339   6.553  1.00  0.73           N  
ATOM   5274  CA  ASP A 350     -27.620 -19.663   5.198  1.00  0.73           C  
ATOM   5275  C   ASP A 350     -26.407 -20.637   5.184  1.00  0.73           C  
ATOM   5276  O   ASP A 350     -25.329 -20.342   5.728  1.00  0.73           O  
ATOM   5277  CB  ASP A 350     -27.304 -18.378   4.447  1.00  0.73           C  
ATOM   5278  CG  ASP A 350     -26.938 -18.536   2.965  1.00  0.73           C  
ATOM   5279  OD1 ASP A 350     -26.749 -19.629   2.508  1.00  0.73           O  
ATOM   5280  OD2 ASP A 350     -26.855 -17.528   2.303  1.00  0.73           O  
ATOM   5281  H   ASP A 350     -27.563 -18.704   7.126  1.00  0.73           H  
ATOM   5282  HA  ASP A 350     -28.431 -20.158   4.660  1.00  0.73           H  
ATOM   5283 1HB  ASP A 350     -28.166 -17.733   4.500  1.00  0.73           H  
ATOM   5284 2HB  ASP A 350     -26.488 -17.862   4.948  1.00  0.73           H  
ATOM   5285  N   ASP A 351     -26.633 -21.843   4.640  1.00  0.76           N  
ATOM   5286  CA  ASP A 351     -25.660 -22.949   4.595  1.00  0.76           C  
ATOM   5287  C   ASP A 351     -25.616 -23.748   3.293  1.00  0.76           C  
ATOM   5288  O   ASP A 351     -26.563 -24.457   2.977  1.00  0.76           O  
ATOM   5289  CB  ASP A 351     -25.997 -23.960   5.683  1.00  0.76           C  
ATOM   5290  CG  ASP A 351     -25.095 -25.235   5.659  1.00  0.76           C  
ATOM   5291  OD1 ASP A 351     -23.916 -25.173   5.412  1.00  0.76           O  
ATOM   5292  OD2 ASP A 351     -25.672 -26.294   5.796  1.00  0.76           O  
ATOM   5293  H   ASP A 351     -27.550 -22.004   4.212  1.00  0.76           H  
ATOM   5294  HA  ASP A 351     -24.672 -22.532   4.774  1.00  0.76           H  
ATOM   5295 1HB  ASP A 351     -25.876 -23.483   6.654  1.00  0.76           H  
ATOM   5296 2HB  ASP A 351     -27.038 -24.241   5.603  1.00  0.76           H  
ATOM   5297  N   TYR A 352     -24.499 -23.766   2.572  1.00  0.80           N  
ATOM   5298  CA  TYR A 352     -24.460 -24.562   1.336  1.00  0.80           C  
ATOM   5299  C   TYR A 352     -24.245 -26.064   1.601  1.00  0.80           C  
ATOM   5300  O   TYR A 352     -23.309 -26.701   1.094  1.00  0.80           O  
ATOM   5301  CB  TYR A 352     -23.407 -24.020   0.377  1.00  0.80           C  
ATOM   5302  CG  TYR A 352     -23.794 -22.710  -0.310  1.00  0.80           C  
ATOM   5303  CD1 TYR A 352     -24.968 -22.046   0.031  1.00  0.80           C  
ATOM   5304  CD2 TYR A 352     -22.959 -22.172  -1.276  1.00  0.80           C  
ATOM   5305  CE1 TYR A 352     -25.300 -20.864  -0.588  1.00  0.80           C  
ATOM   5306  CE2 TYR A 352     -23.285 -20.979  -1.890  1.00  0.80           C  
ATOM   5307  CZ  TYR A 352     -24.447 -20.321  -1.549  1.00  0.80           C  
ATOM   5308  OH  TYR A 352     -24.746 -19.103  -2.139  1.00  0.80           O  
ATOM   5309  H   TYR A 352     -23.691 -23.219   2.875  1.00  0.80           H  
ATOM   5310  HA  TYR A 352     -25.432 -24.458   0.853  1.00  0.80           H  
ATOM   5311 1HB  TYR A 352     -22.476 -23.853   0.926  1.00  0.80           H  
ATOM   5312 2HB  TYR A 352     -23.209 -24.761  -0.395  1.00  0.80           H  
ATOM   5313  HD1 TYR A 352     -25.632 -22.455   0.786  1.00  0.80           H  
ATOM   5314  HD2 TYR A 352     -22.038 -22.688  -1.543  1.00  0.80           H  
ATOM   5315  HE1 TYR A 352     -26.218 -20.353  -0.302  1.00  0.80           H  
ATOM   5316  HE2 TYR A 352     -22.617 -20.554  -2.640  1.00  0.80           H  
ATOM   5317  HH  TYR A 352     -24.091 -18.915  -2.823  1.00  0.80           H  
ATOM   5318  N   GLY A 353     -25.177 -26.641   2.342  1.00  0.83           N  
ATOM   5319  CA  GLY A 353     -25.193 -28.026   2.758  1.00  0.83           C  
ATOM   5320  C   GLY A 353     -25.693 -28.904   1.642  1.00  0.83           C  
ATOM   5321  O   GLY A 353     -26.868 -29.232   1.585  1.00  0.83           O  
ATOM   5322  H   GLY A 353     -25.908 -26.037   2.685  1.00  0.83           H  
ATOM   5323 1HA  GLY A 353     -24.189 -28.323   3.041  1.00  0.83           H  
ATOM   5324 2HA  GLY A 353     -25.826 -28.135   3.639  1.00  0.83           H  
ATOM   5325  N   HIS A 354     -24.846 -29.165   0.667  1.00  0.86           N  
ATOM   5326  CA  HIS A 354     -25.286 -29.974  -0.460  1.00  0.86           C  
ATOM   5327  C   HIS A 354     -25.213 -31.486  -0.152  1.00  0.86           C  
ATOM   5328  O   HIS A 354     -26.180 -32.223  -0.363  1.00  0.86           O  
ATOM   5329  CB  HIS A 354     -24.495 -29.604  -1.715  1.00  0.86           C  
ATOM   5330  CG  HIS A 354     -25.010 -30.251  -2.941  1.00  0.86           C  
ATOM   5331  ND1 HIS A 354     -24.655 -31.520  -3.348  1.00  0.86           N  
ATOM   5332  CD2 HIS A 354     -25.898 -29.797  -3.831  1.00  0.86           C  
ATOM   5333  CE1 HIS A 354     -25.307 -31.816  -4.465  1.00  0.86           C  
ATOM   5334  NE2 HIS A 354     -26.082 -30.778  -4.784  1.00  0.86           N  
ATOM   5335  H   HIS A 354     -23.889 -28.803   0.741  1.00  0.86           H  
ATOM   5336  HA  HIS A 354     -26.329 -29.749  -0.671  1.00  0.86           H  
ATOM   5337 1HB  HIS A 354     -24.521 -28.523  -1.853  1.00  0.86           H  
ATOM   5338 2HB  HIS A 354     -23.450 -29.892  -1.583  1.00  0.86           H  
ATOM   5339  HD1 HIS A 354     -23.999 -32.139  -2.898  1.00  0.86           H  
ATOM   5340  HD2 HIS A 354     -26.446 -28.856  -3.889  1.00  0.86           H  
ATOM   5341  HE1 HIS A 354     -25.166 -32.781  -4.951  1.00  0.86           H  
ATOM   5342  N   HIS A 355     -24.047 -31.954   0.302  1.00  0.88           N  
ATOM   5343  CA  HIS A 355     -23.818 -33.376   0.588  1.00  0.88           C  
ATOM   5344  C   HIS A 355     -24.564 -33.801   1.857  1.00  0.88           C  
ATOM   5345  O   HIS A 355     -24.520 -33.071   2.844  1.00  0.88           O  
ATOM   5346  CB  HIS A 355     -22.310 -33.661   0.716  1.00  0.88           C  
ATOM   5347  CG  HIS A 355     -21.922 -35.120   0.896  1.00  0.88           C  
ATOM   5348  ND1 HIS A 355     -22.001 -35.766   2.104  1.00  0.88           N  
ATOM   5349  CD2 HIS A 355     -21.505 -36.040   0.016  1.00  0.88           C  
ATOM   5350  CE1 HIS A 355     -21.596 -37.019   1.958  1.00  0.88           C  
ATOM   5351  NE2 HIS A 355     -21.296 -37.209   0.704  1.00  0.88           N  
ATOM   5352  H   HIS A 355     -23.289 -31.294   0.503  1.00  0.88           H  
ATOM   5353  HA  HIS A 355     -24.174 -33.948  -0.259  1.00  0.88           H  
ATOM   5354 1HB  HIS A 355     -21.802 -33.287  -0.178  1.00  0.88           H  
ATOM   5355 2HB  HIS A 355     -21.913 -33.102   1.558  1.00  0.88           H  
ATOM   5356  HD2 HIS A 355     -21.368 -35.876  -1.037  1.00  0.88           H  
ATOM   5357  HE1 HIS A 355     -21.540 -37.771   2.744  1.00  0.88           H  
ATOM   5358  HE2 HIS A 355     -20.973 -38.078   0.308  1.00  0.88           H  
ATOM   5359  N   PRO A 356     -25.169 -35.001   1.932  1.00  0.89           N  
ATOM   5360  CA  PRO A 356     -25.838 -35.514   3.117  1.00  0.89           C  
ATOM   5361  C   PRO A 356     -25.044 -35.331   4.421  1.00  0.89           C  
ATOM   5362  O   PRO A 356     -25.646 -35.086   5.463  1.00  0.89           O  
ATOM   5363  CB  PRO A 356     -25.973 -36.987   2.756  1.00  0.89           C  
ATOM   5364  CG  PRO A 356     -26.122 -36.991   1.251  1.00  0.89           C  
ATOM   5365  CD  PRO A 356     -25.234 -35.913   0.756  1.00  0.89           C  
ATOM   5366  HA  PRO A 356     -26.831 -35.050   3.197  1.00  0.89           H  
ATOM   5367 1HB  PRO A 356     -25.090 -37.546   3.106  1.00  0.89           H  
ATOM   5368 2HB  PRO A 356     -26.851 -37.420   3.263  1.00  0.89           H  
ATOM   5369 1HG  PRO A 356     -25.859 -37.980   0.862  1.00  0.89           H  
ATOM   5370 2HG  PRO A 356     -27.134 -36.809   0.966  1.00  0.89           H  
ATOM   5371 1HD  PRO A 356     -24.281 -36.336   0.494  1.00  0.89           H  
ATOM   5372 2HD  PRO A 356     -25.735 -35.430  -0.095  1.00  0.89           H  
ATOM   5373  N   THR A 357     -23.704 -35.423   4.395  1.00  0.89           N  
ATOM   5374  CA  THR A 357     -22.926 -35.206   5.616  1.00  0.89           C  
ATOM   5375  C   THR A 357     -23.015 -33.763   6.054  1.00  0.89           C  
ATOM   5376  O   THR A 357     -23.063 -33.467   7.247  1.00  0.89           O  
ATOM   5377  CB  THR A 357     -21.440 -35.563   5.482  1.00  0.89           C  
ATOM   5378  OG1 THR A 357     -21.287 -36.954   5.212  1.00  0.89           O  
ATOM   5379  CG2 THR A 357     -20.699 -35.192   6.769  1.00  0.89           C  
ATOM   5380  H   THR A 357     -23.197 -35.617   3.536  1.00  0.89           H  
ATOM   5381  HA  THR A 357     -23.346 -35.824   6.408  1.00  0.89           H  
ATOM   5382  HB  THR A 357     -21.001 -34.998   4.657  1.00  0.89           H  
ATOM   5383  HG1 THR A 357     -20.340 -37.105   5.006  1.00  0.89           H  
ATOM   5384 1HG2 THR A 357     -19.642 -35.440   6.654  1.00  0.89           H  
ATOM   5385 2HG2 THR A 357     -20.802 -34.122   6.953  1.00  0.89           H  
ATOM   5386 3HG2 THR A 357     -21.116 -35.748   7.605  1.00  0.89           H  
ATOM   5387  N   GLU A 358     -22.946 -32.851   5.088  1.00  0.88           N  
ATOM   5388  CA  GLU A 358     -22.970 -31.434   5.384  1.00  0.88           C  
ATOM   5389  C   GLU A 358     -24.333 -31.086   5.925  1.00  0.88           C  
ATOM   5390  O   GLU A 358     -24.474 -30.325   6.881  1.00  0.88           O  
ATOM   5391  CB  GLU A 358     -22.725 -30.625   4.113  1.00  0.88           C  
ATOM   5392  CG  GLU A 358     -21.363 -30.765   3.547  1.00  0.88           C  
ATOM   5393  CD  GLU A 358     -21.153 -30.065   2.193  1.00  0.88           C  
ATOM   5394  OE1 GLU A 358     -21.955 -30.223   1.283  1.00  0.88           O  
ATOM   5395  OE2 GLU A 358     -20.156 -29.387   2.079  1.00  0.88           O  
ATOM   5396  H   GLU A 358     -22.959 -33.152   4.121  1.00  0.88           H  
ATOM   5397  HA  GLU A 358     -22.213 -31.207   6.136  1.00  0.88           H  
ATOM   5398 1HB  GLU A 358     -23.454 -30.882   3.349  1.00  0.88           H  
ATOM   5399 2HB  GLU A 358     -22.854 -29.575   4.349  1.00  0.88           H  
ATOM   5400 1HG  GLU A 358     -20.718 -30.319   4.272  1.00  0.88           H  
ATOM   5401 2HG  GLU A 358     -21.110 -31.822   3.469  1.00  0.88           H  
ATOM   5402  N   VAL A 359     -25.347 -31.703   5.328  1.00  0.86           N  
ATOM   5403  CA  VAL A 359     -26.715 -31.439   5.705  1.00  0.86           C  
ATOM   5404  C   VAL A 359     -26.947 -31.964   7.113  1.00  0.86           C  
ATOM   5405  O   VAL A 359     -27.476 -31.256   7.966  1.00  0.86           O  
ATOM   5406  CB  VAL A 359     -27.666 -32.117   4.717  1.00  0.86           C  
ATOM   5407  CG1 VAL A 359     -29.092 -31.956   5.186  1.00  0.86           C  
ATOM   5408  CG2 VAL A 359     -27.484 -31.537   3.381  1.00  0.86           C  
ATOM   5409  H   VAL A 359     -25.144 -32.331   4.548  1.00  0.86           H  
ATOM   5410  HA  VAL A 359     -26.888 -30.362   5.686  1.00  0.86           H  
ATOM   5411  HB  VAL A 359     -27.442 -33.171   4.683  1.00  0.86           H  
ATOM   5412 1HG1 VAL A 359     -29.753 -32.464   4.493  1.00  0.86           H  
ATOM   5413 2HG1 VAL A 359     -29.190 -32.377   6.166  1.00  0.86           H  
ATOM   5414 3HG1 VAL A 359     -29.349 -30.908   5.229  1.00  0.86           H  
ATOM   5415 1HG2 VAL A 359     -28.151 -32.013   2.666  1.00  0.86           H  
ATOM   5416 2HG2 VAL A 359     -27.710 -30.488   3.464  1.00  0.86           H  
ATOM   5417 3HG2 VAL A 359     -26.464 -31.658   3.052  1.00  0.86           H  
ATOM   5418  N   ASP A 360     -26.493 -33.193   7.372  1.00  0.84           N  
ATOM   5419  CA  ASP A 360     -26.629 -33.834   8.671  1.00  0.84           C  
ATOM   5420  C   ASP A 360     -25.913 -33.028   9.730  1.00  0.84           C  
ATOM   5421  O   ASP A 360     -26.485 -32.728  10.780  1.00  0.84           O  
ATOM   5422  CB  ASP A 360     -26.047 -35.259   8.625  1.00  0.84           C  
ATOM   5423  CG  ASP A 360     -26.234 -36.092   9.915  1.00  0.84           C  
ATOM   5424  OD1 ASP A 360     -27.366 -36.354  10.290  1.00  0.84           O  
ATOM   5425  OD2 ASP A 360     -25.241 -36.490  10.531  1.00  0.84           O  
ATOM   5426  H   ASP A 360     -26.060 -33.731   6.626  1.00  0.84           H  
ATOM   5427  HA  ASP A 360     -27.686 -33.884   8.927  1.00  0.84           H  
ATOM   5428 1HB  ASP A 360     -26.498 -35.797   7.798  1.00  0.84           H  
ATOM   5429 2HB  ASP A 360     -24.980 -35.195   8.408  1.00  0.84           H  
ATOM   5430  N   ALA A 361     -24.662 -32.652   9.456  1.00  0.81           N  
ATOM   5431  CA  ALA A 361     -23.886 -31.895  10.414  1.00  0.81           C  
ATOM   5432  C   ALA A 361     -24.577 -30.577  10.748  1.00  0.81           C  
ATOM   5433  O   ALA A 361     -24.595 -30.176  11.916  1.00  0.81           O  
ATOM   5434  CB  ALA A 361     -22.495 -31.647   9.859  1.00  0.81           C  
ATOM   5435  H   ALA A 361     -24.224 -32.914   8.576  1.00  0.81           H  
ATOM   5436  HA  ALA A 361     -23.809 -32.481  11.327  1.00  0.81           H  
ATOM   5437 1HB  ALA A 361     -21.913 -31.110  10.586  1.00  0.81           H  
ATOM   5438 2HB  ALA A 361     -22.017 -32.602   9.640  1.00  0.81           H  
ATOM   5439 3HB  ALA A 361     -22.570 -31.062   8.941  1.00  0.81           H  
ATOM   5440  N   THR A 362     -25.177 -29.923   9.743  1.00  0.79           N  
ATOM   5441  CA  THR A 362     -25.889 -28.674   9.958  1.00  0.79           C  
ATOM   5442  C   THR A 362     -27.194 -28.875  10.731  1.00  0.79           C  
ATOM   5443  O   THR A 362     -27.512 -28.081  11.615  1.00  0.79           O  
ATOM   5444  CB  THR A 362     -26.152 -27.928   8.662  1.00  0.79           C  
ATOM   5445  OG1 THR A 362     -24.914 -27.620   8.033  1.00  0.79           O  
ATOM   5446  CG2 THR A 362     -26.861 -26.645   9.008  1.00  0.79           C  
ATOM   5447  H   THR A 362     -25.112 -30.279   8.787  1.00  0.79           H  
ATOM   5448  HA  THR A 362     -25.248 -28.031  10.558  1.00  0.79           H  
ATOM   5449  HB  THR A 362     -26.751 -28.544   7.994  1.00  0.79           H  
ATOM   5450  HG1 THR A 362     -25.093 -27.213   7.151  1.00  0.79           H  
ATOM   5451 1HG2 THR A 362     -27.055 -26.071   8.104  1.00  0.79           H  
ATOM   5452 2HG2 THR A 362     -27.785 -26.881   9.509  1.00  0.79           H  
ATOM   5453 3HG2 THR A 362     -26.235 -26.079   9.661  1.00  0.79           H  
ATOM   5454  N   ILE A 363     -27.962 -29.921  10.406  1.00  0.77           N  
ATOM   5455  CA  ILE A 363     -29.201 -30.200  11.133  1.00  0.77           C  
ATOM   5456  C   ILE A 363     -28.890 -30.430  12.596  1.00  0.77           C  
ATOM   5457  O   ILE A 363     -29.560 -29.891  13.480  1.00  0.77           O  
ATOM   5458  CB  ILE A 363     -29.939 -31.432  10.566  1.00  0.77           C  
ATOM   5459  CG1 ILE A 363     -30.507 -31.139   9.183  1.00  0.77           C  
ATOM   5460  CG2 ILE A 363     -31.012 -31.952  11.519  1.00  0.77           C  
ATOM   5461  CD1 ILE A 363     -30.988 -32.380   8.460  1.00  0.77           C  
ATOM   5462  H   ILE A 363     -27.674 -30.540   9.648  1.00  0.77           H  
ATOM   5463  HA  ILE A 363     -29.857 -29.329  11.049  1.00  0.77           H  
ATOM   5464  HB  ILE A 363     -29.199 -32.227  10.427  1.00  0.77           H  
ATOM   5465 1HG1 ILE A 363     -31.343 -30.455   9.286  1.00  0.77           H  
ATOM   5466 2HG1 ILE A 363     -29.744 -30.658   8.584  1.00  0.77           H  
ATOM   5467 1HG2 ILE A 363     -31.470 -32.840  11.094  1.00  0.77           H  
ATOM   5468 2HG2 ILE A 363     -30.559 -32.203  12.476  1.00  0.77           H  
ATOM   5469 3HG2 ILE A 363     -31.759 -31.208  11.668  1.00  0.77           H  
ATOM   5470 1HD1 ILE A 363     -31.381 -32.113   7.480  1.00  0.77           H  
ATOM   5471 2HD1 ILE A 363     -30.157 -33.070   8.341  1.00  0.77           H  
ATOM   5472 3HD1 ILE A 363     -31.768 -32.854   9.038  1.00  0.77           H  
ATOM   5473  N   LYS A 364     -27.856 -31.229  12.856  1.00  0.75           N  
ATOM   5474  CA  LYS A 364     -27.434 -31.497  14.215  1.00  0.75           C  
ATOM   5475  C   LYS A 364     -26.879 -30.249  14.884  1.00  0.75           C  
ATOM   5476  O   LYS A 364     -27.186 -29.993  16.047  1.00  0.75           O  
ATOM   5477  CB  LYS A 364     -26.421 -32.632  14.204  1.00  0.75           C  
ATOM   5478  CG  LYS A 364     -27.066 -33.968  13.889  1.00  0.75           C  
ATOM   5479  CD  LYS A 364     -26.067 -35.078  13.747  1.00  0.75           C  
ATOM   5480  CE  LYS A 364     -26.785 -36.405  13.520  1.00  0.75           C  
ATOM   5481  NZ  LYS A 364     -25.851 -37.480  13.106  1.00  0.75           N  
ATOM   5482  H   LYS A 364     -27.348 -31.662  12.085  1.00  0.75           H  
ATOM   5483  HA  LYS A 364     -28.302 -31.823  14.783  1.00  0.75           H  
ATOM   5484 1HB  LYS A 364     -25.661 -32.434  13.442  1.00  0.75           H  
ATOM   5485 2HB  LYS A 364     -25.921 -32.698  15.168  1.00  0.75           H  
ATOM   5486 1HG  LYS A 364     -27.782 -34.225  14.668  1.00  0.75           H  
ATOM   5487 2HG  LYS A 364     -27.606 -33.880  12.940  1.00  0.75           H  
ATOM   5488 1HD  LYS A 364     -25.426 -34.878  12.880  1.00  0.75           H  
ATOM   5489 2HD  LYS A 364     -25.445 -35.145  14.636  1.00  0.75           H  
ATOM   5490 1HE  LYS A 364     -27.270 -36.701  14.447  1.00  0.75           H  
ATOM   5491 2HE  LYS A 364     -27.546 -36.278  12.751  1.00  0.75           H  
ATOM   5492 1HZ  LYS A 364     -26.366 -38.329  12.960  1.00  0.75           H  
ATOM   5493 2HZ  LYS A 364     -25.426 -37.181  12.206  1.00  0.75           H  
ATOM   5494 3HZ  LYS A 364     -25.140 -37.623  13.794  1.00  0.75           H  
ATOM   5495  N   ALA A 365     -26.106 -29.432  14.157  1.00  0.74           N  
ATOM   5496  CA  ALA A 365     -25.581 -28.194  14.726  1.00  0.74           C  
ATOM   5497  C   ALA A 365     -26.720 -27.281  15.136  1.00  0.74           C  
ATOM   5498  O   ALA A 365     -26.689 -26.654  16.199  1.00  0.74           O  
ATOM   5499  CB  ALA A 365     -24.721 -27.476  13.704  1.00  0.74           C  
ATOM   5500  H   ALA A 365     -25.843 -29.680  13.207  1.00  0.74           H  
ATOM   5501  HA  ALA A 365     -24.989 -28.440  15.608  1.00  0.74           H  
ATOM   5502 1HB  ALA A 365     -24.330 -26.572  14.118  1.00  0.74           H  
ATOM   5503 2HB  ALA A 365     -23.909 -28.118  13.396  1.00  0.74           H  
ATOM   5504 3HB  ALA A 365     -25.328 -27.233  12.839  1.00  0.74           H  
ATOM   5505  N   ALA A 366     -27.739 -27.220  14.276  1.00  0.74           N  
ATOM   5506  CA  ALA A 366     -28.909 -26.401  14.495  1.00  0.74           C  
ATOM   5507  C   ALA A 366     -29.689 -26.883  15.702  1.00  0.74           C  
ATOM   5508  O   ALA A 366     -30.026 -26.094  16.585  1.00  0.74           O  
ATOM   5509  CB  ALA A 366     -29.777 -26.450  13.251  1.00  0.74           C  
ATOM   5510  H   ALA A 366     -27.688 -27.753  13.412  1.00  0.74           H  
ATOM   5511  HA  ALA A 366     -28.585 -25.379  14.681  1.00  0.74           H  
ATOM   5512 1HB  ALA A 366     -30.637 -25.859  13.366  1.00  0.74           H  
ATOM   5513 2HB  ALA A 366     -29.204 -26.093  12.401  1.00  0.74           H  
ATOM   5514 3HB  ALA A 366     -30.084 -27.473  13.068  1.00  0.74           H  
ATOM   5515  N   ARG A 367     -29.912 -28.195  15.783  1.00  0.74           N  
ATOM   5516  CA  ARG A 367     -30.649 -28.755  16.900  1.00  0.74           C  
ATOM   5517  C   ARG A 367     -29.883 -28.588  18.202  1.00  0.74           C  
ATOM   5518  O   ARG A 367     -30.449 -28.245  19.226  1.00  0.74           O  
ATOM   5519  CB  ARG A 367     -30.946 -30.228  16.655  1.00  0.74           C  
ATOM   5520  CG  ARG A 367     -31.721 -30.941  17.776  1.00  0.74           C  
ATOM   5521  CD  ARG A 367     -33.106 -30.377  17.984  1.00  0.74           C  
ATOM   5522  NE  ARG A 367     -34.002 -30.635  16.874  1.00  0.74           N  
ATOM   5523  CZ  ARG A 367     -35.243 -30.098  16.762  1.00  0.74           C  
ATOM   5524  NH1 ARG A 367     -35.715 -29.309  17.730  1.00  0.74           N  
ATOM   5525  NH2 ARG A 367     -35.971 -30.374  15.675  1.00  0.74           N  
ATOM   5526  H   ARG A 367     -29.603 -28.813  15.033  1.00  0.74           H  
ATOM   5527  HA  ARG A 367     -31.596 -28.222  16.988  1.00  0.74           H  
ATOM   5528 1HB  ARG A 367     -31.511 -30.334  15.730  1.00  0.74           H  
ATOM   5529 2HB  ARG A 367     -30.001 -30.759  16.517  1.00  0.74           H  
ATOM   5530 1HG  ARG A 367     -31.813 -31.998  17.533  1.00  0.74           H  
ATOM   5531 2HG  ARG A 367     -31.169 -30.831  18.712  1.00  0.74           H  
ATOM   5532 1HD  ARG A 367     -33.549 -30.794  18.890  1.00  0.74           H  
ATOM   5533 2HD  ARG A 367     -33.030 -29.300  18.086  1.00  0.74           H  
ATOM   5534  HE  ARG A 367     -33.672 -31.228  16.121  1.00  0.74           H  
ATOM   5535 1HH1 ARG A 367     -35.180 -29.121  18.590  1.00  0.74           H  
ATOM   5536 2HH1 ARG A 367     -36.619 -28.849  17.632  1.00  0.74           H  
ATOM   5537 1HH2 ARG A 367     -35.595 -30.972  14.958  1.00  0.74           H  
ATOM   5538 2HH2 ARG A 367     -36.931 -30.021  15.541  1.00  0.74           H  
ATOM   5539  N   ALA A 368     -28.579 -28.818  18.185  1.00  0.74           N  
ATOM   5540  CA  ALA A 368     -27.808 -28.660  19.404  1.00  0.74           C  
ATOM   5541  C   ALA A 368     -27.827 -27.215  19.890  1.00  0.74           C  
ATOM   5542  O   ALA A 368     -27.943 -26.960  21.089  1.00  0.74           O  
ATOM   5543  CB  ALA A 368     -26.386 -29.106  19.176  1.00  0.74           C  
ATOM   5544  H   ALA A 368     -28.115 -29.111  17.331  1.00  0.74           H  
ATOM   5545  HA  ALA A 368     -28.262 -29.281  20.174  1.00  0.74           H  
ATOM   5546 1HB  ALA A 368     -25.828 -29.005  20.102  1.00  0.74           H  
ATOM   5547 2HB  ALA A 368     -26.378 -30.145  18.851  1.00  0.74           H  
ATOM   5548 3HB  ALA A 368     -25.938 -28.479  18.401  1.00  0.74           H  
ATOM   5549  N   GLY A 369     -27.726 -26.264  18.953  1.00  0.74           N  
ATOM   5550  CA  GLY A 369     -27.737 -24.840  19.270  1.00  0.74           C  
ATOM   5551  C   GLY A 369     -29.080 -24.366  19.827  1.00  0.74           C  
ATOM   5552  O   GLY A 369     -29.137 -23.589  20.792  1.00  0.74           O  
ATOM   5553  H   GLY A 369     -27.603 -26.526  17.973  1.00  0.74           H  
ATOM   5554 1HA  GLY A 369     -26.940 -24.620  19.978  1.00  0.74           H  
ATOM   5555 2HA  GLY A 369     -27.511 -24.285  18.360  1.00  0.74           H  
ATOM   5556  N   TRP A 370     -30.159 -24.823  19.192  1.00  0.74           N  
ATOM   5557  CA  TRP A 370     -31.520 -24.442  19.518  1.00  0.74           C  
ATOM   5558  C   TRP A 370     -32.455 -25.656  19.706  1.00  0.74           C  
ATOM   5559  O   TRP A 370     -33.404 -25.821  18.931  1.00  0.74           O  
ATOM   5560  CB  TRP A 370     -32.060 -23.591  18.377  1.00  0.74           C  
ATOM   5561  CG  TRP A 370     -31.386 -22.262  18.138  1.00  0.74           C  
ATOM   5562  CD1 TRP A 370     -31.775 -21.074  18.668  1.00  0.74           C  
ATOM   5563  CD2 TRP A 370     -30.231 -21.968  17.315  1.00  0.74           C  
ATOM   5564  NE1 TRP A 370     -30.962 -20.064  18.223  1.00  0.74           N  
ATOM   5565  CE2 TRP A 370     -30.015 -20.593  17.393  1.00  0.74           C  
ATOM   5566  CE3 TRP A 370     -29.383 -22.741  16.535  1.00  0.74           C  
ATOM   5567  CZ2 TRP A 370     -28.988 -19.977  16.709  1.00  0.74           C  
ATOM   5568  CZ3 TRP A 370     -28.354 -22.129  15.869  1.00  0.74           C  
ATOM   5569  CH2 TRP A 370     -28.164 -20.780  15.948  1.00  0.74           C  
ATOM   5570  H   TRP A 370     -30.024 -25.455  18.401  1.00  0.74           H  
ATOM   5571  HA  TRP A 370     -31.508 -23.836  20.419  1.00  0.74           H  
ATOM   5572 1HB  TRP A 370     -31.994 -24.169  17.452  1.00  0.74           H  
ATOM   5573 2HB  TRP A 370     -33.079 -23.410  18.553  1.00  0.74           H  
ATOM   5574  HD1 TRP A 370     -32.620 -20.942  19.340  1.00  0.74           H  
ATOM   5575  HE1 TRP A 370     -31.052 -19.087  18.469  1.00  0.74           H  
ATOM   5576  HE3 TRP A 370     -29.526 -23.805  16.462  1.00  0.74           H  
ATOM   5577  HZ2 TRP A 370     -28.810 -18.902  16.760  1.00  0.74           H  
ATOM   5578  HZ3 TRP A 370     -27.695 -22.752  15.283  1.00  0.74           H  
ATOM   5579  HH2 TRP A 370     -27.341 -20.325  15.405  1.00  0.74           H  
ATOM   5580  N   PRO A 371     -32.262 -26.489  20.747  1.00  0.73           N  
ATOM   5581  CA  PRO A 371     -32.942 -27.762  20.938  1.00  0.73           C  
ATOM   5582  C   PRO A 371     -34.449 -27.679  21.103  1.00  0.73           C  
ATOM   5583  O   PRO A 371     -35.156 -28.640  20.790  1.00  0.73           O  
ATOM   5584  CB  PRO A 371     -32.289 -28.294  22.222  1.00  0.73           C  
ATOM   5585  CG  PRO A 371     -31.752 -27.070  22.930  1.00  0.73           C  
ATOM   5586  CD  PRO A 371     -31.329 -26.136  21.826  1.00  0.73           C  
ATOM   5587  HA  PRO A 371     -32.692 -28.418  20.103  1.00  0.73           H  
ATOM   5588 1HB  PRO A 371     -33.031 -28.844  22.818  1.00  0.73           H  
ATOM   5589 2HB  PRO A 371     -31.492 -29.008  21.958  1.00  0.73           H  
ATOM   5590 1HG  PRO A 371     -32.525 -26.636  23.577  1.00  0.73           H  
ATOM   5591 2HG  PRO A 371     -30.910 -27.350  23.579  1.00  0.73           H  
ATOM   5592 1HD  PRO A 371     -31.451 -25.107  22.162  1.00  0.73           H  
ATOM   5593 2HD  PRO A 371     -30.305 -26.360  21.524  1.00  0.73           H  
ATOM   5594  N   ASP A 372     -34.950 -26.526  21.548  1.00  0.72           N  
ATOM   5595  CA  ASP A 372     -36.382 -26.370  21.779  1.00  0.72           C  
ATOM   5596  C   ASP A 372     -37.160 -25.801  20.599  1.00  0.72           C  
ATOM   5597  O   ASP A 372     -38.362 -25.564  20.717  1.00  0.72           O  
ATOM   5598  CB  ASP A 372     -36.636 -25.432  22.963  1.00  0.72           C  
ATOM   5599  CG  ASP A 372     -36.142 -23.984  22.705  1.00  0.72           C  
ATOM   5600  OD1 ASP A 372     -35.147 -23.775  22.024  1.00  0.72           O  
ATOM   5601  OD2 ASP A 372     -36.803 -23.056  23.126  1.00  0.72           O  
ATOM   5602  H   ASP A 372     -34.330 -25.762  21.762  1.00  0.72           H  
ATOM   5603  HA  ASP A 372     -36.794 -27.351  22.012  1.00  0.72           H  
ATOM   5604 1HB  ASP A 372     -37.705 -25.403  23.178  1.00  0.72           H  
ATOM   5605 2HB  ASP A 372     -36.133 -25.823  23.848  1.00  0.72           H  
ATOM   5606  N   LYS A 373     -36.495 -25.572  19.476  1.00  0.70           N  
ATOM   5607  CA  LYS A 373     -37.156 -24.937  18.345  1.00  0.70           C  
ATOM   5608  C   LYS A 373     -37.613 -25.943  17.289  1.00  0.70           C  
ATOM   5609  O   LYS A 373     -37.173 -27.096  17.266  1.00  0.70           O  
ATOM   5610  CB  LYS A 373     -36.223 -23.895  17.735  1.00  0.70           C  
ATOM   5611  CG  LYS A 373     -35.694 -22.813  18.739  1.00  0.70           C  
ATOM   5612  CD  LYS A 373     -36.761 -21.887  19.296  1.00  0.70           C  
ATOM   5613  CE  LYS A 373     -36.133 -20.754  20.153  1.00  0.70           C  
ATOM   5614  NZ  LYS A 373     -35.682 -21.225  21.528  1.00  0.70           N  
ATOM   5615  H   LYS A 373     -35.498 -25.790  19.416  1.00  0.70           H  
ATOM   5616  HA  LYS A 373     -38.043 -24.417  18.710  1.00  0.70           H  
ATOM   5617 1HB  LYS A 373     -35.350 -24.401  17.313  1.00  0.70           H  
ATOM   5618 2HB  LYS A 373     -36.730 -23.384  16.915  1.00  0.70           H  
ATOM   5619 1HG  LYS A 373     -35.212 -23.317  19.578  1.00  0.70           H  
ATOM   5620 2HG  LYS A 373     -34.959 -22.201  18.237  1.00  0.70           H  
ATOM   5621 1HD  LYS A 373     -37.320 -21.447  18.482  1.00  0.70           H  
ATOM   5622 2HD  LYS A 373     -37.435 -22.469  19.925  1.00  0.70           H  
ATOM   5623 1HE  LYS A 373     -35.266 -20.371  19.618  1.00  0.70           H  
ATOM   5624 2HE  LYS A 373     -36.858 -19.947  20.274  1.00  0.70           H  
ATOM   5625 1HZ  LYS A 373     -35.267 -20.476  22.040  1.00  0.70           H  
ATOM   5626 2HZ  LYS A 373     -36.459 -21.602  22.084  1.00  0.70           H  
ATOM   5627 3HZ  LYS A 373     -35.017 -22.001  21.463  1.00  0.70           H  
ATOM   5628  N   LYS A 374     -38.523 -25.515  16.419  1.00  0.69           N  
ATOM   5629  CA  LYS A 374     -38.953 -26.376  15.312  1.00  0.69           C  
ATOM   5630  C   LYS A 374     -37.991 -26.165  14.149  1.00  0.69           C  
ATOM   5631  O   LYS A 374     -37.651 -25.022  13.832  1.00  0.69           O  
ATOM   5632  CB  LYS A 374     -40.391 -26.081  14.884  1.00  0.69           C  
ATOM   5633  CG  LYS A 374     -40.938 -27.076  13.860  1.00  0.69           C  
ATOM   5634  CD  LYS A 374     -42.437 -26.917  13.619  1.00  0.69           C  
ATOM   5635  CE  LYS A 374     -42.742 -25.779  12.657  1.00  0.69           C  
ATOM   5636  NZ  LYS A 374     -44.201 -25.702  12.346  1.00  0.69           N  
ATOM   5637  H   LYS A 374     -38.889 -24.565  16.513  1.00  0.69           H  
ATOM   5638  HA  LYS A 374     -38.887 -27.422  15.617  1.00  0.69           H  
ATOM   5639 1HB  LYS A 374     -41.043 -26.096  15.756  1.00  0.69           H  
ATOM   5640 2HB  LYS A 374     -40.448 -25.078  14.453  1.00  0.69           H  
ATOM   5641 1HG  LYS A 374     -40.412 -26.942  12.912  1.00  0.69           H  
ATOM   5642 2HG  LYS A 374     -40.743 -28.085  14.220  1.00  0.69           H  
ATOM   5643 1HD  LYS A 374     -42.835 -27.845  13.205  1.00  0.69           H  
ATOM   5644 2HD  LYS A 374     -42.936 -26.716  14.567  1.00  0.69           H  
ATOM   5645 1HE  LYS A 374     -42.417 -24.825  13.080  1.00  0.69           H  
ATOM   5646 2HE  LYS A 374     -42.194 -25.955  11.736  1.00  0.69           H  
ATOM   5647 1HZ  LYS A 374     -44.370 -24.943  11.663  1.00  0.69           H  
ATOM   5648 2HZ  LYS A 374     -44.525 -26.568  11.950  1.00  0.69           H  
ATOM   5649 3HZ  LYS A 374     -44.712 -25.514  13.191  1.00  0.69           H  
ATOM   5650  N   LEU A 375     -37.492 -27.244  13.545  1.00  0.67           N  
ATOM   5651  CA  LEU A 375     -36.529 -27.035  12.467  1.00  0.67           C  
ATOM   5652  C   LEU A 375     -37.188 -27.098  11.097  1.00  0.67           C  
ATOM   5653  O   LEU A 375     -37.722 -28.141  10.687  1.00  0.67           O  
ATOM   5654  CB  LEU A 375     -35.407 -28.074  12.517  1.00  0.67           C  
ATOM   5655  CG  LEU A 375     -34.331 -27.899  11.468  1.00  0.67           C  
ATOM   5656  CD1 LEU A 375     -33.632 -26.621  11.758  1.00  0.67           C  
ATOM   5657  CD2 LEU A 375     -33.364 -29.053  11.491  1.00  0.67           C  
ATOM   5658  H   LEU A 375     -37.792 -28.190  13.813  1.00  0.67           H  
ATOM   5659  HA  LEU A 375     -36.083 -26.047  12.581  1.00  0.67           H  
ATOM   5660 1HB  LEU A 375     -34.931 -28.019  13.495  1.00  0.67           H  
ATOM   5661 2HB  LEU A 375     -35.844 -29.069  12.401  1.00  0.67           H  
ATOM   5662  HG  LEU A 375     -34.780 -27.821  10.481  1.00  0.67           H  
ATOM   5663 1HD1 LEU A 375     -32.896 -26.496  11.045  1.00  0.67           H  
ATOM   5664 2HD1 LEU A 375     -34.335 -25.790  11.719  1.00  0.67           H  
ATOM   5665 3HD1 LEU A 375     -33.176 -26.666  12.743  1.00  0.67           H  
ATOM   5666 1HD2 LEU A 375     -32.596 -28.890  10.736  1.00  0.67           H  
ATOM   5667 2HD2 LEU A 375     -32.897 -29.121  12.476  1.00  0.67           H  
ATOM   5668 3HD2 LEU A 375     -33.892 -29.977  11.277  1.00  0.67           H  
ATOM   5669  N   ALA A 376     -37.107 -25.991  10.377  1.00  0.65           N  
ATOM   5670  CA  ALA A 376     -37.648 -25.905   9.039  1.00  0.65           C  
ATOM   5671  C   ALA A 376     -36.482 -25.779   8.085  1.00  0.65           C  
ATOM   5672  O   ALA A 376     -35.482 -25.133   8.408  1.00  0.65           O  
ATOM   5673  CB  ALA A 376     -38.605 -24.723   8.893  1.00  0.65           C  
ATOM   5674  H   ALA A 376     -36.646 -25.173  10.774  1.00  0.65           H  
ATOM   5675  HA  ALA A 376     -38.174 -26.824   8.819  1.00  0.65           H  
ATOM   5676 1HB  ALA A 376     -38.986 -24.691   7.871  1.00  0.65           H  
ATOM   5677 2HB  ALA A 376     -39.436 -24.839   9.589  1.00  0.65           H  
ATOM   5678 3HB  ALA A 376     -38.073 -23.799   9.115  1.00  0.65           H  
ATOM   5679  N   MET A 377     -36.617 -26.350   6.907  1.00  0.64           N  
ATOM   5680  CA  MET A 377     -35.556 -26.240   5.933  1.00  0.64           C  
ATOM   5681  C   MET A 377     -36.051 -26.012   4.533  1.00  0.64           C  
ATOM   5682  O   MET A 377     -37.021 -26.625   4.098  1.00  0.64           O  
ATOM   5683  CB  MET A 377     -34.709 -27.511   5.945  1.00  0.64           C  
ATOM   5684  CG  MET A 377     -33.544 -27.515   5.006  1.00  0.64           C  
ATOM   5685  SD  MET A 377     -32.644 -29.000   5.137  1.00  0.64           S  
ATOM   5686  CE  MET A 377     -32.007 -28.784   6.753  1.00  0.64           C  
ATOM   5687  H   MET A 377     -37.446 -26.903   6.717  1.00  0.64           H  
ATOM   5688  HA  MET A 377     -34.936 -25.396   6.205  1.00  0.64           H  
ATOM   5689 1HB  MET A 377     -34.346 -27.700   6.955  1.00  0.64           H  
ATOM   5690 2HB  MET A 377     -35.328 -28.342   5.647  1.00  0.64           H  
ATOM   5691 1HG  MET A 377     -33.888 -27.428   3.984  1.00  0.64           H  
ATOM   5692 2HG  MET A 377     -32.879 -26.675   5.217  1.00  0.64           H  
ATOM   5693 1HE  MET A 377     -31.382 -29.624   6.997  1.00  0.64           H  
ATOM   5694 2HE  MET A 377     -31.428 -27.880   6.779  1.00  0.64           H  
ATOM   5695 3HE  MET A 377     -32.822 -28.703   7.467  1.00  0.64           H  
ATOM   5696  N   VAL A 378     -35.333 -25.161   3.826  1.00  0.65           N  
ATOM   5697  CA  VAL A 378     -35.516 -24.933   2.410  1.00  0.65           C  
ATOM   5698  C   VAL A 378     -34.335 -25.579   1.707  1.00  0.65           C  
ATOM   5699  O   VAL A 378     -33.196 -25.235   2.014  1.00  0.65           O  
ATOM   5700  CB  VAL A 378     -35.530 -23.440   2.102  1.00  0.65           C  
ATOM   5701  CG1 VAL A 378     -35.644 -23.260   0.654  1.00  0.65           C  
ATOM   5702  CG2 VAL A 378     -36.693 -22.736   2.842  1.00  0.65           C  
ATOM   5703  H   VAL A 378     -34.585 -24.664   4.308  1.00  0.65           H  
ATOM   5704  HA  VAL A 378     -36.438 -25.392   2.080  1.00  0.65           H  
ATOM   5705  HB  VAL A 378     -34.595 -23.008   2.412  1.00  0.65           H  
ATOM   5706 1HG1 VAL A 378     -35.612 -22.225   0.445  1.00  0.65           H  
ATOM   5707 2HG1 VAL A 378     -34.809 -23.751   0.154  1.00  0.65           H  
ATOM   5708 3HG1 VAL A 378     -36.580 -23.695   0.318  1.00  0.65           H  
ATOM   5709 1HG2 VAL A 378     -36.680 -21.671   2.607  1.00  0.65           H  
ATOM   5710 2HG2 VAL A 378     -37.641 -23.165   2.527  1.00  0.65           H  
ATOM   5711 3HG2 VAL A 378     -36.575 -22.871   3.919  1.00  0.65           H  
ATOM   5712  N   PHE A 379     -34.577 -26.533   0.817  1.00  0.66           N  
ATOM   5713  CA  PHE A 379     -33.442 -27.238   0.235  1.00  0.66           C  
ATOM   5714  C   PHE A 379     -33.504 -27.305  -1.294  1.00  0.66           C  
ATOM   5715  O   PHE A 379     -34.514 -27.739  -1.854  1.00  0.66           O  
ATOM   5716  CB  PHE A 379     -33.351 -28.663   0.793  1.00  0.66           C  
ATOM   5717  CG  PHE A 379     -32.036 -29.244   0.547  1.00  0.66           C  
ATOM   5718  CD1 PHE A 379     -31.147 -29.253   1.562  1.00  0.66           C  
ATOM   5719  CD2 PHE A 379     -31.643 -29.704  -0.658  1.00  0.66           C  
ATOM   5720  CE1 PHE A 379     -29.903 -29.710   1.396  1.00  0.66           C  
ATOM   5721  CE2 PHE A 379     -30.364 -30.162  -0.843  1.00  0.66           C  
ATOM   5722  CZ  PHE A 379     -29.494 -30.167   0.194  1.00  0.66           C  
ATOM   5723  H   PHE A 379     -35.535 -26.776   0.587  1.00  0.66           H  
ATOM   5724  HA  PHE A 379     -32.530 -26.708   0.503  1.00  0.66           H  
ATOM   5725 1HB  PHE A 379     -33.524 -28.653   1.867  1.00  0.66           H  
ATOM   5726 2HB  PHE A 379     -34.109 -29.298   0.333  1.00  0.66           H  
ATOM   5727  HD1 PHE A 379     -31.446 -28.872   2.527  1.00  0.66           H  
ATOM   5728  HD2 PHE A 379     -32.340 -29.687  -1.463  1.00  0.66           H  
ATOM   5729  HE1 PHE A 379     -29.232 -29.688   2.226  1.00  0.66           H  
ATOM   5730  HE2 PHE A 379     -30.048 -30.523  -1.808  1.00  0.66           H  
ATOM   5731  HZ  PHE A 379     -28.473 -30.531   0.067  1.00  0.66           H  
ATOM   5732  N   GLN A 380     -32.422 -26.892  -1.948  1.00  0.68           N  
ATOM   5733  CA  GLN A 380     -32.330 -26.976  -3.408  1.00  0.68           C  
ATOM   5734  C   GLN A 380     -31.090 -27.746  -3.849  1.00  0.68           C  
ATOM   5735  O   GLN A 380     -29.995 -27.177  -3.832  1.00  0.68           O  
ATOM   5736  CB  GLN A 380     -32.249 -25.611  -4.067  1.00  0.68           C  
ATOM   5737  CG  GLN A 380     -32.269 -25.766  -5.585  1.00  0.68           C  
ATOM   5738  CD  GLN A 380     -32.348 -24.493  -6.362  1.00  0.68           C  
ATOM   5739  OE1 GLN A 380     -31.764 -23.468  -5.991  1.00  0.68           O  
ATOM   5740  NE2 GLN A 380     -33.094 -24.547  -7.465  1.00  0.68           N  
ATOM   5741  H   GLN A 380     -31.639 -26.518  -1.402  1.00  0.68           H  
ATOM   5742  HA  GLN A 380     -33.223 -27.458  -3.788  1.00  0.68           H  
ATOM   5743 1HB  GLN A 380     -33.073 -24.983  -3.747  1.00  0.68           H  
ATOM   5744 2HB  GLN A 380     -31.324 -25.117  -3.782  1.00  0.68           H  
ATOM   5745 1HG  GLN A 380     -31.354 -26.276  -5.883  1.00  0.68           H  
ATOM   5746 2HG  GLN A 380     -33.127 -26.386  -5.861  1.00  0.68           H  
ATOM   5747 1HE2 GLN A 380     -33.208 -23.740  -8.039  1.00  0.68           H  
ATOM   5748 2HE2 GLN A 380     -33.544 -25.437  -7.727  1.00  0.68           H  
ATOM   5749  N   PRO A 381     -31.181 -29.039  -4.213  1.00  0.72           N  
ATOM   5750  CA  PRO A 381     -30.037 -29.827  -4.616  1.00  0.72           C  
ATOM   5751  C   PRO A 381     -29.507 -29.134  -5.858  1.00  0.72           C  
ATOM   5752  O   PRO A 381     -30.285 -28.514  -6.593  1.00  0.72           O  
ATOM   5753  CB  PRO A 381     -30.616 -31.203  -4.920  1.00  0.72           C  
ATOM   5754  CG  PRO A 381     -31.988 -31.216  -4.225  1.00  0.72           C  
ATOM   5755  CD  PRO A 381     -32.473 -29.768  -4.292  1.00  0.72           C  
ATOM   5756  HA  PRO A 381     -29.279 -29.849  -3.818  1.00  0.72           H  
ATOM   5757 1HB  PRO A 381     -30.605 -31.375  -5.985  1.00  0.72           H  
ATOM   5758 2HB  PRO A 381     -29.947 -31.974  -4.497  1.00  0.72           H  
ATOM   5759 1HG  PRO A 381     -32.666 -31.906  -4.745  1.00  0.72           H  
ATOM   5760 2HG  PRO A 381     -31.905 -31.575  -3.220  1.00  0.72           H  
ATOM   5761 1HD  PRO A 381     -32.979 -29.559  -5.253  1.00  0.72           H  
ATOM   5762 2HD  PRO A 381     -33.132 -29.576  -3.444  1.00  0.72           H  
ATOM   5763  N   HIS A 382     -28.211 -29.201  -6.073  1.00  0.75           N  
ATOM   5764  CA  HIS A 382     -27.586 -28.563  -7.214  1.00  0.75           C  
ATOM   5765  C   HIS A 382     -27.205 -29.598  -8.250  1.00  0.75           C  
ATOM   5766  O   HIS A 382     -27.555 -29.493  -9.418  1.00  0.75           O  
ATOM   5767  CB  HIS A 382     -26.383 -27.731  -6.721  1.00  0.75           C  
ATOM   5768  CG  HIS A 382     -25.627 -26.955  -7.737  1.00  0.75           C  
ATOM   5769  ND1 HIS A 382     -26.200 -25.995  -8.520  1.00  0.75           N  
ATOM   5770  CD2 HIS A 382     -24.321 -26.973  -8.053  1.00  0.75           C  
ATOM   5771  CE1 HIS A 382     -25.289 -25.473  -9.309  1.00  0.75           C  
ATOM   5772  NE2 HIS A 382     -24.124 -26.064  -9.055  1.00  0.75           N  
ATOM   5773  H   HIS A 382     -27.613 -29.746  -5.460  1.00  0.75           H  
ATOM   5774  HA  HIS A 382     -28.287 -27.879  -7.684  1.00  0.75           H  
ATOM   5775 1HB  HIS A 382     -26.722 -27.036  -5.955  1.00  0.75           H  
ATOM   5776 2HB  HIS A 382     -25.668 -28.391  -6.258  1.00  0.75           H  
ATOM   5777  HD1 HIS A 382     -27.165 -25.740  -8.527  1.00  0.75           H  
ATOM   5778  HD2 HIS A 382     -23.481 -27.555  -7.678  1.00  0.75           H  
ATOM   5779  HE1 HIS A 382     -25.563 -24.690 -10.012  1.00  0.75           H  
ATOM   5780  N   ARG A 383     -26.508 -30.635  -7.827  1.00  0.79           N  
ATOM   5781  CA  ARG A 383     -26.035 -31.571  -8.834  1.00  0.79           C  
ATOM   5782  C   ARG A 383     -26.727 -32.917  -8.803  1.00  0.79           C  
ATOM   5783  O   ARG A 383     -26.672 -33.660  -7.809  1.00  0.79           O  
ATOM   5784  CB  ARG A 383     -24.542 -31.766  -8.731  1.00  0.79           C  
ATOM   5785  CG  ARG A 383     -23.709 -30.507  -8.890  1.00  0.79           C  
ATOM   5786  CD  ARG A 383     -23.920 -29.836 -10.240  1.00  0.79           C  
ATOM   5787  NE  ARG A 383     -23.036 -28.700 -10.432  1.00  0.79           N  
ATOM   5788  CZ  ARG A 383     -21.827 -28.773 -11.014  1.00  0.79           C  
ATOM   5789  NH1 ARG A 383     -21.369 -29.930 -11.484  1.00  0.79           N  
ATOM   5790  NH2 ARG A 383     -21.089 -27.680 -11.117  1.00  0.79           N  
ATOM   5791  H   ARG A 383     -26.285 -30.735  -6.837  1.00  0.79           H  
ATOM   5792  HA  ARG A 383     -26.218 -31.137  -9.818  1.00  0.79           H  
ATOM   5793 1HB  ARG A 383     -24.305 -32.190  -7.758  1.00  0.79           H  
ATOM   5794 2HB  ARG A 383     -24.221 -32.481  -9.479  1.00  0.79           H  
ATOM   5795 1HG  ARG A 383     -23.975 -29.821  -8.102  1.00  0.79           H  
ATOM   5796 2HG  ARG A 383     -22.653 -30.768  -8.805  1.00  0.79           H  
ATOM   5797 1HD  ARG A 383     -23.735 -30.531 -11.027  1.00  0.79           H  
ATOM   5798 2HD  ARG A 383     -24.950 -29.477 -10.319  1.00  0.79           H  
ATOM   5799  HE  ARG A 383     -23.348 -27.784 -10.079  1.00  0.79           H  
ATOM   5800 1HH1 ARG A 383     -21.938 -30.801 -11.420  1.00  0.79           H  
ATOM   5801 2HH1 ARG A 383     -20.460 -29.971 -11.916  1.00  0.79           H  
ATOM   5802 1HH2 ARG A 383     -21.439 -26.800 -10.753  1.00  0.79           H  
ATOM   5803 2HH2 ARG A 383     -20.178 -27.722 -11.548  1.00  0.79           H  
ATOM   5804  N   TYR A 384     -27.372 -33.226  -9.928  1.00  0.82           N  
ATOM   5805  CA  TYR A 384     -28.130 -34.451 -10.117  1.00  0.82           C  
ATOM   5806  C   TYR A 384     -27.286 -35.711  -9.966  1.00  0.82           C  
ATOM   5807  O   TYR A 384     -27.748 -36.692  -9.388  1.00  0.82           O  
ATOM   5808  CB  TYR A 384     -28.758 -34.473 -11.510  1.00  0.82           C  
ATOM   5809  CG  TYR A 384     -30.094 -33.770 -11.731  1.00  0.82           C  
ATOM   5810  CD1 TYR A 384     -30.131 -32.532 -12.301  1.00  0.82           C  
ATOM   5811  CD2 TYR A 384     -31.296 -34.423 -11.444  1.00  0.82           C  
ATOM   5812  CE1 TYR A 384     -31.352 -31.950 -12.597  1.00  0.82           C  
ATOM   5813  CE2 TYR A 384     -32.507 -33.822 -11.756  1.00  0.82           C  
ATOM   5814  CZ  TYR A 384     -32.510 -32.578 -12.349  1.00  0.82           C  
ATOM   5815  OH  TYR A 384     -33.659 -31.911 -12.732  1.00  0.82           O  
ATOM   5816  H   TYR A 384     -27.340 -32.558 -10.687  1.00  0.82           H  
ATOM   5817  HA  TYR A 384     -28.922 -34.483  -9.369  1.00  0.82           H  
ATOM   5818 1HB  TYR A 384     -28.041 -34.041 -12.218  1.00  0.82           H  
ATOM   5819 2HB  TYR A 384     -28.887 -35.506 -11.808  1.00  0.82           H  
ATOM   5820  HD1 TYR A 384     -29.201 -32.021 -12.534  1.00  0.82           H  
ATOM   5821  HD2 TYR A 384     -31.290 -35.411 -11.003  1.00  0.82           H  
ATOM   5822  HE1 TYR A 384     -31.424 -30.986 -13.050  1.00  0.82           H  
ATOM   5823  HE2 TYR A 384     -33.437 -34.340 -11.555  1.00  0.82           H  
ATOM   5824  HH  TYR A 384     -34.456 -32.297 -12.330  1.00  0.82           H  
ATOM   5825  N   THR A 385     -26.046 -35.708 -10.469  1.00  0.85           N  
ATOM   5826  CA  THR A 385     -25.246 -36.925 -10.385  1.00  0.85           C  
ATOM   5827  C   THR A 385     -24.984 -37.322  -8.944  1.00  0.85           C  
ATOM   5828  O   THR A 385     -25.178 -38.476  -8.559  1.00  0.85           O  
ATOM   5829  CB  THR A 385     -23.893 -36.747 -11.088  1.00  0.85           C  
ATOM   5830  OG1 THR A 385     -24.106 -36.454 -12.468  1.00  0.85           O  
ATOM   5831  CG2 THR A 385     -23.066 -38.022 -10.948  1.00  0.85           C  
ATOM   5832  H   THR A 385     -25.652 -34.891 -10.950  1.00  0.85           H  
ATOM   5833  HA  THR A 385     -25.789 -37.737 -10.864  1.00  0.85           H  
ATOM   5834  HB  THR A 385     -23.353 -35.912 -10.633  1.00  0.85           H  
ATOM   5835  HG1 THR A 385     -24.429 -35.523 -12.532  1.00  0.85           H  
ATOM   5836 1HG2 THR A 385     -22.106 -37.889 -11.445  1.00  0.85           H  
ATOM   5837 2HG2 THR A 385     -22.898 -38.239  -9.889  1.00  0.85           H  
ATOM   5838 3HG2 THR A 385     -23.600 -38.854 -11.404  1.00  0.85           H  
ATOM   5839  N   ARG A 386     -24.566 -36.354  -8.133  1.00  0.87           N  
ATOM   5840  CA  ARG A 386     -24.231 -36.646  -6.752  1.00  0.87           C  
ATOM   5841  C   ARG A 386     -25.497 -36.962  -5.982  1.00  0.87           C  
ATOM   5842  O   ARG A 386     -25.533 -37.897  -5.180  1.00  0.87           O  
ATOM   5843  CB  ARG A 386     -23.532 -35.458  -6.124  1.00  0.87           C  
ATOM   5844  CG  ARG A 386     -22.159 -35.168  -6.709  1.00  0.87           C  
ATOM   5845  CD  ARG A 386     -21.520 -33.972  -6.103  1.00  0.87           C  
ATOM   5846  NE  ARG A 386     -20.309 -33.622  -6.810  1.00  0.87           N  
ATOM   5847  CZ  ARG A 386     -19.443 -32.665  -6.465  1.00  0.87           C  
ATOM   5848  NH1 ARG A 386     -19.621 -31.951  -5.384  1.00  0.87           N  
ATOM   5849  NH2 ARG A 386     -18.408 -32.475  -7.246  1.00  0.87           N  
ATOM   5850  H   ARG A 386     -24.458 -35.418  -8.496  1.00  0.87           H  
ATOM   5851  HA  ARG A 386     -23.569 -37.513  -6.723  1.00  0.87           H  
ATOM   5852 1HB  ARG A 386     -24.144 -34.568  -6.259  1.00  0.87           H  
ATOM   5853 2HB  ARG A 386     -23.414 -35.622  -5.052  1.00  0.87           H  
ATOM   5854 1HG  ARG A 386     -21.496 -36.021  -6.529  1.00  0.87           H  
ATOM   5855 2HG  ARG A 386     -22.243 -34.999  -7.786  1.00  0.87           H  
ATOM   5856 1HD  ARG A 386     -22.200 -33.122  -6.136  1.00  0.87           H  
ATOM   5857 2HD  ARG A 386     -21.254 -34.188  -5.067  1.00  0.87           H  
ATOM   5858  HE  ARG A 386     -20.081 -34.133  -7.669  1.00  0.87           H  
ATOM   5859 1HH1 ARG A 386     -20.416 -32.140  -4.775  1.00  0.87           H  
ATOM   5860 2HH1 ARG A 386     -18.951 -31.253  -5.112  1.00  0.87           H  
ATOM   5861 1HH2 ARG A 386     -18.332 -33.084  -8.080  1.00  0.87           H  
ATOM   5862 2HH2 ARG A 386     -17.720 -31.775  -7.032  1.00  0.87           H  
ATOM   5863  N   THR A 387     -26.576 -36.236  -6.296  1.00  0.89           N  
ATOM   5864  CA  THR A 387     -27.840 -36.455  -5.627  1.00  0.89           C  
ATOM   5865  C   THR A 387     -28.306 -37.878  -5.886  1.00  0.89           C  
ATOM   5866  O   THR A 387     -28.761 -38.549  -4.971  1.00  0.89           O  
ATOM   5867  CB  THR A 387     -28.901 -35.460  -6.116  1.00  0.89           C  
ATOM   5868  OG1 THR A 387     -28.471 -34.120  -5.829  1.00  0.89           O  
ATOM   5869  CG2 THR A 387     -30.228 -35.718  -5.434  1.00  0.89           C  
ATOM   5870  H   THR A 387     -26.519 -35.478  -6.976  1.00  0.89           H  
ATOM   5871  HA  THR A 387     -27.701 -36.328  -4.554  1.00  0.89           H  
ATOM   5872  HB  THR A 387     -29.026 -35.571  -7.190  1.00  0.89           H  
ATOM   5873  HG1 THR A 387     -27.678 -33.926  -6.374  1.00  0.89           H  
ATOM   5874 1HG2 THR A 387     -30.938 -34.999  -5.823  1.00  0.89           H  
ATOM   5875 2HG2 THR A 387     -30.568 -36.729  -5.656  1.00  0.89           H  
ATOM   5876 3HG2 THR A 387     -30.124 -35.597  -4.355  1.00  0.89           H  
ATOM   5877  N   ARG A 388     -28.206 -38.335  -7.135  1.00  0.90           N  
ATOM   5878  CA  ARG A 388     -28.593 -39.691  -7.496  1.00  0.90           C  
ATOM   5879  C   ARG A 388     -27.785 -40.720  -6.717  1.00  0.90           C  
ATOM   5880  O   ARG A 388     -28.345 -41.585  -6.037  1.00  0.90           O  
ATOM   5881  CB  ARG A 388     -28.352 -39.951  -8.976  1.00  0.90           C  
ATOM   5882  CG  ARG A 388     -28.967 -41.244  -9.528  1.00  0.90           C  
ATOM   5883  CD  ARG A 388     -28.116 -42.449  -9.344  1.00  0.90           C  
ATOM   5884  NE  ARG A 388     -26.774 -42.285  -9.863  1.00  0.90           N  
ATOM   5885  CZ  ARG A 388     -26.400 -42.355 -11.148  1.00  0.90           C  
ATOM   5886  NH1 ARG A 388     -27.279 -42.554 -12.111  1.00  0.90           N  
ATOM   5887  NH2 ARG A 388     -25.117 -42.221 -11.415  1.00  0.90           N  
ATOM   5888  H   ARG A 388     -27.850 -37.723  -7.866  1.00  0.90           H  
ATOM   5889  HA  ARG A 388     -29.649 -39.824  -7.273  1.00  0.90           H  
ATOM   5890 1HB  ARG A 388     -28.752 -39.123  -9.556  1.00  0.90           H  
ATOM   5891 2HB  ARG A 388     -27.278 -39.983  -9.172  1.00  0.90           H  
ATOM   5892 1HG  ARG A 388     -29.926 -41.421  -9.040  1.00  0.90           H  
ATOM   5893 2HG  ARG A 388     -29.119 -41.139 -10.586  1.00  0.90           H  
ATOM   5894 1HD  ARG A 388     -28.036 -42.669  -8.279  1.00  0.90           H  
ATOM   5895 2HD  ARG A 388     -28.572 -43.296  -9.851  1.00  0.90           H  
ATOM   5896  HE  ARG A 388     -26.009 -42.141  -9.182  1.00  0.90           H  
ATOM   5897 1HH1 ARG A 388     -28.258 -42.656 -11.885  1.00  0.90           H  
ATOM   5898 2HH1 ARG A 388     -26.972 -42.604 -13.070  1.00  0.90           H  
ATOM   5899 1HH2 ARG A 388     -24.474 -42.082 -10.608  1.00  0.90           H  
ATOM   5900 2HH2 ARG A 388     -24.775 -42.266 -12.357  1.00  0.90           H  
ATOM   5901  N   ASP A 389     -26.453 -40.600  -6.777  1.00  0.90           N  
ATOM   5902  CA  ASP A 389     -25.578 -41.582  -6.147  1.00  0.90           C  
ATOM   5903  C   ASP A 389     -25.807 -41.688  -4.643  1.00  0.90           C  
ATOM   5904  O   ASP A 389     -25.720 -42.773  -4.064  1.00  0.90           O  
ATOM   5905  CB  ASP A 389     -24.106 -41.229  -6.386  1.00  0.90           C  
ATOM   5906  CG  ASP A 389     -23.597 -41.441  -7.850  1.00  0.90           C  
ATOM   5907  OD1 ASP A 389     -24.290 -42.053  -8.646  1.00  0.90           O  
ATOM   5908  OD2 ASP A 389     -22.505 -41.011  -8.140  1.00  0.90           O  
ATOM   5909  H   ASP A 389     -26.038 -39.830  -7.307  1.00  0.90           H  
ATOM   5910  HA  ASP A 389     -25.781 -42.555  -6.591  1.00  0.90           H  
ATOM   5911 1HB  ASP A 389     -23.945 -40.182  -6.115  1.00  0.90           H  
ATOM   5912 2HB  ASP A 389     -23.505 -41.828  -5.720  1.00  0.90           H  
ATOM   5913  N   LEU A 390     -26.107 -40.560  -4.016  1.00  0.89           N  
ATOM   5914  CA  LEU A 390     -26.309 -40.483  -2.585  1.00  0.89           C  
ATOM   5915  C   LEU A 390     -27.785 -40.238  -2.217  1.00  0.89           C  
ATOM   5916  O   LEU A 390     -28.079 -39.810  -1.098  1.00  0.89           O  
ATOM   5917  CB  LEU A 390     -25.425 -39.351  -2.070  1.00  0.89           C  
ATOM   5918  CG  LEU A 390     -23.913 -39.527  -2.386  1.00  0.89           C  
ATOM   5919  CD1 LEU A 390     -23.170 -38.308  -1.940  1.00  0.89           C  
ATOM   5920  CD2 LEU A 390     -23.385 -40.771  -1.702  1.00  0.89           C  
ATOM   5921  H   LEU A 390     -26.154 -39.691  -4.549  1.00  0.89           H  
ATOM   5922  HA  LEU A 390     -25.992 -41.423  -2.138  1.00  0.89           H  
ATOM   5923 1HB  LEU A 390     -25.763 -38.414  -2.517  1.00  0.89           H  
ATOM   5924 2HB  LEU A 390     -25.536 -39.290  -0.998  1.00  0.89           H  
ATOM   5925  HG  LEU A 390     -23.776 -39.625  -3.465  1.00  0.89           H  
ATOM   5926 1HD1 LEU A 390     -22.107 -38.419  -2.170  1.00  0.89           H  
ATOM   5927 2HD1 LEU A 390     -23.562 -37.428  -2.456  1.00  0.89           H  
ATOM   5928 3HD1 LEU A 390     -23.308 -38.196  -0.874  1.00  0.89           H  
ATOM   5929 1HD2 LEU A 390     -22.331 -40.889  -1.935  1.00  0.89           H  
ATOM   5930 2HD2 LEU A 390     -23.511 -40.678  -0.623  1.00  0.89           H  
ATOM   5931 3HD2 LEU A 390     -23.934 -41.645  -2.058  1.00  0.89           H  
ATOM   5932  N   PHE A 391     -28.707 -40.547  -3.137  1.00  0.87           N  
ATOM   5933  CA  PHE A 391     -30.152 -40.302  -2.988  1.00  0.87           C  
ATOM   5934  C   PHE A 391     -30.749 -40.870  -1.701  1.00  0.87           C  
ATOM   5935  O   PHE A 391     -31.452 -40.169  -0.965  1.00  0.87           O  
ATOM   5936  CB  PHE A 391     -30.855 -40.942  -4.188  1.00  0.87           C  
ATOM   5937  CG  PHE A 391     -32.332 -40.806  -4.317  1.00  0.87           C  
ATOM   5938  CD1 PHE A 391     -32.870 -39.728  -5.002  1.00  0.87           C  
ATOM   5939  CD2 PHE A 391     -33.189 -41.752  -3.786  1.00  0.87           C  
ATOM   5940  CE1 PHE A 391     -34.231 -39.612  -5.162  1.00  0.87           C  
ATOM   5941  CE2 PHE A 391     -34.546 -41.628  -3.940  1.00  0.87           C  
ATOM   5942  CZ  PHE A 391     -35.066 -40.558  -4.632  1.00  0.87           C  
ATOM   5943  H   PHE A 391     -28.403 -40.926  -4.036  1.00  0.87           H  
ATOM   5944  HA  PHE A 391     -30.315 -39.223  -3.006  1.00  0.87           H  
ATOM   5945 1HB  PHE A 391     -30.428 -40.521  -5.085  1.00  0.87           H  
ATOM   5946 2HB  PHE A 391     -30.618 -42.003  -4.206  1.00  0.87           H  
ATOM   5947  HD1 PHE A 391     -32.201 -38.979  -5.429  1.00  0.87           H  
ATOM   5948  HD2 PHE A 391     -32.774 -42.611  -3.243  1.00  0.87           H  
ATOM   5949  HE1 PHE A 391     -34.642 -38.770  -5.711  1.00  0.87           H  
ATOM   5950  HE2 PHE A 391     -35.209 -42.383  -3.518  1.00  0.87           H  
ATOM   5951  HZ  PHE A 391     -36.140 -40.468  -4.758  1.00  0.87           H  
ATOM   5952  N   ASP A 392     -30.478 -42.139  -1.404  1.00  0.84           N  
ATOM   5953  CA  ASP A 392     -31.046 -42.742  -0.198  1.00  0.84           C  
ATOM   5954  C   ASP A 392     -30.565 -42.068   1.084  1.00  0.84           C  
ATOM   5955  O   ASP A 392     -31.341 -41.875   2.023  1.00  0.84           O  
ATOM   5956  CB  ASP A 392     -30.710 -44.226  -0.151  1.00  0.84           C  
ATOM   5957  CG  ASP A 392     -31.500 -45.031  -1.159  1.00  0.84           C  
ATOM   5958  OD1 ASP A 392     -32.475 -44.516  -1.663  1.00  0.84           O  
ATOM   5959  OD2 ASP A 392     -31.128 -46.143  -1.430  1.00  0.84           O  
ATOM   5960  H   ASP A 392     -29.882 -42.678  -2.019  1.00  0.84           H  
ATOM   5961  HA  ASP A 392     -32.129 -42.631  -0.247  1.00  0.84           H  
ATOM   5962 1HB  ASP A 392     -29.644 -44.364  -0.343  1.00  0.84           H  
ATOM   5963 2HB  ASP A 392     -30.910 -44.614   0.848  1.00  0.84           H  
ATOM   5964  N   ASP A 393     -29.287 -41.697   1.124  1.00  0.80           N  
ATOM   5965  CA  ASP A 393     -28.744 -41.084   2.324  1.00  0.80           C  
ATOM   5966  C   ASP A 393     -29.249 -39.662   2.435  1.00  0.80           C  
ATOM   5967  O   ASP A 393     -29.581 -39.184   3.518  1.00  0.80           O  
ATOM   5968  CB  ASP A 393     -27.220 -41.125   2.306  1.00  0.80           C  
ATOM   5969  CG  ASP A 393     -26.669 -42.542   2.460  1.00  0.80           C  
ATOM   5970  OD1 ASP A 393     -27.423 -43.428   2.802  1.00  0.80           O  
ATOM   5971  OD2 ASP A 393     -25.497 -42.722   2.247  1.00  0.80           O  
ATOM   5972  H   ASP A 393     -28.697 -41.843   0.315  1.00  0.80           H  
ATOM   5973  HA  ASP A 393     -29.093 -41.643   3.190  1.00  0.80           H  
ATOM   5974 1HB  ASP A 393     -26.863 -40.706   1.360  1.00  0.80           H  
ATOM   5975 2HB  ASP A 393     -26.828 -40.500   3.108  1.00  0.80           H  
ATOM   5976  N   PHE A 394     -29.342 -38.996   1.299  1.00  0.76           N  
ATOM   5977  CA  PHE A 394     -29.813 -37.632   1.229  1.00  0.76           C  
ATOM   5978  C   PHE A 394     -31.205 -37.556   1.833  1.00  0.76           C  
ATOM   5979  O   PHE A 394     -31.472 -36.725   2.711  1.00  0.76           O  
ATOM   5980  CB  PHE A 394     -29.825 -37.215  -0.235  1.00  0.76           C  
ATOM   5981  CG  PHE A 394     -30.238 -35.894  -0.521  1.00  0.76           C  
ATOM   5982  CD1 PHE A 394     -29.347 -34.847  -0.539  1.00  0.76           C  
ATOM   5983  CD2 PHE A 394     -31.524 -35.673  -0.774  1.00  0.76           C  
ATOM   5984  CE1 PHE A 394     -29.788 -33.604  -0.838  1.00  0.76           C  
ATOM   5985  CE2 PHE A 394     -31.973 -34.449  -1.070  1.00  0.76           C  
ATOM   5986  CZ  PHE A 394     -31.121 -33.418  -1.108  1.00  0.76           C  
ATOM   5987  H   PHE A 394     -29.052 -39.445   0.433  1.00  0.76           H  
ATOM   5988  HA  PHE A 394     -29.157 -36.990   1.811  1.00  0.76           H  
ATOM   5989 1HB  PHE A 394     -28.831 -37.352  -0.653  1.00  0.76           H  
ATOM   5990 2HB  PHE A 394     -30.478 -37.881  -0.781  1.00  0.76           H  
ATOM   5991  HD1 PHE A 394     -28.294 -35.022  -0.326  1.00  0.76           H  
ATOM   5992  HD2 PHE A 394     -32.198 -36.518  -0.730  1.00  0.76           H  
ATOM   5993  HE1 PHE A 394     -29.083 -32.774  -0.862  1.00  0.76           H  
ATOM   5994  HE2 PHE A 394     -33.023 -34.290  -1.265  1.00  0.76           H  
ATOM   5995  HZ  PHE A 394     -31.505 -32.460  -1.336  1.00  0.76           H  
ATOM   5996  N   ALA A 395     -32.093 -38.445   1.366  1.00  0.72           N  
ATOM   5997  CA  ALA A 395     -33.456 -38.506   1.867  1.00  0.72           C  
ATOM   5998  C   ALA A 395     -33.488 -38.836   3.361  1.00  0.72           C  
ATOM   5999  O   ALA A 395     -34.232 -38.208   4.124  1.00  0.72           O  
ATOM   6000  CB  ALA A 395     -34.233 -39.556   1.090  1.00  0.72           C  
ATOM   6001  H   ALA A 395     -31.808 -39.099   0.635  1.00  0.72           H  
ATOM   6002  HA  ALA A 395     -33.916 -37.531   1.720  1.00  0.72           H  
ATOM   6003 1HB  ALA A 395     -35.264 -39.595   1.443  1.00  0.72           H  
ATOM   6004 2HB  ALA A 395     -34.220 -39.303   0.028  1.00  0.72           H  
ATOM   6005 3HB  ALA A 395     -33.762 -40.531   1.234  1.00  0.72           H  
ATOM   6006  N   ASN A 396     -32.631 -39.768   3.809  1.00  0.69           N  
ATOM   6007  CA  ASN A 396     -32.619 -40.121   5.225  1.00  0.69           C  
ATOM   6008  C   ASN A 396     -32.245 -38.919   6.082  1.00  0.69           C  
ATOM   6009  O   ASN A 396     -32.853 -38.658   7.123  1.00  0.69           O  
ATOM   6010  CB  ASN A 396     -31.622 -41.241   5.499  1.00  0.69           C  
ATOM   6011  CG  ASN A 396     -32.047 -42.609   5.025  1.00  0.69           C  
ATOM   6012  OD1 ASN A 396     -33.232 -42.880   4.800  1.00  0.69           O  
ATOM   6013  ND2 ASN A 396     -31.084 -43.490   4.875  1.00  0.69           N  
ATOM   6014  H   ASN A 396     -32.020 -40.273   3.163  1.00  0.69           H  
ATOM   6015  HA  ASN A 396     -33.619 -40.439   5.516  1.00  0.69           H  
ATOM   6016 1HB  ASN A 396     -30.678 -40.996   5.019  1.00  0.69           H  
ATOM   6017 2HB  ASN A 396     -31.430 -41.289   6.569  1.00  0.69           H  
ATOM   6018 1HD2 ASN A 396     -31.292 -44.414   4.561  1.00  0.69           H  
ATOM   6019 2HD2 ASN A 396     -30.136 -43.232   5.064  1.00  0.69           H  
ATOM   6020  N   VAL A 397     -31.298 -38.129   5.605  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -30.876 -36.962   6.349  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -31.931 -35.861   6.374  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -32.228 -35.298   7.432  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -29.572 -36.425   5.785  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -29.250 -35.158   6.427  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -28.442 -37.408   6.064  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -30.827 -38.375   4.733  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -30.686 -37.279   7.372  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -29.680 -36.264   4.708  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -28.325 -34.794   6.014  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -30.051 -34.462   6.232  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -29.140 -35.305   7.496  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -27.513 -37.011   5.663  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -28.343 -37.545   7.143  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -28.656 -38.361   5.601  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -32.540 -35.564   5.230  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -33.558 -34.523   5.200  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -34.804 -34.891   6.001  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -35.505 -34.014   6.511  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -33.916 -34.146   3.772  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -32.828 -33.413   3.033  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -33.274 -33.147   1.670  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -32.532 -32.131   3.736  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -32.276 -36.052   4.370  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -33.131 -33.633   5.660  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -34.143 -35.059   3.221  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -34.765 -33.529   3.789  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -31.927 -34.035   2.990  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -32.494 -32.616   1.142  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -33.492 -34.090   1.185  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -34.165 -32.535   1.700  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -31.750 -31.597   3.200  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -33.434 -31.526   3.760  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -32.201 -32.332   4.754  1.00  0.66           H  
ATOM   6055  N   SER A 399     -35.041 -36.185   6.201  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -36.190 -36.644   6.967  1.00  0.65           C  
ATOM   6057  C   SER A 399     -36.068 -36.275   8.467  1.00  0.65           C  
ATOM   6058  O   SER A 399     -37.013 -36.474   9.229  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -36.394 -38.143   6.817  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -35.453 -38.906   7.538  1.00  0.65           O  
ATOM   6061  H   SER A 399     -34.451 -36.884   5.745  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -37.074 -36.150   6.567  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -37.388 -38.398   7.129  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -36.317 -38.397   5.759  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -34.560 -38.627   7.258  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -34.897 -35.767   8.905  1.00  0.65           N  
ATOM   6067  CA  GLN A 400     -34.684 -35.359  10.300  1.00  0.65           C  
ATOM   6068  C   GLN A 400     -35.198 -33.937  10.592  1.00  0.65           C  
ATOM   6069  O   GLN A 400     -35.166 -33.483  11.737  1.00  0.65           O  
ATOM   6070  CB  GLN A 400     -33.199 -35.368  10.645  1.00  0.65           C  
ATOM   6071  CG  GLN A 400     -32.530 -36.705  10.588  1.00  0.65           C  
ATOM   6072  CD  GLN A 400     -31.057 -36.622  10.977  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400     -30.697 -36.824  12.146  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400     -30.215 -36.302  10.008  1.00  0.65           N  
ATOM   6075  H   GLN A 400     -34.122 -35.643   8.252  1.00  0.65           H  
ATOM   6076  HA  GLN A 400     -35.215 -36.055  10.946  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400     -32.681 -34.731   9.944  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400     -33.051 -34.950  11.639  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400     -33.033 -37.390  11.266  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400     -32.590 -37.077   9.559  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400     -29.200 -36.235  10.175  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400     -30.573 -36.121   9.092  1.00  0.65           H  
ATOM   6083  N   VAL A 401     -35.629 -33.236   9.554  1.00  0.64           N  
ATOM   6084  CA  VAL A 401     -36.141 -31.867   9.614  1.00  0.64           C  
ATOM   6085  C   VAL A 401     -37.639 -31.918   9.935  1.00  0.64           C  
ATOM   6086  O   VAL A 401     -38.307 -32.860   9.532  1.00  0.64           O  
ATOM   6087  CB  VAL A 401     -35.885 -31.173   8.281  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401     -36.449 -29.797   8.274  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401     -34.409 -31.163   7.995  1.00  0.64           C  
ATOM   6090  H   VAL A 401     -35.610 -33.675   8.631  1.00  0.64           H  
ATOM   6091  HA  VAL A 401     -35.627 -31.326  10.406  1.00  0.64           H  
ATOM   6092  HB  VAL A 401     -36.397 -31.733   7.495  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401     -36.287 -29.357   7.323  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401     -37.489 -29.841   8.452  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401     -35.974 -29.198   9.039  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401     -34.244 -30.704   7.029  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401     -33.890 -30.603   8.768  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401     -34.038 -32.190   7.974  1.00  0.64           H  
ATOM   6099  N   ASP A 402     -38.189 -30.967  10.695  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -39.612 -31.078  11.016  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -40.471 -30.611   9.825  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -41.493 -31.227   9.504  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -39.926 -30.197  12.239  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -39.238 -30.658  13.566  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -39.512 -31.744  14.015  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -38.417 -29.893  14.108  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -37.662 -30.155  11.003  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -39.848 -32.119  11.236  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -39.615 -29.178  12.024  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -41.003 -30.175  12.394  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -40.022 -29.552   9.151  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -40.693 -29.027   7.957  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -39.705 -28.879   6.804  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -38.704 -28.187   6.946  1.00  0.63           O  
ATOM   6115  CB  VAL A 403     -41.317 -27.658   8.226  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -41.940 -27.142   6.979  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403     -42.345 -27.737   9.326  1.00  0.63           C  
ATOM   6118  H   VAL A 403     -39.185 -29.087   9.505  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -41.477 -29.724   7.660  1.00  0.63           H  
ATOM   6120  HB  VAL A 403     -40.538 -26.969   8.512  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -42.341 -26.169   7.175  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -41.192 -27.069   6.203  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -42.735 -27.813   6.655  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403     -42.766 -26.747   9.489  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -43.138 -28.426   9.031  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403     -41.879 -28.090  10.243  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -39.991 -29.481   5.659  1.00  0.62           N  
ATOM   6128  CA  LEU A 404     -39.054 -29.395   4.540  1.00  0.62           C  
ATOM   6129  C   LEU A 404     -39.694 -28.872   3.262  1.00  0.62           C  
ATOM   6130  O   LEU A 404     -40.709 -29.397   2.821  1.00  0.62           O  
ATOM   6131  CB  LEU A 404     -38.450 -30.782   4.291  1.00  0.62           C  
ATOM   6132  CG  LEU A 404     -37.488 -30.930   3.122  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404     -36.204 -30.100   3.354  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404     -37.174 -32.367   3.015  1.00  0.62           C  
ATOM   6135  H   LEU A 404     -40.840 -30.021   5.575  1.00  0.62           H  
ATOM   6136  HA  LEU A 404     -38.249 -28.714   4.811  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404     -37.909 -31.081   5.191  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404     -39.263 -31.487   4.137  1.00  0.62           H  
ATOM   6139  HG  LEU A 404     -37.954 -30.577   2.196  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404     -35.527 -30.236   2.511  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404     -36.461 -29.046   3.439  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404     -35.714 -30.428   4.270  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404     -36.488 -32.531   2.196  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404     -36.730 -32.686   3.950  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404     -38.076 -32.932   2.847  1.00  0.62           H  
ATOM   6146  N   LEU A 405     -39.104 -27.819   2.708  1.00  0.62           N  
ATOM   6147  CA  LEU A 405     -39.531 -27.180   1.470  1.00  0.62           C  
ATOM   6148  C   LEU A 405     -38.458 -27.461   0.423  1.00  0.62           C  
ATOM   6149  O   LEU A 405     -37.325 -27.009   0.575  1.00  0.62           O  
ATOM   6150  CB  LEU A 405     -39.656 -25.668   1.657  1.00  0.62           C  
ATOM   6151  CG  LEU A 405     -40.781 -25.167   2.541  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405     -40.345 -25.316   3.993  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405     -41.083 -23.729   2.189  1.00  0.62           C  
ATOM   6154  H   LEU A 405     -38.292 -27.436   3.177  1.00  0.62           H  
ATOM   6155  HA  LEU A 405     -40.474 -27.603   1.145  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405     -38.738 -25.307   2.091  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405     -39.772 -25.210   0.675  1.00  0.62           H  
ATOM   6158  HG  LEU A 405     -41.671 -25.766   2.396  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405     -41.128 -24.966   4.651  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405     -40.135 -26.344   4.213  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405     -39.443 -24.732   4.158  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405     -41.882 -23.354   2.825  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405     -40.188 -23.129   2.338  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405     -41.389 -23.669   1.151  1.00  0.62           H  
ATOM   6165  N   MET A 406     -38.765 -28.269  -0.578  1.00  0.63           N  
ATOM   6166  CA  MET A 406     -37.737 -28.659  -1.540  1.00  0.63           C  
ATOM   6167  C   MET A 406     -37.945 -28.020  -2.908  1.00  0.63           C  
ATOM   6168  O   MET A 406     -39.068 -27.928  -3.391  1.00  0.63           O  
ATOM   6169  CB  MET A 406     -37.646 -30.171  -1.623  1.00  0.63           C  
ATOM   6170  CG  MET A 406     -36.548 -30.672  -2.547  1.00  0.63           C  
ATOM   6171  SD  MET A 406     -36.390 -32.441  -2.507  1.00  0.63           S  
ATOM   6172  CE  MET A 406     -35.572 -32.658  -0.938  1.00  0.63           C  
ATOM   6173  H   MET A 406     -39.725 -28.590  -0.675  1.00  0.63           H  
ATOM   6174  HA  MET A 406     -36.778 -28.307  -1.173  1.00  0.63           H  
ATOM   6175 1HB  MET A 406     -37.472 -30.582  -0.629  1.00  0.63           H  
ATOM   6176 2HB  MET A 406     -38.597 -30.565  -1.982  1.00  0.63           H  
ATOM   6177 1HG  MET A 406     -36.749 -30.364  -3.566  1.00  0.63           H  
ATOM   6178 2HG  MET A 406     -35.594 -30.229  -2.245  1.00  0.63           H  
ATOM   6179 1HE  MET A 406     -35.406 -33.715  -0.755  1.00  0.63           H  
ATOM   6180 2HE  MET A 406     -34.613 -32.134  -0.952  1.00  0.63           H  
ATOM   6181 3HE  MET A 406     -36.198 -32.247  -0.150  1.00  0.63           H  
ATOM   6182  N   LEU A 407     -36.855 -27.573  -3.520  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -36.887 -26.926  -4.831  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -36.335 -27.835  -5.920  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -35.543 -28.735  -5.639  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -36.047 -25.656  -4.822  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -36.573 -24.473  -4.038  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -36.334 -24.718  -2.555  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -35.868 -23.221  -4.518  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -35.962 -27.670  -3.038  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -37.917 -26.681  -5.075  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -35.100 -25.911  -4.396  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -35.883 -25.336  -5.851  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -37.639 -24.365  -4.193  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -36.699 -23.888  -2.006  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -36.846 -25.606  -2.229  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -35.267 -24.833  -2.371  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -36.229 -22.372  -3.973  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -34.794 -23.320  -4.362  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -36.069 -23.083  -5.581  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -36.753 -27.591  -7.166  1.00  0.71           N  
ATOM   6202  CA  ASP A 408     -36.279 -28.357  -8.328  1.00  0.71           C  
ATOM   6203  C   ASP A 408     -34.759 -28.278  -8.459  1.00  0.71           C  
ATOM   6204  O   ASP A 408     -34.152 -27.246  -8.145  1.00  0.71           O  
ATOM   6205  CB  ASP A 408     -36.971 -27.880  -9.597  1.00  0.71           C  
ATOM   6206  CG  ASP A 408     -38.456 -28.301  -9.649  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408     -38.884 -29.066  -8.801  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408     -39.145 -27.865 -10.541  1.00  0.71           O  
ATOM   6209  H   ASP A 408     -37.413 -26.837  -7.312  1.00  0.71           H  
ATOM   6210  HA  ASP A 408     -36.539 -29.402  -8.197  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408     -36.909 -26.792  -9.663  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408     -36.456 -28.296 -10.468  1.00  0.71           H  
ATOM   6213  N   VAL A 409     -34.135 -29.369  -8.921  1.00  0.78           N  
ATOM   6214  CA  VAL A 409     -32.665 -29.421  -8.932  1.00  0.78           C  
ATOM   6215  C   VAL A 409     -31.969 -28.506  -9.950  1.00  0.78           C  
ATOM   6216  O   VAL A 409     -32.262 -28.498 -11.152  1.00  0.78           O  
ATOM   6217  CB  VAL A 409     -32.201 -30.869  -9.149  1.00  0.78           C  
ATOM   6218  CG1 VAL A 409     -30.654 -30.932  -9.236  1.00  0.78           C  
ATOM   6219  CG2 VAL A 409     -32.733 -31.725  -8.047  1.00  0.78           C  
ATOM   6220  H   VAL A 409     -34.685 -30.192  -9.226  1.00  0.78           H  
ATOM   6221  HA  VAL A 409     -32.329 -29.122  -7.938  1.00  0.78           H  
ATOM   6222  HB  VAL A 409     -32.594 -31.224 -10.070  1.00  0.78           H  
ATOM   6223 1HG1 VAL A 409     -30.344 -31.959  -9.394  1.00  0.78           H  
ATOM   6224 2HG1 VAL A 409     -30.298 -30.320 -10.059  1.00  0.78           H  
ATOM   6225 3HG1 VAL A 409     -30.220 -30.571  -8.314  1.00  0.78           H  
ATOM   6226 1HG2 VAL A 409     -32.417 -32.760  -8.195  1.00  0.78           H  
ATOM   6227 2HG2 VAL A 409     -32.373 -31.369  -7.129  1.00  0.78           H  
ATOM   6228 3HG2 VAL A 409     -33.818 -31.670  -8.042  1.00  0.78           H  
ATOM   6229  N   TYR A 410     -30.997 -27.741  -9.457  1.00  0.88           N  
ATOM   6230  CA  TYR A 410     -30.259 -26.799 -10.296  1.00  0.88           C  
ATOM   6231  C   TYR A 410     -29.068 -27.429 -11.002  1.00  0.88           C  
ATOM   6232  O   TYR A 410     -27.920 -27.128 -10.686  1.00  0.88           O  
ATOM   6233  CB  TYR A 410     -29.811 -25.602  -9.464  1.00  0.88           C  
ATOM   6234  CG  TYR A 410     -29.125 -24.503 -10.261  1.00  0.88           C  
ATOM   6235  CD1 TYR A 410     -28.992 -24.611 -11.637  1.00  0.88           C  
ATOM   6236  CD2 TYR A 410     -28.610 -23.400  -9.607  1.00  0.88           C  
ATOM   6237  CE1 TYR A 410     -28.340 -23.628 -12.349  1.00  0.88           C  
ATOM   6238  CE2 TYR A 410     -27.957 -22.416 -10.313  1.00  0.88           C  
ATOM   6239  CZ  TYR A 410     -27.819 -22.529 -11.683  1.00  0.88           C  
ATOM   6240  OH  TYR A 410     -27.163 -21.551 -12.396  1.00  0.88           O  
ATOM   6241  H   TYR A 410     -30.764 -27.832  -8.466  1.00  0.88           H  
ATOM   6242  HA  TYR A 410     -30.937 -26.437 -11.068  1.00  0.88           H  
ATOM   6243 1HB  TYR A 410     -30.678 -25.166  -8.971  1.00  0.88           H  
ATOM   6244 2HB  TYR A 410     -29.139 -25.933  -8.684  1.00  0.88           H  
ATOM   6245  HD1 TYR A 410     -29.398 -25.473 -12.153  1.00  0.88           H  
ATOM   6246  HD2 TYR A 410     -28.716 -23.312  -8.542  1.00  0.88           H  
ATOM   6247  HE1 TYR A 410     -28.234 -23.716 -13.429  1.00  0.88           H  
ATOM   6248  HE2 TYR A 410     -27.550 -21.547  -9.790  1.00  0.88           H  
ATOM   6249  HH  TYR A 410     -26.885 -20.853 -11.797  1.00  0.88           H  
ATOM   6250  N   ALA A 411     -29.360 -28.183 -12.065  1.00  0.98           N  
ATOM   6251  CA  ALA A 411     -28.364 -28.997 -12.791  1.00  0.98           C  
ATOM   6252  C   ALA A 411     -27.124 -28.254 -13.249  1.00  0.98           C  
ATOM   6253  O   ALA A 411     -26.046 -28.848 -13.360  1.00  0.98           O  
ATOM   6254  CB  ALA A 411     -28.955 -29.563 -14.065  1.00  0.98           C  
ATOM   6255  H   ALA A 411     -30.359 -28.297 -12.255  1.00  0.98           H  
ATOM   6256  HA  ALA A 411     -28.058 -29.803 -12.122  1.00  0.98           H  
ATOM   6257 1HB  ALA A 411     -28.208 -30.184 -14.553  1.00  0.98           H  
ATOM   6258 2HB  ALA A 411     -29.792 -30.128 -13.875  1.00  0.98           H  
ATOM   6259 3HB  ALA A 411     -29.228 -28.741 -14.726  1.00  0.98           H  
ATOM   6260  N   ALA A 412     -27.268 -26.981 -13.572  1.00  1.04           N  
ATOM   6261  CA  ALA A 412     -26.150 -26.226 -14.096  1.00  1.04           C  
ATOM   6262  C   ALA A 412     -25.637 -26.929 -15.353  1.00  1.04           C  
ATOM   6263  O   ALA A 412     -26.374 -27.042 -16.331  1.00  1.04           O  
ATOM   6264  CB  ALA A 412     -25.069 -26.064 -13.029  1.00  1.04           C  
ATOM   6265  H   ALA A 412     -28.165 -26.541 -13.435  1.00  1.04           H  
ATOM   6266  HA  ALA A 412     -26.505 -25.237 -14.385  1.00  1.04           H  
ATOM   6267 1HB  ALA A 412     -24.252 -25.470 -13.430  1.00  1.04           H  
ATOM   6268 2HB  ALA A 412     -25.508 -25.550 -12.185  1.00  1.04           H  
ATOM   6269 3HB  ALA A 412     -24.680 -27.019 -12.692  1.00  1.04           H  
ATOM   6270  N   GLY A 413     -24.386 -27.383 -15.353  1.00  1.06           N  
ATOM   6271  CA  GLY A 413     -23.815 -28.027 -16.534  1.00  1.06           C  
ATOM   6272  C   GLY A 413     -24.052 -29.544 -16.662  1.00  1.06           C  
ATOM   6273  O   GLY A 413     -23.548 -30.157 -17.606  1.00  1.06           O  
ATOM   6274  H   GLY A 413     -23.820 -27.290 -14.526  1.00  1.06           H  
ATOM   6275 1HA  GLY A 413     -24.214 -27.536 -17.421  1.00  1.06           H  
ATOM   6276 2HA  GLY A 413     -22.742 -27.840 -16.544  1.00  1.06           H  
ATOM   6277  N   GLU A 414     -24.776 -30.166 -15.730  1.00  1.01           N  
ATOM   6278  CA  GLU A 414     -24.974 -31.618 -15.817  1.00  1.01           C  
ATOM   6279  C   GLU A 414     -26.245 -31.996 -16.564  1.00  1.01           C  
ATOM   6280  O   GLU A 414     -27.228 -31.259 -16.557  1.00  1.01           O  
ATOM   6281  CB  GLU A 414     -25.026 -32.275 -14.434  1.00  1.01           C  
ATOM   6282  CG  GLU A 414     -23.768 -32.155 -13.629  1.00  1.01           C  
ATOM   6283  CD  GLU A 414     -23.810 -32.967 -12.360  1.00  1.01           C  
ATOM   6284  OE1 GLU A 414     -24.744 -33.752 -12.184  1.00  1.01           O  
ATOM   6285  OE2 GLU A 414     -22.941 -32.766 -11.540  1.00  1.01           O  
ATOM   6286  H   GLU A 414     -25.189 -29.638 -14.959  1.00  1.01           H  
ATOM   6287  HA  GLU A 414     -24.132 -32.045 -16.361  1.00  1.01           H  
ATOM   6288 1HB  GLU A 414     -25.833 -31.820 -13.852  1.00  1.01           H  
ATOM   6289 2HB  GLU A 414     -25.264 -33.336 -14.541  1.00  1.01           H  
ATOM   6290 1HG  GLU A 414     -22.928 -32.488 -14.237  1.00  1.01           H  
ATOM   6291 2HG  GLU A 414     -23.613 -31.103 -13.388  1.00  1.01           H  
ATOM   6292  N   THR A 415     -26.240 -33.177 -17.174  1.00  0.93           N  
ATOM   6293  CA  THR A 415     -27.449 -33.702 -17.789  1.00  0.93           C  
ATOM   6294  C   THR A 415     -28.393 -34.162 -16.665  1.00  0.93           C  
ATOM   6295  O   THR A 415     -27.950 -34.909 -15.795  1.00  0.93           O  
ATOM   6296  CB  THR A 415     -27.134 -34.895 -18.708  1.00  0.93           C  
ATOM   6297  OG1 THR A 415     -26.230 -34.480 -19.743  1.00  0.93           O  
ATOM   6298  CG2 THR A 415     -28.412 -35.427 -19.332  1.00  0.93           C  
ATOM   6299  H   THR A 415     -25.393 -33.727 -17.182  1.00  0.93           H  
ATOM   6300  HA  THR A 415     -27.888 -32.926 -18.401  1.00  0.93           H  
ATOM   6301  HB  THR A 415     -26.665 -35.687 -18.125  1.00  0.93           H  
ATOM   6302  HG1 THR A 415     -26.057 -35.221 -20.333  1.00  0.93           H  
ATOM   6303 1HG2 THR A 415     -28.177 -36.272 -19.977  1.00  0.93           H  
ATOM   6304 2HG2 THR A 415     -29.097 -35.751 -18.546  1.00  0.93           H  
ATOM   6305 3HG2 THR A 415     -28.880 -34.642 -19.919  1.00  0.93           H  
ATOM   6306  N   PRO A 416     -29.658 -33.717 -16.610  1.00  0.84           N  
ATOM   6307  CA  PRO A 416     -30.628 -34.115 -15.612  1.00  0.84           C  
ATOM   6308  C   PRO A 416     -30.890 -35.605 -15.541  1.00  0.84           C  
ATOM   6309  O   PRO A 416     -30.930 -36.294 -16.562  1.00  0.84           O  
ATOM   6310  CB  PRO A 416     -31.890 -33.378 -16.058  1.00  0.84           C  
ATOM   6311  CG  PRO A 416     -31.387 -32.186 -16.827  1.00  0.84           C  
ATOM   6312  CD  PRO A 416     -30.144 -32.667 -17.532  1.00  0.84           C  
ATOM   6313  HA  PRO A 416     -30.279 -33.756 -14.646  1.00  0.84           H  
ATOM   6314 1HB  PRO A 416     -32.511 -34.049 -16.671  1.00  0.84           H  
ATOM   6315 2HB  PRO A 416     -32.495 -33.102 -15.187  1.00  0.84           H  
ATOM   6316 1HG  PRO A 416     -32.161 -31.827 -17.520  1.00  0.84           H  
ATOM   6317 2HG  PRO A 416     -31.176 -31.357 -16.131  1.00  0.84           H  
ATOM   6318 1HD  PRO A 416     -30.373 -33.077 -18.525  1.00  0.84           H  
ATOM   6319 2HD  PRO A 416     -29.461 -31.808 -17.568  1.00  0.84           H  
ATOM   6320  N   ILE A 417     -31.117 -36.077 -14.325  1.00  0.76           N  
ATOM   6321  CA  ILE A 417     -31.476 -37.454 -14.040  1.00  0.76           C  
ATOM   6322  C   ILE A 417     -32.868 -37.484 -13.405  1.00  0.76           C  
ATOM   6323  O   ILE A 417     -32.989 -37.194 -12.216  1.00  0.76           O  
ATOM   6324  CB  ILE A 417     -30.500 -38.090 -13.054  1.00  0.76           C  
ATOM   6325  CG1 ILE A 417     -29.080 -38.067 -13.600  1.00  0.76           C  
ATOM   6326  CG2 ILE A 417     -30.963 -39.481 -12.714  1.00  0.76           C  
ATOM   6327  CD1 ILE A 417     -28.049 -38.505 -12.575  1.00  0.76           C  
ATOM   6328  H   ILE A 417     -31.038 -35.432 -13.553  1.00  0.76           H  
ATOM   6329  HA  ILE A 417     -31.430 -38.027 -14.957  1.00  0.76           H  
ATOM   6330  HB  ILE A 417     -30.485 -37.500 -12.143  1.00  0.76           H  
ATOM   6331 1HG1 ILE A 417     -29.017 -38.722 -14.468  1.00  0.76           H  
ATOM   6332 2HG1 ILE A 417     -28.834 -37.049 -13.916  1.00  0.76           H  
ATOM   6333 1HG2 ILE A 417     -30.289 -39.907 -11.999  1.00  0.76           H  
ATOM   6334 2HG2 ILE A 417     -31.956 -39.436 -12.290  1.00  0.76           H  
ATOM   6335 3HG2 ILE A 417     -30.977 -40.093 -13.615  1.00  0.76           H  
ATOM   6336 1HD1 ILE A 417     -27.053 -38.459 -13.017  1.00  0.76           H  
ATOM   6337 2HD1 ILE A 417     -28.094 -37.848 -11.718  1.00  0.76           H  
ATOM   6338 3HD1 ILE A 417     -28.256 -39.520 -12.259  1.00  0.76           H  
ATOM   6339  N   PRO A 418     -33.923 -37.894 -14.123  1.00  0.71           N  
ATOM   6340  CA  PRO A 418     -35.316 -37.894 -13.683  1.00  0.71           C  
ATOM   6341  C   PRO A 418     -35.570 -38.555 -12.324  1.00  0.71           C  
ATOM   6342  O   PRO A 418     -36.455 -38.131 -11.579  1.00  0.71           O  
ATOM   6343  CB  PRO A 418     -35.987 -38.712 -14.798  1.00  0.71           C  
ATOM   6344  CG  PRO A 418     -35.153 -38.432 -16.020  1.00  0.71           C  
ATOM   6345  CD  PRO A 418     -33.735 -38.365 -15.514  1.00  0.71           C  
ATOM   6346  HA  PRO A 418     -35.689 -36.862 -13.678  1.00  0.71           H  
ATOM   6347 1HB  PRO A 418     -36.005 -39.776 -14.525  1.00  0.71           H  
ATOM   6348 2HB  PRO A 418     -37.033 -38.394 -14.912  1.00  0.71           H  
ATOM   6349 1HG  PRO A 418     -35.299 -39.226 -16.768  1.00  0.71           H  
ATOM   6350 2HG  PRO A 418     -35.474 -37.491 -16.489  1.00  0.71           H  
ATOM   6351 1HD  PRO A 418     -33.257 -39.358 -15.537  1.00  0.71           H  
ATOM   6352 2HD  PRO A 418     -33.202 -37.617 -16.123  1.00  0.71           H  
ATOM   6353  N   GLY A 419     -34.774 -39.563 -11.979  1.00  0.67           N  
ATOM   6354  CA  GLY A 419     -34.952 -40.287 -10.724  1.00  0.67           C  
ATOM   6355  C   GLY A 419     -34.302 -39.616  -9.517  1.00  0.67           C  
ATOM   6356  O   GLY A 419     -34.393 -40.127  -8.403  1.00  0.67           O  
ATOM   6357  H   GLY A 419     -34.044 -39.860 -12.607  1.00  0.67           H  
ATOM   6358 1HA  GLY A 419     -36.018 -40.410 -10.534  1.00  0.67           H  
ATOM   6359 2HA  GLY A 419     -34.541 -41.289 -10.836  1.00  0.67           H  
ATOM   6360  N   ALA A 420     -33.630 -38.487  -9.731  1.00  0.65           N  
ATOM   6361  CA  ALA A 420     -32.958 -37.792  -8.643  1.00  0.65           C  
ATOM   6362  C   ALA A 420     -33.442 -36.359  -8.507  1.00  0.65           C  
ATOM   6363  O   ALA A 420     -32.795 -35.539  -7.856  1.00  0.65           O  
ATOM   6364  CB  ALA A 420     -31.467 -37.803  -8.878  1.00  0.65           C  
ATOM   6365  H   ALA A 420     -33.570 -38.094 -10.669  1.00  0.65           H  
ATOM   6366  HA  ALA A 420     -33.181 -38.309  -7.714  1.00  0.65           H  
ATOM   6367 1HB  ALA A 420     -30.960 -37.307  -8.057  1.00  0.65           H  
ATOM   6368 2HB  ALA A 420     -31.136 -38.829  -8.946  1.00  0.65           H  
ATOM   6369 3HB  ALA A 420     -31.241 -37.291  -9.803  1.00  0.65           H  
ATOM   6370  N   ASP A 421     -34.577 -36.044  -9.118  1.00  0.64           N  
ATOM   6371  CA  ASP A 421     -35.078 -34.685  -9.018  1.00  0.64           C  
ATOM   6372  C   ASP A 421     -35.827 -34.517  -7.714  1.00  0.64           C  
ATOM   6373  O   ASP A 421     -36.026 -35.483  -6.974  1.00  0.64           O  
ATOM   6374  CB  ASP A 421     -35.972 -34.314 -10.207  1.00  0.64           C  
ATOM   6375  CG  ASP A 421     -35.889 -32.784 -10.565  1.00  0.64           C  
ATOM   6376  OD1 ASP A 421     -35.694 -31.956  -9.675  1.00  0.64           O  
ATOM   6377  OD2 ASP A 421     -35.971 -32.491 -11.725  1.00  0.64           O  
ATOM   6378  H   ASP A 421     -35.082 -36.747  -9.648  1.00  0.64           H  
ATOM   6379  HA  ASP A 421     -34.231 -34.006  -9.021  1.00  0.64           H  
ATOM   6380 1HB  ASP A 421     -35.686 -34.908 -11.082  1.00  0.64           H  
ATOM   6381 2HB  ASP A 421     -37.005 -34.565  -9.975  1.00  0.64           H  
ATOM   6382  N   SER A 422     -36.290 -33.302  -7.471  1.00  0.63           N  
ATOM   6383  CA  SER A 422     -37.009 -32.949  -6.264  1.00  0.63           C  
ATOM   6384  C   SER A 422     -38.272 -33.755  -6.067  1.00  0.63           C  
ATOM   6385  O   SER A 422     -38.639 -34.066  -4.944  1.00  0.63           O  
ATOM   6386  CB  SER A 422     -37.407 -31.514  -6.371  1.00  0.63           C  
ATOM   6387  OG  SER A 422     -38.340 -31.376  -7.425  1.00  0.63           O  
ATOM   6388  H   SER A 422     -36.086 -32.576  -8.153  1.00  0.63           H  
ATOM   6389  HA  SER A 422     -36.354 -33.092  -5.415  1.00  0.63           H  
ATOM   6390 1HB  SER A 422     -37.842 -31.170  -5.443  1.00  0.63           H  
ATOM   6391 2HB  SER A 422     -36.526 -30.923  -6.566  1.00  0.63           H  
ATOM   6392  HG  SER A 422     -38.351 -30.426  -7.717  1.00  0.63           H  
ATOM   6393  N   ARG A 423     -38.912 -34.170  -7.148  1.00  0.62           N  
ATOM   6394  CA  ARG A 423     -40.128 -34.948  -6.987  1.00  0.62           C  
ATOM   6395  C   ARG A 423     -39.778 -36.345  -6.494  1.00  0.62           C  
ATOM   6396  O   ARG A 423     -40.443 -36.907  -5.619  1.00  0.62           O  
ATOM   6397  CB  ARG A 423     -40.873 -35.017  -8.303  1.00  0.62           C  
ATOM   6398  CG  ARG A 423     -41.448 -33.686  -8.727  1.00  0.62           C  
ATOM   6399  CD  ARG A 423     -42.099 -33.715 -10.051  1.00  0.62           C  
ATOM   6400  NE  ARG A 423     -42.557 -32.386 -10.430  1.00  0.62           N  
ATOM   6401  CZ  ARG A 423     -43.176 -32.076 -11.583  1.00  0.62           C  
ATOM   6402  NH1 ARG A 423     -43.431 -33.012 -12.472  1.00  0.62           N  
ATOM   6403  NH2 ARG A 423     -43.525 -30.824 -11.820  1.00  0.62           N  
ATOM   6404  H   ARG A 423     -38.574 -33.889  -8.059  1.00  0.62           H  
ATOM   6405  HA  ARG A 423     -40.764 -34.458  -6.249  1.00  0.62           H  
ATOM   6406 1HB  ARG A 423     -40.201 -35.360  -9.087  1.00  0.62           H  
ATOM   6407 2HB  ARG A 423     -41.691 -35.734  -8.228  1.00  0.62           H  
ATOM   6408 1HG  ARG A 423     -42.207 -33.415  -8.012  1.00  0.62           H  
ATOM   6409 2HG  ARG A 423     -40.660 -32.926  -8.733  1.00  0.62           H  
ATOM   6410 1HD  ARG A 423     -41.390 -34.061 -10.803  1.00  0.62           H  
ATOM   6411 2HD  ARG A 423     -42.960 -34.381 -10.025  1.00  0.62           H  
ATOM   6412  HE  ARG A 423     -42.375 -31.629  -9.780  1.00  0.62           H  
ATOM   6413 1HH1 ARG A 423     -43.162 -33.969 -12.290  1.00  0.62           H  
ATOM   6414 2HH1 ARG A 423     -43.895 -32.774 -13.337  1.00  0.62           H  
ATOM   6415 1HH2 ARG A 423     -43.319 -30.105 -11.136  1.00  0.62           H  
ATOM   6416 2HH2 ARG A 423     -43.989 -30.584 -12.683  1.00  0.62           H  
ATOM   6417  N   ALA A 424     -38.698 -36.906  -7.038  1.00  0.62           N  
ATOM   6418  CA  ALA A 424     -38.257 -38.234  -6.643  1.00  0.62           C  
ATOM   6419  C   ALA A 424     -37.856 -38.215  -5.179  1.00  0.62           C  
ATOM   6420  O   ALA A 424     -38.212 -39.110  -4.404  1.00  0.62           O  
ATOM   6421  CB  ALA A 424     -37.091 -38.675  -7.511  1.00  0.62           C  
ATOM   6422  H   ALA A 424     -38.168 -36.396  -7.730  1.00  0.62           H  
ATOM   6423  HA  ALA A 424     -39.086 -38.928  -6.765  1.00  0.62           H  
ATOM   6424 1HB  ALA A 424     -36.770 -39.673  -7.219  1.00  0.62           H  
ATOM   6425 2HB  ALA A 424     -37.394 -38.687  -8.558  1.00  0.62           H  
ATOM   6426 3HB  ALA A 424     -36.261 -37.983  -7.388  1.00  0.62           H  
ATOM   6427  N   LEU A 425     -37.161 -37.145  -4.803  1.00  0.61           N  
ATOM   6428  CA  LEU A 425     -36.702 -36.935  -3.447  1.00  0.61           C  
ATOM   6429  C   LEU A 425     -37.845 -36.706  -2.480  1.00  0.61           C  
ATOM   6430  O   LEU A 425     -37.853 -37.261  -1.381  1.00  0.61           O  
ATOM   6431  CB  LEU A 425     -35.777 -35.744  -3.452  1.00  0.61           C  
ATOM   6432  CG  LEU A 425     -34.466 -35.956  -4.114  1.00  0.61           C  
ATOM   6433  CD1 LEU A 425     -33.775 -34.620  -4.292  1.00  0.61           C  
ATOM   6434  CD2 LEU A 425     -33.694 -36.869  -3.233  1.00  0.61           C  
ATOM   6435  H   LEU A 425     -36.908 -36.456  -5.513  1.00  0.61           H  
ATOM   6436  HA  LEU A 425     -36.148 -37.818  -3.134  1.00  0.61           H  
ATOM   6437 1HB  LEU A 425     -36.274 -34.951  -3.980  1.00  0.61           H  
ATOM   6438 2HB  LEU A 425     -35.598 -35.436  -2.430  1.00  0.61           H  
ATOM   6439  HG  LEU A 425     -34.588 -36.407  -5.099  1.00  0.61           H  
ATOM   6440 1HD1 LEU A 425     -32.824 -34.769  -4.748  1.00  0.61           H  
ATOM   6441 2HD1 LEU A 425     -34.372 -33.991  -4.931  1.00  0.61           H  
ATOM   6442 3HD1 LEU A 425     -33.647 -34.138  -3.348  1.00  0.61           H  
ATOM   6443 1HD2 LEU A 425     -32.703 -37.052  -3.648  1.00  0.61           H  
ATOM   6444 2HD2 LEU A 425     -33.620 -36.404  -2.294  1.00  0.61           H  
ATOM   6445 3HD2 LEU A 425     -34.222 -37.804  -3.114  1.00  0.61           H  
ATOM   6446  N   CYS A 426     -38.850 -35.935  -2.893  1.00  0.61           N  
ATOM   6447  CA  CYS A 426     -39.977 -35.696  -2.014  1.00  0.61           C  
ATOM   6448  C   CYS A 426     -40.685 -37.008  -1.726  1.00  0.61           C  
ATOM   6449  O   CYS A 426     -41.046 -37.292  -0.579  1.00  0.61           O  
ATOM   6450  CB  CYS A 426     -40.961 -34.696  -2.635  1.00  0.61           C  
ATOM   6451  SG  CYS A 426     -40.366 -32.975  -2.698  1.00  0.61           S  
ATOM   6452  H   CYS A 426     -38.816 -35.478  -3.799  1.00  0.61           H  
ATOM   6453  HA  CYS A 426     -39.600 -35.283  -1.083  1.00  0.61           H  
ATOM   6454 1HB  CYS A 426     -41.176 -35.007  -3.659  1.00  0.61           H  
ATOM   6455 2HB  CYS A 426     -41.894 -34.716  -2.091  1.00  0.61           H  
ATOM   6456  HG  CYS A 426     -39.396 -33.233  -3.609  1.00  0.61           H  
ATOM   6457  N   ARG A 427     -40.833 -37.844  -2.755  1.00  0.61           N  
ATOM   6458  CA  ARG A 427     -41.475 -39.133  -2.573  1.00  0.61           C  
ATOM   6459  C   ARG A 427     -40.638 -40.020  -1.656  1.00  0.61           C  
ATOM   6460  O   ARG A 427     -41.174 -40.671  -0.757  1.00  0.61           O  
ATOM   6461  CB  ARG A 427     -41.666 -39.800  -3.925  1.00  0.61           C  
ATOM   6462  CG  ARG A 427     -42.723 -39.147  -4.815  1.00  0.61           C  
ATOM   6463  CD  ARG A 427     -42.743 -39.740  -6.178  1.00  0.61           C  
ATOM   6464  NE  ARG A 427     -43.739 -39.109  -7.034  1.00  0.61           N  
ATOM   6465  CZ  ARG A 427     -43.853 -39.317  -8.361  1.00  0.61           C  
ATOM   6466  NH1 ARG A 427     -43.028 -40.140  -8.972  1.00  0.61           N  
ATOM   6467  NH2 ARG A 427     -44.795 -38.696  -9.050  1.00  0.61           N  
ATOM   6468  H   ARG A 427     -40.522 -37.567  -3.689  1.00  0.61           H  
ATOM   6469  HA  ARG A 427     -42.450 -38.976  -2.118  1.00  0.61           H  
ATOM   6470 1HB  ARG A 427     -40.725 -39.777  -4.472  1.00  0.61           H  
ATOM   6471 2HB  ARG A 427     -41.939 -40.844  -3.783  1.00  0.61           H  
ATOM   6472 1HG  ARG A 427     -43.705 -39.290  -4.368  1.00  0.61           H  
ATOM   6473 2HG  ARG A 427     -42.520 -38.082  -4.901  1.00  0.61           H  
ATOM   6474 1HD  ARG A 427     -41.763 -39.601  -6.638  1.00  0.61           H  
ATOM   6475 2HD  ARG A 427     -42.968 -40.802  -6.114  1.00  0.61           H  
ATOM   6476  HE  ARG A 427     -44.391 -38.469  -6.601  1.00  0.61           H  
ATOM   6477 1HH1 ARG A 427     -42.308 -40.614  -8.446  1.00  0.61           H  
ATOM   6478 2HH1 ARG A 427     -43.115 -40.296  -9.966  1.00  0.61           H  
ATOM   6479 1HH2 ARG A 427     -45.431 -38.064  -8.582  1.00  0.61           H  
ATOM   6480 2HH2 ARG A 427     -44.881 -38.853 -10.043  1.00  0.61           H  
ATOM   6481  N   ALA A 428     -39.315 -40.009  -1.841  1.00  0.62           N  
ATOM   6482  CA  ALA A 428     -38.421 -40.815  -1.020  1.00  0.62           C  
ATOM   6483  C   ALA A 428     -38.518 -40.440   0.454  1.00  0.62           C  
ATOM   6484  O   ALA A 428     -38.458 -41.299   1.338  1.00  0.62           O  
ATOM   6485  CB  ALA A 428     -37.002 -40.645  -1.507  1.00  0.62           C  
ATOM   6486  H   ALA A 428     -38.918 -39.460  -2.605  1.00  0.62           H  
ATOM   6487  HA  ALA A 428     -38.717 -41.857  -1.128  1.00  0.62           H  
ATOM   6488 1HB  ALA A 428     -36.321 -41.261  -0.935  1.00  0.62           H  
ATOM   6489 2HB  ALA A 428     -36.971 -40.933  -2.543  1.00  0.62           H  
ATOM   6490 3HB  ALA A 428     -36.707 -39.604  -1.409  1.00  0.62           H  
ATOM   6491  N   ILE A 429     -38.671 -39.157   0.732  1.00  0.65           N  
ATOM   6492  CA  ILE A 429     -38.795 -38.704   2.105  1.00  0.65           C  
ATOM   6493  C   ILE A 429     -40.145 -39.153   2.690  1.00  0.65           C  
ATOM   6494  O   ILE A 429     -40.203 -39.710   3.791  1.00  0.65           O  
ATOM   6495  CB  ILE A 429     -38.543 -37.188   2.167  1.00  0.65           C  
ATOM   6496  CG1 ILE A 429     -37.046 -36.966   1.796  1.00  0.65           C  
ATOM   6497  CG2 ILE A 429     -38.862 -36.618   3.534  1.00  0.65           C  
ATOM   6498  CD1 ILE A 429     -36.663 -35.563   1.534  1.00  0.65           C  
ATOM   6499  H   ILE A 429     -38.675 -38.476  -0.030  1.00  0.65           H  
ATOM   6500  HA  ILE A 429     -38.009 -39.177   2.688  1.00  0.65           H  
ATOM   6501  HB  ILE A 429     -39.153 -36.695   1.408  1.00  0.65           H  
ATOM   6502 1HG1 ILE A 429     -36.424 -37.339   2.613  1.00  0.65           H  
ATOM   6503 2HG1 ILE A 429     -36.827 -37.547   0.902  1.00  0.65           H  
ATOM   6504 1HG2 ILE A 429     -38.666 -35.547   3.540  1.00  0.65           H  
ATOM   6505 2HG2 ILE A 429     -39.907 -36.797   3.747  1.00  0.65           H  
ATOM   6506 3HG2 ILE A 429     -38.246 -37.105   4.289  1.00  0.65           H  
ATOM   6507 1HD1 ILE A 429     -35.607 -35.514   1.279  1.00  0.65           H  
ATOM   6508 2HD1 ILE A 429     -37.257 -35.167   0.705  1.00  0.65           H  
ATOM   6509 3HD1 ILE A 429     -36.849 -34.995   2.425  1.00  0.65           H  
ATOM   6510  N   ARG A 430     -41.228 -38.982   1.928  1.00  0.69           N  
ATOM   6511  CA  ARG A 430     -42.570 -39.387   2.365  1.00  0.69           C  
ATOM   6512  C   ARG A 430     -42.661 -40.886   2.630  1.00  0.69           C  
ATOM   6513  O   ARG A 430     -43.290 -41.332   3.600  1.00  0.69           O  
ATOM   6514  CB  ARG A 430     -43.590 -39.036   1.293  1.00  0.69           C  
ATOM   6515  CG  ARG A 430     -43.823 -37.594   1.160  1.00  0.69           C  
ATOM   6516  CD  ARG A 430     -44.665 -37.219   0.006  1.00  0.69           C  
ATOM   6517  NE  ARG A 430     -44.785 -35.773  -0.090  1.00  0.69           N  
ATOM   6518  CZ  ARG A 430     -44.870 -35.090  -1.240  1.00  0.69           C  
ATOM   6519  NH1 ARG A 430     -44.861 -35.737  -2.389  1.00  0.69           N  
ATOM   6520  NH2 ARG A 430     -44.955 -33.775  -1.224  1.00  0.69           N  
ATOM   6521  H   ARG A 430     -41.127 -38.528   1.019  1.00  0.69           H  
ATOM   6522  HA  ARG A 430     -42.808 -38.844   3.282  1.00  0.69           H  
ATOM   6523 1HB  ARG A 430     -43.246 -39.410   0.331  1.00  0.69           H  
ATOM   6524 2HB  ARG A 430     -44.540 -39.516   1.516  1.00  0.69           H  
ATOM   6525 1HG  ARG A 430     -44.297 -37.220   2.064  1.00  0.69           H  
ATOM   6526 2HG  ARG A 430     -42.859 -37.138   1.037  1.00  0.69           H  
ATOM   6527 1HD  ARG A 430     -44.212 -37.587  -0.912  1.00  0.69           H  
ATOM   6528 2HD  ARG A 430     -45.662 -37.637   0.125  1.00  0.69           H  
ATOM   6529  HE  ARG A 430     -44.864 -35.237   0.794  1.00  0.69           H  
ATOM   6530 1HH1 ARG A 430     -44.810 -36.743  -2.388  1.00  0.69           H  
ATOM   6531 2HH1 ARG A 430     -44.923 -35.226  -3.257  1.00  0.69           H  
ATOM   6532 1HH2 ARG A 430     -44.924 -33.252  -0.330  1.00  0.69           H  
ATOM   6533 2HH2 ARG A 430     -45.016 -33.267  -2.083  1.00  0.69           H  
ATOM   6534  N   ASN A 431     -41.946 -41.667   1.826  1.00  0.75           N  
ATOM   6535  CA  ASN A 431     -41.947 -43.121   1.912  1.00  0.75           C  
ATOM   6536  C   ASN A 431     -41.256 -43.638   3.167  1.00  0.75           C  
ATOM   6537  O   ASN A 431     -41.339 -44.827   3.478  1.00  0.75           O  
ATOM   6538  CB  ASN A 431     -41.293 -43.717   0.684  1.00  0.75           C  
ATOM   6539  CG  ASN A 431     -42.146 -43.593  -0.563  1.00  0.75           C  
ATOM   6540  OD1 ASN A 431     -43.371 -43.412  -0.496  1.00  0.75           O  
ATOM   6541  ND2 ASN A 431     -41.513 -43.690  -1.707  1.00  0.75           N  
ATOM   6542  H   ASN A 431     -41.436 -41.238   1.054  1.00  0.75           H  
ATOM   6543  HA  ASN A 431     -42.983 -43.456   1.951  1.00  0.75           H  
ATOM   6544 1HB  ASN A 431     -40.341 -43.210   0.507  1.00  0.75           H  
ATOM   6545 2HB  ASN A 431     -41.073 -44.769   0.862  1.00  0.75           H  
ATOM   6546 1HD2 ASN A 431     -42.020 -43.618  -2.565  1.00  0.75           H  
ATOM   6547 2HD2 ASN A 431     -40.527 -43.838  -1.719  1.00  0.75           H  
ATOM   6548  N   ARG A 432     -40.568 -42.757   3.900  1.00  0.80           N  
ATOM   6549  CA  ARG A 432     -39.898 -43.155   5.118  1.00  0.80           C  
ATOM   6550  C   ARG A 432     -40.751 -42.849   6.357  1.00  0.80           C  
ATOM   6551  O   ARG A 432     -40.345 -43.146   7.484  1.00  0.80           O  
ATOM   6552  CB  ARG A 432     -38.530 -42.489   5.162  1.00  0.80           C  
ATOM   6553  CG  ARG A 432     -37.540 -43.088   4.144  1.00  0.80           C  
ATOM   6554  CD  ARG A 432     -36.394 -42.202   3.822  1.00  0.80           C  
ATOM   6555  NE  ARG A 432     -35.370 -42.917   3.056  1.00  0.80           N  
ATOM   6556  CZ  ARG A 432     -35.459 -43.335   1.768  1.00  0.80           C  
ATOM   6557  NH1 ARG A 432     -36.544 -43.145   1.062  1.00  0.80           N  
ATOM   6558  NH2 ARG A 432     -34.446 -43.966   1.209  1.00  0.80           N  
ATOM   6559  H   ARG A 432     -40.511 -41.779   3.623  1.00  0.80           H  
ATOM   6560  HA  ARG A 432     -39.732 -44.230   5.080  1.00  0.80           H  
ATOM   6561 1HB  ARG A 432     -38.631 -41.425   4.940  1.00  0.80           H  
ATOM   6562 2HB  ARG A 432     -38.103 -42.579   6.160  1.00  0.80           H  
ATOM   6563 1HG  ARG A 432     -37.148 -44.029   4.530  1.00  0.80           H  
ATOM   6564 2HG  ARG A 432     -38.074 -43.280   3.210  1.00  0.80           H  
ATOM   6565 1HD  ARG A 432     -36.735 -41.354   3.231  1.00  0.80           H  
ATOM   6566 2HD  ARG A 432     -35.939 -41.837   4.742  1.00  0.80           H  
ATOM   6567  HE  ARG A 432     -34.500 -43.090   3.552  1.00  0.80           H  
ATOM   6568 1HH1 ARG A 432     -37.351 -42.661   1.463  1.00  0.80           H  
ATOM   6569 2HH1 ARG A 432     -36.586 -43.478   0.113  1.00  0.80           H  
ATOM   6570 1HH2 ARG A 432     -33.607 -44.152   1.745  1.00  0.80           H  
ATOM   6571 2HH2 ARG A 432     -34.520 -44.280   0.246  1.00  0.80           H  
ATOM   6572  N   GLY A 433     -41.951 -42.281   6.146  1.00  0.84           N  
ATOM   6573  CA  GLY A 433     -42.922 -42.053   7.220  1.00  0.84           C  
ATOM   6574  C   GLY A 433     -42.615 -40.934   8.220  1.00  0.84           C  
ATOM   6575  O   GLY A 433     -43.225 -40.894   9.287  1.00  0.84           O  
ATOM   6576  H   GLY A 433     -42.237 -42.034   5.198  1.00  0.84           H  
ATOM   6577 1HA  GLY A 433     -43.888 -41.849   6.759  1.00  0.84           H  
ATOM   6578 2HA  GLY A 433     -43.046 -42.984   7.770  1.00  0.84           H  
ATOM   6579  N   LYS A 434     -41.680 -40.041   7.909  1.00  0.85           N  
ATOM   6580  CA  LYS A 434     -41.295 -39.012   8.874  1.00  0.85           C  
ATOM   6581  C   LYS A 434     -41.682 -37.578   8.521  1.00  0.85           C  
ATOM   6582  O   LYS A 434     -42.195 -36.841   9.365  1.00  0.85           O  
ATOM   6583  CB  LYS A 434     -39.788 -39.075   9.049  1.00  0.85           C  
ATOM   6584  CG  LYS A 434     -39.279 -40.358   9.679  1.00  0.85           C  
ATOM   6585  CD  LYS A 434     -37.767 -40.351   9.786  1.00  0.85           C  
ATOM   6586  CE  LYS A 434     -37.252 -41.621  10.435  1.00  0.85           C  
ATOM   6587  NZ  LYS A 434     -35.763 -41.658  10.478  1.00  0.85           N  
ATOM   6588  H   LYS A 434     -41.221 -40.109   7.013  1.00  0.85           H  
ATOM   6589  HA  LYS A 434     -41.767 -39.249   9.828  1.00  0.85           H  
ATOM   6590 1HB  LYS A 434     -39.325 -38.985   8.079  1.00  0.85           H  
ATOM   6591 2HB  LYS A 434     -39.446 -38.232   9.655  1.00  0.85           H  
ATOM   6592 1HG  LYS A 434     -39.711 -40.471  10.673  1.00  0.85           H  
ATOM   6593 2HG  LYS A 434     -39.583 -41.209   9.072  1.00  0.85           H  
ATOM   6594 1HD  LYS A 434     -37.337 -40.279   8.790  1.00  0.85           H  
ATOM   6595 2HD  LYS A 434     -37.438 -39.485  10.364  1.00  0.85           H  
ATOM   6596 1HE  LYS A 434     -37.636 -41.676  11.452  1.00  0.85           H  
ATOM   6597 2HE  LYS A 434     -37.614 -42.485   9.874  1.00  0.85           H  
ATOM   6598 1HZ  LYS A 434     -35.459 -42.512  10.922  1.00  0.85           H  
ATOM   6599 2HZ  LYS A 434     -35.393 -41.623   9.535  1.00  0.85           H  
ATOM   6600 3HZ  LYS A 434     -35.421 -40.865  11.001  1.00  0.85           H  
ATOM   6601  N   VAL A 435     -41.414 -37.173   7.288  1.00  0.83           N  
ATOM   6602  CA  VAL A 435     -41.644 -35.800   6.862  1.00  0.83           C  
ATOM   6603  C   VAL A 435     -42.439 -35.760   5.582  1.00  0.83           C  
ATOM   6604  O   VAL A 435     -42.187 -36.534   4.663  1.00  0.83           O  
ATOM   6605  CB  VAL A 435     -40.304 -35.055   6.655  1.00  0.83           C  
ATOM   6606  CG1 VAL A 435     -40.526 -33.603   6.171  1.00  0.83           C  
ATOM   6607  CG2 VAL A 435     -39.533 -35.053   7.930  1.00  0.83           C  
ATOM   6608  H   VAL A 435     -41.021 -37.828   6.631  1.00  0.83           H  
ATOM   6609  HA  VAL A 435     -42.209 -35.280   7.638  1.00  0.83           H  
ATOM   6610  HB  VAL A 435     -39.733 -35.562   5.906  1.00  0.83           H  
ATOM   6611 1HG1 VAL A 435     -39.558 -33.121   6.036  1.00  0.83           H  
ATOM   6612 2HG1 VAL A 435     -41.059 -33.598   5.227  1.00  0.83           H  
ATOM   6613 3HG1 VAL A 435     -41.101 -33.054   6.921  1.00  0.83           H  
ATOM   6614 1HG2 VAL A 435     -38.585 -34.545   7.769  1.00  0.83           H  
ATOM   6615 2HG2 VAL A 435     -40.100 -34.529   8.702  1.00  0.83           H  
ATOM   6616 3HG2 VAL A 435     -39.337 -36.065   8.255  1.00  0.83           H  
ATOM   6617  N   ASP A 436     -43.425 -34.881   5.521  1.00  0.79           N  
ATOM   6618  CA  ASP A 436     -44.167 -34.724   4.285  1.00  0.79           C  
ATOM   6619  C   ASP A 436     -43.749 -33.361   3.701  1.00  0.79           C  
ATOM   6620  O   ASP A 436     -44.261 -32.338   4.150  1.00  0.79           O  
ATOM   6621  CB  ASP A 436     -45.669 -34.758   4.560  1.00  0.79           C  
ATOM   6622  CG  ASP A 436     -46.555 -34.739   3.304  1.00  0.79           C  
ATOM   6623  OD1 ASP A 436     -46.052 -34.627   2.210  1.00  0.79           O  
ATOM   6624  OD2 ASP A 436     -47.747 -34.848   3.465  1.00  0.79           O  
ATOM   6625  H   ASP A 436     -43.627 -34.294   6.320  1.00  0.79           H  
ATOM   6626  HA  ASP A 436     -43.932 -35.543   3.625  1.00  0.79           H  
ATOM   6627 1HB  ASP A 436     -45.907 -35.657   5.131  1.00  0.79           H  
ATOM   6628 2HB  ASP A 436     -45.940 -33.902   5.181  1.00  0.79           H  
ATOM   6629  N   PRO A 437     -42.788 -33.306   2.755  1.00  0.75           N  
ATOM   6630  CA  PRO A 437     -42.215 -32.106   2.205  1.00  0.75           C  
ATOM   6631  C   PRO A 437     -43.162 -31.341   1.300  1.00  0.75           C  
ATOM   6632  O   PRO A 437     -44.086 -31.891   0.687  1.00  0.75           O  
ATOM   6633  CB  PRO A 437     -41.004 -32.637   1.437  1.00  0.75           C  
ATOM   6634  CG  PRO A 437     -41.368 -34.021   1.082  1.00  0.75           C  
ATOM   6635  CD  PRO A 437     -42.197 -34.512   2.218  1.00  0.75           C  
ATOM   6636  HA  PRO A 437     -41.894 -31.472   3.038  1.00  0.75           H  
ATOM   6637 1HB  PRO A 437     -40.817 -31.999   0.555  1.00  0.75           H  
ATOM   6638 2HB  PRO A 437     -40.126 -32.566   2.062  1.00  0.75           H  
ATOM   6639 1HG  PRO A 437     -41.917 -34.040   0.139  1.00  0.75           H  
ATOM   6640 2HG  PRO A 437     -40.467 -34.627   0.944  1.00  0.75           H  
ATOM   6641 1HD  PRO A 437     -42.954 -35.117   1.818  1.00  0.75           H  
ATOM   6642 2HD  PRO A 437     -41.566 -35.015   2.942  1.00  0.75           H  
ATOM   6643  N   ILE A 438     -42.862 -30.066   1.176  1.00  0.74           N  
ATOM   6644  CA  ILE A 438     -43.569 -29.165   0.302  1.00  0.74           C  
ATOM   6645  C   ILE A 438     -42.712 -28.956  -0.936  1.00  0.74           C  
ATOM   6646  O   ILE A 438     -41.546 -28.587  -0.826  1.00  0.74           O  
ATOM   6647  CB  ILE A 438     -43.776 -27.812   1.007  1.00  0.74           C  
ATOM   6648  CG1 ILE A 438     -44.613 -27.985   2.277  1.00  0.74           C  
ATOM   6649  CG2 ILE A 438     -44.413 -26.790   0.069  1.00  0.74           C  
ATOM   6650  CD1 ILE A 438     -43.768 -28.341   3.512  1.00  0.74           C  
ATOM   6651  H   ILE A 438     -42.093 -29.705   1.729  1.00  0.74           H  
ATOM   6652  HA  ILE A 438     -44.526 -29.599   0.017  1.00  0.74           H  
ATOM   6653  HB  ILE A 438     -42.814 -27.442   1.317  1.00  0.74           H  
ATOM   6654 1HG1 ILE A 438     -45.146 -27.060   2.472  1.00  0.74           H  
ATOM   6655 2HG1 ILE A 438     -45.342 -28.780   2.119  1.00  0.74           H  
ATOM   6656 1HG2 ILE A 438     -44.519 -25.837   0.586  1.00  0.74           H  
ATOM   6657 2HG2 ILE A 438     -43.787 -26.657  -0.807  1.00  0.74           H  
ATOM   6658 3HG2 ILE A 438     -45.394 -27.143  -0.245  1.00  0.74           H  
ATOM   6659 1HD1 ILE A 438     -44.419 -28.446   4.381  1.00  0.74           H  
ATOM   6660 2HD1 ILE A 438     -43.245 -29.275   3.347  1.00  0.74           H  
ATOM   6661 3HD1 ILE A 438     -43.039 -27.557   3.698  1.00  0.74           H  
ATOM   6662  N   LEU A 439     -43.259 -29.226  -2.108  1.00  0.77           N  
ATOM   6663  CA  LEU A 439     -42.477 -29.041  -3.322  1.00  0.77           C  
ATOM   6664  C   LEU A 439     -42.687 -27.632  -3.842  1.00  0.77           C  
ATOM   6665  O   LEU A 439     -43.823 -27.196  -4.045  1.00  0.77           O  
ATOM   6666  CB  LEU A 439     -42.836 -30.081  -4.382  1.00  0.77           C  
ATOM   6667  CG  LEU A 439     -42.116 -29.913  -5.721  1.00  0.77           C  
ATOM   6668  CD1 LEU A 439     -40.636 -30.129  -5.543  1.00  0.77           C  
ATOM   6669  CD2 LEU A 439     -42.674 -30.894  -6.709  1.00  0.77           C  
ATOM   6670  H   LEU A 439     -44.217 -29.544  -2.159  1.00  0.77           H  
ATOM   6671  HA  LEU A 439     -41.419 -29.159  -3.085  1.00  0.77           H  
ATOM   6672 1HB  LEU A 439     -42.589 -31.068  -3.997  1.00  0.77           H  
ATOM   6673 2HB  LEU A 439     -43.908 -30.039  -4.569  1.00  0.77           H  
ATOM   6674  HG  LEU A 439     -42.261 -28.901  -6.084  1.00  0.77           H  
ATOM   6675 1HD1 LEU A 439     -40.149 -29.981  -6.502  1.00  0.77           H  
ATOM   6676 2HD1 LEU A 439     -40.248 -29.422  -4.838  1.00  0.77           H  
ATOM   6677 3HD1 LEU A 439     -40.448 -31.137  -5.185  1.00  0.77           H  
ATOM   6678 1HD2 LEU A 439     -42.161 -30.768  -7.663  1.00  0.77           H  
ATOM   6679 2HD2 LEU A 439     -42.512 -31.898  -6.327  1.00  0.77           H  
ATOM   6680 3HD2 LEU A 439     -43.741 -30.717  -6.839  1.00  0.77           H  
ATOM   6681  N   VAL A 440     -41.586 -26.916  -4.016  1.00  0.83           N  
ATOM   6682  CA  VAL A 440     -41.585 -25.531  -4.438  1.00  0.83           C  
ATOM   6683  C   VAL A 440     -40.728 -25.300  -5.689  1.00  0.83           C  
ATOM   6684  O   VAL A 440     -39.569 -24.929  -5.555  1.00  0.83           O  
ATOM   6685  CB  VAL A 440     -40.996 -24.668  -3.314  1.00  0.83           C  
ATOM   6686  CG1 VAL A 440     -41.102 -23.267  -3.712  1.00  0.83           C  
ATOM   6687  CG2 VAL A 440     -41.695 -24.976  -2.009  1.00  0.83           C  
ATOM   6688  H   VAL A 440     -40.694 -27.357  -3.818  1.00  0.83           H  
ATOM   6689  HA  VAL A 440     -42.612 -25.216  -4.612  1.00  0.83           H  
ATOM   6690  HB  VAL A 440     -39.932 -24.890  -3.201  1.00  0.83           H  
ATOM   6691 1HG1 VAL A 440     -40.687 -22.623  -2.969  1.00  0.83           H  
ATOM   6692 2HG1 VAL A 440     -40.568 -23.137  -4.643  1.00  0.83           H  
ATOM   6693 3HG1 VAL A 440     -42.145 -23.035  -3.846  1.00  0.83           H  
ATOM   6694 1HG2 VAL A 440     -41.285 -24.372  -1.217  1.00  0.83           H  
ATOM   6695 2HG2 VAL A 440     -42.747 -24.768  -2.121  1.00  0.83           H  
ATOM   6696 3HG2 VAL A 440     -41.554 -26.028  -1.760  1.00  0.83           H  
ATOM   6697  N   PRO A 441     -41.271 -25.467  -6.909  1.00  0.93           N  
ATOM   6698  CA  PRO A 441     -40.574 -25.330  -8.188  1.00  0.93           C  
ATOM   6699  C   PRO A 441     -39.938 -23.949  -8.411  1.00  0.93           C  
ATOM   6700  O   PRO A 441     -39.002 -23.807  -9.199  1.00  0.93           O  
ATOM   6701  CB  PRO A 441     -41.705 -25.552  -9.200  1.00  0.93           C  
ATOM   6702  CG  PRO A 441     -42.739 -26.360  -8.451  1.00  0.93           C  
ATOM   6703  CD  PRO A 441     -42.688 -25.829  -7.044  1.00  0.93           C  
ATOM   6704  HA  PRO A 441     -39.819 -26.125  -8.273  1.00  0.93           H  
ATOM   6705 1HB  PRO A 441     -42.083 -24.585  -9.565  1.00  0.93           H  
ATOM   6706 2HB  PRO A 441     -41.302 -26.093 -10.078  1.00  0.93           H  
ATOM   6707 1HG  PRO A 441     -43.728 -26.246  -8.916  1.00  0.93           H  
ATOM   6708 2HG  PRO A 441     -42.482 -27.432  -8.502  1.00  0.93           H  
ATOM   6709 1HD  PRO A 441     -43.327 -24.940  -6.932  1.00  0.93           H  
ATOM   6710 2HD  PRO A 441     -42.974 -26.628  -6.380  1.00  0.93           H  
ATOM   6711  N   GLU A 442     -40.451 -22.929  -7.723  1.00  1.03           N  
ATOM   6712  CA  GLU A 442     -39.938 -21.571  -7.863  1.00  1.03           C  
ATOM   6713  C   GLU A 442     -39.596 -21.002  -6.505  1.00  1.03           C  
ATOM   6714  O   GLU A 442     -40.454 -20.906  -5.627  1.00  1.03           O  
ATOM   6715  CB  GLU A 442     -40.964 -20.668  -8.551  1.00  1.03           C  
ATOM   6716  CG  GLU A 442     -41.301 -21.064  -9.981  1.00  1.03           C  
ATOM   6717  CD  GLU A 442     -42.302 -20.137 -10.632  1.00  1.03           C  
ATOM   6718  OE1 GLU A 442     -42.749 -19.225  -9.978  1.00  1.03           O  
ATOM   6719  OE2 GLU A 442     -42.615 -20.344 -11.782  1.00  1.03           O  
ATOM   6720  H   GLU A 442     -41.212 -23.092  -7.084  1.00  1.03           H  
ATOM   6721  HA  GLU A 442     -39.027 -21.595  -8.463  1.00  1.03           H  
ATOM   6722 1HB  GLU A 442     -41.890 -20.672  -7.974  1.00  1.03           H  
ATOM   6723 2HB  GLU A 442     -40.593 -19.640  -8.562  1.00  1.03           H  
ATOM   6724 1HG  GLU A 442     -40.384 -21.069 -10.570  1.00  1.03           H  
ATOM   6725 2HG  GLU A 442     -41.703 -22.074  -9.980  1.00  1.03           H  
ATOM   6726  N   HIS A 443     -38.368 -20.524  -6.358  1.00  1.12           N  
ATOM   6727  CA  HIS A 443     -37.916 -19.993  -5.078  1.00  1.12           C  
ATOM   6728  C   HIS A 443     -38.750 -18.803  -4.587  1.00  1.12           C  
ATOM   6729  O   HIS A 443     -38.871 -18.573  -3.387  1.00  1.12           O  
ATOM   6730  CB  HIS A 443     -36.448 -19.588  -5.177  1.00  1.12           C  
ATOM   6731  CG  HIS A 443     -36.211 -18.425  -6.043  1.00  1.12           C  
ATOM   6732  ND1 HIS A 443     -36.201 -18.514  -7.421  1.00  1.12           N  
ATOM   6733  CD2 HIS A 443     -35.972 -17.128  -5.745  1.00  1.12           C  
ATOM   6734  CE1 HIS A 443     -35.977 -17.313  -7.930  1.00  1.12           C  
ATOM   6735  NE2 HIS A 443     -35.833 -16.459  -6.935  1.00  1.12           N  
ATOM   6736  H   HIS A 443     -37.718 -20.594  -7.129  1.00  1.12           H  
ATOM   6737  HA  HIS A 443     -37.994 -20.779  -4.332  1.00  1.12           H  
ATOM   6738 1HB  HIS A 443     -36.089 -19.361  -4.198  1.00  1.12           H  
ATOM   6739 2HB  HIS A 443     -35.858 -20.418  -5.556  1.00  1.12           H  
ATOM   6740  HD2 HIS A 443     -35.912 -16.693  -4.746  1.00  1.12           H  
ATOM   6741  HE1 HIS A 443     -35.923 -17.068  -8.989  1.00  1.12           H  
ATOM   6742  HE2 HIS A 443     -35.661 -15.469  -7.026  1.00  1.12           H  
ATOM   6743  N   ASP A 444     -39.388 -18.077  -5.502  1.00  1.18           N  
ATOM   6744  CA  ASP A 444     -40.230 -16.945  -5.122  1.00  1.18           C  
ATOM   6745  C   ASP A 444     -41.411 -17.347  -4.243  1.00  1.18           C  
ATOM   6746  O   ASP A 444     -41.931 -16.528  -3.482  1.00  1.18           O  
ATOM   6747  CB  ASP A 444     -40.727 -16.192  -6.358  1.00  1.18           C  
ATOM   6748  CG  ASP A 444     -39.666 -15.293  -6.970  1.00  1.18           C  
ATOM   6749  OD1 ASP A 444     -38.689 -15.011  -6.286  1.00  1.18           O  
ATOM   6750  OD2 ASP A 444     -39.838 -14.857  -8.079  1.00  1.18           O  
ATOM   6751  H   ASP A 444     -39.272 -18.314  -6.477  1.00  1.18           H  
ATOM   6752  HA  ASP A 444     -39.614 -16.256  -4.546  1.00  1.18           H  
ATOM   6753 1HB  ASP A 444     -41.050 -16.915  -7.112  1.00  1.18           H  
ATOM   6754 2HB  ASP A 444     -41.594 -15.588  -6.092  1.00  1.18           H  
ATOM   6755  N   ALA A 445     -41.852 -18.602  -4.351  1.00  1.20           N  
ATOM   6756  CA  ALA A 445     -42.979 -19.078  -3.569  1.00  1.20           C  
ATOM   6757  C   ALA A 445     -42.556 -19.471  -2.156  1.00  1.20           C  
ATOM   6758  O   ALA A 445     -43.406 -19.741  -1.314  1.00  1.20           O  
ATOM   6759  CB  ALA A 445     -43.629 -20.262  -4.259  1.00  1.20           C  
ATOM   6760  H   ALA A 445     -41.376 -19.266  -4.962  1.00  1.20           H  
ATOM   6761  HA  ALA A 445     -43.707 -18.270  -3.489  1.00  1.20           H  
ATOM   6762 1HB  ALA A 445     -44.487 -20.603  -3.677  1.00  1.20           H  
ATOM   6763 2HB  ALA A 445     -43.955 -19.966  -5.255  1.00  1.20           H  
ATOM   6764 3HB  ALA A 445     -42.907 -21.048  -4.342  1.00  1.20           H  
ATOM   6765  N   LEU A 446     -41.261 -19.481  -1.865  1.00  1.17           N  
ATOM   6766  CA  LEU A 446     -40.797 -19.903  -0.552  1.00  1.17           C  
ATOM   6767  C   LEU A 446     -41.245 -19.020   0.585  1.00  1.17           C  
ATOM   6768  O   LEU A 446     -41.463 -19.502   1.694  1.00  1.17           O  
ATOM   6769  CB  LEU A 446     -39.293 -19.967  -0.543  1.00  1.17           C  
ATOM   6770  CG  LEU A 446     -38.732 -21.057  -1.336  1.00  1.17           C  
ATOM   6771  CD1 LEU A 446     -37.310 -20.856  -1.411  1.00  1.17           C  
ATOM   6772  CD2 LEU A 446     -39.076 -22.365  -0.656  1.00  1.17           C  
ATOM   6773  H   LEU A 446     -40.565 -19.204  -2.558  1.00  1.17           H  
ATOM   6774  HA  LEU A 446     -41.180 -20.906  -0.372  1.00  1.17           H  
ATOM   6775 1HB  LEU A 446     -38.899 -19.027  -0.926  1.00  1.17           H  
ATOM   6776 2HB  LEU A 446     -38.951 -20.088   0.486  1.00  1.17           H  
ATOM   6777  HG  LEU A 446     -39.143 -21.047  -2.336  1.00  1.17           H  
ATOM   6778 1HD1 LEU A 446     -36.843 -21.638  -1.964  1.00  1.17           H  
ATOM   6779 2HD1 LEU A 446     -37.105 -19.900  -1.890  1.00  1.17           H  
ATOM   6780 3HD1 LEU A 446     -36.960 -20.841  -0.414  1.00  1.17           H  
ATOM   6781 1HD2 LEU A 446     -38.674 -23.196  -1.219  1.00  1.17           H  
ATOM   6782 2HD2 LEU A 446     -38.664 -22.370   0.349  1.00  1.17           H  
ATOM   6783 3HD2 LEU A 446     -40.151 -22.454  -0.603  1.00  1.17           H  
ATOM   6784  N   VAL A 447     -41.393 -17.728   0.344  1.00  1.13           N  
ATOM   6785  CA  VAL A 447     -41.769 -16.861   1.443  1.00  1.13           C  
ATOM   6786  C   VAL A 447     -43.221 -17.212   1.795  1.00  1.13           C  
ATOM   6787  O   VAL A 447     -43.589 -17.376   2.964  1.00  1.13           O  
ATOM   6788  CB  VAL A 447     -41.733 -15.390   1.021  1.00  1.13           C  
ATOM   6789  CG1 VAL A 447     -42.172 -14.580   2.172  1.00  1.13           C  
ATOM   6790  CG2 VAL A 447     -40.364 -14.980   0.474  1.00  1.13           C  
ATOM   6791  H   VAL A 447     -41.224 -17.358  -0.583  1.00  1.13           H  
ATOM   6792  HA  VAL A 447     -41.123 -17.040   2.302  1.00  1.13           H  
ATOM   6793  HB  VAL A 447     -42.472 -15.241   0.236  1.00  1.13           H  
ATOM   6794 1HG1 VAL A 447     -42.205 -13.540   1.876  1.00  1.13           H  
ATOM   6795 2HG1 VAL A 447     -43.144 -14.909   2.500  1.00  1.13           H  
ATOM   6796 3HG1 VAL A 447     -41.468 -14.704   2.989  1.00  1.13           H  
ATOM   6797 1HG2 VAL A 447     -40.397 -13.935   0.169  1.00  1.13           H  
ATOM   6798 2HG2 VAL A 447     -39.625 -15.096   1.210  1.00  1.13           H  
ATOM   6799 3HG2 VAL A 447     -40.118 -15.603  -0.389  1.00  1.13           H  
ATOM   6800  N   GLU A 448     -44.033 -17.334   0.734  1.00  1.08           N  
ATOM   6801  CA  GLU A 448     -45.447 -17.674   0.813  1.00  1.08           C  
ATOM   6802  C   GLU A 448     -45.667 -19.049   1.437  1.00  1.08           C  
ATOM   6803  O   GLU A 448     -46.592 -19.227   2.226  1.00  1.08           O  
ATOM   6804  CB  GLU A 448     -46.100 -17.586  -0.576  1.00  1.08           C  
ATOM   6805  CG  GLU A 448     -47.606 -17.820  -0.580  1.00  1.08           C  
ATOM   6806  CD  GLU A 448     -48.245 -17.622  -1.935  1.00  1.08           C  
ATOM   6807  OE1 GLU A 448     -47.564 -17.218  -2.848  1.00  1.08           O  
ATOM   6808  OE2 GLU A 448     -49.419 -17.877  -2.052  1.00  1.08           O  
ATOM   6809  H   GLU A 448     -43.630 -17.196  -0.182  1.00  1.08           H  
ATOM   6810  HA  GLU A 448     -45.937 -16.953   1.449  1.00  1.08           H  
ATOM   6811 1HB  GLU A 448     -45.907 -16.603  -1.008  1.00  1.08           H  
ATOM   6812 2HB  GLU A 448     -45.647 -18.328  -1.235  1.00  1.08           H  
ATOM   6813 1HG  GLU A 448     -47.810 -18.825  -0.235  1.00  1.08           H  
ATOM   6814 2HG  GLU A 448     -48.060 -17.128   0.129  1.00  1.08           H  
ATOM   6815  N   MET A 449     -44.818 -20.027   1.082  1.00  1.03           N  
ATOM   6816  CA  MET A 449     -44.951 -21.373   1.633  1.00  1.03           C  
ATOM   6817  C   MET A 449     -44.491 -21.434   3.084  1.00  1.03           C  
ATOM   6818  O   MET A 449     -45.116 -22.101   3.900  1.00  1.03           O  
ATOM   6819  CB  MET A 449     -44.172 -22.385   0.788  1.00  1.03           C  
ATOM   6820  CG  MET A 449     -44.706 -22.609  -0.617  1.00  1.03           C  
ATOM   6821  SD  MET A 449     -46.374 -23.235  -0.648  1.00  1.03           S  
ATOM   6822  CE  MET A 449     -47.262 -21.706  -0.913  1.00  1.03           C  
ATOM   6823  H   MET A 449     -44.095 -19.837   0.395  1.00  1.03           H  
ATOM   6824  HA  MET A 449     -46.004 -21.645   1.614  1.00  1.03           H  
ATOM   6825 1HB  MET A 449     -43.148 -22.036   0.685  1.00  1.03           H  
ATOM   6826 2HB  MET A 449     -44.144 -23.345   1.302  1.00  1.03           H  
ATOM   6827 1HG  MET A 449     -44.703 -21.684  -1.160  1.00  1.03           H  
ATOM   6828 2HG  MET A 449     -44.071 -23.300  -1.136  1.00  1.03           H  
ATOM   6829 1HE  MET A 449     -48.331 -21.906  -0.967  1.00  1.03           H  
ATOM   6830 2HE  MET A 449     -47.065 -21.033  -0.089  1.00  1.03           H  
ATOM   6831 3HE  MET A 449     -46.931 -21.242  -1.845  1.00  1.03           H  
ATOM   6832  N   LEU A 450     -43.433 -20.716   3.446  1.00  0.98           N  
ATOM   6833  CA  LEU A 450     -43.026 -20.753   4.841  1.00  0.98           C  
ATOM   6834  C   LEU A 450     -44.038 -20.108   5.768  1.00  0.98           C  
ATOM   6835  O   LEU A 450     -44.323 -20.639   6.836  1.00  0.98           O  
ATOM   6836  CB  LEU A 450     -41.667 -20.073   5.046  1.00  0.98           C  
ATOM   6837  CG  LEU A 450     -40.444 -20.818   4.544  1.00  0.98           C  
ATOM   6838  CD1 LEU A 450     -39.263 -19.919   4.613  1.00  0.98           C  
ATOM   6839  CD2 LEU A 450     -40.210 -22.035   5.440  1.00  0.98           C  
ATOM   6840  H   LEU A 450     -42.898 -20.168   2.774  1.00  0.98           H  
ATOM   6841  HA  LEU A 450     -42.919 -21.793   5.129  1.00  0.98           H  
ATOM   6842 1HB  LEU A 450     -41.693 -19.103   4.538  1.00  0.98           H  
ATOM   6843 2HB  LEU A 450     -41.526 -19.899   6.093  1.00  0.98           H  
ATOM   6844  HG  LEU A 450     -40.592 -21.121   3.513  1.00  0.98           H  
ATOM   6845 1HD1 LEU A 450     -38.376 -20.442   4.258  1.00  0.98           H  
ATOM   6846 2HD1 LEU A 450     -39.459 -19.068   3.986  1.00  0.98           H  
ATOM   6847 3HD1 LEU A 450     -39.114 -19.597   5.632  1.00  0.98           H  
ATOM   6848 1HD2 LEU A 450     -39.325 -22.568   5.098  1.00  0.98           H  
ATOM   6849 2HD2 LEU A 450     -40.058 -21.705   6.467  1.00  0.98           H  
ATOM   6850 3HD2 LEU A 450     -41.078 -22.689   5.395  1.00  0.98           H  
ATOM   6851  N   ALA A 451     -44.649 -19.004   5.368  1.00  0.94           N  
ATOM   6852  CA  ALA A 451     -45.542 -18.318   6.294  1.00  0.94           C  
ATOM   6853  C   ALA A 451     -46.565 -19.252   7.028  1.00  0.94           C  
ATOM   6854  O   ALA A 451     -46.563 -19.258   8.257  1.00  0.94           O  
ATOM   6855  CB  ALA A 451     -46.228 -17.184   5.547  1.00  0.94           C  
ATOM   6856  H   ALA A 451     -44.426 -18.583   4.459  1.00  0.94           H  
ATOM   6857  HA  ALA A 451     -44.920 -17.874   7.068  1.00  0.94           H  
ATOM   6858 1HB  ALA A 451     -46.842 -16.609   6.236  1.00  0.94           H  
ATOM   6859 2HB  ALA A 451     -45.453 -16.541   5.126  1.00  0.94           H  
ATOM   6860 3HB  ALA A 451     -46.839 -17.531   4.744  1.00  0.94           H  
ATOM   6861  N   PRO A 452     -47.394 -20.116   6.375  1.00  0.91           N  
ATOM   6862  CA  PRO A 452     -48.324 -21.036   7.033  1.00  0.91           C  
ATOM   6863  C   PRO A 452     -47.655 -22.209   7.760  1.00  0.91           C  
ATOM   6864  O   PRO A 452     -48.322 -22.943   8.492  1.00  0.91           O  
ATOM   6865  CB  PRO A 452     -49.187 -21.540   5.874  1.00  0.91           C  
ATOM   6866  CG  PRO A 452     -48.314 -21.401   4.666  1.00  0.91           C  
ATOM   6867  CD  PRO A 452     -47.514 -20.147   4.911  1.00  0.91           C  
ATOM   6868  HA  PRO A 452     -48.935 -20.460   7.741  1.00  0.91           H  
ATOM   6869 1HB  PRO A 452     -49.481 -22.584   6.061  1.00  0.91           H  
ATOM   6870 2HB  PRO A 452     -50.114 -20.952   5.807  1.00  0.91           H  
ATOM   6871 1HG  PRO A 452     -47.665 -22.285   4.561  1.00  0.91           H  
ATOM   6872 2HG  PRO A 452     -48.916 -21.340   3.749  1.00  0.91           H  
ATOM   6873 1HD  PRO A 452     -46.589 -20.250   4.429  1.00  0.91           H  
ATOM   6874 2HD  PRO A 452     -48.086 -19.299   4.539  1.00  0.91           H  
ATOM   6875  N   LEU A 453     -46.368 -22.430   7.507  1.00  0.88           N  
ATOM   6876  CA  LEU A 453     -45.624 -23.530   8.101  1.00  0.88           C  
ATOM   6877  C   LEU A 453     -44.922 -23.074   9.376  1.00  0.88           C  
ATOM   6878  O   LEU A 453     -44.703 -23.865  10.307  1.00  0.88           O  
ATOM   6879  CB  LEU A 453     -44.600 -24.035   7.091  1.00  0.88           C  
ATOM   6880  CG  LEU A 453     -45.195 -24.604   5.787  1.00  0.88           C  
ATOM   6881  CD1 LEU A 453     -44.084 -24.912   4.780  1.00  0.88           C  
ATOM   6882  CD2 LEU A 453     -45.966 -25.862   6.108  1.00  0.88           C  
ATOM   6883  H   LEU A 453     -45.847 -21.792   6.918  1.00  0.88           H  
ATOM   6884  HA  LEU A 453     -46.318 -24.330   8.347  1.00  0.88           H  
ATOM   6885 1HB  LEU A 453     -43.935 -23.216   6.831  1.00  0.88           H  
ATOM   6886 2HB  LEU A 453     -44.025 -24.807   7.564  1.00  0.88           H  
ATOM   6887  HG  LEU A 453     -45.864 -23.873   5.352  1.00  0.88           H  
ATOM   6888 1HD1 LEU A 453     -44.522 -25.293   3.868  1.00  0.88           H  
ATOM   6889 2HD1 LEU A 453     -43.538 -24.007   4.556  1.00  0.88           H  
ATOM   6890 3HD1 LEU A 453     -43.416 -25.637   5.182  1.00  0.88           H  
ATOM   6891 1HD2 LEU A 453     -46.400 -26.265   5.192  1.00  0.88           H  
ATOM   6892 2HD2 LEU A 453     -45.294 -26.599   6.547  1.00  0.88           H  
ATOM   6893 3HD2 LEU A 453     -46.763 -25.626   6.817  1.00  0.88           H  
ATOM   6894  N   LEU A 454     -44.578 -21.790   9.405  1.00  0.85           N  
ATOM   6895  CA  LEU A 454     -43.858 -21.194  10.518  1.00  0.85           C  
ATOM   6896  C   LEU A 454     -44.743 -20.931  11.727  1.00  0.85           C  
ATOM   6897  O   LEU A 454     -45.945 -20.683  11.604  1.00  0.85           O  
ATOM   6898  CB  LEU A 454     -43.193 -19.863  10.115  1.00  0.85           C  
ATOM   6899  CG  LEU A 454     -42.108 -19.933   9.049  1.00  0.85           C  
ATOM   6900  CD1 LEU A 454     -41.685 -18.507   8.695  1.00  0.85           C  
ATOM   6901  CD2 LEU A 454     -40.953 -20.755   9.553  1.00  0.85           C  
ATOM   6902  H   LEU A 454     -44.783 -21.217   8.590  1.00  0.85           H  
ATOM   6903  HA  LEU A 454     -43.081 -21.889  10.802  1.00  0.85           H  
ATOM   6904 1HB  LEU A 454     -43.967 -19.198   9.739  1.00  0.85           H  
ATOM   6905 2HB  LEU A 454     -42.756 -19.417  11.012  1.00  0.85           H  
ATOM   6906  HG  LEU A 454     -42.482 -20.405   8.186  1.00  0.85           H  
ATOM   6907 1HD1 LEU A 454     -40.914 -18.522   7.929  1.00  0.85           H  
ATOM   6908 2HD1 LEU A 454     -42.549 -17.957   8.323  1.00  0.85           H  
ATOM   6909 3HD1 LEU A 454     -41.302 -18.023   9.591  1.00  0.85           H  
ATOM   6910 1HD2 LEU A 454     -40.199 -20.814   8.785  1.00  0.85           H  
ATOM   6911 2HD2 LEU A 454     -40.539 -20.295  10.452  1.00  0.85           H  
ATOM   6912 3HD2 LEU A 454     -41.300 -21.762   9.796  1.00  0.85           H  
ATOM   6913  N   SER A 455     -44.109 -20.939  12.883  1.00  0.82           N  
ATOM   6914  CA  SER A 455     -44.694 -20.610  14.172  1.00  0.82           C  
ATOM   6915  C   SER A 455     -43.763 -19.682  14.947  1.00  0.82           C  
ATOM   6916  O   SER A 455     -42.818 -19.137  14.393  1.00  0.82           O  
ATOM   6917  CB  SER A 455     -44.957 -21.867  14.983  1.00  0.82           C  
ATOM   6918  OG  SER A 455     -45.723 -21.569  16.127  1.00  0.82           O  
ATOM   6919  H   SER A 455     -43.134 -21.225  12.857  1.00  0.82           H  
ATOM   6920  HA  SER A 455     -45.638 -20.091  14.007  1.00  0.82           H  
ATOM   6921 1HB  SER A 455     -45.484 -22.592  14.365  1.00  0.82           H  
ATOM   6922 2HB  SER A 455     -44.001 -22.313  15.276  1.00  0.82           H  
ATOM   6923  HG  SER A 455     -46.595 -21.263  15.796  1.00  0.82           H  
ATOM   6924  N   GLY A 456     -44.045 -19.492  16.230  1.00  0.78           N  
ATOM   6925  CA  GLY A 456     -43.313 -18.520  17.051  1.00  0.78           C  
ATOM   6926  C   GLY A 456     -41.953 -18.959  17.610  1.00  0.78           C  
ATOM   6927  O   GLY A 456     -41.278 -18.181  18.298  1.00  0.78           O  
ATOM   6928  H   GLY A 456     -44.815 -20.025  16.612  1.00  0.78           H  
ATOM   6929 1HA  GLY A 456     -43.183 -17.606  16.469  1.00  0.78           H  
ATOM   6930 2HA  GLY A 456     -43.949 -18.257  17.889  1.00  0.78           H  
ATOM   6931  N   ASN A 457     -41.569 -20.205  17.362  1.00  0.73           N  
ATOM   6932  CA  ASN A 457     -40.318 -20.743  17.877  1.00  0.73           C  
ATOM   6933  C   ASN A 457     -39.611 -21.579  16.815  1.00  0.73           C  
ATOM   6934  O   ASN A 457     -39.350 -22.767  17.045  1.00  0.73           O  
ATOM   6935  CB  ASN A 457     -40.583 -21.587  19.115  1.00  0.73           C  
ATOM   6936  CG  ASN A 457     -41.208 -20.817  20.271  1.00  0.73           C  
ATOM   6937  OD1 ASN A 457     -40.522 -20.103  21.008  1.00  0.73           O  
ATOM   6938  ND2 ASN A 457     -42.500 -20.965  20.441  1.00  0.73           N  
ATOM   6939  H   ASN A 457     -42.146 -20.791  16.770  1.00  0.73           H  
ATOM   6940  HA  ASN A 457     -39.655 -19.913  18.130  1.00  0.73           H  
ATOM   6941 1HB  ASN A 457     -41.249 -22.408  18.844  1.00  0.73           H  
ATOM   6942 2HB  ASN A 457     -39.663 -22.033  19.456  1.00  0.73           H  
ATOM   6943 1HD2 ASN A 457     -42.963 -20.486  21.188  1.00  0.73           H  
ATOM   6944 2HD2 ASN A 457     -43.022 -21.558  19.828  1.00  0.73           H  
ATOM   6945  N   ASP A 458     -39.354 -20.986  15.651  1.00  0.69           N  
ATOM   6946  CA  ASP A 458     -38.759 -21.754  14.551  1.00  0.69           C  
ATOM   6947  C   ASP A 458     -37.328 -21.370  14.184  1.00  0.69           C  
ATOM   6948  O   ASP A 458     -36.900 -20.237  14.393  1.00  0.69           O  
ATOM   6949  CB  ASP A 458     -39.607 -21.635  13.293  1.00  0.69           C  
ATOM   6950  CG  ASP A 458     -40.979 -22.100  13.481  1.00  0.69           C  
ATOM   6951  OD1 ASP A 458     -41.347 -22.526  14.546  1.00  0.69           O  
ATOM   6952  OD2 ASP A 458     -41.691 -22.037  12.545  1.00  0.69           O  
ATOM   6953  H   ASP A 458     -39.566 -19.984  15.545  1.00  0.69           H  
ATOM   6954  HA  ASP A 458     -38.744 -22.805  14.841  1.00  0.69           H  
ATOM   6955 1HB  ASP A 458     -39.634 -20.598  12.975  1.00  0.69           H  
ATOM   6956 2HB  ASP A 458     -39.145 -22.215  12.489  1.00  0.69           H  
ATOM   6957  N   LEU A 459     -36.617 -22.322  13.597  1.00  0.66           N  
ATOM   6958  CA  LEU A 459     -35.303 -22.097  12.996  1.00  0.66           C  
ATOM   6959  C   LEU A 459     -35.375 -22.530  11.543  1.00  0.66           C  
ATOM   6960  O   LEU A 459     -35.728 -23.674  11.265  1.00  0.66           O  
ATOM   6961  CB  LEU A 459     -34.224 -22.880  13.763  1.00  0.66           C  
ATOM   6962  CG  LEU A 459     -32.773 -22.854  13.232  1.00  0.66           C  
ATOM   6963  CD1 LEU A 459     -32.216 -21.465  13.208  1.00  0.66           C  
ATOM   6964  CD2 LEU A 459     -31.942 -23.652  14.175  1.00  0.66           C  
ATOM   6965  H   LEU A 459     -37.026 -23.256  13.546  1.00  0.66           H  
ATOM   6966  HA  LEU A 459     -35.068 -21.034  13.023  1.00  0.66           H  
ATOM   6967 1HB  LEU A 459     -34.197 -22.514  14.785  1.00  0.66           H  
ATOM   6968 2HB  LEU A 459     -34.534 -23.928  13.797  1.00  0.66           H  
ATOM   6969  HG  LEU A 459     -32.736 -23.272  12.221  1.00  0.66           H  
ATOM   6970 1HD1 LEU A 459     -31.190 -21.499  12.856  1.00  0.66           H  
ATOM   6971 2HD1 LEU A 459     -32.812 -20.849  12.533  1.00  0.66           H  
ATOM   6972 3HD1 LEU A 459     -32.239 -21.048  14.215  1.00  0.66           H  
ATOM   6973 1HD2 LEU A 459     -30.907 -23.648  13.838  1.00  0.66           H  
ATOM   6974 2HD2 LEU A 459     -32.001 -23.203  15.163  1.00  0.66           H  
ATOM   6975 3HD2 LEU A 459     -32.322 -24.669  14.222  1.00  0.66           H  
ATOM   6976  N   ILE A 460     -35.098 -21.606  10.629  1.00  0.64           N  
ATOM   6977  CA  ILE A 460     -35.182 -21.863   9.202  1.00  0.64           C  
ATOM   6978  C   ILE A 460     -33.796 -21.968   8.600  1.00  0.64           C  
ATOM   6979  O   ILE A 460     -33.021 -21.003   8.639  1.00  0.64           O  
ATOM   6980  CB  ILE A 460     -35.874 -20.691   8.478  1.00  0.64           C  
ATOM   6981  CG1 ILE A 460     -37.239 -20.446   9.030  1.00  0.64           C  
ATOM   6982  CG2 ILE A 460     -35.962 -20.995   6.958  1.00  0.64           C  
ATOM   6983  CD1 ILE A 460     -37.784 -19.137   8.560  1.00  0.64           C  
ATOM   6984  H   ILE A 460     -34.839 -20.675  10.928  1.00  0.64           H  
ATOM   6985  HA  ILE A 460     -35.721 -22.788   9.032  1.00  0.64           H  
ATOM   6986  HB  ILE A 460     -35.297 -19.784   8.631  1.00  0.64           H  
ATOM   6987 1HG1 ILE A 460     -37.901 -21.248   8.723  1.00  0.64           H  
ATOM   6988 2HG1 ILE A 460     -37.192 -20.427  10.120  1.00  0.64           H  
ATOM   6989 1HG2 ILE A 460     -36.435 -20.160   6.444  1.00  0.64           H  
ATOM   6990 2HG2 ILE A 460     -34.959 -21.144   6.556  1.00  0.64           H  
ATOM   6991 3HG2 ILE A 460     -36.550 -21.901   6.801  1.00  0.64           H  
ATOM   6992 1HD1 ILE A 460     -38.758 -18.975   8.982  1.00  0.64           H  
ATOM   6993 2HD1 ILE A 460     -37.114 -18.336   8.887  1.00  0.64           H  
ATOM   6994 3HD1 ILE A 460     -37.847 -19.131   7.483  1.00  0.64           H  
ATOM   6995  N   LEU A 461     -33.484 -23.116   8.034  1.00  0.64           N  
ATOM   6996  CA  LEU A 461     -32.194 -23.267   7.398  1.00  0.64           C  
ATOM   6997  C   LEU A 461     -32.427 -23.213   5.897  1.00  0.64           C  
ATOM   6998  O   LEU A 461     -33.374 -23.821   5.400  1.00  0.64           O  
ATOM   6999  CB  LEU A 461     -31.555 -24.611   7.767  1.00  0.64           C  
ATOM   7000  CG  LEU A 461     -31.374 -24.932   9.272  1.00  0.64           C  
ATOM   7001  CD1 LEU A 461     -30.763 -26.325   9.389  1.00  0.64           C  
ATOM   7002  CD2 LEU A 461     -30.523 -23.910   9.967  1.00  0.64           C  
ATOM   7003  H   LEU A 461     -34.154 -23.886   8.060  1.00  0.64           H  
ATOM   7004  HA  LEU A 461     -31.535 -22.448   7.685  1.00  0.64           H  
ATOM   7005 1HB  LEU A 461     -32.173 -25.403   7.344  1.00  0.64           H  
ATOM   7006 2HB  LEU A 461     -30.572 -24.663   7.298  1.00  0.64           H  
ATOM   7007  HG  LEU A 461     -32.343 -24.924   9.743  1.00  0.64           H  
ATOM   7008 1HD1 LEU A 461     -30.634 -26.594  10.432  1.00  0.64           H  
ATOM   7009 2HD1 LEU A 461     -31.413 -27.041   8.918  1.00  0.64           H  
ATOM   7010 3HD1 LEU A 461     -29.813 -26.324   8.899  1.00  0.64           H  
ATOM   7011 1HD2 LEU A 461     -30.427 -24.164  11.023  1.00  0.64           H  
ATOM   7012 2HD2 LEU A 461     -29.532 -23.872   9.512  1.00  0.64           H  
ATOM   7013 3HD2 LEU A 461     -31.020 -22.960   9.875  1.00  0.64           H  
ATOM   7014  N   VAL A 462     -31.568 -22.522   5.177  1.00  0.68           N  
ATOM   7015  CA  VAL A 462     -31.678 -22.473   3.727  1.00  0.68           C  
ATOM   7016  C   VAL A 462     -30.426 -23.145   3.171  1.00  0.68           C  
ATOM   7017  O   VAL A 462     -29.307 -22.693   3.440  1.00  0.68           O  
ATOM   7018  CB  VAL A 462     -31.827 -21.001   3.292  1.00  0.68           C  
ATOM   7019  CG1 VAL A 462     -31.963 -20.871   1.834  1.00  0.68           C  
ATOM   7020  CG2 VAL A 462     -33.037 -20.396   3.971  1.00  0.68           C  
ATOM   7021  H   VAL A 462     -30.841 -21.986   5.648  1.00  0.68           H  
ATOM   7022  HA  VAL A 462     -32.547 -23.038   3.404  1.00  0.68           H  
ATOM   7023  HB  VAL A 462     -30.931 -20.456   3.591  1.00  0.68           H  
ATOM   7024 1HG1 VAL A 462     -32.048 -19.825   1.579  1.00  0.68           H  
ATOM   7025 2HG1 VAL A 462     -31.115 -21.261   1.402  1.00  0.68           H  
ATOM   7026 3HG1 VAL A 462     -32.845 -21.407   1.488  1.00  0.68           H  
ATOM   7027 1HG2 VAL A 462     -33.114 -19.361   3.673  1.00  0.68           H  
ATOM   7028 2HG2 VAL A 462     -33.936 -20.931   3.673  1.00  0.68           H  
ATOM   7029 3HG2 VAL A 462     -32.918 -20.456   5.052  1.00  0.68           H  
ATOM   7030  N   GLN A 463     -30.617 -24.265   2.459  1.00  0.74           N  
ATOM   7031  CA  GLN A 463     -29.495 -25.097   2.041  1.00  0.74           C  
ATOM   7032  C   GLN A 463     -29.380 -25.544   0.591  1.00  0.74           C  
ATOM   7033  O   GLN A 463     -30.367 -25.699  -0.141  1.00  0.74           O  
ATOM   7034  CB  GLN A 463     -29.441 -26.375   2.891  1.00  0.74           C  
ATOM   7035  CG  GLN A 463     -29.155 -26.201   4.367  1.00  0.74           C  
ATOM   7036  CD  GLN A 463     -29.154 -27.523   5.097  1.00  0.74           C  
ATOM   7037  OE1 GLN A 463     -29.497 -28.551   4.529  1.00  0.74           O  
ATOM   7038  NE2 GLN A 463     -28.786 -27.513   6.359  1.00  0.74           N  
ATOM   7039  H   GLN A 463     -31.561 -24.568   2.255  1.00  0.74           H  
ATOM   7040  HA  GLN A 463     -28.625 -24.512   2.230  1.00  0.74           H  
ATOM   7041 1HB  GLN A 463     -30.406 -26.855   2.829  1.00  0.74           H  
ATOM   7042 2HB  GLN A 463     -28.699 -27.062   2.478  1.00  0.74           H  
ATOM   7043 1HG  GLN A 463     -28.172 -25.774   4.466  1.00  0.74           H  
ATOM   7044 2HG  GLN A 463     -29.905 -25.554   4.820  1.00  0.74           H  
ATOM   7045 1HE2 GLN A 463     -28.784 -28.367   6.884  1.00  0.74           H  
ATOM   7046 2HE2 GLN A 463     -28.508 -26.655   6.791  1.00  0.74           H  
ATOM   7047  N   GLY A 464     -28.114 -25.766   0.231  1.00  0.82           N  
ATOM   7048  CA  GLY A 464     -27.678 -26.289  -1.064  1.00  0.82           C  
ATOM   7049  C   GLY A 464     -26.698 -25.318  -1.728  1.00  0.82           C  
ATOM   7050  O   GLY A 464     -26.582 -24.176  -1.308  1.00  0.82           O  
ATOM   7051  H   GLY A 464     -27.417 -25.547   0.944  1.00  0.82           H  
ATOM   7052 1HA  GLY A 464     -27.198 -27.257  -0.917  1.00  0.82           H  
ATOM   7053 2HA  GLY A 464     -28.541 -26.452  -1.709  1.00  0.82           H  
ATOM   7054  N   ALA A 465     -25.989 -25.775  -2.756  1.00  0.91           N  
ATOM   7055  CA  ALA A 465     -25.001 -24.953  -3.471  1.00  0.91           C  
ATOM   7056  C   ALA A 465     -25.581 -24.154  -4.652  1.00  0.91           C  
ATOM   7057  O   ALA A 465     -24.835 -23.505  -5.384  1.00  0.91           O  
ATOM   7058  CB  ALA A 465     -23.880 -25.833  -3.974  1.00  0.91           C  
ATOM   7059  H   ALA A 465     -26.131 -26.727  -3.056  1.00  0.91           H  
ATOM   7060  HA  ALA A 465     -24.594 -24.235  -2.760  1.00  0.91           H  
ATOM   7061 1HB  ALA A 465     -23.128 -25.215  -4.462  1.00  0.91           H  
ATOM   7062 2HB  ALA A 465     -23.429 -26.363  -3.134  1.00  0.91           H  
ATOM   7063 3HB  ALA A 465     -24.275 -26.554  -4.687  1.00  0.91           H  
ATOM   7064  N   GLY A 466     -26.888 -24.254  -4.874  1.00  0.99           N  
ATOM   7065  CA  GLY A 466     -27.563 -23.611  -6.007  1.00  0.99           C  
ATOM   7066  C   GLY A 466     -28.044 -22.208  -5.655  1.00  0.99           C  
ATOM   7067  O   GLY A 466     -27.371 -21.470  -4.932  1.00  0.99           O  
ATOM   7068  H   GLY A 466     -27.444 -24.788  -4.222  1.00  0.99           H  
ATOM   7069 1HA  GLY A 466     -26.882 -23.565  -6.856  1.00  0.99           H  
ATOM   7070 2HA  GLY A 466     -28.414 -24.224  -6.308  1.00  0.99           H  
ATOM   7071  N   ASN A 467     -29.223 -21.817  -6.145  1.00  1.03           N  
ATOM   7072  CA  ASN A 467     -29.746 -20.467  -5.894  1.00  1.03           C  
ATOM   7073  C   ASN A 467     -30.387 -20.432  -4.509  1.00  1.03           C  
ATOM   7074  O   ASN A 467     -31.599 -20.308  -4.354  1.00  1.03           O  
ATOM   7075  CB  ASN A 467     -30.744 -20.065  -6.959  1.00  1.03           C  
ATOM   7076  CG  ASN A 467     -30.121 -19.885  -8.320  1.00  1.03           C  
ATOM   7077  OD1 ASN A 467     -29.019 -19.329  -8.452  1.00  1.03           O  
ATOM   7078  ND2 ASN A 467     -30.812 -20.333  -9.338  1.00  1.03           N  
ATOM   7079  H   ASN A 467     -29.780 -22.459  -6.696  1.00  1.03           H  
ATOM   7080  HA  ASN A 467     -28.917 -19.758  -5.893  1.00  1.03           H  
ATOM   7081 1HB  ASN A 467     -31.520 -20.831  -7.028  1.00  1.03           H  
ATOM   7082 2HB  ASN A 467     -31.232 -19.134  -6.666  1.00  1.03           H  
ATOM   7083 1HD2 ASN A 467     -30.461 -20.229 -10.271  1.00  1.03           H  
ATOM   7084 2HD2 ASN A 467     -31.699 -20.769  -9.186  1.00  1.03           H  
ATOM   7085  N   VAL A 468     -29.518 -20.572  -3.523  1.00  1.04           N  
ATOM   7086  CA  VAL A 468     -29.815 -20.727  -2.115  1.00  1.04           C  
ATOM   7087  C   VAL A 468     -29.542 -19.478  -1.300  1.00  1.04           C  
ATOM   7088  O   VAL A 468     -30.442 -18.971  -0.634  1.00  1.04           O  
ATOM   7089  CB  VAL A 468     -28.979 -21.914  -1.638  1.00  1.04           C  
ATOM   7090  CG1 VAL A 468     -29.067 -22.147  -0.185  1.00  1.04           C  
ATOM   7091  CG2 VAL A 468     -29.507 -23.144  -2.364  1.00  1.04           C  
ATOM   7092  H   VAL A 468     -28.547 -20.653  -3.818  1.00  1.04           H  
ATOM   7093  HA  VAL A 468     -30.872 -20.984  -2.018  1.00  1.04           H  
ATOM   7094  HB  VAL A 468     -27.930 -21.733  -1.886  1.00  1.04           H  
ATOM   7095 1HG1 VAL A 468     -28.443 -22.986   0.073  1.00  1.04           H  
ATOM   7096 2HG1 VAL A 468     -28.722 -21.273   0.372  1.00  1.04           H  
ATOM   7097 3HG1 VAL A 468     -30.077 -22.374   0.043  1.00  1.04           H  
ATOM   7098 1HG2 VAL A 468     -28.964 -23.994  -2.087  1.00  1.04           H  
ATOM   7099 2HG2 VAL A 468     -30.549 -23.293  -2.093  1.00  1.04           H  
ATOM   7100 3HG2 VAL A 468     -29.434 -23.012  -3.423  1.00  1.04           H  
ATOM   7101  N   GLY A 469     -28.345 -18.916  -1.408  1.00  1.01           N  
ATOM   7102  CA  GLY A 469     -28.041 -17.704  -0.646  1.00  1.01           C  
ATOM   7103  C   GLY A 469     -29.014 -16.577  -1.001  1.00  1.01           C  
ATOM   7104  O   GLY A 469     -29.399 -15.765  -0.154  1.00  1.01           O  
ATOM   7105  H   GLY A 469     -27.629 -19.348  -1.976  1.00  1.01           H  
ATOM   7106 1HA  GLY A 469     -28.120 -17.929   0.413  1.00  1.01           H  
ATOM   7107 2HA  GLY A 469     -27.013 -17.394  -0.832  1.00  1.01           H  
ATOM   7108  N   LYS A 470     -29.453 -16.565  -2.263  1.00  0.96           N  
ATOM   7109  CA  LYS A 470     -30.400 -15.578  -2.766  1.00  0.96           C  
ATOM   7110  C   LYS A 470     -31.734 -15.683  -2.028  1.00  0.96           C  
ATOM   7111  O   LYS A 470     -32.442 -14.685  -1.855  1.00  0.96           O  
ATOM   7112  CB  LYS A 470     -30.606 -15.781  -4.263  1.00  0.96           C  
ATOM   7113  CG  LYS A 470     -29.388 -15.418  -5.112  1.00  0.96           C  
ATOM   7114  CD  LYS A 470     -29.625 -15.679  -6.598  1.00  0.96           C  
ATOM   7115  CE  LYS A 470     -28.395 -15.296  -7.420  1.00  0.96           C  
ATOM   7116  NZ  LYS A 470     -28.576 -15.577  -8.867  1.00  0.96           N  
ATOM   7117  H   LYS A 470     -29.102 -17.270  -2.895  1.00  0.96           H  
ATOM   7118  HA  LYS A 470     -29.993 -14.582  -2.592  1.00  0.96           H  
ATOM   7119 1HB  LYS A 470     -30.858 -16.827  -4.456  1.00  0.96           H  
ATOM   7120 2HB  LYS A 470     -31.447 -15.176  -4.600  1.00  0.96           H  
ATOM   7121 1HG  LYS A 470     -29.151 -14.362  -4.972  1.00  0.96           H  
ATOM   7122 2HG  LYS A 470     -28.534 -16.009  -4.784  1.00  0.96           H  
ATOM   7123 1HD  LYS A 470     -29.839 -16.740  -6.755  1.00  0.96           H  
ATOM   7124 2HD  LYS A 470     -30.479 -15.097  -6.943  1.00  0.96           H  
ATOM   7125 1HE  LYS A 470     -28.198 -14.233  -7.289  1.00  0.96           H  
ATOM   7126 2HE  LYS A 470     -27.536 -15.862  -7.058  1.00  0.96           H  
ATOM   7127 1HZ  LYS A 470     -27.742 -15.311  -9.370  1.00  0.96           H  
ATOM   7128 2HZ  LYS A 470     -28.746 -16.569  -8.996  1.00  0.96           H  
ATOM   7129 3HZ  LYS A 470     -29.363 -15.051  -9.219  1.00  0.96           H  
ATOM   7130  N   VAL A 471     -32.084 -16.903  -1.617  1.00  0.91           N  
ATOM   7131  CA  VAL A 471     -33.313 -17.176  -0.910  1.00  0.91           C  
ATOM   7132  C   VAL A 471     -33.205 -16.701   0.502  1.00  0.91           C  
ATOM   7133  O   VAL A 471     -34.116 -16.058   1.015  1.00  0.91           O  
ATOM   7134  CB  VAL A 471     -33.623 -18.671  -0.901  1.00  0.91           C  
ATOM   7135  CG1 VAL A 471     -34.789 -18.937   0.004  1.00  0.91           C  
ATOM   7136  CG2 VAL A 471     -33.916 -19.112  -2.291  1.00  0.91           C  
ATOM   7137  H   VAL A 471     -31.443 -17.676  -1.740  1.00  0.91           H  
ATOM   7138  HA  VAL A 471     -34.128 -16.647  -1.404  1.00  0.91           H  
ATOM   7139  HB  VAL A 471     -32.788 -19.213  -0.520  1.00  0.91           H  
ATOM   7140 1HG1 VAL A 471     -34.973 -19.991   0.015  1.00  0.91           H  
ATOM   7141 2HG1 VAL A 471     -34.540 -18.608   1.004  1.00  0.91           H  
ATOM   7142 3HG1 VAL A 471     -35.670 -18.401  -0.350  1.00  0.91           H  
ATOM   7143 1HG2 VAL A 471     -34.140 -20.180  -2.308  1.00  0.91           H  
ATOM   7144 2HG2 VAL A 471     -34.763 -18.549  -2.651  1.00  0.91           H  
ATOM   7145 3HG2 VAL A 471     -33.051 -18.912  -2.917  1.00  0.91           H  
ATOM   7146  N   ALA A 472     -32.092 -17.014   1.151  1.00  0.86           N  
ATOM   7147  CA  ALA A 472     -31.946 -16.562   2.520  1.00  0.86           C  
ATOM   7148  C   ALA A 472     -31.995 -15.042   2.546  1.00  0.86           C  
ATOM   7149  O   ALA A 472     -32.656 -14.442   3.395  1.00  0.86           O  
ATOM   7150  CB  ALA A 472     -30.657 -17.072   3.108  1.00  0.86           C  
ATOM   7151  H   ALA A 472     -31.365 -17.557   0.678  1.00  0.86           H  
ATOM   7152  HA  ALA A 472     -32.782 -16.944   3.101  1.00  0.86           H  
ATOM   7153 1HB  ALA A 472     -30.561 -16.756   4.130  1.00  0.86           H  
ATOM   7154 2HB  ALA A 472     -30.649 -18.152   3.075  1.00  0.86           H  
ATOM   7155 3HB  ALA A 472     -29.810 -16.691   2.527  1.00  0.86           H  
ATOM   7156  N   ARG A 473     -31.350 -14.404   1.570  1.00  0.82           N  
ATOM   7157  CA  ARG A 473     -31.391 -12.961   1.509  1.00  0.82           C  
ATOM   7158  C   ARG A 473     -32.823 -12.460   1.355  1.00  0.82           C  
ATOM   7159  O   ARG A 473     -33.264 -11.620   2.139  1.00  0.82           O  
ATOM   7160  CB  ARG A 473     -30.540 -12.443   0.366  1.00  0.82           C  
ATOM   7161  CG  ARG A 473     -30.559 -10.931   0.205  1.00  0.82           C  
ATOM   7162  CD  ARG A 473     -29.568 -10.460  -0.788  1.00  0.82           C  
ATOM   7163  NE  ARG A 473     -29.670  -9.028  -1.008  1.00  0.82           N  
ATOM   7164  CZ  ARG A 473     -28.767  -8.281  -1.670  1.00  0.82           C  
ATOM   7165  NH1 ARG A 473     -27.681  -8.839  -2.169  1.00  0.82           N  
ATOM   7166  NH2 ARG A 473     -28.974  -6.986  -1.820  1.00  0.82           N  
ATOM   7167  H   ARG A 473     -30.800 -14.926   0.884  1.00  0.82           H  
ATOM   7168  HA  ARG A 473     -30.988 -12.567   2.438  1.00  0.82           H  
ATOM   7169 1HB  ARG A 473     -29.507 -12.760   0.509  1.00  0.82           H  
ATOM   7170 2HB  ARG A 473     -30.885 -12.879  -0.570  1.00  0.82           H  
ATOM   7171 1HG  ARG A 473     -31.549 -10.616  -0.134  1.00  0.82           H  
ATOM   7172 2HG  ARG A 473     -30.341 -10.456   1.162  1.00  0.82           H  
ATOM   7173 1HD  ARG A 473     -28.562 -10.682  -0.434  1.00  0.82           H  
ATOM   7174 2HD  ARG A 473     -29.742 -10.966  -1.737  1.00  0.82           H  
ATOM   7175  HE  ARG A 473     -30.518  -8.550  -0.654  1.00  0.82           H  
ATOM   7176 1HH1 ARG A 473     -27.525  -9.831  -2.054  1.00  0.82           H  
ATOM   7177 2HH1 ARG A 473     -27.006  -8.276  -2.665  1.00  0.82           H  
ATOM   7178 1HH2 ARG A 473     -29.816  -6.560  -1.435  1.00  0.82           H  
ATOM   7179 2HH2 ARG A 473     -28.306  -6.420  -2.315  1.00  0.82           H  
ATOM   7180  N   LYS A 474     -33.572 -12.996   0.383  1.00  0.79           N  
ATOM   7181  CA  LYS A 474     -34.945 -12.541   0.173  1.00  0.79           C  
ATOM   7182  C   LYS A 474     -35.822 -12.801   1.398  1.00  0.79           C  
ATOM   7183  O   LYS A 474     -36.661 -11.969   1.765  1.00  0.79           O  
ATOM   7184  CB  LYS A 474     -35.515 -13.156  -1.104  1.00  0.79           C  
ATOM   7185  CG  LYS A 474     -36.919 -12.667  -1.479  1.00  0.79           C  
ATOM   7186  CD  LYS A 474     -37.270 -13.068  -2.918  1.00  0.79           C  
ATOM   7187  CE  LYS A 474     -38.660 -12.598  -3.315  1.00  0.79           C  
ATOM   7188  NZ  LYS A 474     -38.891 -12.726  -4.784  1.00  0.79           N  
ATOM   7189  H   LYS A 474     -33.181 -13.699  -0.246  1.00  0.79           H  
ATOM   7190  HA  LYS A 474     -34.916 -11.462   0.018  1.00  0.79           H  
ATOM   7191 1HB  LYS A 474     -34.844 -12.942  -1.938  1.00  0.79           H  
ATOM   7192 2HB  LYS A 474     -35.550 -14.243  -0.990  1.00  0.79           H  
ATOM   7193 1HG  LYS A 474     -37.650 -13.106  -0.795  1.00  0.79           H  
ATOM   7194 2HG  LYS A 474     -36.963 -11.581  -1.386  1.00  0.79           H  
ATOM   7195 1HD  LYS A 474     -36.541 -12.639  -3.607  1.00  0.79           H  
ATOM   7196 2HD  LYS A 474     -37.232 -14.157  -3.014  1.00  0.79           H  
ATOM   7197 1HE  LYS A 474     -39.395 -13.208  -2.790  1.00  0.79           H  
ATOM   7198 2HE  LYS A 474     -38.791 -11.557  -3.023  1.00  0.79           H  
ATOM   7199 1HZ  LYS A 474     -39.821 -12.421  -5.011  1.00  0.79           H  
ATOM   7200 2HZ  LYS A 474     -38.229 -12.160  -5.283  1.00  0.79           H  
ATOM   7201 3HZ  LYS A 474     -38.785 -13.688  -5.112  1.00  0.79           H  
ATOM   7202  N   LEU A 475     -35.625 -13.937   2.063  1.00  0.78           N  
ATOM   7203  CA  LEU A 475     -36.383 -14.220   3.267  1.00  0.78           C  
ATOM   7204  C   LEU A 475     -36.093 -13.166   4.325  1.00  0.78           C  
ATOM   7205  O   LEU A 475     -37.010 -12.663   4.983  1.00  0.78           O  
ATOM   7206  CB  LEU A 475     -36.053 -15.625   3.781  1.00  0.78           C  
ATOM   7207  CG  LEU A 475     -36.636 -16.766   2.971  1.00  0.78           C  
ATOM   7208  CD1 LEU A 475     -36.063 -18.094   3.453  1.00  0.78           C  
ATOM   7209  CD2 LEU A 475     -38.129 -16.737   3.134  1.00  0.78           C  
ATOM   7210  H   LEU A 475     -34.942 -14.614   1.731  1.00  0.78           H  
ATOM   7211  HA  LEU A 475     -37.438 -14.198   3.023  1.00  0.78           H  
ATOM   7212 1HB  LEU A 475     -34.978 -15.742   3.721  1.00  0.78           H  
ATOM   7213 2HB  LEU A 475     -36.336 -15.728   4.798  1.00  0.78           H  
ATOM   7214  HG  LEU A 475     -36.383 -16.630   1.921  1.00  0.78           H  
ATOM   7215 1HD1 LEU A 475     -36.482 -18.912   2.867  1.00  0.78           H  
ATOM   7216 2HD1 LEU A 475     -34.990 -18.071   3.328  1.00  0.78           H  
ATOM   7217 3HD1 LEU A 475     -36.306 -18.237   4.505  1.00  0.78           H  
ATOM   7218 1HD2 LEU A 475     -38.577 -17.529   2.534  1.00  0.78           H  
ATOM   7219 2HD2 LEU A 475     -38.390 -16.876   4.177  1.00  0.78           H  
ATOM   7220 3HD2 LEU A 475     -38.486 -15.788   2.814  1.00  0.78           H  
ATOM   7221  N   ALA A 476     -34.828 -12.772   4.464  1.00  0.78           N  
ATOM   7222  CA  ALA A 476     -34.502 -11.734   5.423  1.00  0.78           C  
ATOM   7223  C   ALA A 476     -35.093 -10.378   5.026  1.00  0.78           C  
ATOM   7224  O   ALA A 476     -35.675  -9.686   5.860  1.00  0.78           O  
ATOM   7225  CB  ALA A 476     -33.000 -11.597   5.555  1.00  0.78           C  
ATOM   7226  H   ALA A 476     -34.085 -13.211   3.915  1.00  0.78           H  
ATOM   7227  HA  ALA A 476     -34.929 -12.023   6.378  1.00  0.78           H  
ATOM   7228 1HB  ALA A 476     -32.764 -10.838   6.293  1.00  0.78           H  
ATOM   7229 2HB  ALA A 476     -32.584 -12.541   5.862  1.00  0.78           H  
ATOM   7230 3HB  ALA A 476     -32.578 -11.312   4.594  1.00  0.78           H  
ATOM   7231  N   GLU A 477     -35.005 -10.019   3.740  1.00  0.80           N  
ATOM   7232  CA  GLU A 477     -35.483  -8.710   3.273  1.00  0.80           C  
ATOM   7233  C   GLU A 477     -36.979  -8.521   3.484  1.00  0.80           C  
ATOM   7234  O   GLU A 477     -37.435  -7.438   3.848  1.00  0.80           O  
ATOM   7235  CB  GLU A 477     -35.145  -8.486   1.791  1.00  0.80           C  
ATOM   7236  CG  GLU A 477     -33.644  -8.265   1.476  1.00  0.80           C  
ATOM   7237  CD  GLU A 477     -33.375  -8.081  -0.006  1.00  0.80           C  
ATOM   7238  OE1 GLU A 477     -34.288  -8.245  -0.780  1.00  0.80           O  
ATOM   7239  OE2 GLU A 477     -32.258  -7.765  -0.368  1.00  0.80           O  
ATOM   7240  H   GLU A 477     -34.543 -10.647   3.084  1.00  0.80           H  
ATOM   7241  HA  GLU A 477     -34.967  -7.942   3.852  1.00  0.80           H  
ATOM   7242 1HB  GLU A 477     -35.480  -9.351   1.219  1.00  0.80           H  
ATOM   7243 2HB  GLU A 477     -35.694  -7.621   1.423  1.00  0.80           H  
ATOM   7244 1HG  GLU A 477     -33.300  -7.380   2.008  1.00  0.80           H  
ATOM   7245 2HG  GLU A 477     -33.075  -9.114   1.842  1.00  0.80           H  
ATOM   7246  N   CYS A 478     -37.742  -9.591   3.284  1.00  0.85           N  
ATOM   7247  CA  CYS A 478     -39.186  -9.558   3.477  1.00  0.85           C  
ATOM   7248  C   CYS A 478     -39.563  -9.860   4.928  1.00  0.85           C  
ATOM   7249  O   CYS A 478     -40.741  -9.884   5.273  1.00  0.85           O  
ATOM   7250  CB  CYS A 478     -39.887 -10.557   2.545  1.00  0.85           C  
ATOM   7251  SG  CYS A 478     -39.534 -12.266   2.896  1.00  0.85           S  
ATOM   7252  H   CYS A 478     -37.304 -10.453   2.950  1.00  0.85           H  
ATOM   7253  HA  CYS A 478     -39.544  -8.560   3.229  1.00  0.85           H  
ATOM   7254 1HB  CYS A 478     -40.972 -10.418   2.611  1.00  0.85           H  
ATOM   7255 2HB  CYS A 478     -39.593 -10.363   1.516  1.00  0.85           H  
ATOM   7256  HG  CYS A 478     -38.224 -12.189   2.545  1.00  0.85           H  
ATOM   7257  N   LYS A 479     -38.570 -10.164   5.769  1.00  0.96           N  
ATOM   7258  CA  LYS A 479     -38.770 -10.562   7.156  1.00  0.96           C  
ATOM   7259  C   LYS A 479     -39.720 -11.744   7.242  1.00  0.96           C  
ATOM   7260  O   LYS A 479     -40.593 -11.792   8.108  1.00  0.96           O  
ATOM   7261  CB  LYS A 479     -39.298  -9.386   7.983  1.00  0.96           C  
ATOM   7262  CG  LYS A 479     -38.359  -8.186   8.011  1.00  0.96           C  
ATOM   7263  CD  LYS A 479     -38.882  -7.088   8.923  1.00  0.96           C  
ATOM   7264  CE  LYS A 479     -37.960  -5.878   8.905  1.00  0.96           C  
ATOM   7265  NZ  LYS A 479     -38.480  -4.767   9.752  1.00  0.96           N  
ATOM   7266  H   LYS A 479     -37.606 -10.086   5.462  1.00  0.96           H  
ATOM   7267  HA  LYS A 479     -37.808 -10.879   7.554  1.00  0.96           H  
ATOM   7268 1HB  LYS A 479     -40.260  -9.056   7.598  1.00  0.96           H  
ATOM   7269 2HB  LYS A 479     -39.455  -9.715   9.010  1.00  0.96           H  
ATOM   7270 1HG  LYS A 479     -37.373  -8.497   8.343  1.00  0.96           H  
ATOM   7271 2HG  LYS A 479     -38.259  -7.788   6.998  1.00  0.96           H  
ATOM   7272 1HD  LYS A 479     -39.879  -6.786   8.597  1.00  0.96           H  
ATOM   7273 2HD  LYS A 479     -38.950  -7.466   9.944  1.00  0.96           H  
ATOM   7274 1HE  LYS A 479     -36.978  -6.173   9.273  1.00  0.96           H  
ATOM   7275 2HE  LYS A 479     -37.860  -5.524   7.878  1.00  0.96           H  
ATOM   7276 1HZ  LYS A 479     -37.842  -3.986   9.711  1.00  0.96           H  
ATOM   7277 2HZ  LYS A 479     -39.386  -4.479   9.409  1.00  0.96           H  
ATOM   7278 3HZ  LYS A 479     -38.566  -5.081  10.707  1.00  0.96           H  
ATOM   7279  N   LEU A 480     -39.556 -12.674   6.295  1.00  1.15           N  
ATOM   7280  CA  LEU A 480     -40.341 -13.891   6.104  1.00  1.15           C  
ATOM   7281  C   LEU A 480     -41.823 -13.621   5.745  1.00  1.15           C  
ATOM   7282  O   LEU A 480     -42.602 -14.560   5.596  1.00  1.15           O  
ATOM   7283  CB  LEU A 480     -40.283 -14.725   7.397  1.00  1.15           C  
ATOM   7284  CG  LEU A 480     -38.863 -15.004   7.945  1.00  1.15           C  
ATOM   7285  CD1 LEU A 480     -38.968 -15.745   9.239  1.00  1.15           C  
ATOM   7286  CD2 LEU A 480     -38.089 -15.777   6.934  1.00  1.15           C  
ATOM   7287  H   LEU A 480     -38.775 -12.536   5.654  1.00  1.15           H  
ATOM   7288  HA  LEU A 480     -39.889 -14.456   5.289  1.00  1.15           H  
ATOM   7289 1HB  LEU A 480     -40.847 -14.227   8.170  1.00  1.15           H  
ATOM   7290 2HB  LEU A 480     -40.756 -15.687   7.203  1.00  1.15           H  
ATOM   7291  HG  LEU A 480     -38.352 -14.063   8.143  1.00  1.15           H  
ATOM   7292 1HD1 LEU A 480     -37.967 -15.934   9.640  1.00  1.15           H  
ATOM   7293 2HD1 LEU A 480     -39.539 -15.150   9.954  1.00  1.15           H  
ATOM   7294 3HD1 LEU A 480     -39.469 -16.677   9.072  1.00  1.15           H  
ATOM   7295 1HD2 LEU A 480     -37.078 -15.969   7.301  1.00  1.15           H  
ATOM   7296 2HD2 LEU A 480     -38.589 -16.723   6.728  1.00  1.15           H  
ATOM   7297 3HD2 LEU A 480     -38.051 -15.176   6.032  1.00  1.15           H  
ATOM   7298  N   GLN A 481     -42.213 -12.351   5.575  1.00  1.47           N  
ATOM   7299  CA  GLN A 481     -43.603 -11.983   5.330  1.00  1.47           C  
ATOM   7300  C   GLN A 481     -44.015 -12.244   3.883  1.00  1.47           C  
ATOM   7301  O   GLN A 481     -43.372 -11.734   2.965  1.00  1.47           O  
ATOM   7302  CB  GLN A 481     -43.802 -10.504   5.705  1.00  1.47           C  
ATOM   7303  CG  GLN A 481     -45.216  -9.990   5.645  1.00  1.47           C  
ATOM   7304  CD  GLN A 481     -45.345  -8.573   6.162  1.00  1.47           C  
ATOM   7305  OE1 GLN A 481     -44.592  -8.133   7.041  1.00  1.47           O  
ATOM   7306  NE2 GLN A 481     -46.309  -7.840   5.623  1.00  1.47           N  
ATOM   7307  H   GLN A 481     -41.534 -11.596   5.654  1.00  1.47           H  
ATOM   7308  HA  GLN A 481     -44.204 -12.575   5.998  1.00  1.47           H  
ATOM   7309 1HB  GLN A 481     -43.417 -10.335   6.714  1.00  1.47           H  
ATOM   7310 2HB  GLN A 481     -43.213  -9.885   5.029  1.00  1.47           H  
ATOM   7311 1HG  GLN A 481     -45.573 -10.023   4.614  1.00  1.47           H  
ATOM   7312 2HG  GLN A 481     -45.832 -10.607   6.278  1.00  1.47           H  
ATOM   7313 1HE2 GLN A 481     -46.447  -6.897   5.922  1.00  1.47           H  
ATOM   7314 2HE2 GLN A 481     -46.898  -8.230   4.916  1.00  1.47           H  
ATOM   7315  N   PRO A 482     -45.154 -12.919   3.624  1.00  1.97           N  
ATOM   7316  CA  PRO A 482     -45.634 -13.315   2.309  1.00  1.97           C  
ATOM   7317  C   PRO A 482     -46.249 -12.184   1.519  1.00  1.97           C  
ATOM   7318  O   PRO A 482     -47.419 -12.243   1.148  1.00  1.97           O  
ATOM   7319  CB  PRO A 482     -46.684 -14.359   2.671  1.00  1.97           C  
ATOM   7320  CG  PRO A 482     -47.246 -13.891   3.972  1.00  1.97           C  
ATOM   7321  CD  PRO A 482     -46.059 -13.342   4.718  1.00  1.97           C  
ATOM   7322  HA  PRO A 482     -44.826 -13.768   1.730  1.00  1.97           H  
ATOM   7323 1HB  PRO A 482     -47.424 -14.470   1.867  1.00  1.97           H  
ATOM   7324 2HB  PRO A 482     -46.196 -15.322   2.809  1.00  1.97           H  
ATOM   7325 1HG  PRO A 482     -48.025 -13.134   3.802  1.00  1.97           H  
ATOM   7326 2HG  PRO A 482     -47.727 -14.725   4.510  1.00  1.97           H  
ATOM   7327 1HD  PRO A 482     -46.400 -12.516   5.326  1.00  1.97           H  
ATOM   7328 2HD  PRO A 482     -45.613 -14.143   5.308  1.00  1.97           H  
ATOM   7329  N   GLU A 483     -45.452 -11.156   1.251  1.00  2.73           N  
ATOM   7330  CA  GLU A 483     -45.917 -10.014   0.474  1.00  2.73           C  
ATOM   7331  C   GLU A 483     -46.211 -10.402  -0.978  1.00  2.73           C  
ATOM   7332  O   GLU A 483     -47.130  -9.877  -1.593  1.00  2.73           O  
ATOM   7333  CB  GLU A 483     -44.894  -8.882   0.503  1.00  2.73           C  
ATOM   7334  CG  GLU A 483     -44.711  -8.197   1.850  1.00  2.73           C  
ATOM   7335  CD  GLU A 483     -43.736  -7.046   1.758  1.00  2.73           C  
ATOM   7336  OE1 GLU A 483     -42.995  -6.997   0.803  1.00  2.73           O  
ATOM   7337  OE2 GLU A 483     -43.759  -6.193   2.612  1.00  2.73           O  
ATOM   7338  H   GLU A 483     -44.500 -11.184   1.614  1.00  2.73           H  
ATOM   7339  HA  GLU A 483     -46.844  -9.652   0.920  1.00  2.73           H  
ATOM   7340 1HB  GLU A 483     -43.924  -9.253   0.174  1.00  2.73           H  
ATOM   7341 2HB  GLU A 483     -45.201  -8.121  -0.181  1.00  2.73           H  
ATOM   7342 1HG  GLU A 483     -45.672  -7.827   2.203  1.00  2.73           H  
ATOM   7343 2HG  GLU A 483     -44.342  -8.929   2.573  1.00  2.73           H  
ATOM   7344  N   ARG A 484     -45.390 -11.317  -1.520  1.00  3.77           N  
ATOM   7345  CA  ARG A 484     -45.452 -11.834  -2.902  1.00  3.77           C  
ATOM   7346  C   ARG A 484     -45.183 -10.806  -4.012  1.00  3.77           C  
ATOM   7347  O   ARG A 484     -45.367 -11.118  -5.187  1.00  3.77           O  
ATOM   7348  CB  ARG A 484     -46.834 -12.402  -3.202  1.00  3.77           C  
ATOM   7349  CG  ARG A 484     -47.358 -13.476  -2.274  1.00  3.77           C  
ATOM   7350  CD  ARG A 484     -48.684 -13.946  -2.745  1.00  3.77           C  
ATOM   7351  NE  ARG A 484     -49.665 -12.846  -2.774  1.00  3.77           N  
ATOM   7352  CZ  ARG A 484     -50.359 -12.389  -1.731  1.00  3.77           C  
ATOM   7353  NH1 ARG A 484     -50.222 -12.913  -0.533  1.00  3.77           N  
ATOM   7354  NH2 ARG A 484     -51.183 -11.391  -1.944  1.00  3.77           N  
ATOM   7355  H   ARG A 484     -44.671 -11.685  -0.915  1.00  3.77           H  
ATOM   7356  HA  ARG A 484     -44.714 -12.633  -2.992  1.00  3.77           H  
ATOM   7357 1HB  ARG A 484     -47.575 -11.604  -3.249  1.00  3.77           H  
ATOM   7358 2HB  ARG A 484     -46.805 -12.851  -4.188  1.00  3.77           H  
ATOM   7359 1HG  ARG A 484     -46.675 -14.329  -2.256  1.00  3.77           H  
ATOM   7360 2HG  ARG A 484     -47.477 -13.082  -1.271  1.00  3.77           H  
ATOM   7361 1HD  ARG A 484     -48.594 -14.355  -3.750  1.00  3.77           H  
ATOM   7362 2HD  ARG A 484     -49.054 -14.718  -2.071  1.00  3.77           H  
ATOM   7363  HE  ARG A 484     -49.839 -12.345  -3.661  1.00  3.77           H  
ATOM   7364 1HH1 ARG A 484     -49.570 -13.672  -0.386  1.00  3.77           H  
ATOM   7365 2HH1 ARG A 484     -50.749 -12.545   0.242  1.00  3.77           H  
ATOM   7366 1HH2 ARG A 484     -51.237 -11.007  -2.913  1.00  3.77           H  
ATOM   7367 2HH2 ARG A 484     -51.723 -10.998  -1.197  1.00  3.77           H  
ATOM   7368  N   LYS A 485     -44.664  -9.637  -3.659  1.00  5.09           N  
ATOM   7369  CA  LYS A 485     -44.414  -8.563  -4.622  1.00  5.09           C  
ATOM   7370  C   LYS A 485     -43.394  -8.943  -5.683  1.00  5.09           C  
ATOM   7371  O   LYS A 485     -42.400  -9.612  -5.389  1.00  5.09           O  
ATOM   7372  CB  LYS A 485     -43.902  -7.326  -3.889  1.00  5.09           C  
ATOM   7373  CG  LYS A 485     -44.900  -6.681  -2.954  1.00  5.09           C  
ATOM   7374  CD  LYS A 485     -44.282  -5.479  -2.238  1.00  5.09           C  
ATOM   7375  CE  LYS A 485     -45.229  -4.884  -1.207  1.00  5.09           C  
ATOM   7376  NZ  LYS A 485     -44.628  -3.696  -0.519  1.00  5.09           N  
ATOM   7377  H   LYS A 485     -44.500  -9.462  -2.679  1.00  5.09           H  
ATOM   7378  HA  LYS A 485     -45.356  -8.327  -5.125  1.00  5.09           H  
ATOM   7379 1HB  LYS A 485     -43.022  -7.590  -3.304  1.00  5.09           H  
ATOM   7380 2HB  LYS A 485     -43.599  -6.576  -4.617  1.00  5.09           H  
ATOM   7381 1HG  LYS A 485     -45.759  -6.351  -3.521  1.00  5.09           H  
ATOM   7382 2HG  LYS A 485     -45.240  -7.412  -2.241  1.00  5.09           H  
ATOM   7383 1HD  LYS A 485     -43.373  -5.801  -1.718  1.00  5.09           H  
ATOM   7384 2HD  LYS A 485     -44.016  -4.713  -2.965  1.00  5.09           H  
ATOM   7385 1HE  LYS A 485     -46.154  -4.585  -1.695  1.00  5.09           H  
ATOM   7386 2HE  LYS A 485     -45.452  -5.644  -0.458  1.00  5.09           H  
ATOM   7387 1HZ  LYS A 485     -45.281  -3.341   0.163  1.00  5.09           H  
ATOM   7388 2HZ  LYS A 485     -43.763  -3.954  -0.049  1.00  5.09           H  
ATOM   7389 3HZ  LYS A 485     -44.429  -2.982  -1.199  1.00  5.09           H  
ATOM   7390  N   VAL A 486     -43.623  -8.474  -6.911  1.00  6.56           N  
ATOM   7391  CA  VAL A 486     -42.696  -8.704  -8.022  1.00  6.56           C  
ATOM   7392  C   VAL A 486     -42.251  -7.375  -8.611  1.00  6.56           C  
ATOM   7393  O   VAL A 486     -41.890  -7.287  -9.786  1.00  6.56           O  
ATOM   7394  CB  VAL A 486     -43.356  -9.545  -9.121  1.00  6.56           C  
ATOM   7395  CG1 VAL A 486     -43.691 -10.929  -8.577  1.00  6.56           C  
ATOM   7396  CG2 VAL A 486     -44.572  -8.823  -9.620  1.00  6.56           C  
ATOM   7397  H   VAL A 486     -44.472  -7.930  -7.085  1.00  6.56           H  
ATOM   7398  HA  VAL A 486     -41.821  -9.234  -7.648  1.00  6.56           H  
ATOM   7399  HB  VAL A 486     -42.655  -9.680  -9.944  1.00  6.56           H  
ATOM   7400 1HG1 VAL A 486     -44.148 -11.531  -9.359  1.00  6.56           H  
ATOM   7401 2HG1 VAL A 486     -42.776 -11.413  -8.233  1.00  6.56           H  
ATOM   7402 3HG1 VAL A 486     -44.381 -10.838  -7.742  1.00  6.56           H  
ATOM   7403 1HG2 VAL A 486     -45.049  -9.403 -10.409  1.00  6.56           H  
ATOM   7404 2HG2 VAL A 486     -45.260  -8.688  -8.796  1.00  6.56           H  
ATOM   7405 3HG2 VAL A 486     -44.274  -7.859 -10.009  1.00  6.56           H  
ATOM   7406  N   GLU A 487     -42.382  -6.322  -7.804  1.00  8.00           N  
ATOM   7407  CA  GLU A 487     -42.058  -4.920  -8.127  1.00  8.00           C  
ATOM   7408  C   GLU A 487     -43.032  -4.312  -9.143  1.00  8.00           C  
ATOM   7409  O   GLU A 487     -43.680  -3.307  -8.860  1.00  8.00           O  
ATOM   7410  CB  GLU A 487     -40.609  -4.771  -8.623  1.00  8.00           C  
ATOM   7411  CG  GLU A 487     -39.547  -5.058  -7.554  1.00  8.00           C  
ATOM   7412  CD  GLU A 487     -38.121  -4.905  -8.055  1.00  8.00           C  
ATOM   7413  OE1 GLU A 487     -37.939  -4.661  -9.224  1.00  8.00           O  
ATOM   7414  OE2 GLU A 487     -37.219  -5.032  -7.260  1.00  8.00           O  
ATOM   7415  H   GLU A 487     -42.708  -6.519  -6.870  1.00  8.00           H  
ATOM   7416  HA  GLU A 487     -42.146  -4.339  -7.208  1.00  8.00           H  
ATOM   7417 1HB  GLU A 487     -40.415  -5.408  -9.475  1.00  8.00           H  
ATOM   7418 2HB  GLU A 487     -40.456  -3.745  -8.957  1.00  8.00           H  
ATOM   7419 1HG  GLU A 487     -39.701  -4.375  -6.720  1.00  8.00           H  
ATOM   7420 2HG  GLU A 487     -39.689  -6.074  -7.186  1.00  8.00           H  
ATOM   7421  N   GLY A 488     -43.160  -4.938 -10.312  1.00  9.26           N  
ATOM   7422  CA  GLY A 488     -44.104  -4.513 -11.345  1.00  9.26           C  
ATOM   7423  C   GLY A 488     -45.555  -4.570 -10.850  1.00  9.26           C  
ATOM   7424  O   GLY A 488     -46.415  -3.809 -11.310  1.00  9.26           O  
ATOM   7425  H   GLY A 488     -42.575  -5.756 -10.462  1.00  9.26           H  
ATOM   7426 1HA  GLY A 488     -43.863  -3.498 -11.659  1.00  9.26           H  
ATOM   7427 2HA  GLY A 488     -43.991  -5.154 -12.218  1.00  9.26           H  
ATOM   7428  N   ARG A 489     -45.816  -5.511  -9.940  1.00 10.26           N  
ATOM   7429  CA  ARG A 489     -47.127  -5.744  -9.349  1.00 10.26           C  
ATOM   7430  C   ARG A 489     -47.019  -6.022  -7.848  1.00 10.26           C  
ATOM   7431  O   ARG A 489     -46.047  -6.621  -7.369  1.00 10.26           O  
ATOM   7432  CB  ARG A 489     -47.837  -6.925 -10.012  1.00 10.26           C  
ATOM   7433  CG  ARG A 489     -48.174  -6.759 -11.495  1.00 10.26           C  
ATOM   7434  CD  ARG A 489     -49.250  -5.747 -11.700  1.00 10.26           C  
ATOM   7435  NE  ARG A 489     -49.658  -5.652 -13.091  1.00 10.26           N  
ATOM   7436  CZ  ARG A 489     -49.079  -4.865 -14.025  1.00 10.26           C  
ATOM   7437  NH1 ARG A 489     -48.055  -4.088 -13.726  1.00 10.26           N  
ATOM   7438  NH2 ARG A 489     -49.551  -4.874 -15.263  1.00 10.26           N  
ATOM   7439  H   ARG A 489     -45.040  -6.077  -9.640  1.00 10.26           H  
ATOM   7440  HA  ARG A 489     -47.735  -4.849  -9.489  1.00 10.26           H  
ATOM   7441 1HB  ARG A 489     -47.230  -7.812  -9.921  1.00 10.26           H  
ATOM   7442 2HB  ARG A 489     -48.770  -7.121  -9.487  1.00 10.26           H  
ATOM   7443 1HG  ARG A 489     -47.296  -6.450 -12.054  1.00 10.26           H  
ATOM   7444 2HG  ARG A 489     -48.529  -7.711 -11.888  1.00 10.26           H  
ATOM   7445 1HD  ARG A 489     -50.121  -6.019 -11.107  1.00 10.26           H  
ATOM   7446 2HD  ARG A 489     -48.891  -4.767 -11.385  1.00 10.26           H  
ATOM   7447  HE  ARG A 489     -50.438  -6.222 -13.383  1.00 10.26           H  
ATOM   7448 1HH1 ARG A 489     -47.660  -4.057 -12.772  1.00 10.26           H  
ATOM   7449 2HH1 ARG A 489     -47.643  -3.509 -14.440  1.00 10.26           H  
ATOM   7450 1HH2 ARG A 489     -50.335  -5.466 -15.501  1.00 10.26           H  
ATOM   7451 2HH2 ARG A 489     -49.126  -4.290 -15.968  1.00 10.26           H  
ATOM   7452  N   HIS A 490     -48.065  -5.657  -7.106  1.00 10.99           N  
ATOM   7453  CA  HIS A 490     -48.117  -5.952  -5.672  1.00 10.99           C  
ATOM   7454  C   HIS A 490     -48.414  -7.428  -5.416  1.00 10.99           C  
ATOM   7455  O   HIS A 490     -47.957  -7.992  -4.428  1.00 10.99           O  
ATOM   7456  CB  HIS A 490     -49.174  -5.091  -4.985  1.00 10.99           C  
ATOM   7457  CG  HIS A 490     -48.822  -3.639  -4.947  1.00 10.99           C  
ATOM   7458  ND1 HIS A 490     -48.999  -2.803  -6.033  1.00 10.99           N  
ATOM   7459  CD2 HIS A 490     -48.308  -2.869  -3.959  1.00 10.99           C  
ATOM   7460  CE1 HIS A 490     -48.609  -1.581  -5.711  1.00 10.99           C  
ATOM   7461  NE2 HIS A 490     -48.187  -1.594  -4.460  1.00 10.99           N  
ATOM   7462  H   HIS A 490     -48.831  -5.157  -7.534  1.00 10.99           H  
ATOM   7463  HA  HIS A 490     -47.155  -5.723  -5.224  1.00 10.99           H  
ATOM   7464 1HB  HIS A 490     -50.129  -5.205  -5.498  1.00 10.99           H  
ATOM   7465 2HB  HIS A 490     -49.311  -5.439  -3.962  1.00 10.99           H  
ATOM   7466  HD2 HIS A 490     -48.043  -3.199  -2.955  1.00 10.99           H  
ATOM   7467  HE1 HIS A 490     -48.634  -0.711  -6.367  1.00 10.99           H  
ATOM   7468  HE2 HIS A 490     -47.832  -0.798  -3.949  1.00 10.99           H  
ATOM   7469  N   VAL A 491     -49.183  -8.016  -6.335  1.00 11.46           N  
ATOM   7470  CA  VAL A 491     -49.615  -9.410  -6.323  1.00 11.46           C  
ATOM   7471  C   VAL A 491     -50.516  -9.686  -5.119  1.00 11.46           C  
ATOM   7472  O   VAL A 491     -50.667 -10.835  -4.691  1.00 11.46           O  
ATOM   7473  OXT VAL A 491     -51.370  -8.840  -4.861  1.00 11.46           O  
ATOM   7474  CB  VAL A 491     -48.390 -10.346  -6.327  1.00 11.46           C  
ATOM   7475  CG1 VAL A 491     -48.829 -11.786  -6.277  1.00 11.46           C  
ATOM   7476  CG2 VAL A 491     -47.549 -10.064  -7.552  1.00 11.46           C  
ATOM   7477  H   VAL A 491     -49.491  -7.440  -7.101  1.00 11.46           H  
ATOM   7478  HA  VAL A 491     -50.187  -9.599  -7.233  1.00 11.46           H  
ATOM   7479  HB  VAL A 491     -47.796 -10.172  -5.437  1.00 11.46           H  
ATOM   7480 1HG1 VAL A 491     -47.947 -12.427  -6.266  1.00 11.46           H  
ATOM   7481 2HG1 VAL A 491     -49.407 -11.957  -5.398  1.00 11.46           H  
ATOM   7482 3HG1 VAL A 491     -49.430 -12.012  -7.156  1.00 11.46           H  
ATOM   7483 1HG2 VAL A 491     -46.681 -10.714  -7.540  1.00 11.46           H  
ATOM   7484 2HG2 VAL A 491     -48.130 -10.248  -8.451  1.00 11.46           H  
ATOM   7485 3HG2 VAL A 491     -47.224  -9.033  -7.536  1.00 11.46           H  
ENDMDL

REMARK ID 699205 DOMAINID 689617 MODEL 3 P8.Pantoea_ananatis_ARC272 murC
MODEL     3
ATOM      1  N   MET A   1       0.160  -0.322   0.099  1.00  2.58           N  
ATOM      2  CA  MET A   1       1.591  -0.387  -0.162  1.00  2.58           C  
ATOM      3  C   MET A   1       2.243   0.986  -0.049  1.00  2.58           C  
ATOM      4  O   MET A   1       1.782   1.964  -0.639  1.00  2.58           O  
ATOM      5  CB  MET A   1       1.864  -1.016  -1.530  1.00  2.58           C  
ATOM      6  CG  MET A   1       3.337  -1.115  -1.846  1.00  2.58           C  
ATOM      7  SD  MET A   1       3.758  -1.955  -3.380  1.00  2.58           S  
ATOM      8  CE  MET A   1       3.728  -3.647  -2.871  1.00  2.58           C  
ATOM      9 1H   MET A   1      -0.251  -1.233  -0.039  1.00  2.58           H  
ATOM     10 2H   MET A   1       0.015  -0.027   1.053  1.00  2.58           H  
ATOM     11 3H   MET A   1      -0.267   0.346  -0.528  1.00  2.58           H  
ATOM     12  HA  MET A   1       2.050  -1.022   0.597  1.00  2.58           H  
ATOM     13 1HB  MET A   1       1.433  -2.015  -1.572  1.00  2.58           H  
ATOM     14 2HB  MET A   1       1.393  -0.416  -2.312  1.00  2.58           H  
ATOM     15 1HG  MET A   1       3.759  -0.113  -1.883  1.00  2.58           H  
ATOM     16 2HG  MET A   1       3.809  -1.650  -1.032  1.00  2.58           H  
ATOM     17 1HE  MET A   1       3.999  -4.277  -3.712  1.00  2.58           H  
ATOM     18 2HE  MET A   1       4.455  -3.797  -2.070  1.00  2.58           H  
ATOM     19 3HE  MET A   1       2.732  -3.903  -2.514  1.00  2.58           H  
ATOM     20  N   ASN A   2       3.305   1.064   0.749  1.00  2.49           N  
ATOM     21  CA  ASN A   2       4.050   2.308   0.944  1.00  2.49           C  
ATOM     22  C   ASN A   2       4.792   2.664  -0.325  1.00  2.49           C  
ATOM     23  O   ASN A   2       5.332   1.777  -0.987  1.00  2.49           O  
ATOM     24  CB  ASN A   2       5.029   2.216   2.104  1.00  2.49           C  
ATOM     25  CG  ASN A   2       5.617   3.566   2.489  1.00  2.49           C  
ATOM     26  OD1 ASN A   2       6.587   4.067   1.889  1.00  2.49           O  
ATOM     27  ND2 ASN A   2       5.038   4.170   3.498  1.00  2.49           N  
ATOM     28  H   ASN A   2       3.656   0.218   1.201  1.00  2.49           H  
ATOM     29  HA  ASN A   2       3.342   3.114   1.146  1.00  2.49           H  
ATOM     30 1HB  ASN A   2       4.532   1.780   2.970  1.00  2.49           H  
ATOM     31 2HB  ASN A   2       5.843   1.553   1.829  1.00  2.49           H  
ATOM     32 1HD2 ASN A   2       5.375   5.060   3.808  1.00  2.49           H  
ATOM     33 2HD2 ASN A   2       4.262   3.742   3.960  1.00  2.49           H  
ATOM     34  N   THR A   3       4.903   3.952  -0.623  1.00  2.35           N  
ATOM     35  CA  THR A   3       5.675   4.396  -1.778  1.00  2.35           C  
ATOM     36  C   THR A   3       7.065   3.743  -1.843  1.00  2.35           C  
ATOM     37  O   THR A   3       7.544   3.410  -2.926  1.00  2.35           O  
ATOM     38  CB  THR A   3       5.843   5.921  -1.793  1.00  2.35           C  
ATOM     39  OG1 THR A   3       4.552   6.550  -1.849  1.00  2.35           O  
ATOM     40  CG2 THR A   3       6.662   6.319  -3.010  1.00  2.35           C  
ATOM     41  H   THR A   3       4.437   4.637  -0.045  1.00  2.35           H  
ATOM     42  HA  THR A   3       5.129   4.111  -2.677  1.00  2.35           H  
ATOM     43  HB  THR A   3       6.357   6.242  -0.885  1.00  2.35           H  
ATOM     44  HG1 THR A   3       4.664   7.505  -1.894  1.00  2.35           H  
ATOM     45 1HG2 THR A   3       6.786   7.401  -3.028  1.00  2.35           H  
ATOM     46 2HG2 THR A   3       7.641   5.840  -2.960  1.00  2.35           H  
ATOM     47 3HG2 THR A   3       6.147   5.996  -3.916  1.00  2.35           H  
ATOM     48  N   GLN A   4       7.746   3.592  -0.705  1.00  2.17           N  
ATOM     49  CA  GLN A   4       9.077   2.995  -0.730  1.00  2.17           C  
ATOM     50  C   GLN A   4       9.032   1.533  -1.201  1.00  2.17           C  
ATOM     51  O   GLN A   4       9.964   1.053  -1.854  1.00  2.17           O  
ATOM     52  CB  GLN A   4       9.723   3.073   0.654  1.00  2.17           C  
ATOM     53  CG  GLN A   4      10.095   4.487   1.091  1.00  2.17           C  
ATOM     54  CD  GLN A   4      10.679   4.534   2.498  1.00  2.17           C  
ATOM     55  OE1 GLN A   4      10.379   3.687   3.346  1.00  2.17           O  
ATOM     56  NE2 GLN A   4      11.524   5.531   2.753  1.00  2.17           N  
ATOM     57  H   GLN A   4       7.328   3.858   0.182  1.00  2.17           H  
ATOM     58  HA  GLN A   4       9.692   3.556  -1.432  1.00  2.17           H  
ATOM     59 1HB  GLN A   4       9.035   2.662   1.395  1.00  2.17           H  
ATOM     60 2HB  GLN A   4      10.624   2.463   0.671  1.00  2.17           H  
ATOM     61 1HG  GLN A   4      10.833   4.890   0.398  1.00  2.17           H  
ATOM     62 2HG  GLN A   4       9.193   5.101   1.076  1.00  2.17           H  
ATOM     63 1HE2 GLN A   4      11.941   5.615   3.659  1.00  2.17           H  
ATOM     64 2HE2 GLN A   4      11.742   6.197   2.039  1.00  2.17           H  
ATOM     65  N   GLN A   5       7.970   0.809  -0.827  1.00  1.98           N  
ATOM     66  CA  GLN A   5       7.812  -0.597  -1.190  1.00  1.98           C  
ATOM     67  C   GLN A   5       7.521  -0.676  -2.674  1.00  1.98           C  
ATOM     68  O   GLN A   5       8.029  -1.546  -3.386  1.00  1.98           O  
ATOM     69  CB  GLN A   5       6.659  -1.228  -0.408  1.00  1.98           C  
ATOM     70  CG  GLN A   5       6.883  -1.386   1.084  1.00  1.98           C  
ATOM     71  CD  GLN A   5       5.617  -1.878   1.841  1.00  1.98           C  
ATOM     72  OE1 GLN A   5       4.490  -1.336   1.735  1.00  1.98           O  
ATOM     73  NE2 GLN A   5       5.810  -2.935   2.625  1.00  1.98           N  
ATOM     74  H   GLN A   5       7.209   1.263  -0.338  1.00  1.98           H  
ATOM     75  HA  GLN A   5       8.738  -1.130  -0.983  1.00  1.98           H  
ATOM     76 1HB  GLN A   5       5.794  -0.603  -0.519  1.00  1.98           H  
ATOM     77 2HB  GLN A   5       6.416  -2.204  -0.831  1.00  1.98           H  
ATOM     78 1HG  GLN A   5       7.678  -2.113   1.241  1.00  1.98           H  
ATOM     79 2HG  GLN A   5       7.178  -0.421   1.493  1.00  1.98           H  
ATOM     80 1HE2 GLN A   5       5.048  -3.319   3.151  1.00  1.98           H  
ATOM     81 2HE2 GLN A   5       6.719  -3.350   2.693  1.00  1.98           H  
ATOM     82  N   LEU A   6       6.709   0.274  -3.126  1.00  1.79           N  
ATOM     83  CA  LEU A   6       6.303   0.400  -4.512  1.00  1.79           C  
ATOM     84  C   LEU A   6       7.526   0.622  -5.371  1.00  1.79           C  
ATOM     85  O   LEU A   6       7.728  -0.078  -6.364  1.00  1.79           O  
ATOM     86  CB  LEU A   6       5.321   1.559  -4.656  1.00  1.79           C  
ATOM     87  CG  LEU A   6       4.660   1.744  -5.998  1.00  1.79           C  
ATOM     88  CD1 LEU A   6       3.374   2.507  -5.770  1.00  1.79           C  
ATOM     89  CD2 LEU A   6       5.593   2.485  -6.950  1.00  1.79           C  
ATOM     90  H   LEU A   6       6.335   0.941  -2.451  1.00  1.79           H  
ATOM     91  HA  LEU A   6       5.823  -0.520  -4.831  1.00  1.79           H  
ATOM     92 1HB  LEU A   6       4.535   1.435  -3.909  1.00  1.79           H  
ATOM     93 2HB  LEU A   6       5.843   2.475  -4.442  1.00  1.79           H  
ATOM     94  HG  LEU A   6       4.408   0.774  -6.426  1.00  1.79           H  
ATOM     95 1HD1 LEU A   6       2.872   2.647  -6.701  1.00  1.79           H  
ATOM     96 2HD1 LEU A   6       2.732   1.936  -5.092  1.00  1.79           H  
ATOM     97 3HD1 LEU A   6       3.603   3.477  -5.329  1.00  1.79           H  
ATOM     98 1HD2 LEU A   6       5.089   2.612  -7.900  1.00  1.79           H  
ATOM     99 2HD2 LEU A   6       5.846   3.460  -6.534  1.00  1.79           H  
ATOM    100 3HD2 LEU A   6       6.502   1.907  -7.097  1.00  1.79           H  
ATOM    101  N   ALA A   7       8.344   1.606  -4.987  1.00  1.63           N  
ATOM    102  CA  ALA A   7       9.558   1.925  -5.713  1.00  1.63           C  
ATOM    103  C   ALA A   7      10.497   0.722  -5.755  1.00  1.63           C  
ATOM    104  O   ALA A   7      11.109   0.439  -6.794  1.00  1.63           O  
ATOM    105  CB  ALA A   7      10.238   3.109  -5.057  1.00  1.63           C  
ATOM    106  H   ALA A   7       8.108   2.157  -4.163  1.00  1.63           H  
ATOM    107  HA  ALA A   7       9.287   2.183  -6.735  1.00  1.63           H  
ATOM    108 1HB  ALA A   7      11.139   3.368  -5.608  1.00  1.63           H  
ATOM    109 2HB  ALA A   7       9.554   3.958  -5.048  1.00  1.63           H  
ATOM    110 3HB  ALA A   7      10.500   2.846  -4.030  1.00  1.63           H  
ATOM    111  N   LYS A   8      10.594  -0.024  -4.644  1.00  1.50           N  
ATOM    112  CA  LYS A   8      11.432  -1.214  -4.652  1.00  1.50           C  
ATOM    113  C   LYS A   8      10.899  -2.210  -5.667  1.00  1.50           C  
ATOM    114  O   LYS A   8      11.642  -2.688  -6.531  1.00  1.50           O  
ATOM    115  CB  LYS A   8      11.493  -1.865  -3.271  1.00  1.50           C  
ATOM    116  CG  LYS A   8      12.363  -3.128  -3.215  1.00  1.50           C  
ATOM    117  CD  LYS A   8      12.422  -3.706  -1.805  1.00  1.50           C  
ATOM    118  CE  LYS A   8      13.224  -5.005  -1.769  1.00  1.50           C  
ATOM    119  NZ  LYS A   8      13.306  -5.570  -0.392  1.00  1.50           N  
ATOM    120  H   LYS A   8      10.114   0.246  -3.784  1.00  1.50           H  
ATOM    121  HA  LYS A   8      12.440  -0.930  -4.950  1.00  1.50           H  
ATOM    122 1HB  LYS A   8      11.874  -1.145  -2.546  1.00  1.50           H  
ATOM    123 2HB  LYS A   8      10.489  -2.138  -2.955  1.00  1.50           H  
ATOM    124 1HG  LYS A   8      11.945  -3.882  -3.889  1.00  1.50           H  
ATOM    125 2HG  LYS A   8      13.372  -2.890  -3.547  1.00  1.50           H  
ATOM    126 1HD  LYS A   8      12.879  -2.980  -1.131  1.00  1.50           H  
ATOM    127 2HD  LYS A   8      11.408  -3.910  -1.459  1.00  1.50           H  
ATOM    128 1HE  LYS A   8      12.746  -5.736  -2.422  1.00  1.50           H  
ATOM    129 2HE  LYS A   8      14.233  -4.813  -2.133  1.00  1.50           H  
ATOM    130 1HZ  LYS A   8      13.840  -6.427  -0.413  1.00  1.50           H  
ATOM    131 2HZ  LYS A   8      13.758  -4.907   0.218  1.00  1.50           H  
ATOM    132 3HZ  LYS A   8      12.375  -5.763  -0.045  1.00  1.50           H  
ATOM    133  N   LEU A   9       9.599  -2.493  -5.611  1.00  1.40           N  
ATOM    134  CA  LEU A   9       9.030  -3.457  -6.531  1.00  1.40           C  
ATOM    135  C   LEU A   9       9.214  -3.019  -7.965  1.00  1.40           C  
ATOM    136  O   LEU A   9       9.642  -3.825  -8.776  1.00  1.40           O  
ATOM    137  CB  LEU A   9       7.554  -3.720  -6.240  1.00  1.40           C  
ATOM    138  CG  LEU A   9       6.845  -4.664  -7.251  1.00  1.40           C  
ATOM    139  CD1 LEU A   9       7.536  -6.043  -7.309  1.00  1.40           C  
ATOM    140  CD2 LEU A   9       5.423  -4.839  -6.804  1.00  1.40           C  
ATOM    141  H   LEU A   9       9.010  -2.057  -4.900  1.00  1.40           H  
ATOM    142  HA  LEU A   9       9.558  -4.400  -6.398  1.00  1.40           H  
ATOM    143 1HB  LEU A   9       7.467  -4.162  -5.245  1.00  1.40           H  
ATOM    144 2HB  LEU A   9       7.024  -2.764  -6.233  1.00  1.40           H  
ATOM    145  HG  LEU A   9       6.878  -4.218  -8.248  1.00  1.40           H  
ATOM    146 1HD1 LEU A   9       7.014  -6.678  -8.023  1.00  1.40           H  
ATOM    147 2HD1 LEU A   9       8.576  -5.925  -7.621  1.00  1.40           H  
ATOM    148 3HD1 LEU A   9       7.500  -6.507  -6.346  1.00  1.40           H  
ATOM    149 1HD2 LEU A   9       4.897  -5.491  -7.506  1.00  1.40           H  
ATOM    150 2HD2 LEU A   9       5.414  -5.287  -5.806  1.00  1.40           H  
ATOM    151 3HD2 LEU A   9       4.934  -3.863  -6.770  1.00  1.40           H  
ATOM    152  N   ARG A  10       8.910  -1.761  -8.280  1.00  1.34           N  
ATOM    153  CA  ARG A  10       9.062  -1.246  -9.638  1.00  1.34           C  
ATOM    154  C   ARG A  10      10.508  -1.362 -10.130  1.00  1.34           C  
ATOM    155  O   ARG A  10      10.754  -1.662 -11.298  1.00  1.34           O  
ATOM    156  CB  ARG A  10       8.605   0.198  -9.732  1.00  1.34           C  
ATOM    157  CG  ARG A  10       8.633   0.755 -11.142  1.00  1.34           C  
ATOM    158  CD  ARG A  10       8.132   2.156 -11.221  1.00  1.34           C  
ATOM    159  NE  ARG A  10       6.717   2.268 -10.892  1.00  1.34           N  
ATOM    160  CZ  ARG A  10       6.058   3.435 -10.803  1.00  1.34           C  
ATOM    161  NH1 ARG A  10       6.697   4.568 -11.013  1.00  1.34           N  
ATOM    162  NH2 ARG A  10       4.777   3.444 -10.511  1.00  1.34           N  
ATOM    163  H   ARG A  10       8.560  -1.142  -7.556  1.00  1.34           H  
ATOM    164  HA  ARG A  10       8.427  -1.838 -10.294  1.00  1.34           H  
ATOM    165 1HB  ARG A  10       7.588   0.285  -9.349  1.00  1.34           H  
ATOM    166 2HB  ARG A  10       9.246   0.820  -9.105  1.00  1.34           H  
ATOM    167 1HG  ARG A  10       9.660   0.738 -11.510  1.00  1.34           H  
ATOM    168 2HG  ARG A  10       8.010   0.129 -11.787  1.00  1.34           H  
ATOM    169 1HD  ARG A  10       8.692   2.777 -10.523  1.00  1.34           H  
ATOM    170 2HD  ARG A  10       8.271   2.533 -12.237  1.00  1.34           H  
ATOM    171  HE  ARG A  10       6.188   1.415 -10.725  1.00  1.34           H  
ATOM    172 1HH1 ARG A  10       7.678   4.556 -11.249  1.00  1.34           H  
ATOM    173 2HH1 ARG A  10       6.202   5.443 -10.955  1.00  1.34           H  
ATOM    174 1HH2 ARG A  10       4.278   2.551 -10.336  1.00  1.34           H  
ATOM    175 2HH2 ARG A  10       4.275   4.315 -10.451  1.00  1.34           H  
ATOM    176  N   SER A  11      11.478  -1.119  -9.245  1.00  1.30           N  
ATOM    177  CA  SER A  11      12.883  -1.229  -9.614  1.00  1.30           C  
ATOM    178  C   SER A  11      13.201  -2.665 -10.046  1.00  1.30           C  
ATOM    179  O   SER A  11      13.950  -2.889 -11.000  1.00  1.30           O  
ATOM    180  CB  SER A  11      13.760  -0.831  -8.443  1.00  1.30           C  
ATOM    181  OG  SER A  11      13.574   0.526  -8.118  1.00  1.30           O  
ATOM    182  H   SER A  11      11.245  -0.834  -8.292  1.00  1.30           H  
ATOM    183  HA  SER A  11      13.077  -0.559 -10.451  1.00  1.30           H  
ATOM    184 1HB  SER A  11      13.527  -1.448  -7.582  1.00  1.30           H  
ATOM    185 2HB  SER A  11      14.801  -1.007  -8.698  1.00  1.30           H  
ATOM    186  HG  SER A  11      12.656   0.588  -7.755  1.00  1.30           H  
ATOM    187  N   ILE A  12      12.606  -3.632  -9.345  1.00  1.28           N  
ATOM    188  CA  ILE A  12      12.767  -5.056  -9.629  1.00  1.28           C  
ATOM    189  C   ILE A  12      11.953  -5.502 -10.858  1.00  1.28           C  
ATOM    190  O   ILE A  12      12.439  -6.274 -11.691  1.00  1.28           O  
ATOM    191  CB  ILE A  12      12.374  -5.875  -8.381  1.00  1.28           C  
ATOM    192  CG1 ILE A  12      13.313  -5.527  -7.227  1.00  1.28           C  
ATOM    193  CG2 ILE A  12      12.392  -7.321  -8.655  1.00  1.28           C  
ATOM    194  CD1 ILE A  12      14.765  -5.807  -7.538  1.00  1.28           C  
ATOM    195  H   ILE A  12      12.024  -3.355  -8.550  1.00  1.28           H  
ATOM    196  HA  ILE A  12      13.817  -5.243  -9.837  1.00  1.28           H  
ATOM    197  HB  ILE A  12      11.367  -5.589  -8.076  1.00  1.28           H  
ATOM    198 1HG1 ILE A  12      13.214  -4.475  -6.996  1.00  1.28           H  
ATOM    199 2HG1 ILE A  12      13.019  -6.104  -6.346  1.00  1.28           H  
ATOM    200 1HG2 ILE A  12      12.091  -7.860  -7.755  1.00  1.28           H  
ATOM    201 2HG2 ILE A  12      11.701  -7.538  -9.455  1.00  1.28           H  
ATOM    202 3HG2 ILE A  12      13.393  -7.611  -8.941  1.00  1.28           H  
ATOM    203 1HD1 ILE A  12      15.377  -5.535  -6.679  1.00  1.28           H  
ATOM    204 2HD1 ILE A  12      14.891  -6.868  -7.756  1.00  1.28           H  
ATOM    205 3HD1 ILE A  12      15.070  -5.218  -8.403  1.00  1.28           H  
ATOM    206  N   VAL A  13      10.712  -5.032 -10.945  1.00  1.27           N  
ATOM    207  CA  VAL A  13       9.786  -5.322 -12.029  1.00  1.27           C  
ATOM    208  C   VAL A  13       9.352  -4.029 -12.737  1.00  1.27           C  
ATOM    209  O   VAL A  13       8.433  -3.361 -12.258  1.00  1.27           O  
ATOM    210  CB  VAL A  13       8.517  -5.971 -11.489  1.00  1.27           C  
ATOM    211  CG1 VAL A  13       7.599  -6.270 -12.653  1.00  1.27           C  
ATOM    212  CG2 VAL A  13       8.869  -7.208 -10.693  1.00  1.27           C  
ATOM    213  H   VAL A  13      10.395  -4.419 -10.211  1.00  1.27           H  
ATOM    214  HA  VAL A  13      10.251  -6.025 -12.709  1.00  1.27           H  
ATOM    215  HB  VAL A  13       8.002  -5.262 -10.837  1.00  1.27           H  
ATOM    216 1HG1 VAL A  13       6.679  -6.696 -12.282  1.00  1.27           H  
ATOM    217 2HG1 VAL A  13       7.375  -5.339 -13.186  1.00  1.27           H  
ATOM    218 3HG1 VAL A  13       8.086  -6.967 -13.332  1.00  1.27           H  
ATOM    219 1HG2 VAL A  13       7.970  -7.638 -10.306  1.00  1.27           H  
ATOM    220 2HG2 VAL A  13       9.383  -7.927 -11.330  1.00  1.27           H  
ATOM    221 3HG2 VAL A  13       9.509  -6.931  -9.863  1.00  1.27           H  
ATOM    222  N   PRO A  14       9.896  -3.707 -13.917  1.00  1.26           N  
ATOM    223  CA  PRO A  14       9.649  -2.479 -14.653  1.00  1.26           C  
ATOM    224  C   PRO A  14       8.171  -2.255 -14.944  1.00  1.26           C  
ATOM    225  O   PRO A  14       7.419  -3.205 -15.176  1.00  1.26           O  
ATOM    226  CB  PRO A  14      10.426  -2.714 -15.952  1.00  1.26           C  
ATOM    227  CG  PRO A  14      11.509  -3.691 -15.581  1.00  1.26           C  
ATOM    228  CD  PRO A  14      10.883  -4.594 -14.548  1.00  1.26           C  
ATOM    229  HA  PRO A  14      10.065  -1.633 -14.082  1.00  1.26           H  
ATOM    230 1HB  PRO A  14       9.755  -3.085 -16.727  1.00  1.26           H  
ATOM    231 2HB  PRO A  14      10.827  -1.758 -16.318  1.00  1.26           H  
ATOM    232 1HG  PRO A  14      11.844  -4.242 -16.476  1.00  1.26           H  
ATOM    233 2HG  PRO A  14      12.384  -3.154 -15.188  1.00  1.26           H  
ATOM    234 1HD  PRO A  14      10.396  -5.449 -15.009  1.00  1.26           H  
ATOM    235 2HD  PRO A  14      11.677  -4.880 -13.840  1.00  1.26           H  
ATOM    236  N   GLU A  15       7.760  -0.991 -14.921  1.00  1.23           N  
ATOM    237  CA  GLU A  15       6.379  -0.610 -15.199  1.00  1.23           C  
ATOM    238  C   GLU A  15       6.064  -0.623 -16.689  1.00  1.23           C  
ATOM    239  O   GLU A  15       6.941  -0.395 -17.530  1.00  1.23           O  
ATOM    240  CB  GLU A  15       6.109   0.803 -14.668  1.00  1.23           C  
ATOM    241  CG  GLU A  15       6.961   1.885 -15.365  1.00  1.23           C  
ATOM    242  CD  GLU A  15       6.654   3.310 -14.931  1.00  1.23           C  
ATOM    243  OE1 GLU A  15       5.795   3.497 -14.103  1.00  1.23           O  
ATOM    244  OE2 GLU A  15       7.262   4.222 -15.461  1.00  1.23           O  
ATOM    245  H   GLU A  15       8.431  -0.268 -14.711  1.00  1.23           H  
ATOM    246  HA  GLU A  15       5.714  -1.319 -14.700  1.00  1.23           H  
ATOM    247 1HB  GLU A  15       5.056   1.054 -14.818  1.00  1.23           H  
ATOM    248 2HB  GLU A  15       6.308   0.840 -13.599  1.00  1.23           H  
ATOM    249 1HG  GLU A  15       8.011   1.679 -15.163  1.00  1.23           H  
ATOM    250 2HG  GLU A  15       6.808   1.803 -16.439  1.00  1.23           H  
ATOM    251  N   MET A  16       4.789  -0.767 -17.035  1.00  1.17           N  
ATOM    252  CA  MET A  16       4.417  -0.675 -18.439  1.00  1.17           C  
ATOM    253  C   MET A  16       4.224   0.786 -18.784  1.00  1.17           C  
ATOM    254  O   MET A  16       3.099   1.267 -18.863  1.00  1.17           O  
ATOM    255  CB  MET A  16       3.157  -1.472 -18.749  1.00  1.17           C  
ATOM    256  CG  MET A  16       3.280  -2.957 -18.462  1.00  1.17           C  
ATOM    257  SD  MET A  16       4.495  -3.760 -19.509  1.00  1.17           S  
ATOM    258  CE  MET A  16       4.553  -5.356 -18.742  1.00  1.17           C  
ATOM    259  H   MET A  16       4.080  -0.935 -16.333  1.00  1.17           H  
ATOM    260  HA  MET A  16       5.234  -1.061 -19.048  1.00  1.17           H  
ATOM    261 1HB  MET A  16       2.311  -1.061 -18.215  1.00  1.17           H  
ATOM    262 2HB  MET A  16       2.934  -1.373 -19.812  1.00  1.17           H  
ATOM    263 1HG  MET A  16       3.573  -3.108 -17.422  1.00  1.17           H  
ATOM    264 2HG  MET A  16       2.316  -3.444 -18.621  1.00  1.17           H  
ATOM    265 1HE  MET A  16       5.261  -5.964 -19.254  1.00  1.17           H  
ATOM    266 2HE  MET A  16       4.849  -5.259 -17.698  1.00  1.17           H  
ATOM    267 3HE  MET A  16       3.579  -5.817 -18.800  1.00  1.17           H  
ATOM    268  N   ARG A  17       5.339   1.463 -19.013  1.00  1.07           N  
ATOM    269  CA  ARG A  17       5.450   2.921 -19.179  1.00  1.07           C  
ATOM    270  C   ARG A  17       4.347   3.615 -19.993  1.00  1.07           C  
ATOM    271  O   ARG A  17       4.022   4.774 -19.733  1.00  1.07           O  
ATOM    272  CB  ARG A  17       6.794   3.250 -19.808  1.00  1.07           C  
ATOM    273  CG  ARG A  17       7.084   4.730 -19.979  1.00  1.07           C  
ATOM    274  CD  ARG A  17       8.458   4.961 -20.517  1.00  1.07           C  
ATOM    275  NE  ARG A  17       8.735   6.377 -20.730  1.00  1.07           N  
ATOM    276  CZ  ARG A  17       9.900   6.869 -21.200  1.00  1.07           C  
ATOM    277  NH1 ARG A  17      10.887   6.054 -21.501  1.00  1.07           N  
ATOM    278  NH2 ARG A  17      10.050   8.173 -21.359  1.00  1.07           N  
ATOM    279  H   ARG A  17       6.197   0.912 -18.934  1.00  1.07           H  
ATOM    280  HA  ARG A  17       5.442   3.355 -18.176  1.00  1.07           H  
ATOM    281 1HB  ARG A  17       7.589   2.826 -19.192  1.00  1.07           H  
ATOM    282 2HB  ARG A  17       6.858   2.785 -20.792  1.00  1.07           H  
ATOM    283 1HG  ARG A  17       6.363   5.163 -20.674  1.00  1.07           H  
ATOM    284 2HG  ARG A  17       7.004   5.228 -19.012  1.00  1.07           H  
ATOM    285 1HD  ARG A  17       9.192   4.573 -19.810  1.00  1.07           H  
ATOM    286 2HD  ARG A  17       8.566   4.446 -21.471  1.00  1.07           H  
ATOM    287  HE  ARG A  17       8.001   7.037 -20.511  1.00  1.07           H  
ATOM    288 1HH1 ARG A  17      10.774   5.058 -21.380  1.00  1.07           H  
ATOM    289 2HH1 ARG A  17      11.758   6.424 -21.852  1.00  1.07           H  
ATOM    290 1HH2 ARG A  17       9.293   8.801 -21.128  1.00  1.07           H  
ATOM    291 2HH2 ARG A  17      10.922   8.541 -21.710  1.00  1.07           H  
ATOM    292  N   ARG A  18       3.818   2.944 -21.012  1.00  0.95           N  
ATOM    293  CA  ARG A  18       2.819   3.537 -21.904  1.00  0.95           C  
ATOM    294  C   ARG A  18       1.392   3.569 -21.329  1.00  0.95           C  
ATOM    295  O   ARG A  18       0.494   4.159 -21.935  1.00  0.95           O  
ATOM    296  CB  ARG A  18       2.788   2.780 -23.220  1.00  0.95           C  
ATOM    297  CG  ARG A  18       4.054   2.908 -24.061  1.00  0.95           C  
ATOM    298  CD  ARG A  18       3.964   2.121 -25.327  1.00  0.95           C  
ATOM    299  NE  ARG A  18       5.172   2.244 -26.134  1.00  0.95           N  
ATOM    300  CZ  ARG A  18       5.385   1.605 -27.304  1.00  0.95           C  
ATOM    301  NH1 ARG A  18       4.466   0.802 -27.795  1.00  0.95           N  
ATOM    302  NH2 ARG A  18       6.519   1.786 -27.958  1.00  0.95           N  
ATOM    303  H   ARG A  18       4.108   1.989 -21.158  1.00  0.95           H  
ATOM    304  HA  ARG A  18       3.125   4.564 -22.109  1.00  0.95           H  
ATOM    305 1HB  ARG A  18       2.626   1.722 -23.020  1.00  0.95           H  
ATOM    306 2HB  ARG A  18       1.951   3.132 -23.821  1.00  0.95           H  
ATOM    307 1HG  ARG A  18       4.213   3.956 -24.317  1.00  0.95           H  
ATOM    308 2HG  ARG A  18       4.906   2.542 -23.487  1.00  0.95           H  
ATOM    309 1HD  ARG A  18       3.817   1.067 -25.091  1.00  0.95           H  
ATOM    310 2HD  ARG A  18       3.122   2.480 -25.919  1.00  0.95           H  
ATOM    311  HE  ARG A  18       5.904   2.852 -25.792  1.00  0.95           H  
ATOM    312 1HH1 ARG A  18       3.598   0.663 -27.296  1.00  0.95           H  
ATOM    313 2HH1 ARG A  18       4.627   0.326 -28.670  1.00  0.95           H  
ATOM    314 1HH2 ARG A  18       7.226   2.403 -27.582  1.00  0.95           H  
ATOM    315 2HH2 ARG A  18       6.679   1.309 -28.832  1.00  0.95           H  
ATOM    316  N   VAL A  19       1.180   2.920 -20.186  1.00  0.84           N  
ATOM    317  CA  VAL A  19      -0.134   2.850 -19.540  1.00  0.84           C  
ATOM    318  C   VAL A  19      -0.119   3.500 -18.160  1.00  0.84           C  
ATOM    319  O   VAL A  19       0.769   3.242 -17.347  1.00  0.84           O  
ATOM    320  CB  VAL A  19      -0.593   1.392 -19.422  1.00  0.84           C  
ATOM    321  CG1 VAL A  19      -1.897   1.316 -18.688  1.00  0.84           C  
ATOM    322  CG2 VAL A  19      -0.765   0.800 -20.815  1.00  0.84           C  
ATOM    323  H   VAL A  19       1.964   2.451 -19.735  1.00  0.84           H  
ATOM    324  HA  VAL A  19      -0.853   3.384 -20.162  1.00  0.84           H  
ATOM    325  HB  VAL A  19       0.151   0.824 -18.863  1.00  0.84           H  
ATOM    326 1HG1 VAL A  19      -2.193   0.277 -18.618  1.00  0.84           H  
ATOM    327 2HG1 VAL A  19      -1.785   1.730 -17.690  1.00  0.84           H  
ATOM    328 3HG1 VAL A  19      -2.648   1.873 -19.231  1.00  0.84           H  
ATOM    329 1HG2 VAL A  19      -1.090  -0.235 -20.730  1.00  0.84           H  
ATOM    330 2HG2 VAL A  19      -1.517   1.375 -21.361  1.00  0.84           H  
ATOM    331 3HG2 VAL A  19       0.182   0.838 -21.350  1.00  0.84           H  
ATOM    332  N   ARG A  20      -1.085   4.388 -17.911  1.00  0.73           N  
ATOM    333  CA  ARG A  20      -1.135   5.099 -16.630  1.00  0.73           C  
ATOM    334  C   ARG A  20      -2.465   4.940 -15.906  1.00  0.73           C  
ATOM    335  O   ARG A  20      -2.518   5.024 -14.674  1.00  0.73           O  
ATOM    336  CB  ARG A  20      -0.820   6.578 -16.815  1.00  0.73           C  
ATOM    337  CG  ARG A  20       0.585   6.861 -17.349  1.00  0.73           C  
ATOM    338  CD  ARG A  20       1.605   6.427 -16.366  1.00  0.73           C  
ATOM    339  NE  ARG A  20       2.961   6.613 -16.831  1.00  0.73           N  
ATOM    340  CZ  ARG A  20       4.019   6.046 -16.227  1.00  0.73           C  
ATOM    341  NH1 ARG A  20       3.814   5.289 -15.177  1.00  0.73           N  
ATOM    342  NH2 ARG A  20       5.249   6.233 -16.678  1.00  0.73           N  
ATOM    343  H   ARG A  20      -1.815   4.522 -18.608  1.00  0.73           H  
ATOM    344  HA  ARG A  20      -0.362   4.683 -15.984  1.00  0.73           H  
ATOM    345 1HB  ARG A  20      -1.536   7.019 -17.508  1.00  0.73           H  
ATOM    346 2HB  ARG A  20      -0.924   7.095 -15.862  1.00  0.73           H  
ATOM    347 1HG  ARG A  20       0.749   6.320 -18.282  1.00  0.73           H  
ATOM    348 2HG  ARG A  20       0.705   7.929 -17.522  1.00  0.73           H  
ATOM    349 1HD  ARG A  20       1.482   7.002 -15.450  1.00  0.73           H  
ATOM    350 2HD  ARG A  20       1.470   5.372 -16.143  1.00  0.73           H  
ATOM    351  HE  ARG A  20       3.122   7.187 -17.648  1.00  0.73           H  
ATOM    352 1HH1 ARG A  20       2.879   5.135 -14.837  1.00  0.73           H  
ATOM    353 2HH1 ARG A  20       4.604   4.824 -14.714  1.00  0.73           H  
ATOM    354 1HH2 ARG A  20       5.407   6.809 -17.489  1.00  0.73           H  
ATOM    355 2HH2 ARG A  20       6.045   5.771 -16.202  1.00  0.73           H  
ATOM    356  N   HIS A  21      -3.537   4.761 -16.676  1.00  0.66           N  
ATOM    357  CA  HIS A  21      -4.892   4.661 -16.142  1.00  0.66           C  
ATOM    358  C   HIS A  21      -5.578   3.468 -16.791  1.00  0.66           C  
ATOM    359  O   HIS A  21      -5.807   3.447 -18.017  1.00  0.66           O  
ATOM    360  CB  HIS A  21      -5.682   5.976 -16.336  1.00  0.66           C  
ATOM    361  CG  HIS A  21      -7.135   5.969 -15.788  1.00  0.66           C  
ATOM    362  ND1 HIS A  21      -7.957   7.085 -15.845  1.00  0.66           N  
ATOM    363  CD2 HIS A  21      -7.892   4.990 -15.219  1.00  0.66           C  
ATOM    364  CE1 HIS A  21      -9.150   6.774 -15.360  1.00  0.66           C  
ATOM    365  NE2 HIS A  21      -9.124   5.513 -14.975  1.00  0.66           N  
ATOM    366  H   HIS A  21      -3.419   4.681 -17.675  1.00  0.66           H  
ATOM    367  HA  HIS A  21      -4.849   4.470 -15.077  1.00  0.66           H  
ATOM    368 1HB  HIS A  21      -5.147   6.785 -15.839  1.00  0.66           H  
ATOM    369 2HB  HIS A  21      -5.720   6.224 -17.398  1.00  0.66           H  
ATOM    370  HD2 HIS A  21      -7.619   3.980 -14.995  1.00  0.66           H  
ATOM    371  HE1 HIS A  21     -10.005   7.443 -15.285  1.00  0.66           H  
ATOM    372  HE2 HIS A  21      -9.886   4.967 -14.560  1.00  0.66           H  
ATOM    373  N   ILE A  22      -5.843   2.469 -15.954  1.00  0.61           N  
ATOM    374  CA  ILE A  22      -6.419   1.208 -16.375  1.00  0.61           C  
ATOM    375  C   ILE A  22      -7.828   1.073 -15.807  1.00  0.61           C  
ATOM    376  O   ILE A  22      -8.004   1.129 -14.584  1.00  0.61           O  
ATOM    377  CB  ILE A  22      -5.575   0.051 -15.838  1.00  0.61           C  
ATOM    378  CG1 ILE A  22      -4.146   0.189 -16.313  1.00  0.61           C  
ATOM    379  CG2 ILE A  22      -6.147  -1.264 -16.295  1.00  0.61           C  
ATOM    380  CD1 ILE A  22      -3.202  -0.753 -15.695  1.00  0.61           C  
ATOM    381  H   ILE A  22      -5.644   2.623 -14.963  1.00  0.61           H  
ATOM    382  HA  ILE A  22      -6.470   1.176 -17.459  1.00  0.61           H  
ATOM    383  HB  ILE A  22      -5.578   0.082 -14.775  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22      -4.120   0.031 -17.346  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22      -3.799   1.199 -16.099  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22      -5.547  -2.076 -15.898  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      -7.173  -1.359 -15.946  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22      -6.137  -1.309 -17.363  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22      -2.207  -0.592 -16.098  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22      -3.185  -0.606 -14.616  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22      -3.519  -1.754 -15.927  1.00  0.61           H  
ATOM    392  N   HIS A  23      -8.811   0.903 -16.689  1.00  0.58           N  
ATOM    393  CA  HIS A  23     -10.204   0.772 -16.269  1.00  0.58           C  
ATOM    394  C   HIS A  23     -10.648  -0.672 -16.439  1.00  0.58           C  
ATOM    395  O   HIS A  23     -10.474  -1.229 -17.514  1.00  0.58           O  
ATOM    396  CB  HIS A  23     -11.119   1.678 -17.089  1.00  0.58           C  
ATOM    397  CG  HIS A  23     -12.558   1.648 -16.678  1.00  0.58           C  
ATOM    398  ND1 HIS A  23     -13.036   2.315 -15.565  1.00  0.58           N  
ATOM    399  CD2 HIS A  23     -13.619   1.026 -17.226  1.00  0.58           C  
ATOM    400  CE1 HIS A  23     -14.342   2.101 -15.467  1.00  0.58           C  
ATOM    401  NE2 HIS A  23     -14.710   1.326 -16.466  1.00  0.58           N  
ATOM    402  H   HIS A  23      -8.578   0.880 -17.683  1.00  0.58           H  
ATOM    403  HA  HIS A  23     -10.298   1.050 -15.232  1.00  0.58           H  
ATOM    404 1HB  HIS A  23     -10.766   2.707 -17.015  1.00  0.58           H  
ATOM    405 2HB  HIS A  23     -11.058   1.388 -18.115  1.00  0.58           H  
ATOM    406  HD2 HIS A  23     -13.609   0.411 -18.115  1.00  0.58           H  
ATOM    407  HE1 HIS A  23     -14.999   2.495 -14.694  1.00  0.58           H  
ATOM    408  HE2 HIS A  23     -15.664   0.986 -16.673  1.00  0.58           H  
ATOM    409  N   PHE A  24     -11.199  -1.275 -15.396  1.00  0.59           N  
ATOM    410  CA  PHE A  24     -11.630  -2.670 -15.438  1.00  0.59           C  
ATOM    411  C   PHE A  24     -13.136  -2.886 -15.494  1.00  0.59           C  
ATOM    412  O   PHE A  24     -13.850  -2.551 -14.549  1.00  0.59           O  
ATOM    413  CB  PHE A  24     -11.128  -3.379 -14.207  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -9.695  -3.536 -14.157  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -8.857  -2.631 -13.598  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -9.191  -4.613 -14.699  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -7.510  -2.885 -13.614  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -7.872  -4.878 -14.717  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -7.041  -4.016 -14.182  1.00  0.59           C  
ATOM    420  H   PHE A  24     -11.278  -0.748 -14.531  1.00  0.59           H  
ATOM    421  HA  PHE A  24     -11.192  -3.136 -16.320  1.00  0.59           H  
ATOM    422 1HB  PHE A  24     -11.436  -2.817 -13.328  1.00  0.59           H  
ATOM    423 2HB  PHE A  24     -11.587  -4.367 -14.148  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -9.260  -1.720 -13.149  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -9.890  -5.271 -15.151  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -6.828  -2.201 -13.193  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -7.489  -5.782 -15.173  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -6.015  -4.223 -14.219  1.00  0.59           H  
ATOM    429  N   VAL A  25     -13.608  -3.516 -16.562  1.00  0.62           N  
ATOM    430  CA  VAL A  25     -15.034  -3.759 -16.729  1.00  0.62           C  
ATOM    431  C   VAL A  25     -15.300  -5.227 -16.375  1.00  0.62           C  
ATOM    432  O   VAL A  25     -14.766  -6.150 -17.011  1.00  0.62           O  
ATOM    433  CB  VAL A  25     -15.456  -3.454 -18.179  1.00  0.62           C  
ATOM    434  CG1 VAL A  25     -16.948  -3.671 -18.361  1.00  0.62           C  
ATOM    435  CG2 VAL A  25     -15.064  -2.048 -18.529  1.00  0.62           C  
ATOM    436  H   VAL A  25     -12.963  -3.802 -17.291  1.00  0.62           H  
ATOM    437  HA  VAL A  25     -15.596  -3.117 -16.049  1.00  0.62           H  
ATOM    438  HB  VAL A  25     -14.943  -4.147 -18.847  1.00  0.62           H  
ATOM    439 1HG1 VAL A  25     -17.226  -3.467 -19.398  1.00  0.62           H  
ATOM    440 2HG1 VAL A  25     -17.204  -4.683 -18.108  1.00  0.62           H  
ATOM    441 3HG1 VAL A  25     -17.490  -2.989 -17.703  1.00  0.62           H  
ATOM    442 1HG2 VAL A  25     -15.341  -1.829 -19.560  1.00  0.62           H  
ATOM    443 2HG2 VAL A  25     -15.577  -1.358 -17.861  1.00  0.62           H  
ATOM    444 3HG2 VAL A  25     -13.989  -1.944 -18.410  1.00  0.62           H  
ATOM    445  N   GLY A  26     -16.113  -5.439 -15.343  1.00  0.68           N  
ATOM    446  CA  GLY A  26     -16.335  -6.782 -14.818  1.00  0.68           C  
ATOM    447  C   GLY A  26     -15.386  -7.019 -13.640  1.00  0.68           C  
ATOM    448  O   GLY A  26     -14.839  -8.110 -13.463  1.00  0.68           O  
ATOM    449  H   GLY A  26     -16.541  -4.648 -14.859  1.00  0.68           H  
ATOM    450 1HA  GLY A  26     -17.370  -6.877 -14.482  1.00  0.68           H  
ATOM    451 2HA  GLY A  26     -16.169  -7.524 -15.593  1.00  0.68           H  
ATOM    452  N   ILE A  27     -15.152  -5.949 -12.879  1.00  0.76           N  
ATOM    453  CA  ILE A  27     -14.280  -5.947 -11.702  1.00  0.76           C  
ATOM    454  C   ILE A  27     -14.768  -6.794 -10.525  1.00  0.76           C  
ATOM    455  O   ILE A  27     -13.970  -7.176  -9.665  1.00  0.76           O  
ATOM    456  CB  ILE A  27     -13.950  -4.514 -11.226  1.00  0.76           C  
ATOM    457  CG1 ILE A  27     -12.788  -4.559 -10.266  1.00  0.76           C  
ATOM    458  CG2 ILE A  27     -15.109  -3.870 -10.571  1.00  0.76           C  
ATOM    459  CD1 ILE A  27     -11.505  -5.063 -10.862  1.00  0.76           C  
ATOM    460  H   ILE A  27     -15.662  -5.095 -13.104  1.00  0.76           H  
ATOM    461  HA  ILE A  27     -13.331  -6.372 -12.014  1.00  0.76           H  
ATOM    462  HB  ILE A  27     -13.655  -3.908 -12.089  1.00  0.76           H  
ATOM    463 1HG1 ILE A  27     -12.620  -3.555  -9.893  1.00  0.76           H  
ATOM    464 2HG1 ILE A  27     -13.055  -5.205  -9.428  1.00  0.76           H  
ATOM    465 1HG2 ILE A  27     -14.843  -2.876 -10.272  1.00  0.76           H  
ATOM    466 2HG2 ILE A  27     -15.899  -3.829 -11.263  1.00  0.76           H  
ATOM    467 3HG2 ILE A  27     -15.410  -4.443  -9.707  1.00  0.76           H  
ATOM    468 1HD1 ILE A  27     -10.732  -5.069 -10.121  1.00  0.76           H  
ATOM    469 2HD1 ILE A  27     -11.667  -6.068 -11.209  1.00  0.76           H  
ATOM    470 3HD1 ILE A  27     -11.202  -4.440 -11.671  1.00  0.76           H  
ATOM    471  N   GLY A  28     -16.075  -7.054 -10.424  1.00  0.84           N  
ATOM    472  CA  GLY A  28     -16.638  -7.753  -9.273  1.00  0.84           C  
ATOM    473  C   GLY A  28     -16.323  -9.247  -9.149  1.00  0.84           C  
ATOM    474  O   GLY A  28     -17.211 -10.099  -9.221  1.00  0.84           O  
ATOM    475  H   GLY A  28     -16.747  -6.773 -11.142  1.00  0.84           H  
ATOM    476 1HA  GLY A  28     -16.288  -7.250  -8.377  1.00  0.84           H  
ATOM    477 2HA  GLY A  28     -17.718  -7.626  -9.286  1.00  0.84           H  
ATOM    478  N   GLY A  29     -15.065  -9.546  -8.884  1.00  0.91           N  
ATOM    479  CA  GLY A  29     -14.615 -10.911  -8.664  1.00  0.91           C  
ATOM    480  C   GLY A  29     -13.123 -10.951  -8.400  1.00  0.91           C  
ATOM    481  O   GLY A  29     -12.372 -10.086  -8.852  1.00  0.91           O  
ATOM    482  H   GLY A  29     -14.410  -8.768  -8.869  1.00  0.91           H  
ATOM    483 1HA  GLY A  29     -15.150 -11.336  -7.814  1.00  0.91           H  
ATOM    484 2HA  GLY A  29     -14.854 -11.519  -9.536  1.00  0.91           H  
ATOM    485  N   ALA A  30     -12.693 -11.994  -7.702  1.00  0.94           N  
ATOM    486  CA  ALA A  30     -11.303 -12.139  -7.295  1.00  0.94           C  
ATOM    487  C   ALA A  30     -10.311 -12.167  -8.458  1.00  0.94           C  
ATOM    488  O   ALA A  30      -9.221 -11.619  -8.335  1.00  0.94           O  
ATOM    489  CB  ALA A  30     -11.179 -13.398  -6.472  1.00  0.94           C  
ATOM    490  H   ALA A  30     -13.363 -12.686  -7.394  1.00  0.94           H  
ATOM    491  HA  ALA A  30     -11.043 -11.286  -6.668  1.00  0.94           H  
ATOM    492 1HB  ALA A  30     -10.157 -13.513  -6.124  1.00  0.94           H  
ATOM    493 2HB  ALA A  30     -11.846 -13.349  -5.611  1.00  0.94           H  
ATOM    494 3HB  ALA A  30     -11.453 -14.235  -7.084  1.00  0.94           H  
ATOM    495  N   GLY A  31     -10.664 -12.775  -9.589  1.00  0.93           N  
ATOM    496  CA  GLY A  31      -9.708 -12.835 -10.698  1.00  0.93           C  
ATOM    497  C   GLY A  31      -9.305 -11.439 -11.189  1.00  0.93           C  
ATOM    498  O   GLY A  31      -8.125 -11.059 -11.157  1.00  0.93           O  
ATOM    499  H   GLY A  31     -11.573 -13.201  -9.672  1.00  0.93           H  
ATOM    500 1HA  GLY A  31      -8.819 -13.378 -10.372  1.00  0.93           H  
ATOM    501 2HA  GLY A  31     -10.143 -13.402 -11.520  1.00  0.93           H  
ATOM    502  N   MET A  32     -10.299 -10.665 -11.645  1.00  0.89           N  
ATOM    503  CA  MET A  32     -10.015  -9.328 -12.146  1.00  0.89           C  
ATOM    504  C   MET A  32      -9.522  -8.452 -11.011  1.00  0.89           C  
ATOM    505  O   MET A  32      -8.670  -7.579 -11.204  1.00  0.89           O  
ATOM    506  CB  MET A  32     -11.242  -8.673 -12.745  1.00  0.89           C  
ATOM    507  CG  MET A  32     -10.882  -7.460 -13.525  1.00  0.89           C  
ATOM    508  SD  MET A  32      -9.928  -7.872 -14.967  1.00  0.89           S  
ATOM    509  CE  MET A  32     -11.291  -8.041 -16.059  1.00  0.89           C  
ATOM    510  H   MET A  32     -11.252 -11.005 -11.636  1.00  0.89           H  
ATOM    511  HA  MET A  32      -9.225  -9.387 -12.894  1.00  0.89           H  
ATOM    512 1HB  MET A  32     -11.759  -9.369 -13.404  1.00  0.89           H  
ATOM    513 2HB  MET A  32     -11.938  -8.392 -11.950  1.00  0.89           H  
ATOM    514 1HG  MET A  32     -11.785  -6.935 -13.839  1.00  0.89           H  
ATOM    515 2HG  MET A  32     -10.285  -6.796 -12.908  1.00  0.89           H  
ATOM    516 1HE  MET A  32     -10.941  -8.287 -17.047  1.00  0.89           H  
ATOM    517 2HE  MET A  32     -11.920  -8.818 -15.684  1.00  0.89           H  
ATOM    518 3HE  MET A  32     -11.853  -7.101 -16.102  1.00  0.89           H  
ATOM    519  N   GLY A  33     -10.057  -8.716  -9.819  1.00  0.83           N  
ATOM    520  CA  GLY A  33      -9.734  -7.995  -8.617  1.00  0.83           C  
ATOM    521  C   GLY A  33      -8.260  -8.058  -8.335  1.00  0.83           C  
ATOM    522  O   GLY A  33      -7.631  -7.025  -8.135  1.00  0.83           O  
ATOM    523  H   GLY A  33     -10.756  -9.448  -9.722  1.00  0.83           H  
ATOM    524 1HA  GLY A  33     -10.051  -6.965  -8.718  1.00  0.83           H  
ATOM    525 2HA  GLY A  33     -10.279  -8.434  -7.792  1.00  0.83           H  
ATOM    526  N   GLY A  34      -7.699  -9.267  -8.300  1.00  0.78           N  
ATOM    527  CA  GLY A  34      -6.290  -9.428  -8.006  1.00  0.78           C  
ATOM    528  C   GLY A  34      -5.433  -8.672  -8.999  1.00  0.78           C  
ATOM    529  O   GLY A  34      -4.467  -8.011  -8.622  1.00  0.78           O  
ATOM    530  H   GLY A  34      -8.267 -10.094  -8.467  1.00  0.78           H  
ATOM    531 1HA  GLY A  34      -6.100  -9.054  -7.002  1.00  0.78           H  
ATOM    532 2HA  GLY A  34      -6.037 -10.487  -8.022  1.00  0.78           H  
ATOM    533  N   ILE A  35      -5.815  -8.677 -10.265  1.00  0.75           N  
ATOM    534  CA  ILE A  35      -5.033  -7.919 -11.226  1.00  0.75           C  
ATOM    535  C   ILE A  35      -5.097  -6.437 -10.891  1.00  0.75           C  
ATOM    536  O   ILE A  35      -4.071  -5.756 -10.829  1.00  0.75           O  
ATOM    537  CB  ILE A  35      -5.523  -8.208 -12.641  1.00  0.75           C  
ATOM    538  CG1 ILE A  35      -5.176  -9.657 -12.944  1.00  0.75           C  
ATOM    539  CG2 ILE A  35      -4.926  -7.255 -13.668  1.00  0.75           C  
ATOM    540  CD1 ILE A  35      -5.811 -10.193 -14.150  1.00  0.75           C  
ATOM    541  H   ILE A  35      -6.626  -9.233 -10.560  1.00  0.75           H  
ATOM    542  HA  ILE A  35      -3.993  -8.241 -11.153  1.00  0.75           H  
ATOM    543  HB  ILE A  35      -6.611  -8.120 -12.664  1.00  0.75           H  
ATOM    544 1HG1 ILE A  35      -4.099  -9.754 -13.045  1.00  0.75           H  
ATOM    545 2HG1 ILE A  35      -5.505 -10.259 -12.103  1.00  0.75           H  
ATOM    546 1HG2 ILE A  35      -5.310  -7.502 -14.657  1.00  0.75           H  
ATOM    547 2HG2 ILE A  35      -5.216  -6.254 -13.409  1.00  0.75           H  
ATOM    548 3HG2 ILE A  35      -3.846  -7.331 -13.673  1.00  0.75           H  
ATOM    549 1HD1 ILE A  35      -5.535 -11.235 -14.276  1.00  0.75           H  
ATOM    550 2HD1 ILE A  35      -6.876 -10.111 -14.006  1.00  0.75           H  
ATOM    551 3HD1 ILE A  35      -5.501  -9.623 -15.030  1.00  0.75           H  
ATOM    552  N   ALA A  36      -6.306  -5.945 -10.627  1.00  0.74           N  
ATOM    553  CA  ALA A  36      -6.507  -4.552 -10.262  1.00  0.74           C  
ATOM    554  C   ALA A  36      -5.760  -4.177  -8.973  1.00  0.74           C  
ATOM    555  O   ALA A  36      -5.240  -3.062  -8.873  1.00  0.74           O  
ATOM    556  CB  ALA A  36      -7.986  -4.287 -10.104  1.00  0.74           C  
ATOM    557  H   ALA A  36      -7.119  -6.560 -10.692  1.00  0.74           H  
ATOM    558  HA  ALA A  36      -6.118  -3.931 -11.066  1.00  0.74           H  
ATOM    559 1HB  ALA A  36      -8.164  -3.259  -9.861  1.00  0.74           H  
ATOM    560 2HB  ALA A  36      -8.488  -4.535 -11.040  1.00  0.74           H  
ATOM    561 3HB  ALA A  36      -8.375  -4.912  -9.317  1.00  0.74           H  
ATOM    562  N   GLU A  37      -5.687  -5.089  -7.982  1.00  0.76           N  
ATOM    563  CA  GLU A  37      -4.987  -4.753  -6.739  1.00  0.76           C  
ATOM    564  C   GLU A  37      -3.499  -4.627  -6.987  1.00  0.76           C  
ATOM    565  O   GLU A  37      -2.855  -3.704  -6.476  1.00  0.76           O  
ATOM    566  CB  GLU A  37      -5.162  -5.795  -5.614  1.00  0.76           C  
ATOM    567  CG  GLU A  37      -6.558  -5.933  -5.000  1.00  0.76           C  
ATOM    568  CD  GLU A  37      -6.553  -6.714  -3.718  1.00  0.76           C  
ATOM    569  OE1 GLU A  37      -5.500  -7.113  -3.298  1.00  0.76           O  
ATOM    570  OE2 GLU A  37      -7.606  -6.915  -3.157  1.00  0.76           O  
ATOM    571  H   GLU A  37      -6.142  -5.991  -8.093  1.00  0.76           H  
ATOM    572  HA  GLU A  37      -5.359  -3.793  -6.385  1.00  0.76           H  
ATOM    573 1HB  GLU A  37      -4.891  -6.778  -6.007  1.00  0.76           H  
ATOM    574 2HB  GLU A  37      -4.467  -5.571  -4.807  1.00  0.76           H  
ATOM    575 1HG  GLU A  37      -6.960  -4.969  -4.799  1.00  0.76           H  
ATOM    576 2HG  GLU A  37      -7.210  -6.428  -5.710  1.00  0.76           H  
ATOM    577  N   VAL A  38      -2.964  -5.521  -7.823  1.00  0.79           N  
ATOM    578  CA  VAL A  38      -1.549  -5.487  -8.131  1.00  0.79           C  
ATOM    579  C   VAL A  38      -1.221  -4.201  -8.848  1.00  0.79           C  
ATOM    580  O   VAL A  38      -0.333  -3.458  -8.437  1.00  0.79           O  
ATOM    581  CB  VAL A  38      -1.144  -6.728  -8.957  1.00  0.79           C  
ATOM    582  CG1 VAL A  38       0.281  -6.580  -9.466  1.00  0.79           C  
ATOM    583  CG2 VAL A  38      -1.251  -7.987  -8.063  1.00  0.79           C  
ATOM    584  H   VAL A  38      -3.549  -6.261  -8.217  1.00  0.79           H  
ATOM    585  HA  VAL A  38      -0.991  -5.516  -7.221  1.00  0.79           H  
ATOM    586  HB  VAL A  38      -1.812  -6.823  -9.819  1.00  0.79           H  
ATOM    587 1HG1 VAL A  38       0.553  -7.456 -10.049  1.00  0.79           H  
ATOM    588 2HG1 VAL A  38       0.352  -5.692 -10.099  1.00  0.79           H  
ATOM    589 3HG1 VAL A  38       0.970  -6.478  -8.633  1.00  0.79           H  
ATOM    590 1HG2 VAL A  38      -0.980  -8.871  -8.640  1.00  0.79           H  
ATOM    591 2HG2 VAL A  38      -0.586  -7.895  -7.212  1.00  0.79           H  
ATOM    592 3HG2 VAL A  38      -2.261  -8.094  -7.701  1.00  0.79           H  
ATOM    593  N   LEU A  39      -1.994  -3.878  -9.854  1.00  0.84           N  
ATOM    594  CA  LEU A  39      -1.740  -2.674 -10.603  1.00  0.84           C  
ATOM    595  C   LEU A  39      -1.900  -1.427  -9.731  1.00  0.84           C  
ATOM    596  O   LEU A  39      -1.114  -0.479  -9.829  1.00  0.84           O  
ATOM    597  CB  LEU A  39      -2.684  -2.690 -11.767  1.00  0.84           C  
ATOM    598  CG  LEU A  39      -2.385  -3.767 -12.761  1.00  0.84           C  
ATOM    599  CD1 LEU A  39      -3.507  -3.881 -13.618  1.00  0.84           C  
ATOM    600  CD2 LEU A  39      -1.150  -3.407 -13.542  1.00  0.84           C  
ATOM    601  H   LEU A  39      -2.752  -4.503 -10.135  1.00  0.84           H  
ATOM    602  HA  LEU A  39      -0.717  -2.713 -10.975  1.00  0.84           H  
ATOM    603 1HB  LEU A  39      -3.711  -2.800 -11.410  1.00  0.84           H  
ATOM    604 2HB  LEU A  39      -2.574  -1.762 -12.291  1.00  0.84           H  
ATOM    605  HG  LEU A  39      -2.236  -4.722 -12.254  1.00  0.84           H  
ATOM    606 1HD1 LEU A  39      -3.338  -4.664 -14.351  1.00  0.84           H  
ATOM    607 2HD1 LEU A  39      -4.338  -4.133 -12.980  1.00  0.84           H  
ATOM    608 3HD1 LEU A  39      -3.692  -2.958 -14.105  1.00  0.84           H  
ATOM    609 1HD2 LEU A  39      -0.946  -4.177 -14.282  1.00  0.84           H  
ATOM    610 2HD2 LEU A  39      -1.305  -2.459 -14.048  1.00  0.84           H  
ATOM    611 3HD2 LEU A  39      -0.300  -3.324 -12.858  1.00  0.84           H  
ATOM    612  N   ALA A  40      -2.882  -1.417  -8.828  1.00  0.87           N  
ATOM    613  CA  ALA A  40      -3.029  -0.251  -7.970  1.00  0.87           C  
ATOM    614  C   ALA A  40      -1.771  -0.053  -7.132  1.00  0.87           C  
ATOM    615  O   ALA A  40      -1.216   1.046  -7.055  1.00  0.87           O  
ATOM    616  CB  ALA A  40      -4.235  -0.425  -7.053  1.00  0.87           C  
ATOM    617  H   ALA A  40      -3.546  -2.186  -8.753  1.00  0.87           H  
ATOM    618  HA  ALA A  40      -3.163   0.628  -8.600  1.00  0.87           H  
ATOM    619 1HB  ALA A  40      -4.343   0.455  -6.420  1.00  0.87           H  
ATOM    620 2HB  ALA A  40      -5.135  -0.556  -7.652  1.00  0.87           H  
ATOM    621 3HB  ALA A  40      -4.088  -1.306  -6.428  1.00  0.87           H  
ATOM    622  N   ASN A  41      -1.246  -1.146  -6.586  1.00  0.89           N  
ATOM    623  CA  ASN A  41      -0.069  -1.066  -5.737  1.00  0.89           C  
ATOM    624  C   ASN A  41       1.247  -0.950  -6.513  1.00  0.89           C  
ATOM    625  O   ASN A  41       2.271  -0.584  -5.942  1.00  0.89           O  
ATOM    626  CB  ASN A  41      -0.083  -2.218  -4.775  1.00  0.89           C  
ATOM    627  CG  ASN A  41      -1.069  -2.062  -3.651  1.00  0.89           C  
ATOM    628  OD1 ASN A  41      -1.266  -0.959  -3.123  1.00  0.89           O  
ATOM    629  ND2 ASN A  41      -1.693  -3.142  -3.263  1.00  0.89           N  
ATOM    630  H   ASN A  41      -1.709  -2.051  -6.707  1.00  0.89           H  
ATOM    631  HA  ASN A  41      -0.153  -0.156  -5.144  1.00  0.89           H  
ATOM    632 1HB  ASN A  41      -0.359  -3.100  -5.326  1.00  0.89           H  
ATOM    633 2HB  ASN A  41       0.896  -2.357  -4.353  1.00  0.89           H  
ATOM    634 1HD2 ASN A  41      -2.339  -3.105  -2.500  1.00  0.89           H  
ATOM    635 2HD2 ASN A  41      -1.514  -4.014  -3.721  1.00  0.89           H  
ATOM    636  N   GLU A  42       1.216  -1.167  -7.831  1.00  0.88           N  
ATOM    637  CA  GLU A  42       2.407  -0.934  -8.646  1.00  0.88           C  
ATOM    638  C   GLU A  42       2.485   0.535  -9.094  1.00  0.88           C  
ATOM    639  O   GLU A  42       3.463   0.933  -9.744  1.00  0.88           O  
ATOM    640  CB  GLU A  42       2.508  -1.861  -9.877  1.00  0.88           C  
ATOM    641  CG  GLU A  42       2.793  -3.361  -9.574  1.00  0.88           C  
ATOM    642  CD  GLU A  42       2.996  -4.211 -10.833  1.00  0.88           C  
ATOM    643  OE1 GLU A  42       2.908  -3.670 -11.908  1.00  0.88           O  
ATOM    644  OE2 GLU A  42       3.255  -5.392 -10.708  1.00  0.88           O  
ATOM    645  H   GLU A  42       0.369  -1.537  -8.262  1.00  0.88           H  
ATOM    646  HA  GLU A  42       3.282  -1.134  -8.027  1.00  0.88           H  
ATOM    647 1HB  GLU A  42       1.565  -1.821 -10.418  1.00  0.88           H  
ATOM    648 2HB  GLU A  42       3.284  -1.494 -10.547  1.00  0.88           H  
ATOM    649 1HG  GLU A  42       3.695  -3.421  -8.968  1.00  0.88           H  
ATOM    650 2HG  GLU A  42       1.988  -3.775  -8.997  1.00  0.88           H  
ATOM    651  N   GLY A  43       1.469   1.344  -8.742  1.00  0.84           N  
ATOM    652  CA  GLY A  43       1.460   2.755  -9.104  1.00  0.84           C  
ATOM    653  C   GLY A  43       0.608   3.167 -10.306  1.00  0.84           C  
ATOM    654  O   GLY A  43       0.818   4.255 -10.845  1.00  0.84           O  
ATOM    655  H   GLY A  43       0.678   0.990  -8.199  1.00  0.84           H  
ATOM    656 1HA  GLY A  43       1.102   3.310  -8.237  1.00  0.84           H  
ATOM    657 2HA  GLY A  43       2.478   3.084  -9.256  1.00  0.84           H  
ATOM    658  N   TYR A  44      -0.332   2.329 -10.738  1.00  0.77           N  
ATOM    659  CA  TYR A  44      -1.206   2.696 -11.854  1.00  0.77           C  
ATOM    660  C   TYR A  44      -2.495   3.273 -11.279  1.00  0.77           C  
ATOM    661  O   TYR A  44      -2.928   2.866 -10.200  1.00  0.77           O  
ATOM    662  CB  TYR A  44      -1.571   1.472 -12.684  1.00  0.77           C  
ATOM    663  CG  TYR A  44      -0.462   0.797 -13.461  1.00  0.77           C  
ATOM    664  CD1 TYR A  44       0.300  -0.160 -12.828  1.00  0.77           C  
ATOM    665  CD2 TYR A  44      -0.251   1.068 -14.808  1.00  0.77           C  
ATOM    666  CE1 TYR A  44       1.258  -0.855 -13.503  1.00  0.77           C  
ATOM    667  CE2 TYR A  44       0.723   0.354 -15.503  1.00  0.77           C  
ATOM    668  CZ  TYR A  44       1.470  -0.613 -14.838  1.00  0.77           C  
ATOM    669  OH  TYR A  44       2.394  -1.375 -15.503  1.00  0.77           O  
ATOM    670  H   TYR A  44      -0.476   1.424 -10.287  1.00  0.77           H  
ATOM    671  HA  TYR A  44      -0.727   3.454 -12.474  1.00  0.77           H  
ATOM    672 1HB  TYR A  44      -1.985   0.732 -12.015  1.00  0.77           H  
ATOM    673 2HB  TYR A  44      -2.361   1.744 -13.390  1.00  0.77           H  
ATOM    674  HD1 TYR A  44       0.134  -0.377 -11.790  1.00  0.77           H  
ATOM    675  HD2 TYR A  44      -0.856   1.817 -15.323  1.00  0.77           H  
ATOM    676  HE1 TYR A  44       1.840  -1.620 -12.982  1.00  0.77           H  
ATOM    677  HE2 TYR A  44       0.887   0.543 -16.566  1.00  0.77           H  
ATOM    678  HH  TYR A  44       2.188  -1.354 -16.437  1.00  0.77           H  
ATOM    679  N   HIS A  45      -3.125   4.225 -11.963  1.00  0.71           N  
ATOM    680  CA  HIS A  45      -4.417   4.673 -11.463  1.00  0.71           C  
ATOM    681  C   HIS A  45      -5.457   3.671 -11.917  1.00  0.71           C  
ATOM    682  O   HIS A  45      -5.565   3.376 -13.111  1.00  0.71           O  
ATOM    683  CB  HIS A  45      -4.782   6.082 -11.918  1.00  0.71           C  
ATOM    684  CG  HIS A  45      -6.063   6.578 -11.284  1.00  0.71           C  
ATOM    685  ND1 HIS A  45      -6.158   6.874  -9.936  1.00  0.71           N  
ATOM    686  CD2 HIS A  45      -7.286   6.823 -11.806  1.00  0.71           C  
ATOM    687  CE1 HIS A  45      -7.388   7.275  -9.661  1.00  0.71           C  
ATOM    688  NE2 HIS A  45      -8.091   7.257 -10.776  1.00  0.71           N  
ATOM    689  H   HIS A  45      -2.761   4.582 -12.847  1.00  0.71           H  
ATOM    690  HA  HIS A  45      -4.416   4.674 -10.374  1.00  0.71           H  
ATOM    691 1HB  HIS A  45      -3.976   6.771 -11.666  1.00  0.71           H  
ATOM    692 2HB  HIS A  45      -4.903   6.096 -13.002  1.00  0.71           H  
ATOM    693  HD1 HIS A  45      -5.430   6.789  -9.256  1.00  0.71           H  
ATOM    694  HD2 HIS A  45      -7.689   6.740 -12.804  1.00  0.71           H  
ATOM    695  HE1 HIS A  45      -7.667   7.551  -8.644  1.00  0.71           H  
ATOM    696  N   ILE A  46      -6.168   3.098 -10.964  1.00  0.65           N  
ATOM    697  CA  ILE A  46      -7.120   2.053 -11.282  1.00  0.65           C  
ATOM    698  C   ILE A  46      -8.560   2.452 -11.052  1.00  0.65           C  
ATOM    699  O   ILE A  46      -8.903   3.030 -10.015  1.00  0.65           O  
ATOM    700  CB  ILE A  46      -6.817   0.786 -10.482  1.00  0.65           C  
ATOM    701  CG1 ILE A  46      -5.377   0.361 -10.709  1.00  0.65           C  
ATOM    702  CG2 ILE A  46      -7.754  -0.327 -10.833  1.00  0.65           C  
ATOM    703  CD1 ILE A  46      -5.034   0.080 -12.102  1.00  0.65           C  
ATOM    704  H   ILE A  46      -6.032   3.383 -10.003  1.00  0.65           H  
ATOM    705  HA  ILE A  46      -7.017   1.806 -12.338  1.00  0.65           H  
ATOM    706  HB  ILE A  46      -6.915   1.005  -9.419  1.00  0.65           H  
ATOM    707 1HG1 ILE A  46      -4.726   1.142 -10.347  1.00  0.65           H  
ATOM    708 2HG1 ILE A  46      -5.188  -0.545 -10.135  1.00  0.65           H  
ATOM    709 1HG2 ILE A  46      -7.492  -1.188 -10.241  1.00  0.65           H  
ATOM    710 2HG2 ILE A  46      -8.780  -0.045 -10.626  1.00  0.65           H  
ATOM    711 3HG2 ILE A  46      -7.647  -0.547 -11.883  1.00  0.65           H  
ATOM    712 1HD1 ILE A  46      -4.024  -0.200 -12.163  1.00  0.65           H  
ATOM    713 2HD1 ILE A  46      -5.642  -0.700 -12.463  1.00  0.65           H  
ATOM    714 3HD1 ILE A  46      -5.189   0.960 -12.699  1.00  0.65           H  
ATOM    715  N   SER A  47      -9.392   2.117 -12.012  1.00  0.62           N  
ATOM    716  CA  SER A  47     -10.816   2.331 -11.898  1.00  0.62           C  
ATOM    717  C   SER A  47     -11.511   1.125 -12.501  1.00  0.62           C  
ATOM    718  O   SER A  47     -10.862   0.285 -13.117  1.00  0.62           O  
ATOM    719  CB  SER A  47     -11.232   3.648 -12.557  1.00  0.62           C  
ATOM    720  OG  SER A  47     -11.002   3.651 -13.939  1.00  0.62           O  
ATOM    721  H   SER A  47      -9.010   1.688 -12.859  1.00  0.62           H  
ATOM    722  HA  SER A  47     -11.072   2.373 -10.845  1.00  0.62           H  
ATOM    723 1HB  SER A  47     -12.285   3.834 -12.367  1.00  0.62           H  
ATOM    724 2HB  SER A  47     -10.672   4.460 -12.096  1.00  0.62           H  
ATOM    725  HG  SER A  47     -11.733   3.130 -14.350  1.00  0.62           H  
ATOM    726  N   GLY A  48     -12.801   1.006 -12.306  1.00  0.63           N  
ATOM    727  CA  GLY A  48     -13.504  -0.122 -12.900  1.00  0.63           C  
ATOM    728  C   GLY A  48     -14.981  -0.080 -12.636  1.00  0.63           C  
ATOM    729  O   GLY A  48     -15.471   0.868 -12.023  1.00  0.63           O  
ATOM    730  H   GLY A  48     -13.273   1.705 -11.734  1.00  0.63           H  
ATOM    731 1HA  GLY A  48     -13.333  -0.132 -13.972  1.00  0.63           H  
ATOM    732 2HA  GLY A  48     -13.097  -1.051 -12.504  1.00  0.63           H  
ATOM    733  N   SER A  49     -15.686  -1.095 -13.111  1.00  0.66           N  
ATOM    734  CA  SER A  49     -17.120  -1.133 -12.945  1.00  0.66           C  
ATOM    735  C   SER A  49     -17.705  -2.530 -12.798  1.00  0.66           C  
ATOM    736  O   SER A  49     -17.185  -3.529 -13.337  1.00  0.66           O  
ATOM    737  CB  SER A  49     -17.761  -0.462 -14.145  1.00  0.66           C  
ATOM    738  OG  SER A  49     -17.530  -1.200 -15.325  1.00  0.66           O  
ATOM    739  H   SER A  49     -15.191  -1.818 -13.619  1.00  0.66           H  
ATOM    740  HA  SER A  49     -17.356  -0.577 -12.052  1.00  0.66           H  
ATOM    741 1HB  SER A  49     -18.827  -0.346 -13.980  1.00  0.66           H  
ATOM    742 2HB  SER A  49     -17.341   0.539 -14.259  1.00  0.66           H  
ATOM    743  HG  SER A  49     -17.529  -0.547 -16.053  1.00  0.66           H  
ATOM    744  N   ASP A  50     -18.851  -2.574 -12.118  1.00  0.71           N  
ATOM    745  CA  ASP A  50     -19.598  -3.817 -11.930  1.00  0.71           C  
ATOM    746  C   ASP A  50     -21.057  -3.575 -11.594  1.00  0.71           C  
ATOM    747  O   ASP A  50     -21.420  -2.521 -11.100  1.00  0.71           O  
ATOM    748  CB  ASP A  50     -18.978  -4.696 -10.843  1.00  0.71           C  
ATOM    749  CG  ASP A  50     -19.416  -6.125 -11.018  1.00  0.71           C  
ATOM    750  OD1 ASP A  50     -20.556  -6.439 -10.699  1.00  0.71           O  
ATOM    751  OD2 ASP A  50     -18.606  -6.903 -11.494  1.00  0.71           O  
ATOM    752  H   ASP A  50     -19.174  -1.697 -11.696  1.00  0.71           H  
ATOM    753  HA  ASP A  50     -19.565  -4.371 -12.867  1.00  0.71           H  
ATOM    754 1HB  ASP A  50     -17.913  -4.651 -10.885  1.00  0.71           H  
ATOM    755 2HB  ASP A  50     -19.292  -4.346  -9.852  1.00  0.71           H  
ATOM    756  N   LEU A  51     -21.892  -4.570 -11.840  1.00  0.79           N  
ATOM    757  CA  LEU A  51     -23.311  -4.495 -11.542  1.00  0.79           C  
ATOM    758  C   LEU A  51     -23.579  -4.348 -10.042  1.00  0.79           C  
ATOM    759  O   LEU A  51     -24.562  -3.720  -9.642  1.00  0.79           O  
ATOM    760  CB  LEU A  51     -24.008  -5.746 -12.075  1.00  0.79           C  
ATOM    761  CG  LEU A  51     -24.037  -5.883 -13.610  1.00  0.79           C  
ATOM    762  CD1 LEU A  51     -24.650  -7.230 -13.982  1.00  0.79           C  
ATOM    763  CD2 LEU A  51     -24.822  -4.728 -14.211  1.00  0.79           C  
ATOM    764  H   LEU A  51     -21.515  -5.437 -12.210  1.00  0.79           H  
ATOM    765  HA  LEU A  51     -23.727  -3.627 -12.045  1.00  0.79           H  
ATOM    766 1HB  LEU A  51     -23.491  -6.620 -11.671  1.00  0.79           H  
ATOM    767 2HB  LEU A  51     -25.034  -5.754 -11.714  1.00  0.79           H  
ATOM    768  HG  LEU A  51     -23.015  -5.860 -13.998  1.00  0.79           H  
ATOM    769 1HD1 LEU A  51     -24.659  -7.338 -15.067  1.00  0.79           H  
ATOM    770 2HD1 LEU A  51     -24.055  -8.031 -13.542  1.00  0.79           H  
ATOM    771 3HD1 LEU A  51     -25.670  -7.284 -13.603  1.00  0.79           H  
ATOM    772 1HD2 LEU A  51     -24.833  -4.821 -15.297  1.00  0.79           H  
ATOM    773 2HD2 LEU A  51     -25.844  -4.742 -13.833  1.00  0.79           H  
ATOM    774 3HD2 LEU A  51     -24.352  -3.803 -13.937  1.00  0.79           H  
ATOM    775  N   ALA A  52     -22.715  -4.925  -9.203  1.00  0.88           N  
ATOM    776  CA  ALA A  52     -22.955  -4.806  -7.760  1.00  0.88           C  
ATOM    777  C   ALA A  52     -21.663  -4.887  -6.939  1.00  0.88           C  
ATOM    778  O   ALA A  52     -20.727  -5.580  -7.331  1.00  0.88           O  
ATOM    779  CB  ALA A  52     -23.905  -5.913  -7.310  1.00  0.88           C  
ATOM    780  H   ALA A  52     -21.911  -5.442  -9.593  1.00  0.88           H  
ATOM    781  HA  ALA A  52     -23.418  -3.839  -7.597  1.00  0.88           H  
ATOM    782 1HB  ALA A  52     -24.122  -5.824  -6.249  1.00  0.88           H  
ATOM    783 2HB  ALA A  52     -24.835  -5.843  -7.874  1.00  0.88           H  
ATOM    784 3HB  ALA A  52     -23.439  -6.879  -7.497  1.00  0.88           H  
ATOM    785  N   PRO A  53     -21.593  -4.210  -5.773  1.00  0.95           N  
ATOM    786  CA  PRO A  53     -20.482  -4.271  -4.844  1.00  0.95           C  
ATOM    787  C   PRO A  53     -20.376  -5.610  -4.142  1.00  0.95           C  
ATOM    788  O   PRO A  53     -21.375  -6.251  -3.813  1.00  0.95           O  
ATOM    789  CB  PRO A  53     -20.809  -3.144  -3.855  1.00  0.95           C  
ATOM    790  CG  PRO A  53     -22.311  -2.981  -3.926  1.00  0.95           C  
ATOM    791  CD  PRO A  53     -22.675  -3.285  -5.362  1.00  0.95           C  
ATOM    792  HA  PRO A  53     -19.548  -4.058  -5.376  1.00  0.95           H  
ATOM    793 1HB  PRO A  53     -20.462  -3.429  -2.851  1.00  0.95           H  
ATOM    794 2HB  PRO A  53     -20.267  -2.234  -4.126  1.00  0.95           H  
ATOM    795 1HG  PRO A  53     -22.797  -3.665  -3.215  1.00  0.95           H  
ATOM    796 2HG  PRO A  53     -22.591  -1.959  -3.627  1.00  0.95           H  
ATOM    797 1HD  PRO A  53     -23.656  -3.764  -5.371  1.00  0.95           H  
ATOM    798 2HD  PRO A  53     -22.650  -2.363  -5.964  1.00  0.95           H  
ATOM    799  N   ASN A  54     -19.142  -5.982  -3.870  1.00  1.00           N  
ATOM    800  CA  ASN A  54     -18.776  -7.174  -3.117  1.00  1.00           C  
ATOM    801  C   ASN A  54     -17.460  -6.885  -2.366  1.00  1.00           C  
ATOM    802  O   ASN A  54     -16.801  -5.896  -2.690  1.00  1.00           O  
ATOM    803  CB  ASN A  54     -18.706  -8.342  -4.075  1.00  1.00           C  
ATOM    804  CG  ASN A  54     -17.697  -8.163  -5.070  1.00  1.00           C  
ATOM    805  OD1 ASN A  54     -16.500  -7.994  -4.779  1.00  1.00           O  
ATOM    806  ND2 ASN A  54     -18.133  -8.180  -6.290  1.00  1.00           N  
ATOM    807  H   ASN A  54     -18.408  -5.380  -4.216  1.00  1.00           H  
ATOM    808  HA  ASN A  54     -19.562  -7.364  -2.387  1.00  1.00           H  
ATOM    809 1HB  ASN A  54     -18.558  -9.279  -3.588  1.00  1.00           H  
ATOM    810 2HB  ASN A  54     -19.665  -8.416  -4.590  1.00  1.00           H  
ATOM    811 1HD2 ASN A  54     -17.501  -8.052  -7.040  1.00  1.00           H  
ATOM    812 2HD2 ASN A  54     -19.110  -8.313  -6.480  1.00  1.00           H  
ATOM    813  N   PRO A  55     -17.007  -7.717  -1.411  1.00  1.01           N  
ATOM    814  CA  PRO A  55     -15.742  -7.569  -0.696  1.00  1.01           C  
ATOM    815  C   PRO A  55     -14.521  -7.337  -1.602  1.00  1.01           C  
ATOM    816  O   PRO A  55     -13.553  -6.698  -1.187  1.00  1.01           O  
ATOM    817  CB  PRO A  55     -15.648  -8.895   0.058  1.00  1.01           C  
ATOM    818  CG  PRO A  55     -17.090  -9.281   0.303  1.00  1.01           C  
ATOM    819  CD  PRO A  55     -17.810  -8.876  -0.955  1.00  1.01           C  
ATOM    820  HA  PRO A  55     -15.840  -6.749   0.024  1.00  1.01           H  
ATOM    821 1HB  PRO A  55     -15.098  -9.633  -0.546  1.00  1.01           H  
ATOM    822 2HB  PRO A  55     -15.079  -8.753   0.990  1.00  1.01           H  
ATOM    823 1HG  PRO A  55     -17.166 -10.360   0.511  1.00  1.01           H  
ATOM    824 2HG  PRO A  55     -17.469  -8.756   1.193  1.00  1.01           H  
ATOM    825 1HD  PRO A  55     -17.746  -9.709  -1.654  1.00  1.01           H  
ATOM    826 2HD  PRO A  55     -18.840  -8.596  -0.712  1.00  1.01           H  
ATOM    827  N   VAL A  56     -14.523  -7.850  -2.835  1.00  0.99           N  
ATOM    828  CA  VAL A  56     -13.360  -7.618  -3.682  1.00  0.99           C  
ATOM    829  C   VAL A  56     -13.369  -6.163  -4.108  1.00  0.99           C  
ATOM    830  O   VAL A  56     -12.347  -5.474  -4.038  1.00  0.99           O  
ATOM    831  CB  VAL A  56     -13.341  -8.545  -4.910  1.00  0.99           C  
ATOM    832  CG1 VAL A  56     -12.219  -8.152  -5.830  1.00  0.99           C  
ATOM    833  CG2 VAL A  56     -13.181  -9.982  -4.444  1.00  0.99           C  
ATOM    834  H   VAL A  56     -15.328  -8.329  -3.226  1.00  0.99           H  
ATOM    835  HA  VAL A  56     -12.457  -7.807  -3.101  1.00  0.99           H  
ATOM    836  HB  VAL A  56     -14.254  -8.439  -5.468  1.00  0.99           H  
ATOM    837 1HG1 VAL A  56     -12.229  -8.807  -6.683  1.00  0.99           H  
ATOM    838 2HG1 VAL A  56     -12.359  -7.121  -6.162  1.00  0.99           H  
ATOM    839 3HG1 VAL A  56     -11.274  -8.240  -5.312  1.00  0.99           H  
ATOM    840 1HG2 VAL A  56     -13.170 -10.641  -5.298  1.00  0.99           H  
ATOM    841 2HG2 VAL A  56     -12.244 -10.086  -3.894  1.00  0.99           H  
ATOM    842 3HG2 VAL A  56     -14.017 -10.243  -3.794  1.00  0.99           H  
ATOM    843  N   THR A  57     -14.549  -5.674  -4.501  1.00  0.94           N  
ATOM    844  CA  THR A  57     -14.635  -4.284  -4.927  1.00  0.94           C  
ATOM    845  C   THR A  57     -14.369  -3.369  -3.732  1.00  0.94           C  
ATOM    846  O   THR A  57     -13.765  -2.308  -3.883  1.00  0.94           O  
ATOM    847  CB  THR A  57     -16.027  -3.938  -5.504  1.00  0.94           C  
ATOM    848  OG1 THR A  57     -17.015  -4.090  -4.484  1.00  0.94           O  
ATOM    849  CG2 THR A  57     -16.355  -4.850  -6.662  1.00  0.94           C  
ATOM    850  H   THR A  57     -15.357  -6.299  -4.518  1.00  0.94           H  
ATOM    851  HA  THR A  57     -13.882  -4.096  -5.684  1.00  0.94           H  
ATOM    852  HB  THR A  57     -16.033  -2.908  -5.850  1.00  0.94           H  
ATOM    853  HG1 THR A  57     -16.672  -4.697  -3.807  1.00  0.94           H  
ATOM    854 1HG2 THR A  57     -17.340  -4.603  -7.067  1.00  0.94           H  
ATOM    855 2HG2 THR A  57     -15.602  -4.729  -7.432  1.00  0.94           H  
ATOM    856 3HG2 THR A  57     -16.352  -5.873  -6.317  1.00  0.94           H  
ATOM    857  N   GLN A  58     -14.749  -3.806  -2.521  1.00  0.90           N  
ATOM    858  CA  GLN A  58     -14.524  -2.975  -1.344  1.00  0.90           C  
ATOM    859  C   GLN A  58     -13.033  -2.829  -1.091  1.00  0.90           C  
ATOM    860  O   GLN A  58     -12.550  -1.733  -0.799  1.00  0.90           O  
ATOM    861  CB  GLN A  58     -15.202  -3.570  -0.109  1.00  0.90           C  
ATOM    862  CG  GLN A  58     -16.729  -3.533  -0.141  1.00  0.90           C  
ATOM    863  CD  GLN A  58     -17.364  -4.237   1.058  1.00  0.90           C  
ATOM    864  OE1 GLN A  58     -16.711  -5.006   1.772  1.00  0.90           O  
ATOM    865  NE2 GLN A  58     -18.648  -3.976   1.281  1.00  0.90           N  
ATOM    866  H   GLN A  58     -15.245  -4.691  -2.440  1.00  0.90           H  
ATOM    867  HA  GLN A  58     -14.937  -1.986  -1.529  1.00  0.90           H  
ATOM    868 1HB  GLN A  58     -14.883  -4.600   0.007  1.00  0.90           H  
ATOM    869 2HB  GLN A  58     -14.871  -3.029   0.776  1.00  0.90           H  
ATOM    870 1HG  GLN A  58     -17.053  -2.493  -0.138  1.00  0.90           H  
ATOM    871 2HG  GLN A  58     -17.072  -4.023  -1.047  1.00  0.90           H  
ATOM    872 1HE2 GLN A  58     -19.121  -4.405   2.052  1.00  0.90           H  
ATOM    873 2HE2 GLN A  58     -19.142  -3.348   0.679  1.00  0.90           H  
ATOM    874  N   ASN A  59     -12.288  -3.923  -1.259  1.00  0.86           N  
ATOM    875  CA  ASN A  59     -10.849  -3.874  -1.066  1.00  0.86           C  
ATOM    876  C   ASN A  59     -10.205  -2.960  -2.110  1.00  0.86           C  
ATOM    877  O   ASN A  59      -9.319  -2.165  -1.787  1.00  0.86           O  
ATOM    878  CB  ASN A  59     -10.280  -5.277  -1.102  1.00  0.86           C  
ATOM    879  CG  ASN A  59     -10.606  -6.055   0.151  1.00  0.86           C  
ATOM    880  OD1 ASN A  59     -10.905  -5.478   1.206  1.00  0.86           O  
ATOM    881  ND2 ASN A  59     -10.556  -7.357   0.058  1.00  0.86           N  
ATOM    882  H   ASN A  59     -12.732  -4.816  -1.483  1.00  0.86           H  
ATOM    883  HA  ASN A  59     -10.648  -3.448  -0.086  1.00  0.86           H  
ATOM    884 1HB  ASN A  59     -10.695  -5.812  -1.962  1.00  0.86           H  
ATOM    885 2HB  ASN A  59      -9.197  -5.238  -1.235  1.00  0.86           H  
ATOM    886 1HD2 ASN A  59     -10.764  -7.925   0.853  1.00  0.86           H  
ATOM    887 2HD2 ASN A  59     -10.316  -7.782  -0.813  1.00  0.86           H  
ATOM    888  N   LEU A  60     -10.700  -3.010  -3.346  1.00  0.83           N  
ATOM    889  CA  LEU A  60     -10.153  -2.149  -4.384  1.00  0.83           C  
ATOM    890  C   LEU A  60     -10.388  -0.683  -4.058  1.00  0.83           C  
ATOM    891  O   LEU A  60      -9.492   0.152  -4.230  1.00  0.83           O  
ATOM    892  CB  LEU A  60     -10.772  -2.515  -5.720  1.00  0.83           C  
ATOM    893  CG  LEU A  60     -10.332  -3.832  -6.244  1.00  0.83           C  
ATOM    894  CD1 LEU A  60     -11.136  -4.182  -7.409  1.00  0.83           C  
ATOM    895  CD2 LEU A  60      -8.877  -3.737  -6.620  1.00  0.83           C  
ATOM    896  H   LEU A  60     -11.427  -3.691  -3.572  1.00  0.83           H  
ATOM    897  HA  LEU A  60      -9.080  -2.320  -4.440  1.00  0.83           H  
ATOM    898 1HB  LEU A  60     -11.852  -2.538  -5.610  1.00  0.83           H  
ATOM    899 2HB  LEU A  60     -10.517  -1.761  -6.451  1.00  0.83           H  
ATOM    900  HG  LEU A  60     -10.467  -4.597  -5.479  1.00  0.83           H  
ATOM    901 1HD1 LEU A  60     -10.813  -5.132  -7.777  1.00  0.83           H  
ATOM    902 2HD1 LEU A  60     -12.177  -4.242  -7.136  1.00  0.83           H  
ATOM    903 3HD1 LEU A  60     -10.998  -3.420  -8.169  1.00  0.83           H  
ATOM    904 1HD2 LEU A  60      -8.539  -4.703  -6.999  1.00  0.83           H  
ATOM    905 2HD2 LEU A  60      -8.742  -2.975  -7.385  1.00  0.83           H  
ATOM    906 3HD2 LEU A  60      -8.306  -3.468  -5.747  1.00  0.83           H  
ATOM    907  N   ILE A  61     -11.567  -0.385  -3.517  1.00  0.80           N  
ATOM    908  CA  ILE A  61     -11.906   0.969  -3.109  1.00  0.80           C  
ATOM    909  C   ILE A  61     -10.972   1.399  -1.976  1.00  0.80           C  
ATOM    910  O   ILE A  61     -10.447   2.515  -1.986  1.00  0.80           O  
ATOM    911  CB  ILE A  61     -13.389   1.055  -2.699  1.00  0.80           C  
ATOM    912  CG1 ILE A  61     -14.269   0.868  -3.965  1.00  0.80           C  
ATOM    913  CG2 ILE A  61     -13.672   2.380  -2.015  1.00  0.80           C  
ATOM    914  CD1 ILE A  61     -15.739   0.626  -3.677  1.00  0.80           C  
ATOM    915  H   ILE A  61     -12.268  -1.119  -3.421  1.00  0.80           H  
ATOM    916  HA  ILE A  61     -11.753   1.636  -3.952  1.00  0.80           H  
ATOM    917  HB  ILE A  61     -13.622   0.243  -2.017  1.00  0.80           H  
ATOM    918 1HG1 ILE A  61     -14.181   1.759  -4.582  1.00  0.80           H  
ATOM    919 2HG1 ILE A  61     -13.886   0.028  -4.527  1.00  0.80           H  
ATOM    920 1HG2 ILE A  61     -14.720   2.421  -1.728  1.00  0.80           H  
ATOM    921 2HG2 ILE A  61     -13.048   2.466  -1.125  1.00  0.80           H  
ATOM    922 3HG2 ILE A  61     -13.447   3.199  -2.698  1.00  0.80           H  
ATOM    923 1HD1 ILE A  61     -16.282   0.503  -4.610  1.00  0.80           H  
ATOM    924 2HD1 ILE A  61     -15.843  -0.280  -3.080  1.00  0.80           H  
ATOM    925 3HD1 ILE A  61     -16.148   1.473  -3.130  1.00  0.80           H  
ATOM    926  N   ASN A  62     -10.725   0.505  -1.014  1.00  0.78           N  
ATOM    927  CA  ASN A  62      -9.837   0.796   0.112  1.00  0.78           C  
ATOM    928  C   ASN A  62      -8.402   1.091  -0.361  1.00  0.78           C  
ATOM    929  O   ASN A  62      -7.686   1.877   0.264  1.00  0.78           O  
ATOM    930  CB  ASN A  62      -9.848  -0.352   1.103  1.00  0.78           C  
ATOM    931  CG  ASN A  62     -11.145  -0.447   1.875  1.00  0.78           C  
ATOM    932  OD1 ASN A  62     -11.919   0.517   1.967  1.00  0.78           O  
ATOM    933  ND2 ASN A  62     -11.394  -1.603   2.437  1.00  0.78           N  
ATOM    934  H   ASN A  62     -11.197  -0.398  -1.047  1.00  0.78           H  
ATOM    935  HA  ASN A  62     -10.204   1.691   0.615  1.00  0.78           H  
ATOM    936 1HB  ASN A  62      -9.686  -1.286   0.577  1.00  0.78           H  
ATOM    937 2HB  ASN A  62      -9.028  -0.229   1.807  1.00  0.78           H  
ATOM    938 1HD2 ASN A  62     -12.235  -1.735   2.959  1.00  0.78           H  
ATOM    939 2HD2 ASN A  62     -10.741  -2.352   2.342  1.00  0.78           H  
ATOM    940  N   LEU A  63      -8.007   0.514  -1.504  1.00  0.75           N  
ATOM    941  CA  LEU A  63      -6.687   0.747  -2.093  1.00  0.75           C  
ATOM    942  C   LEU A  63      -6.626   2.043  -2.911  1.00  0.75           C  
ATOM    943  O   LEU A  63      -5.577   2.376  -3.468  1.00  0.75           O  
ATOM    944  CB  LEU A  63      -6.266  -0.396  -3.028  1.00  0.75           C  
ATOM    945  CG  LEU A  63      -6.012  -1.750  -2.414  1.00  0.75           C  
ATOM    946  CD1 LEU A  63      -5.736  -2.735  -3.533  1.00  0.75           C  
ATOM    947  CD2 LEU A  63      -4.837  -1.661  -1.468  1.00  0.75           C  
ATOM    948  H   LEU A  63      -8.633  -0.160  -1.947  1.00  0.75           H  
ATOM    949  HA  LEU A  63      -5.963   0.821  -1.285  1.00  0.75           H  
ATOM    950 1HB  LEU A  63      -7.051  -0.525  -3.772  1.00  0.75           H  
ATOM    951 2HB  LEU A  63      -5.357  -0.098  -3.546  1.00  0.75           H  
ATOM    952  HG  LEU A  63      -6.889  -2.082  -1.873  1.00  0.75           H  
ATOM    953 1HD1 LEU A  63      -5.558  -3.725  -3.111  1.00  0.75           H  
ATOM    954 2HD1 LEU A  63      -6.594  -2.768  -4.190  1.00  0.75           H  
ATOM    955 3HD1 LEU A  63      -4.858  -2.419  -4.098  1.00  0.75           H  
ATOM    956 1HD2 LEU A  63      -4.650  -2.642  -1.031  1.00  0.75           H  
ATOM    957 2HD2 LEU A  63      -3.954  -1.331  -2.019  1.00  0.75           H  
ATOM    958 3HD2 LEU A  63      -5.064  -0.946  -0.677  1.00  0.75           H  
ATOM    959  N   GLY A  64      -7.743   2.766  -3.003  1.00  0.71           N  
ATOM    960  CA  GLY A  64      -7.808   4.006  -3.758  1.00  0.71           C  
ATOM    961  C   GLY A  64      -8.322   3.858  -5.192  1.00  0.71           C  
ATOM    962  O   GLY A  64      -8.245   4.812  -5.972  1.00  0.71           O  
ATOM    963  H   GLY A  64      -8.591   2.468  -2.527  1.00  0.71           H  
ATOM    964 1HA  GLY A  64      -8.458   4.697  -3.221  1.00  0.71           H  
ATOM    965 2HA  GLY A  64      -6.820   4.463  -3.775  1.00  0.71           H  
ATOM    966  N   ALA A  65      -8.815   2.674  -5.565  1.00  0.68           N  
ATOM    967  CA  ALA A  65      -9.340   2.499  -6.914  1.00  0.68           C  
ATOM    968  C   ALA A  65     -10.705   3.164  -7.000  1.00  0.68           C  
ATOM    969  O   ALA A  65     -11.436   3.216  -6.006  1.00  0.68           O  
ATOM    970  CB  ALA A  65      -9.451   1.029  -7.286  1.00  0.68           C  
ATOM    971  H   ALA A  65      -8.874   1.895  -4.912  1.00  0.68           H  
ATOM    972  HA  ALA A  65      -8.665   2.995  -7.607  1.00  0.68           H  
ATOM    973 1HB  ALA A  65      -9.837   0.947  -8.304  1.00  0.68           H  
ATOM    974 2HB  ALA A  65      -8.472   0.557  -7.227  1.00  0.68           H  
ATOM    975 3HB  ALA A  65     -10.131   0.547  -6.611  1.00  0.68           H  
ATOM    976  N   THR A  66     -11.077   3.644  -8.177  1.00  0.65           N  
ATOM    977  CA  THR A  66     -12.419   4.204  -8.303  1.00  0.65           C  
ATOM    978  C   THR A  66     -13.348   3.221  -8.985  1.00  0.65           C  
ATOM    979  O   THR A  66     -13.254   2.996 -10.194  1.00  0.65           O  
ATOM    980  CB  THR A  66     -12.420   5.535  -9.073  1.00  0.65           C  
ATOM    981  OG1 THR A  66     -11.630   6.508  -8.373  1.00  0.65           O  
ATOM    982  CG2 THR A  66     -13.848   6.028  -9.215  1.00  0.65           C  
ATOM    983  H   THR A  66     -10.429   3.589  -8.965  1.00  0.65           H  
ATOM    984  HA  THR A  66     -12.815   4.399  -7.308  1.00  0.65           H  
ATOM    985  HB  THR A  66     -11.994   5.382 -10.061  1.00  0.65           H  
ATOM    986  HG1 THR A  66     -10.711   6.218  -8.341  1.00  0.65           H  
ATOM    987 1HG2 THR A  66     -13.858   6.966  -9.767  1.00  0.65           H  
ATOM    988 2HG2 THR A  66     -14.437   5.284  -9.748  1.00  0.65           H  
ATOM    989 3HG2 THR A  66     -14.277   6.183  -8.228  1.00  0.65           H  
ATOM    990  N   ILE A  67     -14.274   2.681  -8.211  1.00  0.62           N  
ATOM    991  CA  ILE A  67     -15.181   1.680  -8.731  1.00  0.62           C  
ATOM    992  C   ILE A  67     -16.568   2.277  -8.907  1.00  0.62           C  
ATOM    993  O   ILE A  67     -17.112   2.898  -7.991  1.00  0.62           O  
ATOM    994  CB  ILE A  67     -15.244   0.448  -7.811  1.00  0.62           C  
ATOM    995  CG1 ILE A  67     -13.782  -0.114  -7.536  1.00  0.62           C  
ATOM    996  CG2 ILE A  67     -16.129  -0.630  -8.460  1.00  0.62           C  
ATOM    997  CD1 ILE A  67     -12.990  -0.528  -8.780  1.00  0.62           C  
ATOM    998  H   ILE A  67     -14.313   2.939  -7.235  1.00  0.62           H  
ATOM    999  HA  ILE A  67     -14.826   1.354  -9.704  1.00  0.62           H  
ATOM   1000  HB  ILE A  67     -15.669   0.732  -6.859  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  67     -13.208   0.654  -7.007  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  67     -13.867  -0.989  -6.883  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  67     -16.186  -1.498  -7.815  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  67     -17.133  -0.236  -8.620  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  67     -15.704  -0.913  -9.418  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  67     -12.009  -0.899  -8.480  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  67     -13.520  -1.305  -9.307  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  67     -12.864   0.327  -9.438  1.00  0.62           H  
ATOM   1009  N   TYR A  68     -17.122   2.096 -10.090  1.00  0.61           N  
ATOM   1010  CA  TYR A  68     -18.430   2.606 -10.430  1.00  0.61           C  
ATOM   1011  C   TYR A  68     -19.386   1.433 -10.461  1.00  0.61           C  
ATOM   1012  O   TYR A  68     -18.955   0.296 -10.672  1.00  0.61           O  
ATOM   1013  CB  TYR A  68     -18.400   3.271 -11.803  1.00  0.61           C  
ATOM   1014  CG  TYR A  68     -17.463   4.452 -11.940  1.00  0.61           C  
ATOM   1015  CD1 TYR A  68     -16.156   4.237 -12.356  1.00  0.61           C  
ATOM   1016  CD2 TYR A  68     -17.897   5.734 -11.673  1.00  0.61           C  
ATOM   1017  CE1 TYR A  68     -15.295   5.293 -12.514  1.00  0.61           C  
ATOM   1018  CE2 TYR A  68     -17.030   6.798 -11.828  1.00  0.61           C  
ATOM   1019  CZ  TYR A  68     -15.735   6.580 -12.250  1.00  0.61           C  
ATOM   1020  OH  TYR A  68     -14.875   7.641 -12.412  1.00  0.61           O  
ATOM   1021  H   TYR A  68     -16.594   1.587 -10.793  1.00  0.61           H  
ATOM   1022  HA  TYR A  68     -18.762   3.310  -9.668  1.00  0.61           H  
ATOM   1023 1HB  TYR A  68     -18.108   2.526 -12.548  1.00  0.61           H  
ATOM   1024 2HB  TYR A  68     -19.405   3.603 -12.063  1.00  0.61           H  
ATOM   1025  HD1 TYR A  68     -15.814   3.231 -12.565  1.00  0.61           H  
ATOM   1026  HD2 TYR A  68     -18.922   5.906 -11.348  1.00  0.61           H  
ATOM   1027  HE1 TYR A  68     -14.275   5.118 -12.847  1.00  0.61           H  
ATOM   1028  HE2 TYR A  68     -17.371   7.812 -11.623  1.00  0.61           H  
ATOM   1029  HH  TYR A  68     -13.993   7.309 -12.593  1.00  0.61           H  
ATOM   1030  N   PHE A  69     -20.665   1.687 -10.259  1.00  0.60           N  
ATOM   1031  CA  PHE A  69     -21.595   0.583 -10.335  1.00  0.60           C  
ATOM   1032  C   PHE A  69     -22.456   0.684 -11.579  1.00  0.60           C  
ATOM   1033  O   PHE A  69     -22.671   1.770 -12.124  1.00  0.60           O  
ATOM   1034  CB  PHE A  69     -22.299   0.393  -9.001  1.00  0.60           C  
ATOM   1035  CG  PHE A  69     -21.213  -0.075  -8.023  1.00  0.60           C  
ATOM   1036  CD1 PHE A  69     -20.572   0.806  -7.156  1.00  0.60           C  
ATOM   1037  CD2 PHE A  69     -20.771  -1.391  -8.058  1.00  0.60           C  
ATOM   1038  CE1 PHE A  69     -19.531   0.368  -6.345  1.00  0.60           C  
ATOM   1039  CE2 PHE A  69     -19.739  -1.821  -7.265  1.00  0.60           C  
ATOM   1040  CZ  PHE A  69     -19.115  -0.946  -6.403  1.00  0.60           C  
ATOM   1041  H   PHE A  69     -20.988   2.624 -10.071  1.00  0.60           H  
ATOM   1042  HA  PHE A  69     -21.014  -0.322 -10.450  1.00  0.60           H  
ATOM   1043 1HB  PHE A  69     -22.740   1.321  -8.648  1.00  0.60           H  
ATOM   1044 2HB  PHE A  69     -23.074  -0.375  -9.079  1.00  0.60           H  
ATOM   1045  HD1 PHE A  69     -20.884   1.849  -7.127  1.00  0.60           H  
ATOM   1046  HD2 PHE A  69     -21.246  -2.089  -8.743  1.00  0.60           H  
ATOM   1047  HE1 PHE A  69     -19.033   1.069  -5.673  1.00  0.60           H  
ATOM   1048  HE2 PHE A  69     -19.410  -2.856  -7.329  1.00  0.60           H  
ATOM   1049  HZ  PHE A  69     -18.292  -1.290  -5.776  1.00  0.60           H  
ATOM   1050  N   ASN A  70     -22.888  -0.478 -12.033  1.00  0.60           N  
ATOM   1051  CA  ASN A  70     -23.513  -0.713 -13.322  1.00  0.60           C  
ATOM   1052  C   ASN A  70     -22.468  -0.301 -14.341  1.00  0.60           C  
ATOM   1053  O   ASN A  70     -21.288  -0.548 -14.109  1.00  0.60           O  
ATOM   1054  CB  ASN A  70     -24.811   0.061 -13.485  1.00  0.60           C  
ATOM   1055  CG  ASN A  70     -25.856  -0.342 -12.479  1.00  0.60           C  
ATOM   1056  OD1 ASN A  70     -26.121  -1.532 -12.275  1.00  0.60           O  
ATOM   1057  ND2 ASN A  70     -26.454   0.633 -11.843  1.00  0.60           N  
ATOM   1058  H   ASN A  70     -22.668  -1.293 -11.473  1.00  0.60           H  
ATOM   1059  HA  ASN A  70     -23.699  -1.770 -13.453  1.00  0.60           H  
ATOM   1060 1HB  ASN A  70     -24.640   1.133 -13.419  1.00  0.60           H  
ATOM   1061 2HB  ASN A  70     -25.221  -0.137 -14.473  1.00  0.60           H  
ATOM   1062 1HD2 ASN A  70     -27.157   0.428 -11.161  1.00  0.60           H  
ATOM   1063 2HD2 ASN A  70     -26.205   1.582 -12.039  1.00  0.60           H  
ATOM   1064  N   HIS A  71     -22.854   0.346 -15.434  1.00  0.59           N  
ATOM   1065  CA  HIS A  71     -21.847   0.715 -16.420  1.00  0.59           C  
ATOM   1066  C   HIS A  71     -22.258   2.043 -17.063  1.00  0.59           C  
ATOM   1067  O   HIS A  71     -23.448   2.289 -17.275  1.00  0.59           O  
ATOM   1068  CB  HIS A  71     -21.683  -0.406 -17.474  1.00  0.59           C  
ATOM   1069  CG  HIS A  71     -21.356  -1.812 -16.871  1.00  0.59           C  
ATOM   1070  ND1 HIS A  71     -20.102  -2.171 -16.359  1.00  0.59           N  
ATOM   1071  CD2 HIS A  71     -22.148  -2.909 -16.709  1.00  0.59           C  
ATOM   1072  CE1 HIS A  71     -20.153  -3.416 -15.919  1.00  0.59           C  
ATOM   1073  NE2 HIS A  71     -21.374  -3.889 -16.130  1.00  0.59           N  
ATOM   1074  H   HIS A  71     -23.822   0.567 -15.595  1.00  0.59           H  
ATOM   1075  HA  HIS A  71     -20.883   0.867 -15.936  1.00  0.59           H  
ATOM   1076 1HB  HIS A  71     -22.593  -0.487 -18.069  1.00  0.59           H  
ATOM   1077 2HB  HIS A  71     -20.876  -0.143 -18.155  1.00  0.59           H  
ATOM   1078  HD1 HIS A  71     -19.251  -1.623 -16.251  1.00  0.59           H  
ATOM   1079  HD2 HIS A  71     -23.191  -3.112 -16.950  1.00  0.59           H  
ATOM   1080  HE1 HIS A  71     -19.265  -3.877 -15.480  1.00  0.59           H  
ATOM   1081  N   ARG A  72     -21.291   2.892 -17.384  1.00  0.59           N  
ATOM   1082  CA  ARG A  72     -21.579   4.160 -18.055  1.00  0.59           C  
ATOM   1083  C   ARG A  72     -20.387   4.530 -18.950  1.00  0.59           C  
ATOM   1084  O   ARG A  72     -19.283   4.668 -18.436  1.00  0.59           O  
ATOM   1085  CB  ARG A  72     -21.840   5.242 -17.006  1.00  0.59           C  
ATOM   1086  CG  ARG A  72     -22.319   6.588 -17.515  1.00  0.59           C  
ATOM   1087  CD  ARG A  72     -22.654   7.526 -16.408  1.00  0.59           C  
ATOM   1088  NE  ARG A  72     -23.015   8.824 -16.929  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72     -24.262   9.215 -17.268  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72     -25.284   8.398 -17.097  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72     -24.456  10.422 -17.781  1.00  0.59           N  
ATOM   1092  H   ARG A  72     -20.326   2.623 -17.180  1.00  0.59           H  
ATOM   1093  HA  ARG A  72     -22.478   4.020 -18.647  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72     -22.584   4.881 -16.295  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72     -20.929   5.432 -16.451  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72     -21.548   7.048 -18.130  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72     -23.225   6.454 -18.097  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72     -23.491   7.139 -15.829  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72     -21.783   7.650 -15.764  1.00  0.59           H  
ATOM   1100  HE  ARG A  72     -22.254   9.499 -17.067  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72     -25.135   7.478 -16.708  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72     -26.215   8.693 -17.354  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72     -23.644  11.047 -17.953  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72     -25.380  10.720 -18.040  1.00  0.59           H  
ATOM   1105  N   PRO A  73     -20.572   4.869 -20.239  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -19.499   5.113 -21.203  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -18.554   6.243 -20.809  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -17.384   6.264 -21.182  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -20.283   5.473 -22.467  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -21.636   5.934 -21.987  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -21.921   5.104 -20.772  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -18.937   4.180 -21.354  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -19.746   6.248 -23.035  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -20.369   4.592 -23.115  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -21.612   7.015 -21.767  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -22.383   5.790 -22.782  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -22.530   5.698 -20.111  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -22.401   4.164 -21.037  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -19.033   7.156 -19.985  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -18.226   8.275 -19.528  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -17.021   7.808 -18.713  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -15.968   8.460 -18.707  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -19.078   9.216 -18.681  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -20.143   9.983 -19.453  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -21.001  10.814 -18.544  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -20.872  10.649 -17.362  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -21.834  11.556 -19.004  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -19.990   7.097 -19.683  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -17.862   8.815 -20.403  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -19.578   8.642 -17.898  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -18.433   9.943 -18.188  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -19.660  10.631 -20.184  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -20.769   9.268 -19.990  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -17.176   6.655 -18.056  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -16.212   6.078 -17.130  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -14.883   5.719 -17.784  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -13.885   5.544 -17.086  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -16.805   4.850 -16.474  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -17.932   5.184 -15.518  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -18.063   6.320 -15.038  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -18.763   4.211 -15.247  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -18.041   6.133 -18.192  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -16.001   6.816 -16.356  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -17.159   4.152 -17.232  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -16.030   4.348 -15.916  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -19.544   4.368 -14.644  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -18.639   3.307 -15.694  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -14.848   5.602 -19.116  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -13.597   5.248 -19.765  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -12.922   6.419 -20.466  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -11.837   6.249 -21.004  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -13.788   4.105 -20.786  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -14.293   2.890 -20.095  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -14.732   4.486 -21.857  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -15.686   5.770 -19.681  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -12.914   4.878 -19.000  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -12.819   3.869 -21.227  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -14.398   2.075 -20.809  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -13.579   2.627 -19.346  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -15.261   3.096 -19.633  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -14.831   3.660 -22.554  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -15.684   4.691 -21.415  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -14.370   5.365 -22.383  1.00  0.56           H  
ATOM   1164  N   THR A  77     -13.483   7.626 -20.388  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -12.894   8.753 -21.125  1.00  0.55           C  
ATOM   1166  C   THR A  77     -11.423   9.021 -20.842  1.00  0.55           C  
ATOM   1167  O   THR A  77     -10.653   9.293 -21.762  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -13.677  10.057 -20.891  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -15.014   9.905 -21.386  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -12.990  11.212 -21.606  1.00  0.55           C  
ATOM   1171  H   THR A  77     -14.348   7.765 -19.861  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -12.963   8.524 -22.178  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -13.716  10.272 -19.822  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -15.505   9.352 -20.753  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -13.549  12.130 -21.433  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -11.975  11.327 -21.215  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -12.948  11.007 -22.673  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -11.026   8.971 -19.582  1.00  0.55           N  
ATOM   1179  CA  ASP A  78      -9.649   9.269 -19.229  1.00  0.55           C  
ATOM   1180  C   ASP A  78      -8.731   8.042 -19.250  1.00  0.55           C  
ATOM   1181  O   ASP A  78      -7.534   8.161 -18.982  1.00  0.55           O  
ATOM   1182  CB  ASP A  78      -9.614   9.895 -17.837  1.00  0.55           C  
ATOM   1183  CG  ASP A  78     -10.308  11.249 -17.791  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78     -10.409  11.887 -18.813  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78     -10.751  11.622 -16.737  1.00  0.55           O  
ATOM   1186  H   ASP A  78     -11.692   8.729 -18.863  1.00  0.55           H  
ATOM   1187  HA  ASP A  78      -9.261   9.991 -19.947  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78     -10.103   9.225 -17.132  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78      -8.579  10.008 -17.513  1.00  0.55           H  
ATOM   1190  N   ALA A  79      -9.283   6.858 -19.511  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -8.472   5.650 -19.443  1.00  0.55           C  
ATOM   1192  C   ALA A  79      -7.453   5.597 -20.562  1.00  0.55           C  
ATOM   1193  O   ALA A  79      -7.710   6.049 -21.677  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -9.346   4.414 -19.484  1.00  0.55           C  
ATOM   1195  H   ALA A  79     -10.255   6.786 -19.803  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -7.932   5.660 -18.501  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -8.719   3.526 -19.398  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79     -10.051   4.445 -18.656  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      -9.894   4.384 -20.421  1.00  0.55           H  
ATOM   1200  N   SER A  80      -6.291   5.018 -20.263  1.00  0.55           N  
ATOM   1201  CA  SER A  80      -5.279   4.772 -21.269  1.00  0.55           C  
ATOM   1202  C   SER A  80      -5.476   3.364 -21.837  1.00  0.55           C  
ATOM   1203  O   SER A  80      -5.111   3.087 -22.981  1.00  0.55           O  
ATOM   1204  CB  SER A  80      -3.898   5.017 -20.665  1.00  0.55           C  
ATOM   1205  OG  SER A  80      -3.618   4.145 -19.590  1.00  0.55           O  
ATOM   1206  H   SER A  80      -6.123   4.687 -19.321  1.00  0.55           H  
ATOM   1207  HA  SER A  80      -5.418   5.484 -22.084  1.00  0.55           H  
ATOM   1208 1HB  SER A  80      -3.130   4.910 -21.432  1.00  0.55           H  
ATOM   1209 2HB  SER A  80      -3.859   6.045 -20.310  1.00  0.55           H  
ATOM   1210  HG  SER A  80      -4.504   3.851 -19.254  1.00  0.55           H  
ATOM   1211  N   VAL A  81      -6.118   2.503 -21.040  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      -6.472   1.144 -21.457  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -7.714   0.682 -20.690  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -7.895   1.038 -19.518  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      -5.306   0.165 -21.205  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      -5.084   0.057 -19.791  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      -5.586  -1.210 -21.787  1.00  0.57           C  
ATOM   1218  H   VAL A  81      -6.335   2.804 -20.094  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      -6.698   1.143 -22.525  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      -4.405   0.574 -21.663  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      -4.248  -0.615 -19.607  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      -4.870   1.044 -19.384  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      -5.984  -0.340 -19.345  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      -4.730  -1.850 -21.594  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -6.460  -1.662 -21.335  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      -5.742  -1.119 -22.858  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -8.533  -0.134 -21.335  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      -9.684  -0.741 -20.689  1.00  0.60           C  
ATOM   1229  C   VAL A  82      -9.488  -2.246 -20.687  1.00  0.60           C  
ATOM   1230  O   VAL A  82      -9.046  -2.809 -21.681  1.00  0.60           O  
ATOM   1231  CB  VAL A  82     -10.991  -0.348 -21.392  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82     -12.189  -1.040 -20.754  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82     -11.158   1.165 -21.307  1.00  0.60           C  
ATOM   1234  H   VAL A  82      -8.346  -0.357 -22.316  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      -9.734  -0.394 -19.662  1.00  0.60           H  
ATOM   1236  HB  VAL A  82     -10.941  -0.648 -22.428  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82     -13.097  -0.734 -21.269  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82     -12.081  -2.123 -20.824  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82     -12.247  -0.749 -19.708  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82     -12.058   1.461 -21.803  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82     -11.209   1.472 -20.283  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82     -10.322   1.639 -21.776  1.00  0.60           H  
ATOM   1243  N   VAL A  83      -9.746  -2.876 -19.560  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -9.579  -4.303 -19.405  1.00  0.65           C  
ATOM   1245  C   VAL A  83     -10.933  -4.939 -19.211  1.00  0.65           C  
ATOM   1246  O   VAL A  83     -11.764  -4.400 -18.480  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -8.699  -4.617 -18.212  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -8.541  -6.149 -18.081  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -7.414  -3.856 -18.378  1.00  0.65           C  
ATOM   1250  H   VAL A  83     -10.084  -2.337 -18.780  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -9.110  -4.685 -20.295  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -9.182  -4.268 -17.333  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -7.942  -6.398 -17.230  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -9.509  -6.603 -17.958  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -8.072  -6.544 -18.985  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -6.782  -4.026 -17.522  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -6.915  -4.182 -19.286  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -7.640  -2.797 -18.450  1.00  0.65           H  
ATOM   1259  N   VAL A  84     -11.184  -6.038 -19.897  1.00  0.72           N  
ATOM   1260  CA  VAL A  84     -12.492  -6.651 -19.809  1.00  0.72           C  
ATOM   1261  C   VAL A  84     -12.480  -8.151 -19.496  1.00  0.72           C  
ATOM   1262  O   VAL A  84     -11.660  -8.912 -20.035  1.00  0.72           O  
ATOM   1263  CB  VAL A  84     -13.170  -6.410 -21.160  1.00  0.72           C  
ATOM   1264  CG1 VAL A  84     -12.377  -7.085 -22.256  1.00  0.72           C  
ATOM   1265  CG2 VAL A  84     -14.543  -6.893 -21.132  1.00  0.72           C  
ATOM   1266  H   VAL A  84     -10.449  -6.420 -20.492  1.00  0.72           H  
ATOM   1267  HA  VAL A  84     -13.060  -6.147 -19.026  1.00  0.72           H  
ATOM   1268  HB  VAL A  84     -13.167  -5.344 -21.366  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  84     -12.849  -6.893 -23.217  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  84     -11.364  -6.694 -22.264  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  84     -12.354  -8.160 -22.072  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  84     -14.996  -6.714 -22.086  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  84     -14.548  -7.939 -20.948  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  84     -15.098  -6.375 -20.347  1.00  0.72           H  
ATOM   1275  N   SER A  85     -13.418  -8.579 -18.641  1.00  0.81           N  
ATOM   1276  CA  SER A  85     -13.558 -10.011 -18.373  1.00  0.81           C  
ATOM   1277  C   SER A  85     -14.358 -10.699 -19.484  1.00  0.81           C  
ATOM   1278  O   SER A  85     -15.165 -10.079 -20.173  1.00  0.81           O  
ATOM   1279  CB  SER A  85     -14.246 -10.270 -17.045  1.00  0.81           C  
ATOM   1280  OG  SER A  85     -15.561  -9.872 -17.085  1.00  0.81           O  
ATOM   1281  H   SER A  85     -14.022  -7.889 -18.180  1.00  0.81           H  
ATOM   1282  HA  SER A  85     -12.564 -10.456 -18.340  1.00  0.81           H  
ATOM   1283 1HB  SER A  85     -14.197 -11.332 -16.817  1.00  0.81           H  
ATOM   1284 2HB  SER A  85     -13.756  -9.750 -16.252  1.00  0.81           H  
ATOM   1285  HG  SER A  85     -15.536  -8.904 -17.086  1.00  0.81           H  
ATOM   1286  N   SER A  86     -14.252 -12.019 -19.561  1.00  0.88           N  
ATOM   1287  CA  SER A  86     -14.993 -12.808 -20.548  1.00  0.88           C  
ATOM   1288  C   SER A  86     -16.507 -12.832 -20.320  1.00  0.88           C  
ATOM   1289  O   SER A  86     -17.272 -13.223 -21.200  1.00  0.88           O  
ATOM   1290  CB  SER A  86     -14.430 -14.209 -20.575  1.00  0.88           C  
ATOM   1291  OG  SER A  86     -14.647 -14.869 -19.363  1.00  0.88           O  
ATOM   1292  H   SER A  86     -13.602 -12.498 -18.954  1.00  0.88           H  
ATOM   1293  HA  SER A  86     -14.816 -12.359 -21.527  1.00  0.88           H  
ATOM   1294 1HB  SER A  86     -14.874 -14.779 -21.389  1.00  0.88           H  
ATOM   1295 2HB  SER A  86     -13.357 -14.157 -20.766  1.00  0.88           H  
ATOM   1296  HG  SER A  86     -13.899 -15.509 -19.295  1.00  0.88           H  
ATOM   1297  N   ALA A  87     -16.933 -12.422 -19.131  1.00  0.93           N  
ATOM   1298  CA  ALA A  87     -18.339 -12.373 -18.761  1.00  0.93           C  
ATOM   1299  C   ALA A  87     -19.033 -11.102 -19.267  1.00  0.93           C  
ATOM   1300  O   ALA A  87     -20.247 -10.953 -19.108  1.00  0.93           O  
ATOM   1301  CB  ALA A  87     -18.471 -12.449 -17.251  1.00  0.93           C  
ATOM   1302  H   ALA A  87     -16.244 -12.119 -18.460  1.00  0.93           H  
ATOM   1303  HA  ALA A  87     -18.836 -13.232 -19.211  1.00  0.93           H  
ATOM   1304 1HB  ALA A  87     -19.525 -12.442 -16.976  1.00  0.93           H  
ATOM   1305 2HB  ALA A  87     -18.006 -13.366 -16.891  1.00  0.93           H  
ATOM   1306 3HB  ALA A  87     -17.971 -11.587 -16.807  1.00  0.93           H  
ATOM   1307  N   VAL A  88     -18.274 -10.179 -19.855  1.00  0.93           N  
ATOM   1308  CA  VAL A  88     -18.841  -8.916 -20.306  1.00  0.93           C  
ATOM   1309  C   VAL A  88     -19.090  -8.873 -21.808  1.00  0.93           C  
ATOM   1310  O   VAL A  88     -18.202  -9.144 -22.615  1.00  0.93           O  
ATOM   1311  CB  VAL A  88     -17.903  -7.772 -19.929  1.00  0.93           C  
ATOM   1312  CG1 VAL A  88     -18.446  -6.462 -20.432  1.00  0.93           C  
ATOM   1313  CG2 VAL A  88     -17.735  -7.734 -18.441  1.00  0.93           C  
ATOM   1314  H   VAL A  88     -17.273 -10.336 -19.982  1.00  0.93           H  
ATOM   1315  HA  VAL A  88     -19.791  -8.765 -19.795  1.00  0.93           H  
ATOM   1316  HB  VAL A  88     -16.952  -7.949 -20.395  1.00  0.93           H  
ATOM   1317 1HG1 VAL A  88     -17.769  -5.669 -20.179  1.00  0.93           H  
ATOM   1318 2HG1 VAL A  88     -18.557  -6.506 -21.508  1.00  0.93           H  
ATOM   1319 3HG1 VAL A  88     -19.413  -6.274 -19.976  1.00  0.93           H  
ATOM   1320 1HG2 VAL A  88     -17.046  -6.947 -18.172  1.00  0.93           H  
ATOM   1321 2HG2 VAL A  88     -18.699  -7.558 -17.969  1.00  0.93           H  
ATOM   1322 3HG2 VAL A  88     -17.348  -8.678 -18.118  1.00  0.93           H  
ATOM   1323  N   ALA A  89     -20.324  -8.540 -22.178  1.00  0.89           N  
ATOM   1324  CA  ALA A  89     -20.725  -8.449 -23.581  1.00  0.89           C  
ATOM   1325  C   ALA A  89     -19.954  -7.368 -24.313  1.00  0.89           C  
ATOM   1326  O   ALA A  89     -19.705  -6.296 -23.765  1.00  0.89           O  
ATOM   1327  CB  ALA A  89     -22.208  -8.148 -23.699  1.00  0.89           C  
ATOM   1328  H   ALA A  89     -21.004  -8.346 -21.456  1.00  0.89           H  
ATOM   1329  HA  ALA A  89     -20.508  -9.406 -24.059  1.00  0.89           H  
ATOM   1330 1HB  ALA A  89     -22.484  -8.109 -24.756  1.00  0.89           H  
ATOM   1331 2HB  ALA A  89     -22.778  -8.932 -23.203  1.00  0.89           H  
ATOM   1332 3HB  ALA A  89     -22.424  -7.188 -23.231  1.00  0.89           H  
ATOM   1333  N   GLN A  90     -19.684  -7.597 -25.591  1.00  0.81           N  
ATOM   1334  CA  GLN A  90     -18.985  -6.633 -26.444  1.00  0.81           C  
ATOM   1335  C   GLN A  90     -19.768  -5.329 -26.649  1.00  0.81           C  
ATOM   1336  O   GLN A  90     -19.196  -4.300 -27.036  1.00  0.81           O  
ATOM   1337  CB  GLN A  90     -18.702  -7.289 -27.802  1.00  0.81           C  
ATOM   1338  CG  GLN A  90     -19.957  -7.563 -28.654  1.00  0.81           C  
ATOM   1339  CD  GLN A  90     -20.643  -8.871 -28.283  1.00  0.81           C  
ATOM   1340  OE1 GLN A  90     -20.588  -9.299 -27.123  1.00  0.81           O  
ATOM   1341  NE2 GLN A  90     -21.285  -9.512 -29.258  1.00  0.81           N  
ATOM   1342  H   GLN A  90     -19.931  -8.495 -25.983  1.00  0.81           H  
ATOM   1343  HA  GLN A  90     -18.037  -6.384 -25.966  1.00  0.81           H  
ATOM   1344 1HB  GLN A  90     -18.041  -6.645 -28.384  1.00  0.81           H  
ATOM   1345 2HB  GLN A  90     -18.184  -8.236 -27.648  1.00  0.81           H  
ATOM   1346 1HG  GLN A  90     -20.674  -6.755 -28.557  1.00  0.81           H  
ATOM   1347 2HG  GLN A  90     -19.647  -7.639 -29.695  1.00  0.81           H  
ATOM   1348 1HE2 GLN A  90     -21.754 -10.375 -29.068  1.00  0.81           H  
ATOM   1349 2HE2 GLN A  90     -21.307  -9.122 -30.179  1.00  0.81           H  
ATOM   1350  N   ASP A  91     -21.070  -5.377 -26.348  1.00  0.73           N  
ATOM   1351  CA  ASP A  91     -21.971  -4.248 -26.495  1.00  0.73           C  
ATOM   1352  C   ASP A  91     -22.053  -3.407 -25.222  1.00  0.73           C  
ATOM   1353  O   ASP A  91     -22.768  -2.406 -25.178  1.00  0.73           O  
ATOM   1354  CB  ASP A  91     -23.363  -4.744 -26.883  1.00  0.73           C  
ATOM   1355  CG  ASP A  91     -23.387  -5.383 -28.271  1.00  0.73           C  
ATOM   1356  OD1 ASP A  91     -22.739  -4.870 -29.154  1.00  0.73           O  
ATOM   1357  OD2 ASP A  91     -24.037  -6.385 -28.430  1.00  0.73           O  
ATOM   1358  H   ASP A  91     -21.444  -6.255 -26.019  1.00  0.73           H  
ATOM   1359  HA  ASP A  91     -21.594  -3.611 -27.295  1.00  0.73           H  
ATOM   1360 1HB  ASP A  91     -23.705  -5.478 -26.152  1.00  0.73           H  
ATOM   1361 2HB  ASP A  91     -24.065  -3.910 -26.868  1.00  0.73           H  
ATOM   1362  N   ASN A  92     -21.310  -3.797 -24.189  1.00  0.66           N  
ATOM   1363  CA  ASN A  92     -21.287  -3.037 -22.951  1.00  0.66           C  
ATOM   1364  C   ASN A  92     -20.829  -1.614 -23.261  1.00  0.66           C  
ATOM   1365  O   ASN A  92     -19.727  -1.454 -23.786  1.00  0.66           O  
ATOM   1366  CB  ASN A  92     -20.350  -3.656 -21.950  1.00  0.66           C  
ATOM   1367  CG  ASN A  92     -20.375  -3.001 -20.618  1.00  0.66           C  
ATOM   1368  OD1 ASN A  92     -19.991  -1.825 -20.435  1.00  0.66           O  
ATOM   1369  ND2 ASN A  92     -20.840  -3.740 -19.654  1.00  0.66           N  
ATOM   1370  H   ASN A  92     -20.738  -4.640 -24.247  1.00  0.66           H  
ATOM   1371  HA  ASN A  92     -22.282  -3.061 -22.530  1.00  0.66           H  
ATOM   1372 1HB  ASN A  92     -20.606  -4.710 -21.826  1.00  0.66           H  
ATOM   1373 2HB  ASN A  92     -19.349  -3.618 -22.338  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  92     -20.890  -3.378 -18.722  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  92     -21.173  -4.665 -19.840  1.00  0.66           H  
ATOM   1376  N   PRO A  93     -21.590  -0.562 -22.906  1.00  0.60           N  
ATOM   1377  CA  PRO A  93     -21.311   0.840 -23.183  1.00  0.60           C  
ATOM   1378  C   PRO A  93     -19.887   1.294 -22.876  1.00  0.60           C  
ATOM   1379  O   PRO A  93     -19.386   2.220 -23.513  1.00  0.60           O  
ATOM   1380  CB  PRO A  93     -22.300   1.548 -22.257  1.00  0.60           C  
ATOM   1381  CG  PRO A  93     -23.460   0.607 -22.154  1.00  0.60           C  
ATOM   1382  CD  PRO A  93     -22.855  -0.768 -22.156  1.00  0.60           C  
ATOM   1383  HA  PRO A  93     -21.563   1.043 -24.233  1.00  0.60           H  
ATOM   1384 1HB  PRO A  93     -21.820   1.757 -21.284  1.00  0.60           H  
ATOM   1385 2HB  PRO A  93     -22.581   2.514 -22.696  1.00  0.60           H  
ATOM   1386 1HG  PRO A  93     -24.030   0.816 -21.234  1.00  0.60           H  
ATOM   1387 2HG  PRO A  93     -24.151   0.761 -22.997  1.00  0.60           H  
ATOM   1388 1HD  PRO A  93     -22.666  -1.124 -21.132  1.00  0.60           H  
ATOM   1389 2HD  PRO A  93     -23.553  -1.406 -22.719  1.00  0.60           H  
ATOM   1390  N   GLU A  94     -19.216   0.683 -21.899  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -17.860   1.123 -21.578  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -16.845   0.569 -22.568  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -15.773   1.139 -22.771  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -17.522   0.755 -20.142  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -18.345   1.545 -19.149  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -18.083   1.215 -17.722  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -17.232   0.417 -17.459  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -18.758   1.761 -16.875  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -19.615  -0.107 -21.388  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -17.824   2.207 -21.651  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -17.719  -0.307 -19.981  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -16.468   0.925 -19.946  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -18.113   2.595 -19.303  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -19.402   1.400 -19.370  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -17.194  -0.524 -23.228  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -16.299  -1.132 -24.188  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -16.611  -0.481 -25.514  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -15.730  -0.235 -26.337  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -16.545  -2.625 -24.263  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -16.382  -3.333 -22.941  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -16.709  -4.758 -23.142  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -14.986  -3.132 -22.392  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -18.108  -0.934 -23.078  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -15.265  -0.934 -23.913  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -17.566  -2.802 -24.621  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -15.845  -3.061 -24.970  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -17.100  -2.923 -22.229  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -16.640  -5.260 -22.208  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -17.719  -4.844 -23.525  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -16.015  -5.199 -23.854  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -14.896  -3.641 -21.433  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -14.261  -3.533 -23.081  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -14.805  -2.069 -22.255  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -17.879  -0.124 -25.691  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -18.268   0.539 -26.917  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -17.571   1.887 -26.932  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -16.893   2.236 -27.900  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -19.790   0.743 -26.980  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -20.139   1.592 -28.184  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -20.493  -0.609 -27.023  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -18.573  -0.359 -24.981  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -17.938  -0.049 -27.769  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -20.109   1.285 -26.097  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -21.213   1.757 -28.216  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -19.628   2.557 -28.111  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -19.823   1.087 -29.095  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -21.574  -0.466 -27.045  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -20.190  -1.156 -27.903  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -20.229  -1.181 -26.148  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -17.687   2.620 -25.820  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -17.044   3.912 -25.693  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -15.541   3.791 -25.815  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -14.907   4.612 -26.475  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -17.398   4.524 -24.363  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -18.256   2.295 -25.043  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -17.405   4.554 -26.498  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -16.937   5.508 -24.264  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -18.457   4.614 -24.321  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -17.054   3.880 -23.558  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -14.952   2.745 -25.230  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -13.517   2.590 -25.340  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -13.106   2.466 -26.793  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -12.138   3.083 -27.240  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -13.079   1.359 -24.592  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -15.475   2.082 -24.661  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -13.045   3.474 -24.913  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -11.994   1.250 -24.660  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -13.376   1.452 -23.561  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -13.558   0.488 -25.024  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -13.873   1.705 -27.571  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -13.526   1.553 -28.969  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -13.699   2.878 -29.722  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -12.820   3.288 -30.484  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -14.367   0.448 -29.599  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -14.010  -0.980 -29.115  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -14.633  -2.047 -29.960  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -16.106  -2.015 -29.949  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -16.921  -2.650 -29.061  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -16.465  -3.377 -28.074  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -18.222  -2.559 -29.177  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -14.670   1.199 -27.181  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -12.480   1.254 -29.029  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -15.417   0.620 -29.359  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -14.266   0.479 -30.682  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99     -12.928  -1.105 -29.151  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -14.344  -1.117 -28.098  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -14.301  -1.925 -30.989  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -14.314  -3.022 -29.593  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -16.554  -1.479 -30.678  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -15.473  -3.488 -27.929  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -17.165  -3.821 -27.455  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -18.641  -2.019 -29.919  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -18.802  -3.071 -28.490  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -14.788   3.602 -29.443  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -15.061   4.876 -30.121  1.00  0.56           C  
ATOM   1486  C   GLU A 100     -13.982   5.924 -29.841  1.00  0.56           C  
ATOM   1487  O   GLU A 100     -13.555   6.666 -30.733  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -16.429   5.430 -29.692  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -17.646   4.646 -30.214  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -18.965   5.163 -29.674  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -18.947   6.009 -28.809  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -19.990   4.712 -30.134  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -15.470   3.232 -28.778  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -15.082   4.689 -31.194  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -16.484   5.434 -28.605  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -16.523   6.461 -30.026  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -17.663   4.710 -31.301  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -17.533   3.599 -29.946  1.00  0.56           H  
ATOM   1499  N   GLN A 101     -13.483   5.924 -28.609  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -12.464   6.858 -28.148  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -11.046   6.365 -28.440  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -10.071   6.998 -28.036  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -12.644   7.129 -26.650  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -13.957   7.865 -26.311  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -14.169   8.060 -24.815  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -13.771   7.221 -24.017  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -14.790   9.188 -24.430  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -13.882   5.277 -27.926  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -12.603   7.797 -28.680  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -12.652   6.172 -26.115  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -11.805   7.710 -26.273  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -13.945   8.844 -26.788  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -14.791   7.271 -26.697  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -14.948   9.386 -23.436  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -15.094   9.849 -25.115  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -10.934   5.228 -29.134  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      -9.671   4.605 -29.501  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -8.781   4.251 -28.306  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -7.558   4.411 -28.352  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -8.920   5.492 -30.490  1.00  0.59           C  
ATOM   1521  CG  ARG A 102      -9.348   5.310 -31.956  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -10.755   5.810 -32.237  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -11.056   5.742 -33.672  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -12.251   6.008 -34.265  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -13.315   6.370 -33.572  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -12.351   5.900 -35.582  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -11.773   4.749 -29.457  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -9.913   3.675 -30.017  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      -9.050   6.540 -30.245  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -7.854   5.275 -30.429  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -8.660   5.855 -32.601  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -9.315   4.250 -32.206  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -11.478   5.188 -31.706  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -10.860   6.844 -31.909  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -10.298   5.470 -34.278  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -13.284   6.461 -32.545  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -14.180   6.558 -34.048  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -11.548   5.624 -36.130  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -13.230   6.094 -36.037  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -9.401   3.728 -27.253  1.00  0.61           N  
ATOM   1541  CA  ILE A 103      -8.707   3.263 -26.068  1.00  0.61           C  
ATOM   1542  C   ILE A 103      -8.668   1.735 -26.186  1.00  0.61           C  
ATOM   1543  O   ILE A 103      -9.728   1.117 -26.257  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      -9.465   3.647 -24.795  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      -9.634   5.138 -24.711  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      -8.704   3.140 -23.596  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103     -10.601   5.551 -23.634  1.00  0.61           C  
ATOM   1548  H   ILE A 103     -10.413   3.632 -27.283  1.00  0.61           H  
ATOM   1549  HA  ILE A 103      -7.723   3.708 -26.023  1.00  0.61           H  
ATOM   1550  HB  ILE A 103     -10.456   3.207 -24.812  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103      -8.669   5.599 -24.498  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103     -10.000   5.514 -25.665  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      -9.230   3.411 -22.689  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      -8.610   2.056 -23.663  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103      -7.719   3.594 -23.587  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103     -10.687   6.641 -23.607  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103     -11.584   5.125 -23.822  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103     -10.235   5.202 -22.673  1.00  0.61           H  
ATOM   1559  N   PRO A 104      -7.499   1.086 -26.249  1.00  0.63           N  
ATOM   1560  CA  PRO A 104      -7.381  -0.346 -26.434  1.00  0.63           C  
ATOM   1561  C   PRO A 104      -8.157  -1.106 -25.380  1.00  0.63           C  
ATOM   1562  O   PRO A 104      -8.146  -0.714 -24.209  1.00  0.63           O  
ATOM   1563  CB  PRO A 104      -5.872  -0.577 -26.254  1.00  0.63           C  
ATOM   1564  CG  PRO A 104      -5.240   0.728 -26.668  1.00  0.63           C  
ATOM   1565  CD  PRO A 104      -6.206   1.800 -26.192  1.00  0.63           C  
ATOM   1566  HA  PRO A 104      -7.717  -0.618 -27.445  1.00  0.63           H  
ATOM   1567 1HB  PRO A 104      -5.657  -0.847 -25.214  1.00  0.63           H  
ATOM   1568 2HB  PRO A 104      -5.550  -1.428 -26.874  1.00  0.63           H  
ATOM   1569 1HG  PRO A 104      -4.242   0.830 -26.210  1.00  0.63           H  
ATOM   1570 2HG  PRO A 104      -5.093   0.751 -27.758  1.00  0.63           H  
ATOM   1571 1HD  PRO A 104      -5.978   2.127 -25.167  1.00  0.63           H  
ATOM   1572 2HD  PRO A 104      -6.159   2.619 -26.925  1.00  0.63           H  
ATOM   1573  N   VAL A 105      -8.803  -2.195 -25.804  1.00  0.65           N  
ATOM   1574  CA  VAL A 105      -9.534  -3.050 -24.885  1.00  0.65           C  
ATOM   1575  C   VAL A 105      -8.790  -4.378 -24.808  1.00  0.65           C  
ATOM   1576  O   VAL A 105      -8.608  -5.061 -25.817  1.00  0.65           O  
ATOM   1577  CB  VAL A 105     -10.998  -3.268 -25.309  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105     -11.670  -4.196 -24.298  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105     -11.742  -1.911 -25.368  1.00  0.65           C  
ATOM   1580  H   VAL A 105      -8.776  -2.438 -26.782  1.00  0.65           H  
ATOM   1581  HA  VAL A 105      -9.543  -2.583 -23.912  1.00  0.65           H  
ATOM   1582  HB  VAL A 105     -11.025  -3.749 -26.284  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105     -12.699  -4.373 -24.591  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105     -11.134  -5.144 -24.271  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105     -11.643  -3.736 -23.304  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105     -12.782  -2.070 -25.664  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105     -11.717  -1.447 -24.394  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105     -11.259  -1.249 -26.094  1.00  0.65           H  
ATOM   1589  N   ILE A 106      -8.324  -4.683 -23.611  1.00  0.67           N  
ATOM   1590  CA  ILE A 106      -7.469  -5.817 -23.300  1.00  0.67           C  
ATOM   1591  C   ILE A 106      -8.201  -6.873 -22.479  1.00  0.67           C  
ATOM   1592  O   ILE A 106      -8.953  -6.549 -21.567  1.00  0.67           O  
ATOM   1593  CB  ILE A 106      -6.217  -5.295 -22.566  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106      -5.544  -4.231 -23.435  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106      -5.262  -6.395 -22.259  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106      -5.100  -4.727 -24.784  1.00  0.67           C  
ATOM   1597  H   ILE A 106      -8.564  -4.052 -22.855  1.00  0.67           H  
ATOM   1598  HA  ILE A 106      -7.150  -6.281 -24.233  1.00  0.67           H  
ATOM   1599  HB  ILE A 106      -6.522  -4.813 -21.639  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106      -6.244  -3.409 -23.586  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106      -4.671  -3.854 -22.911  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106      -4.391  -6.003 -21.751  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106      -5.745  -7.126 -21.629  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106      -4.951  -6.866 -23.190  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106      -4.633  -3.912 -25.335  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106      -4.382  -5.539 -24.653  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106      -5.958  -5.095 -25.343  1.00  0.67           H  
ATOM   1608  N   ARG A 107      -8.062  -8.134 -22.830  1.00  0.70           N  
ATOM   1609  CA  ARG A 107      -8.771  -9.138 -22.042  1.00  0.70           C  
ATOM   1610  C   ARG A 107      -8.044  -9.365 -20.722  1.00  0.70           C  
ATOM   1611  O   ARG A 107      -6.820  -9.245 -20.653  1.00  0.70           O  
ATOM   1612  CB  ARG A 107      -8.903 -10.452 -22.790  1.00  0.70           C  
ATOM   1613  CG  ARG A 107      -9.780 -10.415 -24.029  1.00  0.70           C  
ATOM   1614  CD  ARG A 107      -9.787 -11.741 -24.701  1.00  0.70           C  
ATOM   1615  NE  ARG A 107      -8.483 -12.057 -25.241  1.00  0.70           N  
ATOM   1616  CZ  ARG A 107      -8.037 -13.273 -25.562  1.00  0.70           C  
ATOM   1617  NH1 ARG A 107      -8.783 -14.348 -25.398  1.00  0.70           N  
ATOM   1618  NH2 ARG A 107      -6.822 -13.351 -26.036  1.00  0.70           N  
ATOM   1619  H   ARG A 107      -7.424  -8.392 -23.595  1.00  0.70           H  
ATOM   1620  HA  ARG A 107      -9.775  -8.773 -21.825  1.00  0.70           H  
ATOM   1621 1HB  ARG A 107      -7.916 -10.788 -23.099  1.00  0.70           H  
ATOM   1622 2HB  ARG A 107      -9.309 -11.208 -22.121  1.00  0.70           H  
ATOM   1623 1HG  ARG A 107     -10.800 -10.151 -23.751  1.00  0.70           H  
ATOM   1624 2HG  ARG A 107      -9.382  -9.674 -24.728  1.00  0.70           H  
ATOM   1625 1HD  ARG A 107     -10.058 -12.516 -23.985  1.00  0.70           H  
ATOM   1626 2HD  ARG A 107     -10.503 -11.734 -25.521  1.00  0.70           H  
ATOM   1627  HE  ARG A 107      -7.820 -11.289 -25.409  1.00  0.70           H  
ATOM   1628 1HH1 ARG A 107      -9.717 -14.265 -25.022  1.00  0.70           H  
ATOM   1629 2HH1 ARG A 107      -8.416 -15.257 -25.645  1.00  0.70           H  
ATOM   1630 1HH2 ARG A 107      -6.289 -12.474 -26.126  1.00  0.70           H  
ATOM   1631 2HH2 ARG A 107      -6.397 -14.245 -26.276  1.00  0.70           H  
ATOM   1632  N   ARG A 108      -8.769  -9.798 -19.697  1.00  0.72           N  
ATOM   1633  CA  ARG A 108      -8.136 -10.100 -18.407  1.00  0.72           C  
ATOM   1634  C   ARG A 108      -6.887 -10.977 -18.545  1.00  0.72           C  
ATOM   1635  O   ARG A 108      -5.862 -10.724 -17.903  1.00  0.72           O  
ATOM   1636  CB  ARG A 108      -9.096 -10.830 -17.494  1.00  0.72           C  
ATOM   1637  CG  ARG A 108      -8.545 -11.062 -16.116  1.00  0.72           C  
ATOM   1638  CD  ARG A 108      -9.473 -11.784 -15.190  1.00  0.72           C  
ATOM   1639  NE  ARG A 108      -9.637 -13.211 -15.495  1.00  0.72           N  
ATOM   1640  CZ  ARG A 108      -8.777 -14.181 -15.081  1.00  0.72           C  
ATOM   1641  NH1 ARG A 108      -7.711 -13.869 -14.377  1.00  0.72           N  
ATOM   1642  NH2 ARG A 108      -9.004 -15.452 -15.367  1.00  0.72           N  
ATOM   1643  H   ARG A 108      -9.785  -9.831 -19.801  1.00  0.72           H  
ATOM   1644  HA  ARG A 108      -7.851  -9.157 -17.939  1.00  0.72           H  
ATOM   1645 1HB  ARG A 108     -10.020 -10.289 -17.413  1.00  0.72           H  
ATOM   1646 2HB  ARG A 108      -9.329 -11.804 -17.918  1.00  0.72           H  
ATOM   1647 1HG  ARG A 108      -7.630 -11.649 -16.198  1.00  0.72           H  
ATOM   1648 2HG  ARG A 108      -8.313 -10.107 -15.693  1.00  0.72           H  
ATOM   1649 1HD  ARG A 108      -9.080 -11.702 -14.179  1.00  0.72           H  
ATOM   1650 2HD  ARG A 108     -10.453 -11.311 -15.230  1.00  0.72           H  
ATOM   1651  HE  ARG A 108     -10.445 -13.499 -16.033  1.00  0.72           H  
ATOM   1652 1HH1 ARG A 108      -7.515 -12.903 -14.152  1.00  0.72           H  
ATOM   1653 2HH1 ARG A 108      -7.090 -14.605 -14.064  1.00  0.72           H  
ATOM   1654 1HH2 ARG A 108      -9.824 -15.730 -15.894  1.00  0.72           H  
ATOM   1655 2HH2 ARG A 108      -8.357 -16.165 -15.042  1.00  0.72           H  
ATOM   1656  N   ALA A 109      -6.977 -12.010 -19.385  1.00  0.73           N  
ATOM   1657  CA  ALA A 109      -5.876 -12.945 -19.603  1.00  0.73           C  
ATOM   1658  C   ALA A 109      -4.619 -12.260 -20.103  1.00  0.73           C  
ATOM   1659  O   ALA A 109      -3.498 -12.664 -19.781  1.00  0.73           O  
ATOM   1660  CB  ALA A 109      -6.276 -13.959 -20.646  1.00  0.73           C  
ATOM   1661  H   ALA A 109      -7.842 -12.144 -19.886  1.00  0.73           H  
ATOM   1662  HA  ALA A 109      -5.654 -13.437 -18.655  1.00  0.73           H  
ATOM   1663 1HB  ALA A 109      -5.452 -14.659 -20.790  1.00  0.73           H  
ATOM   1664 2HB  ALA A 109      -7.166 -14.488 -20.320  1.00  0.73           H  
ATOM   1665 3HB  ALA A 109      -6.485 -13.450 -21.586  1.00  0.73           H  
ATOM   1666  N   GLU A 110      -4.817 -11.253 -20.940  1.00  0.74           N  
ATOM   1667  CA  GLU A 110      -3.737 -10.540 -21.570  1.00  0.74           C  
ATOM   1668  C   GLU A 110      -3.096  -9.645 -20.521  1.00  0.74           C  
ATOM   1669  O   GLU A 110      -1.876  -9.523 -20.472  1.00  0.74           O  
ATOM   1670  CB  GLU A 110      -4.291  -9.774 -22.765  1.00  0.74           C  
ATOM   1671  CG  GLU A 110      -4.820 -10.664 -23.900  1.00  0.74           C  
ATOM   1672  CD  GLU A 110      -5.653  -9.892 -24.905  1.00  0.74           C  
ATOM   1673  OE1 GLU A 110      -5.897  -8.739 -24.670  1.00  0.74           O  
ATOM   1674  OE2 GLU A 110      -6.110 -10.472 -25.862  1.00  0.74           O  
ATOM   1675  H   GLU A 110      -5.759 -10.921 -21.103  1.00  0.74           H  
ATOM   1676  HA  GLU A 110      -2.994 -11.256 -21.921  1.00  0.74           H  
ATOM   1677 1HB  GLU A 110      -5.118  -9.182 -22.443  1.00  0.74           H  
ATOM   1678 2HB  GLU A 110      -3.531  -9.102 -23.164  1.00  0.74           H  
ATOM   1679 1HG  GLU A 110      -3.980 -11.128 -24.414  1.00  0.74           H  
ATOM   1680 2HG  GLU A 110      -5.430 -11.459 -23.467  1.00  0.74           H  
ATOM   1681  N   MET A 111      -3.912  -9.050 -19.642  1.00  0.75           N  
ATOM   1682  CA  MET A 111      -3.344  -8.216 -18.584  1.00  0.75           C  
ATOM   1683  C   MET A 111      -2.490  -9.042 -17.638  1.00  0.75           C  
ATOM   1684  O   MET A 111      -1.423  -8.600 -17.207  1.00  0.75           O  
ATOM   1685  CB  MET A 111      -4.424  -7.518 -17.790  1.00  0.75           C  
ATOM   1686  CG  MET A 111      -5.107  -6.430 -18.476  1.00  0.75           C  
ATOM   1687  SD  MET A 111      -4.021  -5.075 -18.953  1.00  0.75           S  
ATOM   1688  CE  MET A 111      -3.604  -4.432 -17.336  1.00  0.75           C  
ATOM   1689  H   MET A 111      -4.923  -9.174 -19.738  1.00  0.75           H  
ATOM   1690  HA  MET A 111      -2.704  -7.465 -19.045  1.00  0.75           H  
ATOM   1691 1HB  MET A 111      -5.182  -8.245 -17.503  1.00  0.75           H  
ATOM   1692 2HB  MET A 111      -3.997  -7.118 -16.871  1.00  0.75           H  
ATOM   1693 1HG  MET A 111      -5.637  -6.804 -19.344  1.00  0.75           H  
ATOM   1694 2HG  MET A 111      -5.803  -6.051 -17.779  1.00  0.75           H  
ATOM   1695 1HE  MET A 111      -2.935  -3.578 -17.446  1.00  0.75           H  
ATOM   1696 2HE  MET A 111      -4.508  -4.120 -16.819  1.00  0.75           H  
ATOM   1697 3HE  MET A 111      -3.107  -5.209 -16.755  1.00  0.75           H  
ATOM   1698  N   LEU A 112      -2.924 -10.268 -17.359  1.00  0.75           N  
ATOM   1699  CA  LEU A 112      -2.145 -11.131 -16.488  1.00  0.75           C  
ATOM   1700  C   LEU A 112      -0.842 -11.475 -17.209  1.00  0.75           C  
ATOM   1701  O   LEU A 112       0.238 -11.454 -16.611  1.00  0.75           O  
ATOM   1702  CB  LEU A 112      -2.953 -12.363 -16.092  1.00  0.75           C  
ATOM   1703  CG  LEU A 112      -2.279 -13.360 -15.099  1.00  0.75           C  
ATOM   1704  CD1 LEU A 112      -1.905 -12.642 -13.796  1.00  0.75           C  
ATOM   1705  CD2 LEU A 112      -3.269 -14.494 -14.814  1.00  0.75           C  
ATOM   1706  H   LEU A 112      -3.826 -10.580 -17.726  1.00  0.75           H  
ATOM   1707  HA  LEU A 112      -1.905 -10.583 -15.581  1.00  0.75           H  
ATOM   1708 1HB  LEU A 112      -3.880 -12.031 -15.653  1.00  0.75           H  
ATOM   1709 2HB  LEU A 112      -3.200 -12.906 -17.002  1.00  0.75           H  
ATOM   1710  HG  LEU A 112      -1.373 -13.757 -15.532  1.00  0.75           H  
ATOM   1711 1HD1 LEU A 112      -1.440 -13.346 -13.107  1.00  0.75           H  
ATOM   1712 2HD1 LEU A 112      -1.204 -11.844 -14.019  1.00  0.75           H  
ATOM   1713 3HD1 LEU A 112      -2.800 -12.225 -13.336  1.00  0.75           H  
ATOM   1714 1HD2 LEU A 112      -2.829 -15.207 -14.139  1.00  0.75           H  
ATOM   1715 2HD2 LEU A 112      -4.173 -14.080 -14.367  1.00  0.75           H  
ATOM   1716 3HD2 LEU A 112      -3.528 -15.002 -15.739  1.00  0.75           H  
ATOM   1717  N   ALA A 113      -0.932 -11.767 -18.512  1.00  0.75           N  
ATOM   1718  CA  ALA A 113       0.266 -12.054 -19.286  1.00  0.75           C  
ATOM   1719  C   ALA A 113       1.224 -10.871 -19.249  1.00  0.75           C  
ATOM   1720  O   ALA A 113       2.438 -11.051 -19.130  1.00  0.75           O  
ATOM   1721  CB  ALA A 113      -0.086 -12.351 -20.723  1.00  0.75           C  
ATOM   1722  H   ALA A 113      -1.841 -11.812 -18.973  1.00  0.75           H  
ATOM   1723  HA  ALA A 113       0.760 -12.918 -18.841  1.00  0.75           H  
ATOM   1724 1HB  ALA A 113       0.824 -12.580 -21.275  1.00  0.75           H  
ATOM   1725 2HB  ALA A 113      -0.766 -13.193 -20.767  1.00  0.75           H  
ATOM   1726 3HB  ALA A 113      -0.564 -11.494 -21.168  1.00  0.75           H  
ATOM   1727  N   GLU A 114       0.687  -9.646 -19.296  1.00  0.76           N  
ATOM   1728  CA  GLU A 114       1.553  -8.483 -19.223  1.00  0.76           C  
ATOM   1729  C   GLU A 114       2.192  -8.389 -17.840  1.00  0.76           C  
ATOM   1730  O   GLU A 114       3.390  -8.130 -17.736  1.00  0.76           O  
ATOM   1731  CB  GLU A 114       0.808  -7.187 -19.576  1.00  0.76           C  
ATOM   1732  CG  GLU A 114       0.423  -7.041 -21.045  1.00  0.76           C  
ATOM   1733  CD  GLU A 114       1.619  -7.109 -21.951  1.00  0.76           C  
ATOM   1734  OE1 GLU A 114       2.606  -6.487 -21.655  1.00  0.76           O  
ATOM   1735  OE2 GLU A 114       1.547  -7.771 -22.962  1.00  0.76           O  
ATOM   1736  H   GLU A 114      -0.318  -9.534 -19.424  1.00  0.76           H  
ATOM   1737  HA  GLU A 114       2.350  -8.607 -19.953  1.00  0.76           H  
ATOM   1738 1HB  GLU A 114      -0.114  -7.138 -18.996  1.00  0.76           H  
ATOM   1739 2HB  GLU A 114       1.405  -6.328 -19.299  1.00  0.76           H  
ATOM   1740 1HG  GLU A 114      -0.263  -7.834 -21.315  1.00  0.76           H  
ATOM   1741 2HG  GLU A 114      -0.089  -6.090 -21.184  1.00  0.76           H  
ATOM   1742  N   LEU A 115       1.459  -8.741 -16.778  1.00  0.77           N  
ATOM   1743  CA  LEU A 115       2.062  -8.706 -15.447  1.00  0.77           C  
ATOM   1744  C   LEU A 115       3.252  -9.684 -15.396  1.00  0.77           C  
ATOM   1745  O   LEU A 115       4.266  -9.405 -14.749  1.00  0.77           O  
ATOM   1746  CB  LEU A 115       1.050  -9.061 -14.329  1.00  0.77           C  
ATOM   1747  CG  LEU A 115      -0.102  -8.059 -13.987  1.00  0.77           C  
ATOM   1748  CD1 LEU A 115      -1.068  -8.703 -12.944  1.00  0.77           C  
ATOM   1749  CD2 LEU A 115       0.493  -6.803 -13.413  1.00  0.77           C  
ATOM   1750  H   LEU A 115       0.471  -8.964 -16.897  1.00  0.77           H  
ATOM   1751  HA  LEU A 115       2.435  -7.700 -15.262  1.00  0.77           H  
ATOM   1752 1HB  LEU A 115       0.590 -10.011 -14.579  1.00  0.77           H  
ATOM   1753 2HB  LEU A 115       1.611  -9.188 -13.415  1.00  0.77           H  
ATOM   1754  HG  LEU A 115      -0.673  -7.823 -14.886  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 115      -1.859  -7.998 -12.699  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 115      -1.504  -9.604 -13.353  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 115      -0.515  -8.947 -12.037  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 115      -0.302  -6.119 -13.161  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 115       1.059  -7.040 -12.511  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 115       1.158  -6.341 -14.143  1.00  0.77           H  
ATOM   1761  N   MET A 116       3.146 -10.814 -16.113  1.00  0.78           N  
ATOM   1762  CA  MET A 116       4.225 -11.806 -16.169  1.00  0.78           C  
ATOM   1763  C   MET A 116       5.330 -11.493 -17.201  1.00  0.78           C  
ATOM   1764  O   MET A 116       6.353 -12.178 -17.221  1.00  0.78           O  
ATOM   1765  CB  MET A 116       3.684 -13.224 -16.476  1.00  0.78           C  
ATOM   1766  CG  MET A 116       2.850 -13.903 -15.378  1.00  0.78           C  
ATOM   1767  SD  MET A 116       2.298 -15.569 -15.808  1.00  0.78           S  
ATOM   1768  CE  MET A 116       1.550 -16.054 -14.261  1.00  0.78           C  
ATOM   1769  H   MET A 116       2.268 -10.997 -16.604  1.00  0.78           H  
ATOM   1770  HA  MET A 116       4.698 -11.832 -15.191  1.00  0.78           H  
ATOM   1771 1HB  MET A 116       3.055 -13.169 -17.370  1.00  0.78           H  
ATOM   1772 2HB  MET A 116       4.519 -13.882 -16.714  1.00  0.78           H  
ATOM   1773 1HG  MET A 116       3.443 -13.974 -14.471  1.00  0.78           H  
ATOM   1774 2HG  MET A 116       1.962 -13.297 -15.179  1.00  0.78           H  
ATOM   1775 1HE  MET A 116       1.148 -17.061 -14.348  1.00  0.78           H  
ATOM   1776 2HE  MET A 116       2.300 -16.034 -13.464  1.00  0.78           H  
ATOM   1777 3HE  MET A 116       0.749 -15.356 -14.023  1.00  0.78           H  
ATOM   1778  N   ARG A 117       5.169 -10.469 -18.043  1.00  0.78           N  
ATOM   1779  CA  ARG A 117       6.152 -10.195 -19.102  1.00  0.78           C  
ATOM   1780  C   ARG A 117       7.580 -10.030 -18.617  1.00  0.78           C  
ATOM   1781  O   ARG A 117       8.525 -10.433 -19.295  1.00  0.78           O  
ATOM   1782  CB  ARG A 117       5.799  -8.952 -19.889  1.00  0.78           C  
ATOM   1783  CG  ARG A 117       6.771  -8.653 -21.049  1.00  0.78           C  
ATOM   1784  CD  ARG A 117       6.399  -7.439 -21.860  1.00  0.78           C  
ATOM   1785  NE  ARG A 117       5.182  -7.641 -22.634  1.00  0.78           N  
ATOM   1786  CZ  ARG A 117       5.140  -8.252 -23.842  1.00  0.78           C  
ATOM   1787  NH1 ARG A 117       6.252  -8.707 -24.400  1.00  0.78           N  
ATOM   1788  NH2 ARG A 117       3.984  -8.393 -24.463  1.00  0.78           N  
ATOM   1789  H   ARG A 117       4.353  -9.866 -17.968  1.00  0.78           H  
ATOM   1790  HA  ARG A 117       6.128 -11.039 -19.792  1.00  0.78           H  
ATOM   1791 1HB  ARG A 117       4.789  -9.036 -20.290  1.00  0.78           H  
ATOM   1792 2HB  ARG A 117       5.814  -8.110 -19.214  1.00  0.78           H  
ATOM   1793 1HG  ARG A 117       7.766  -8.499 -20.643  1.00  0.78           H  
ATOM   1794 2HG  ARG A 117       6.790  -9.510 -21.721  1.00  0.78           H  
ATOM   1795 1HD  ARG A 117       6.244  -6.593 -21.204  1.00  0.78           H  
ATOM   1796 2HD  ARG A 117       7.205  -7.209 -22.551  1.00  0.78           H  
ATOM   1797  HE  ARG A 117       4.290  -7.287 -22.247  1.00  0.78           H  
ATOM   1798 1HH1 ARG A 117       7.136  -8.599 -23.925  1.00  0.78           H  
ATOM   1799 2HH1 ARG A 117       6.214  -9.161 -25.300  1.00  0.78           H  
ATOM   1800 1HH2 ARG A 117       3.120  -8.050 -24.010  1.00  0.78           H  
ATOM   1801 2HH2 ARG A 117       3.938  -8.845 -25.358  1.00  0.78           H  
ATOM   1802  N   PHE A 118       7.747  -9.383 -17.476  1.00  0.77           N  
ATOM   1803  CA  PHE A 118       9.068  -9.116 -16.938  1.00  0.77           C  
ATOM   1804  C   PHE A 118       9.345  -9.952 -15.705  1.00  0.77           C  
ATOM   1805  O   PHE A 118      10.178  -9.566 -14.883  1.00  0.77           O  
ATOM   1806  CB  PHE A 118       9.172  -7.656 -16.505  1.00  0.77           C  
ATOM   1807  CG  PHE A 118       8.891  -6.653 -17.570  1.00  0.77           C  
ATOM   1808  CD1 PHE A 118       9.373  -6.806 -18.854  1.00  0.77           C  
ATOM   1809  CD2 PHE A 118       8.140  -5.534 -17.274  1.00  0.77           C  
ATOM   1810  CE1 PHE A 118       9.102  -5.856 -19.822  1.00  0.77           C  
ATOM   1811  CE2 PHE A 118       7.872  -4.584 -18.232  1.00  0.77           C  
ATOM   1812  CZ  PHE A 118       8.351  -4.743 -19.507  1.00  0.77           C  
ATOM   1813  H   PHE A 118       6.930  -9.085 -16.962  1.00  0.77           H  
ATOM   1814  HA  PHE A 118       9.818  -9.343 -17.698  1.00  0.77           H  
ATOM   1815 1HB  PHE A 118       8.480  -7.479 -15.684  1.00  0.77           H  
ATOM   1816 2HB  PHE A 118      10.175  -7.477 -16.130  1.00  0.77           H  
ATOM   1817  HD1 PHE A 118       9.970  -7.688 -19.100  1.00  0.77           H  
ATOM   1818  HD2 PHE A 118       7.758  -5.400 -16.259  1.00  0.77           H  
ATOM   1819  HE1 PHE A 118       9.486  -5.987 -20.833  1.00  0.77           H  
ATOM   1820  HE2 PHE A 118       7.280  -3.702 -17.971  1.00  0.77           H  
ATOM   1821  HZ  PHE A 118       8.136  -3.990 -20.264  1.00  0.77           H  
ATOM   1822  N   ARG A 119       8.620 -11.060 -15.528  1.00  0.74           N  
ATOM   1823  CA  ARG A 119       8.754 -11.802 -14.276  1.00  0.74           C  
ATOM   1824  C   ARG A 119       8.873 -13.316 -14.425  1.00  0.74           C  
ATOM   1825  O   ARG A 119       8.517 -13.911 -15.448  1.00  0.74           O  
ATOM   1826  CB  ARG A 119       7.549 -11.491 -13.413  1.00  0.74           C  
ATOM   1827  CG  ARG A 119       7.267 -10.027 -13.272  1.00  0.74           C  
ATOM   1828  CD  ARG A 119       6.215  -9.762 -12.336  1.00  0.74           C  
ATOM   1829  NE  ARG A 119       6.677  -9.914 -11.004  1.00  0.74           N  
ATOM   1830  CZ  ARG A 119       5.968  -9.587  -9.940  1.00  0.74           C  
ATOM   1831  NH1 ARG A 119       4.775  -9.097 -10.062  1.00  0.74           N  
ATOM   1832  NH2 ARG A 119       6.443  -9.721  -8.734  1.00  0.74           N  
ATOM   1833  H   ARG A 119       7.955 -11.380 -16.233  1.00  0.74           H  
ATOM   1834  HA  ARG A 119       9.647 -11.449 -13.762  1.00  0.74           H  
ATOM   1835 1HB  ARG A 119       6.669 -11.954 -13.851  1.00  0.74           H  
ATOM   1836 2HB  ARG A 119       7.670 -11.910 -12.422  1.00  0.74           H  
ATOM   1837 1HG  ARG A 119       8.166  -9.515 -12.935  1.00  0.74           H  
ATOM   1838 2HG  ARG A 119       6.946  -9.621 -14.231  1.00  0.74           H  
ATOM   1839 1HD  ARG A 119       5.828  -8.763 -12.464  1.00  0.74           H  
ATOM   1840 2HD  ARG A 119       5.411 -10.475 -12.500  1.00  0.74           H  
ATOM   1841  HE  ARG A 119       7.606 -10.288 -10.861  1.00  0.74           H  
ATOM   1842 1HH1 ARG A 119       4.357  -8.949 -10.967  1.00  0.74           H  
ATOM   1843 2HH1 ARG A 119       4.294  -8.871  -9.200  1.00  0.74           H  
ATOM   1844 1HH2 ARG A 119       7.395 -10.053  -8.554  1.00  0.74           H  
ATOM   1845 2HH2 ARG A 119       5.841  -9.467  -7.972  1.00  0.74           H  
ATOM   1846  N   HIS A 120       9.324 -13.964 -13.360  1.00  0.72           N  
ATOM   1847  CA  HIS A 120       9.426 -15.417 -13.331  1.00  0.72           C  
ATOM   1848  C   HIS A 120       8.037 -15.981 -13.059  1.00  0.72           C  
ATOM   1849  O   HIS A 120       7.702 -16.365 -11.934  1.00  0.72           O  
ATOM   1850  CB  HIS A 120      10.382 -15.886 -12.241  1.00  0.72           C  
ATOM   1851  CG  HIS A 120      11.801 -15.485 -12.408  1.00  0.72           C  
ATOM   1852  ND1 HIS A 120      12.525 -15.732 -13.556  1.00  0.72           N  
ATOM   1853  CD2 HIS A 120      12.644 -14.874 -11.552  1.00  0.72           C  
ATOM   1854  CE1 HIS A 120      13.756 -15.278 -13.401  1.00  0.72           C  
ATOM   1855  NE2 HIS A 120      13.858 -14.750 -12.193  1.00  0.72           N  
ATOM   1856  H   HIS A 120       9.577 -13.436 -12.530  1.00  0.72           H  
ATOM   1857  HA  HIS A 120       9.773 -15.799 -14.291  1.00  0.72           H  
ATOM   1858 1HB  HIS A 120      10.054 -15.465 -11.300  1.00  0.72           H  
ATOM   1859 2HB  HIS A 120      10.331 -16.949 -12.145  1.00  0.72           H  
ATOM   1860  HD1 HIS A 120      12.194 -16.189 -14.383  1.00  0.72           H  
ATOM   1861  HD2 HIS A 120      12.517 -14.509 -10.535  1.00  0.72           H  
ATOM   1862  HE1 HIS A 120      14.487 -15.377 -14.203  1.00  0.72           H  
ATOM   1863  N   GLY A 121       7.194 -15.924 -14.080  1.00  0.69           N  
ATOM   1864  CA  GLY A 121       5.809 -16.323 -13.922  1.00  0.69           C  
ATOM   1865  C   GLY A 121       5.649 -17.823 -13.723  1.00  0.69           C  
ATOM   1866  O   GLY A 121       6.305 -18.623 -14.409  1.00  0.69           O  
ATOM   1867  H   GLY A 121       7.545 -15.539 -14.958  1.00  0.69           H  
ATOM   1868 1HA  GLY A 121       5.380 -15.788 -13.084  1.00  0.69           H  
ATOM   1869 2HA  GLY A 121       5.250 -16.014 -14.804  1.00  0.69           H  
ATOM   1870  N   ILE A 122       4.724 -18.182 -12.834  1.00  0.68           N  
ATOM   1871  CA  ILE A 122       4.339 -19.556 -12.559  1.00  0.68           C  
ATOM   1872  C   ILE A 122       2.823 -19.652 -12.719  1.00  0.68           C  
ATOM   1873  O   ILE A 122       2.089 -18.878 -12.096  1.00  0.68           O  
ATOM   1874  CB  ILE A 122       4.754 -20.006 -11.133  1.00  0.68           C  
ATOM   1875  CG1 ILE A 122       6.287 -19.862 -10.974  1.00  0.68           C  
ATOM   1876  CG2 ILE A 122       4.309 -21.471 -10.874  1.00  0.68           C  
ATOM   1877  CD1 ILE A 122       6.788 -20.075  -9.586  1.00  0.68           C  
ATOM   1878  H   ILE A 122       4.277 -17.442 -12.306  1.00  0.68           H  
ATOM   1879  HA  ILE A 122       4.820 -20.197 -13.277  1.00  0.68           H  
ATOM   1880  HB  ILE A 122       4.290 -19.355 -10.407  1.00  0.68           H  
ATOM   1881 1HG1 ILE A 122       6.771 -20.567 -11.625  1.00  0.68           H  
ATOM   1882 2HG1 ILE A 122       6.584 -18.858 -11.273  1.00  0.68           H  
ATOM   1883 1HG2 ILE A 122       4.600 -21.772  -9.870  1.00  0.68           H  
ATOM   1884 2HG2 ILE A 122       3.227 -21.546 -10.975  1.00  0.68           H  
ATOM   1885 3HG2 ILE A 122       4.785 -22.129 -11.605  1.00  0.68           H  
ATOM   1886 1HD1 ILE A 122       7.870 -19.949  -9.587  1.00  0.68           H  
ATOM   1887 2HD1 ILE A 122       6.340 -19.347  -8.917  1.00  0.68           H  
ATOM   1888 3HD1 ILE A 122       6.535 -21.078  -9.253  1.00  0.68           H  
ATOM   1889  N   ALA A 123       2.346 -20.567 -13.553  1.00  0.68           N  
ATOM   1890  CA  ALA A 123       0.898 -20.655 -13.732  1.00  0.68           C  
ATOM   1891  C   ALA A 123       0.388 -22.031 -13.414  1.00  0.68           C  
ATOM   1892  O   ALA A 123       0.945 -23.036 -13.860  1.00  0.68           O  
ATOM   1893  CB  ALA A 123       0.494 -20.305 -15.134  1.00  0.68           C  
ATOM   1894  H   ALA A 123       2.997 -21.191 -14.030  1.00  0.68           H  
ATOM   1895  HA  ALA A 123       0.430 -19.953 -13.055  1.00  0.68           H  
ATOM   1896 1HB  ALA A 123      -0.586 -20.361 -15.222  1.00  0.68           H  
ATOM   1897 2HB  ALA A 123       0.830 -19.301 -15.382  1.00  0.68           H  
ATOM   1898 3HB  ALA A 123       0.940 -21.006 -15.772  1.00  0.68           H  
ATOM   1899  N   ILE A 124      -0.705 -22.056 -12.689  1.00  0.71           N  
ATOM   1900  CA  ILE A 124      -1.319 -23.303 -12.307  1.00  0.71           C  
ATOM   1901  C   ILE A 124      -2.608 -23.565 -13.073  1.00  0.71           C  
ATOM   1902  O   ILE A 124      -3.518 -22.734 -13.109  1.00  0.71           O  
ATOM   1903  CB  ILE A 124      -1.558 -23.325 -10.808  1.00  0.71           C  
ATOM   1904  CG1 ILE A 124      -0.192 -23.196 -10.028  1.00  0.71           C  
ATOM   1905  CG2 ILE A 124      -2.216 -24.628 -10.445  1.00  0.71           C  
ATOM   1906  CD1 ILE A 124       0.313 -21.773  -9.822  1.00  0.71           C  
ATOM   1907  H   ILE A 124      -1.091 -21.167 -12.356  1.00  0.71           H  
ATOM   1908  HA  ILE A 124      -0.631 -24.114 -12.540  1.00  0.71           H  
ATOM   1909  HB  ILE A 124      -2.198 -22.490 -10.527  1.00  0.71           H  
ATOM   1910 1HG1 ILE A 124      -0.319 -23.652  -9.047  1.00  0.71           H  
ATOM   1911 2HG1 ILE A 124       0.572 -23.738 -10.567  1.00  0.71           H  
ATOM   1912 1HG2 ILE A 124      -2.399 -24.638  -9.388  1.00  0.71           H  
ATOM   1913 2HG2 ILE A 124      -3.151 -24.716 -10.976  1.00  0.71           H  
ATOM   1914 3HG2 ILE A 124      -1.568 -25.463 -10.719  1.00  0.71           H  
ATOM   1915 1HD1 ILE A 124       1.249 -21.801  -9.265  1.00  0.71           H  
ATOM   1916 2HD1 ILE A 124       0.478 -21.280 -10.766  1.00  0.71           H  
ATOM   1917 3HD1 ILE A 124      -0.418 -21.216  -9.272  1.00  0.71           H  
ATOM   1918  N   ALA A 125      -2.673 -24.726 -13.705  1.00  0.74           N  
ATOM   1919  CA  ALA A 125      -3.806 -25.123 -14.521  1.00  0.74           C  
ATOM   1920  C   ALA A 125      -4.374 -26.462 -14.057  1.00  0.74           C  
ATOM   1921  O   ALA A 125      -3.717 -27.236 -13.338  1.00  0.74           O  
ATOM   1922  CB  ALA A 125      -3.399 -25.202 -15.977  1.00  0.74           C  
ATOM   1923  H   ALA A 125      -1.886 -25.361 -13.632  1.00  0.74           H  
ATOM   1924  HA  ALA A 125      -4.590 -24.370 -14.413  1.00  0.74           H  
ATOM   1925 1HB  ALA A 125      -4.256 -25.478 -16.556  1.00  0.74           H  
ATOM   1926 2HB  ALA A 125      -3.027 -24.236 -16.310  1.00  0.74           H  
ATOM   1927 3HB  ALA A 125      -2.622 -25.952 -16.095  1.00  0.74           H  
ATOM   1928  N   GLY A 126      -5.622 -26.703 -14.430  1.00  0.79           N  
ATOM   1929  CA  GLY A 126      -6.315 -27.926 -14.075  1.00  0.79           C  
ATOM   1930  C   GLY A 126      -7.629 -27.572 -13.422  1.00  0.79           C  
ATOM   1931  O   GLY A 126      -8.104 -26.441 -13.557  1.00  0.79           O  
ATOM   1932  H   GLY A 126      -6.104 -26.020 -15.001  1.00  0.79           H  
ATOM   1933 1HA  GLY A 126      -6.492 -28.522 -14.958  1.00  0.79           H  
ATOM   1934 2HA  GLY A 126      -5.716 -28.527 -13.405  1.00  0.79           H  
ATOM   1935  N   THR A 127      -8.190 -28.512 -12.675  1.00  0.83           N  
ATOM   1936  CA  THR A 127      -9.485 -28.265 -12.061  1.00  0.83           C  
ATOM   1937  C   THR A 127      -9.397 -28.089 -10.531  1.00  0.83           C  
ATOM   1938  O   THR A 127      -9.130 -26.993 -10.030  1.00  0.83           O  
ATOM   1939  CB  THR A 127     -10.483 -29.419 -12.381  1.00  0.83           C  
ATOM   1940  OG1 THR A 127      -9.960 -30.687 -11.904  1.00  0.83           O  
ATOM   1941  CG2 THR A 127     -10.688 -29.504 -13.876  1.00  0.83           C  
ATOM   1942  H   THR A 127      -7.737 -29.421 -12.646  1.00  0.83           H  
ATOM   1943  HA  THR A 127      -9.896 -27.345 -12.478  1.00  0.83           H  
ATOM   1944  HB  THR A 127     -11.441 -29.222 -11.897  1.00  0.83           H  
ATOM   1945  HG1 THR A 127     -10.601 -31.421 -12.123  1.00  0.83           H  
ATOM   1946 1HG2 THR A 127     -11.387 -30.300 -14.105  1.00  0.83           H  
ATOM   1947 2HG2 THR A 127     -11.086 -28.567 -14.244  1.00  0.83           H  
ATOM   1948 3HG2 THR A 127      -9.734 -29.709 -14.362  1.00  0.83           H  
ATOM   1949  N   HIS A 128      -9.590 -29.167  -9.785  1.00  0.85           N  
ATOM   1950  CA  HIS A 128      -9.715 -29.060  -8.337  1.00  0.85           C  
ATOM   1951  C   HIS A 128      -8.449 -28.782  -7.552  1.00  0.85           C  
ATOM   1952  O   HIS A 128      -8.513 -28.376  -6.392  1.00  0.85           O  
ATOM   1953  CB  HIS A 128     -10.407 -30.303  -7.821  1.00  0.85           C  
ATOM   1954  CG  HIS A 128      -9.721 -31.595  -8.020  1.00  0.85           C  
ATOM   1955  ND1 HIS A 128      -9.550 -32.140  -9.265  1.00  0.85           N  
ATOM   1956  CD2 HIS A 128      -9.213 -32.493  -7.134  1.00  0.85           C  
ATOM   1957  CE1 HIS A 128      -8.961 -33.319  -9.149  1.00  0.85           C  
ATOM   1958  NE2 HIS A 128      -8.746 -33.562  -7.859  1.00  0.85           N  
ATOM   1959  H   HIS A 128      -9.717 -30.054 -10.254  1.00  0.85           H  
ATOM   1960  HA  HIS A 128     -10.392 -28.234  -8.127  1.00  0.85           H  
ATOM   1961 1HB  HIS A 128     -10.612 -30.178  -6.758  1.00  0.85           H  
ATOM   1962 2HB  HIS A 128     -11.355 -30.383  -8.333  1.00  0.85           H  
ATOM   1963  HD1 HIS A 128      -9.834 -31.699 -10.149  1.00  0.85           H  
ATOM   1964  HD2 HIS A 128      -9.145 -32.500  -6.046  1.00  0.85           H  
ATOM   1965  HE1 HIS A 128      -8.753 -33.919 -10.032  1.00  0.85           H  
ATOM   1966  N   GLY A 129      -7.297 -28.962  -8.168  1.00  0.86           N  
ATOM   1967  CA  GLY A 129      -6.056 -28.689  -7.475  1.00  0.86           C  
ATOM   1968  C   GLY A 129      -5.508 -27.306  -7.802  1.00  0.86           C  
ATOM   1969  O   GLY A 129      -4.443 -26.935  -7.303  1.00  0.86           O  
ATOM   1970  H   GLY A 129      -7.284 -29.297  -9.120  1.00  0.86           H  
ATOM   1971 1HA  GLY A 129      -6.210 -28.775  -6.402  1.00  0.86           H  
ATOM   1972 2HA  GLY A 129      -5.322 -29.446  -7.749  1.00  0.86           H  
ATOM   1973  N   LYS A 130      -6.219 -26.524  -8.626  1.00  0.85           N  
ATOM   1974  CA  LYS A 130      -5.666 -25.245  -9.058  1.00  0.85           C  
ATOM   1975  C   LYS A 130      -5.451 -24.219  -7.945  1.00  0.85           C  
ATOM   1976  O   LYS A 130      -4.331 -23.733  -7.748  1.00  0.85           O  
ATOM   1977  CB  LYS A 130      -6.552 -24.647 -10.151  1.00  0.85           C  
ATOM   1978  CG  LYS A 130      -6.099 -23.304 -10.699  1.00  0.85           C  
ATOM   1979  CD  LYS A 130      -7.027 -22.830 -11.808  1.00  0.85           C  
ATOM   1980  CE  LYS A 130      -8.390 -22.414 -11.253  1.00  0.85           C  
ATOM   1981  NZ  LYS A 130      -9.287 -21.820 -12.307  1.00  0.85           N  
ATOM   1982  H   LYS A 130      -7.129 -26.821  -8.989  1.00  0.85           H  
ATOM   1983  HA  LYS A 130      -4.699 -25.456  -9.497  1.00  0.85           H  
ATOM   1984 1HB  LYS A 130      -6.602 -25.346 -10.995  1.00  0.85           H  
ATOM   1985 2HB  LYS A 130      -7.569 -24.537  -9.774  1.00  0.85           H  
ATOM   1986 1HG  LYS A 130      -6.108 -22.566  -9.900  1.00  0.85           H  
ATOM   1987 2HG  LYS A 130      -5.093 -23.375 -11.093  1.00  0.85           H  
ATOM   1988 1HD  LYS A 130      -6.578 -21.984 -12.317  1.00  0.85           H  
ATOM   1989 2HD  LYS A 130      -7.166 -23.633 -12.538  1.00  0.85           H  
ATOM   1990 1HE  LYS A 130      -8.876 -23.293 -10.835  1.00  0.85           H  
ATOM   1991 2HE  LYS A 130      -8.243 -21.679 -10.460  1.00  0.85           H  
ATOM   1992 1HZ  LYS A 130     -10.168 -21.562 -11.917  1.00  0.85           H  
ATOM   1993 2HZ  LYS A 130      -8.874 -20.973 -12.727  1.00  0.85           H  
ATOM   1994 3HZ  LYS A 130      -9.441 -22.472 -13.050  1.00  0.85           H  
ATOM   1995  N   THR A 131      -6.500 -23.898  -7.189  1.00  0.82           N  
ATOM   1996  CA  THR A 131      -6.362 -22.853  -6.174  1.00  0.82           C  
ATOM   1997  C   THR A 131      -5.444 -23.307  -5.049  1.00  0.82           C  
ATOM   1998  O   THR A 131      -4.598 -22.547  -4.567  1.00  0.82           O  
ATOM   1999  CB  THR A 131      -7.719 -22.431  -5.584  1.00  0.82           C  
ATOM   2000  OG1 THR A 131      -8.576 -21.946  -6.619  1.00  0.82           O  
ATOM   2001  CG2 THR A 131      -7.488 -21.294  -4.596  1.00  0.82           C  
ATOM   2002  H   THR A 131      -7.390 -24.344  -7.350  1.00  0.82           H  
ATOM   2003  HA  THR A 131      -5.904 -21.982  -6.639  1.00  0.82           H  
ATOM   2004  HB  THR A 131      -8.185 -23.275  -5.079  1.00  0.82           H  
ATOM   2005  HG1 THR A 131      -8.126 -21.187  -7.057  1.00  0.82           H  
ATOM   2006 1HG2 THR A 131      -8.439 -20.977  -4.166  1.00  0.82           H  
ATOM   2007 2HG2 THR A 131      -6.836 -21.630  -3.830  1.00  0.82           H  
ATOM   2008 3HG2 THR A 131      -7.027 -20.452  -5.112  1.00  0.82           H  
ATOM   2009  N   THR A 132      -5.625 -24.556  -4.629  1.00  0.79           N  
ATOM   2010  CA  THR A 132      -4.843 -25.129  -3.547  1.00  0.79           C  
ATOM   2011  C   THR A 132      -3.365 -25.155  -3.900  1.00  0.79           C  
ATOM   2012  O   THR A 132      -2.530 -24.699  -3.117  1.00  0.79           O  
ATOM   2013  CB  THR A 132      -5.345 -26.539  -3.222  1.00  0.79           C  
ATOM   2014  OG1 THR A 132      -6.706 -26.476  -2.759  1.00  0.79           O  
ATOM   2015  CG2 THR A 132      -4.471 -27.193  -2.173  1.00  0.79           C  
ATOM   2016  H   THR A 132      -6.329 -25.122  -5.080  1.00  0.79           H  
ATOM   2017  HA  THR A 132      -4.958 -24.519  -2.660  1.00  0.79           H  
ATOM   2018  HB  THR A 132      -5.315 -27.138  -4.135  1.00  0.79           H  
ATOM   2019  HG1 THR A 132      -7.083 -27.363  -2.765  1.00  0.79           H  
ATOM   2020 1HG2 THR A 132      -4.832 -28.196  -1.962  1.00  0.79           H  
ATOM   2021 2HG2 THR A 132      -3.446 -27.246  -2.539  1.00  0.79           H  
ATOM   2022 3HG2 THR A 132      -4.502 -26.613  -1.277  1.00  0.79           H  
ATOM   2023  N   THR A 133      -3.027 -25.619  -5.106  1.00  0.77           N  
ATOM   2024  CA  THR A 133      -1.632 -25.667  -5.492  1.00  0.77           C  
ATOM   2025  C   THR A 133      -1.058 -24.263  -5.551  1.00  0.77           C  
ATOM   2026  O   THR A 133       0.047 -24.023  -5.066  1.00  0.77           O  
ATOM   2027  CB  THR A 133      -1.440 -26.337  -6.851  1.00  0.77           C  
ATOM   2028  OG1 THR A 133      -1.923 -27.675  -6.799  1.00  0.77           O  
ATOM   2029  CG2 THR A 133       0.027 -26.343  -7.205  1.00  0.77           C  
ATOM   2030  H   THR A 133      -3.721 -25.975  -5.763  1.00  0.77           H  
ATOM   2031  HA  THR A 133      -1.081 -26.237  -4.743  1.00  0.77           H  
ATOM   2032  HB  THR A 133      -1.998 -25.799  -7.592  1.00  0.77           H  
ATOM   2033  HG1 THR A 133      -2.904 -27.648  -6.826  1.00  0.77           H  
ATOM   2034 1HG2 THR A 133       0.141 -26.810  -8.154  1.00  0.77           H  
ATOM   2035 2HG2 THR A 133       0.393 -25.320  -7.253  1.00  0.77           H  
ATOM   2036 3HG2 THR A 133       0.587 -26.898  -6.449  1.00  0.77           H  
ATOM   2037  N   THR A 134      -1.808 -23.324  -6.130  1.00  0.75           N  
ATOM   2038  CA  THR A 134      -1.332 -21.960  -6.267  1.00  0.75           C  
ATOM   2039  C   THR A 134      -0.980 -21.381  -4.900  1.00  0.75           C  
ATOM   2040  O   THR A 134       0.100 -20.798  -4.712  1.00  0.75           O  
ATOM   2041  CB  THR A 134      -2.426 -21.099  -6.923  1.00  0.75           C  
ATOM   2042  OG1 THR A 134      -2.735 -21.640  -8.198  1.00  0.75           O  
ATOM   2043  CG2 THR A 134      -1.961 -19.714  -7.120  1.00  0.75           C  
ATOM   2044  H   THR A 134      -2.723 -23.560  -6.518  1.00  0.75           H  
ATOM   2045  HA  THR A 134      -0.437 -21.958  -6.886  1.00  0.75           H  
ATOM   2046  HB  THR A 134      -3.320 -21.098  -6.303  1.00  0.75           H  
ATOM   2047  HG1 THR A 134      -3.199 -22.494  -8.078  1.00  0.75           H  
ATOM   2048 1HG2 THR A 134      -2.745 -19.155  -7.601  1.00  0.75           H  
ATOM   2049 2HG2 THR A 134      -1.713 -19.263  -6.161  1.00  0.75           H  
ATOM   2050 3HG2 THR A 134      -1.112 -19.723  -7.742  1.00  0.75           H  
ATOM   2051  N   ALA A 135      -1.895 -21.553  -3.938  1.00  0.73           N  
ATOM   2052  CA  ALA A 135      -1.698 -21.070  -2.582  1.00  0.73           C  
ATOM   2053  C   ALA A 135      -0.502 -21.733  -1.909  1.00  0.73           C  
ATOM   2054  O   ALA A 135       0.279 -21.064  -1.218  1.00  0.73           O  
ATOM   2055  CB  ALA A 135      -2.940 -21.330  -1.783  1.00  0.73           C  
ATOM   2056  H   ALA A 135      -2.769 -22.033  -4.164  1.00  0.73           H  
ATOM   2057  HA  ALA A 135      -1.512 -19.998  -2.625  1.00  0.73           H  
ATOM   2058 1HB  ALA A 135      -2.811 -20.952  -0.778  1.00  0.73           H  
ATOM   2059 2HB  ALA A 135      -3.775 -20.832  -2.265  1.00  0.73           H  
ATOM   2060 3HB  ALA A 135      -3.122 -22.404  -1.756  1.00  0.73           H  
ATOM   2061  N   MET A 136      -0.335 -23.043  -2.121  1.00  0.72           N  
ATOM   2062  CA  MET A 136       0.800 -23.749  -1.551  1.00  0.72           C  
ATOM   2063  C   MET A 136       2.117 -23.242  -2.134  1.00  0.72           C  
ATOM   2064  O   MET A 136       3.071 -23.002  -1.394  1.00  0.72           O  
ATOM   2065  CB  MET A 136       0.661 -25.252  -1.746  1.00  0.72           C  
ATOM   2066  CG  MET A 136      -0.420 -25.970  -0.907  1.00  0.72           C  
ATOM   2067  SD  MET A 136      -0.495 -27.729  -1.321  1.00  0.72           S  
ATOM   2068  CE  MET A 136      -1.585 -28.492  -0.123  1.00  0.72           C  
ATOM   2069  H   MET A 136      -1.016 -23.564  -2.676  1.00  0.72           H  
ATOM   2070  HA  MET A 136       0.816 -23.553  -0.479  1.00  0.72           H  
ATOM   2071 1HB  MET A 136       0.428 -25.445  -2.792  1.00  0.72           H  
ATOM   2072 2HB  MET A 136       1.611 -25.729  -1.533  1.00  0.72           H  
ATOM   2073 1HG  MET A 136      -0.198 -25.869   0.154  1.00  0.72           H  
ATOM   2074 2HG  MET A 136      -1.388 -25.528  -1.097  1.00  0.72           H  
ATOM   2075 1HE  MET A 136      -1.660 -29.563  -0.334  1.00  0.72           H  
ATOM   2076 2HE  MET A 136      -1.183 -28.345   0.879  1.00  0.72           H  
ATOM   2077 3HE  MET A 136      -2.566 -28.048  -0.186  1.00  0.72           H  
ATOM   2078  N   VAL A 137       2.168 -23.004  -3.451  1.00  0.71           N  
ATOM   2079  CA  VAL A 137       3.410 -22.523  -4.059  1.00  0.71           C  
ATOM   2080  C   VAL A 137       3.736 -21.149  -3.482  1.00  0.71           C  
ATOM   2081  O   VAL A 137       4.872 -20.887  -3.087  1.00  0.71           O  
ATOM   2082  CB  VAL A 137       3.304 -22.417  -5.608  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137       4.552 -21.747  -6.182  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137       3.193 -23.792  -6.234  1.00  0.71           C  
ATOM   2085  H   VAL A 137       1.354 -23.200  -4.034  1.00  0.71           H  
ATOM   2086  HA  VAL A 137       4.215 -23.213  -3.808  1.00  0.71           H  
ATOM   2087  HB  VAL A 137       2.428 -21.809  -5.854  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137       4.461 -21.657  -7.264  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137       4.684 -20.784  -5.752  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137       5.415 -22.360  -5.942  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137       3.115 -23.700  -7.316  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137       4.088 -24.350  -5.980  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137       2.322 -24.302  -5.852  1.00  0.71           H  
ATOM   2094  N   SER A 138       2.725 -20.280  -3.385  1.00  0.71           N  
ATOM   2095  CA  SER A 138       2.933 -18.939  -2.854  1.00  0.71           C  
ATOM   2096  C   SER A 138       3.403 -18.965  -1.406  1.00  0.71           C  
ATOM   2097  O   SER A 138       4.325 -18.228  -1.035  1.00  0.71           O  
ATOM   2098  CB  SER A 138       1.641 -18.156  -2.945  1.00  0.71           C  
ATOM   2099  OG  SER A 138       1.272 -17.978  -4.282  1.00  0.71           O  
ATOM   2100  H   SER A 138       1.796 -20.546  -3.718  1.00  0.71           H  
ATOM   2101  HA  SER A 138       3.700 -18.448  -3.443  1.00  0.71           H  
ATOM   2102 1HB  SER A 138       0.851 -18.687  -2.415  1.00  0.71           H  
ATOM   2103 2HB  SER A 138       1.766 -17.186  -2.467  1.00  0.71           H  
ATOM   2104  HG  SER A 138       1.027 -18.872  -4.596  1.00  0.71           H  
ATOM   2105  N   SER A 139       2.801 -19.844  -0.597  1.00  0.71           N  
ATOM   2106  CA  SER A 139       3.153 -19.958   0.807  1.00  0.71           C  
ATOM   2107  C   SER A 139       4.598 -20.422   0.945  1.00  0.71           C  
ATOM   2108  O   SER A 139       5.356 -19.888   1.760  1.00  0.71           O  
ATOM   2109  CB  SER A 139       2.212 -20.932   1.485  1.00  0.71           C  
ATOM   2110  OG  SER A 139       0.889 -20.449   1.457  1.00  0.71           O  
ATOM   2111  H   SER A 139       2.042 -20.423  -0.956  1.00  0.71           H  
ATOM   2112  HA  SER A 139       3.054 -18.979   1.274  1.00  0.71           H  
ATOM   2113 1HB  SER A 139       2.261 -21.897   0.980  1.00  0.71           H  
ATOM   2114 2HB  SER A 139       2.527 -21.085   2.516  1.00  0.71           H  
ATOM   2115  HG  SER A 139       0.614 -20.496   0.509  1.00  0.71           H  
ATOM   2116  N   ILE A 140       5.003 -21.381   0.108  1.00  0.72           N  
ATOM   2117  CA  ILE A 140       6.370 -21.866   0.142  1.00  0.72           C  
ATOM   2118  C   ILE A 140       7.346 -20.783  -0.226  1.00  0.72           C  
ATOM   2119  O   ILE A 140       8.373 -20.610   0.434  1.00  0.72           O  
ATOM   2120  CB  ILE A 140       6.606 -23.041  -0.798  1.00  0.72           C  
ATOM   2121  CG1 ILE A 140       5.858 -24.323  -0.335  1.00  0.72           C  
ATOM   2122  CG2 ILE A 140       8.058 -23.259  -0.836  1.00  0.72           C  
ATOM   2123  CD1 ILE A 140       5.850 -25.412  -1.390  1.00  0.72           C  
ATOM   2124  H   ILE A 140       4.339 -21.800  -0.545  1.00  0.72           H  
ATOM   2125  HA  ILE A 140       6.611 -22.182   1.145  1.00  0.72           H  
ATOM   2126  HB  ILE A 140       6.238 -22.802  -1.798  1.00  0.72           H  
ATOM   2127 1HG1 ILE A 140       6.328 -24.718   0.550  1.00  0.72           H  
ATOM   2128 2HG1 ILE A 140       4.832 -24.068  -0.091  1.00  0.72           H  
ATOM   2129 1HG2 ILE A 140       8.246 -24.053  -1.481  1.00  0.72           H  
ATOM   2130 2HG2 ILE A 140       8.541 -22.371  -1.196  1.00  0.72           H  
ATOM   2131 3HG2 ILE A 140       8.426 -23.484   0.150  1.00  0.72           H  
ATOM   2132 1HD1 ILE A 140       5.308 -26.285  -1.020  1.00  0.72           H  
ATOM   2133 2HD1 ILE A 140       5.367 -25.029  -2.280  1.00  0.72           H  
ATOM   2134 3HD1 ILE A 140       6.870 -25.697  -1.632  1.00  0.72           H  
ATOM   2135  N   TYR A 141       7.046 -20.053  -1.287  1.00  0.73           N  
ATOM   2136  CA  TYR A 141       7.935 -19.000  -1.701  1.00  0.73           C  
ATOM   2137  C   TYR A 141       8.104 -17.977  -0.595  1.00  0.73           C  
ATOM   2138  O   TYR A 141       9.227 -17.572  -0.288  1.00  0.73           O  
ATOM   2139  CB  TYR A 141       7.414 -18.374  -2.981  1.00  0.73           C  
ATOM   2140  CG  TYR A 141       7.687 -19.208  -4.168  1.00  0.73           C  
ATOM   2141  CD1 TYR A 141       7.667 -20.584  -4.051  1.00  0.73           C  
ATOM   2142  CD2 TYR A 141       7.992 -18.617  -5.370  1.00  0.73           C  
ATOM   2143  CE1 TYR A 141       7.947 -21.362  -5.121  1.00  0.73           C  
ATOM   2144  CE2 TYR A 141       8.273 -19.406  -6.436  1.00  0.73           C  
ATOM   2145  CZ  TYR A 141       8.252 -20.765  -6.308  1.00  0.73           C  
ATOM   2146  OH  TYR A 141       8.541 -21.530  -7.355  1.00  0.73           O  
ATOM   2147  H   TYR A 141       6.191 -20.241  -1.815  1.00  0.73           H  
ATOM   2148  HA  TYR A 141       8.912 -19.430  -1.901  1.00  0.73           H  
ATOM   2149 1HB  TYR A 141       6.336 -18.274  -2.896  1.00  0.73           H  
ATOM   2150 2HB  TYR A 141       7.836 -17.392  -3.134  1.00  0.73           H  
ATOM   2151  HD1 TYR A 141       7.428 -21.047  -3.103  1.00  0.73           H  
ATOM   2152  HD2 TYR A 141       8.016 -17.530  -5.465  1.00  0.73           H  
ATOM   2153  HE1 TYR A 141       7.932 -22.448  -5.032  1.00  0.73           H  
ATOM   2154  HE2 TYR A 141       8.519 -18.963  -7.385  1.00  0.73           H  
ATOM   2155  HH  TYR A 141       8.578 -20.999  -8.149  1.00  0.73           H  
ATOM   2156  N   ALA A 142       7.008 -17.609   0.072  1.00  0.74           N  
ATOM   2157  CA  ALA A 142       7.113 -16.637   1.151  1.00  0.74           C  
ATOM   2158  C   ALA A 142       8.024 -17.158   2.276  1.00  0.74           C  
ATOM   2159  O   ALA A 142       8.946 -16.467   2.724  1.00  0.74           O  
ATOM   2160  CB  ALA A 142       5.721 -16.331   1.685  1.00  0.74           C  
ATOM   2161  H   ALA A 142       6.093 -17.971  -0.199  1.00  0.74           H  
ATOM   2162  HA  ALA A 142       7.551 -15.727   0.750  1.00  0.74           H  
ATOM   2163 1HB  ALA A 142       5.791 -15.587   2.476  1.00  0.74           H  
ATOM   2164 2HB  ALA A 142       5.100 -15.950   0.874  1.00  0.74           H  
ATOM   2165 3HB  ALA A 142       5.278 -17.246   2.081  1.00  0.74           H  
ATOM   2166  N   GLU A 143       7.853 -18.426   2.656  1.00  0.75           N  
ATOM   2167  CA  GLU A 143       8.680 -19.014   3.709  1.00  0.75           C  
ATOM   2168  C   GLU A 143      10.124 -19.193   3.242  1.00  0.75           C  
ATOM   2169  O   GLU A 143      11.060 -19.178   4.045  1.00  0.75           O  
ATOM   2170  CB  GLU A 143       8.099 -20.335   4.205  1.00  0.75           C  
ATOM   2171  CG  GLU A 143       6.784 -20.225   4.995  1.00  0.75           C  
ATOM   2172  CD  GLU A 143       6.903 -19.426   6.271  1.00  0.75           C  
ATOM   2173  OE1 GLU A 143       7.825 -19.662   7.015  1.00  0.75           O  
ATOM   2174  OE2 GLU A 143       6.063 -18.587   6.507  1.00  0.75           O  
ATOM   2175  H   GLU A 143       7.100 -18.982   2.244  1.00  0.75           H  
ATOM   2176  HA  GLU A 143       8.690 -18.326   4.552  1.00  0.75           H  
ATOM   2177 1HB  GLU A 143       7.912 -20.982   3.344  1.00  0.75           H  
ATOM   2178 2HB  GLU A 143       8.828 -20.845   4.835  1.00  0.75           H  
ATOM   2179 1HG  GLU A 143       6.023 -19.773   4.358  1.00  0.75           H  
ATOM   2180 2HG  GLU A 143       6.456 -21.225   5.250  1.00  0.75           H  
ATOM   2181  N   GLY A 144      10.297 -19.353   1.931  1.00  0.77           N  
ATOM   2182  CA  GLY A 144      11.575 -19.580   1.278  1.00  0.77           C  
ATOM   2183  C   GLY A 144      12.450 -18.340   1.187  1.00  0.77           C  
ATOM   2184  O   GLY A 144      13.580 -18.417   0.700  1.00  0.77           O  
ATOM   2185  H   GLY A 144       9.469 -19.373   1.340  1.00  0.77           H  
ATOM   2186 1HA  GLY A 144      12.123 -20.362   1.791  1.00  0.77           H  
ATOM   2187 2HA  GLY A 144      11.371 -19.938   0.271  1.00  0.77           H  
ATOM   2188  N   GLY A 145      11.951 -17.195   1.654  1.00  0.78           N  
ATOM   2189  CA  GLY A 145      12.723 -15.966   1.600  1.00  0.78           C  
ATOM   2190  C   GLY A 145      12.416 -15.164   0.350  1.00  0.78           C  
ATOM   2191  O   GLY A 145      13.090 -14.175   0.050  1.00  0.78           O  
ATOM   2192  H   GLY A 145      11.006 -17.160   2.048  1.00  0.78           H  
ATOM   2193 1HA  GLY A 145      12.495 -15.366   2.481  1.00  0.78           H  
ATOM   2194 2HA  GLY A 145      13.785 -16.199   1.636  1.00  0.78           H  
ATOM   2195  N   LEU A 146      11.409 -15.597  -0.388  1.00  0.78           N  
ATOM   2196  CA  LEU A 146      10.986 -14.907  -1.578  1.00  0.78           C  
ATOM   2197  C   LEU A 146       9.787 -14.088  -1.164  1.00  0.78           C  
ATOM   2198  O   LEU A 146       9.309 -14.205  -0.040  1.00  0.78           O  
ATOM   2199  CB  LEU A 146      10.650 -15.877  -2.706  1.00  0.78           C  
ATOM   2200  CG  LEU A 146      11.755 -16.830  -3.117  1.00  0.78           C  
ATOM   2201  CD1 LEU A 146      11.212 -17.785  -4.151  1.00  0.78           C  
ATOM   2202  CD2 LEU A 146      12.917 -16.029  -3.662  1.00  0.78           C  
ATOM   2203  H   LEU A 146      10.874 -16.420  -0.111  1.00  0.78           H  
ATOM   2204  HA  LEU A 146      11.774 -14.235  -1.914  1.00  0.78           H  
ATOM   2205 1HB  LEU A 146       9.810 -16.464  -2.409  1.00  0.78           H  
ATOM   2206 2HB  LEU A 146      10.366 -15.302  -3.588  1.00  0.78           H  
ATOM   2207  HG  LEU A 146      12.085 -17.414  -2.252  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 146      11.992 -18.485  -4.457  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 146      10.392 -18.327  -3.714  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 146      10.863 -17.234  -5.014  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 146      13.718 -16.706  -3.963  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 146      12.587 -15.450  -4.523  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 146      13.284 -15.353  -2.886  1.00  0.78           H  
ATOM   2214  N   ASP A 147       9.346 -13.211  -2.024  1.00  0.78           N  
ATOM   2215  CA  ASP A 147       8.226 -12.348  -1.702  1.00  0.78           C  
ATOM   2216  C   ASP A 147       7.409 -12.135  -2.977  1.00  0.78           C  
ATOM   2217  O   ASP A 147       7.494 -11.068  -3.603  1.00  0.78           O  
ATOM   2218  CB  ASP A 147       8.780 -11.046  -1.128  1.00  0.78           C  
ATOM   2219  CG  ASP A 147       7.775 -10.115  -0.518  1.00  0.78           C  
ATOM   2220  OD1 ASP A 147       6.727 -10.542  -0.113  1.00  0.78           O  
ATOM   2221  OD2 ASP A 147       8.067  -8.937  -0.496  1.00  0.78           O  
ATOM   2222  H   ASP A 147       9.788 -13.154  -2.926  1.00  0.78           H  
ATOM   2223  HA  ASP A 147       7.619 -12.816  -0.931  1.00  0.78           H  
ATOM   2224 1HB  ASP A 147       9.511 -11.290  -0.353  1.00  0.78           H  
ATOM   2225 2HB  ASP A 147       9.323 -10.510  -1.908  1.00  0.78           H  
ATOM   2226  N   PRO A 148       6.697 -13.183  -3.445  1.00  0.78           N  
ATOM   2227  CA  PRO A 148       6.017 -13.262  -4.726  1.00  0.78           C  
ATOM   2228  C   PRO A 148       4.770 -12.418  -4.796  1.00  0.78           C  
ATOM   2229  O   PRO A 148       4.117 -12.162  -3.782  1.00  0.78           O  
ATOM   2230  CB  PRO A 148       5.611 -14.739  -4.809  1.00  0.78           C  
ATOM   2231  CG  PRO A 148       5.421 -15.157  -3.367  1.00  0.78           C  
ATOM   2232  CD  PRO A 148       6.479 -14.391  -2.588  1.00  0.78           C  
ATOM   2233  HA  PRO A 148       6.706 -12.999  -5.542  1.00  0.78           H  
ATOM   2234 1HB  PRO A 148       4.688 -14.830  -5.410  1.00  0.78           H  
ATOM   2235 2HB  PRO A 148       6.387 -15.316  -5.329  1.00  0.78           H  
ATOM   2236 1HG  PRO A 148       4.400 -14.896  -3.045  1.00  0.78           H  
ATOM   2237 2HG  PRO A 148       5.499 -16.237  -3.264  1.00  0.78           H  
ATOM   2238 1HD  PRO A 148       6.053 -14.127  -1.612  1.00  0.78           H  
ATOM   2239 2HD  PRO A 148       7.384 -14.999  -2.498  1.00  0.78           H  
ATOM   2240  N   THR A 149       4.410 -12.073  -6.016  1.00  0.80           N  
ATOM   2241  CA  THR A 149       3.132 -11.462  -6.307  1.00  0.80           C  
ATOM   2242  C   THR A 149       2.184 -12.592  -6.622  1.00  0.80           C  
ATOM   2243  O   THR A 149       2.610 -13.571  -7.247  1.00  0.80           O  
ATOM   2244  CB  THR A 149       3.168 -10.512  -7.531  1.00  0.80           C  
ATOM   2245  OG1 THR A 149       4.057  -9.417  -7.310  1.00  0.80           O  
ATOM   2246  CG2 THR A 149       1.768  -9.951  -7.896  1.00  0.80           C  
ATOM   2247  H   THR A 149       5.033 -12.283  -6.797  1.00  0.80           H  
ATOM   2248  HA  THR A 149       2.793 -10.930  -5.430  1.00  0.80           H  
ATOM   2249  HB  THR A 149       3.541 -11.079  -8.375  1.00  0.80           H  
ATOM   2250  HG1 THR A 149       4.097  -9.219  -6.363  1.00  0.80           H  
ATOM   2251 1HG2 THR A 149       1.859  -9.316  -8.774  1.00  0.80           H  
ATOM   2252 2HG2 THR A 149       1.079 -10.753  -8.115  1.00  0.80           H  
ATOM   2253 3HG2 THR A 149       1.370  -9.375  -7.098  1.00  0.80           H  
ATOM   2254  N   PHE A 150       0.938 -12.510  -6.188  1.00  0.84           N  
ATOM   2255  CA  PHE A 150       0.043 -13.535  -6.677  1.00  0.84           C  
ATOM   2256  C   PHE A 150      -1.317 -13.001  -7.028  1.00  0.84           C  
ATOM   2257  O   PHE A 150      -1.785 -12.004  -6.467  1.00  0.84           O  
ATOM   2258  CB  PHE A 150      -0.106 -14.724  -5.700  1.00  0.84           C  
ATOM   2259  CG  PHE A 150      -0.742 -14.516  -4.331  1.00  0.84           C  
ATOM   2260  CD1 PHE A 150      -2.114 -14.667  -4.164  1.00  0.84           C  
ATOM   2261  CD2 PHE A 150       0.029 -14.273  -3.203  1.00  0.84           C  
ATOM   2262  CE1 PHE A 150      -2.703 -14.567  -2.913  1.00  0.84           C  
ATOM   2263  CE2 PHE A 150      -0.566 -14.177  -1.946  1.00  0.84           C  
ATOM   2264  CZ  PHE A 150      -1.929 -14.325  -1.811  1.00  0.84           C  
ATOM   2265  H   PHE A 150       0.644 -11.715  -5.629  1.00  0.84           H  
ATOM   2266  HA  PHE A 150       0.464 -13.924  -7.594  1.00  0.84           H  
ATOM   2267 1HB  PHE A 150      -0.686 -15.502  -6.209  1.00  0.84           H  
ATOM   2268 2HB  PHE A 150       0.884 -15.154  -5.536  1.00  0.84           H  
ATOM   2269  HD1 PHE A 150      -2.726 -14.872  -5.042  1.00  0.84           H  
ATOM   2270  HD2 PHE A 150       1.113 -14.173  -3.309  1.00  0.84           H  
ATOM   2271  HE1 PHE A 150      -3.781 -14.692  -2.804  1.00  0.84           H  
ATOM   2272  HE2 PHE A 150       0.047 -13.993  -1.066  1.00  0.84           H  
ATOM   2273  HZ  PHE A 150      -2.390 -14.258  -0.832  1.00  0.84           H  
ATOM   2274  N   VAL A 151      -1.928 -13.707  -7.979  1.00  0.91           N  
ATOM   2275  CA  VAL A 151      -3.281 -13.463  -8.461  1.00  0.91           C  
ATOM   2276  C   VAL A 151      -4.097 -14.759  -8.494  1.00  0.91           C  
ATOM   2277  O   VAL A 151      -3.953 -15.570  -9.424  1.00  0.91           O  
ATOM   2278  CB  VAL A 151      -3.224 -12.863  -9.888  1.00  0.91           C  
ATOM   2279  CG1 VAL A 151      -4.625 -12.619 -10.403  1.00  0.91           C  
ATOM   2280  CG2 VAL A 151      -2.423 -11.529  -9.897  1.00  0.91           C  
ATOM   2281  H   VAL A 151      -1.398 -14.491  -8.369  1.00  0.91           H  
ATOM   2282  HA  VAL A 151      -3.771 -12.758  -7.786  1.00  0.91           H  
ATOM   2283  HB  VAL A 151      -2.746 -13.584 -10.554  1.00  0.91           H  
ATOM   2284 1HG1 VAL A 151      -4.570 -12.228 -11.411  1.00  0.91           H  
ATOM   2285 2HG1 VAL A 151      -5.180 -13.559 -10.409  1.00  0.91           H  
ATOM   2286 3HG1 VAL A 151      -5.135 -11.905  -9.761  1.00  0.91           H  
ATOM   2287 1HG2 VAL A 151      -2.393 -11.129 -10.911  1.00  0.91           H  
ATOM   2288 2HG2 VAL A 151      -2.911 -10.806  -9.238  1.00  0.91           H  
ATOM   2289 3HG2 VAL A 151      -1.407 -11.698  -9.553  1.00  0.91           H  
ATOM   2290  N   ASN A 152      -4.956 -14.941  -7.490  1.00  1.02           N  
ATOM   2291  CA  ASN A 152      -5.780 -16.139  -7.359  1.00  1.02           C  
ATOM   2292  C   ASN A 152      -7.262 -15.783  -7.407  1.00  1.02           C  
ATOM   2293  O   ASN A 152      -7.634 -14.649  -7.101  1.00  1.02           O  
ATOM   2294  CB  ASN A 152      -5.503 -16.829  -6.034  1.00  1.02           C  
ATOM   2295  CG  ASN A 152      -4.080 -17.181  -5.824  1.00  1.02           C  
ATOM   2296  OD1 ASN A 152      -3.215 -16.931  -6.665  1.00  1.02           O  
ATOM   2297  ND2 ASN A 152      -3.802 -17.740  -4.689  1.00  1.02           N  
ATOM   2298  H   ASN A 152      -5.038 -14.240  -6.752  1.00  1.02           H  
ATOM   2299  HA  ASN A 152      -5.575 -16.810  -8.189  1.00  1.02           H  
ATOM   2300 1HB  ASN A 152      -5.829 -16.178  -5.218  1.00  1.02           H  
ATOM   2301 2HB  ASN A 152      -6.104 -17.743  -5.976  1.00  1.02           H  
ATOM   2302 1HD2 ASN A 152      -2.857 -17.971  -4.463  1.00  1.02           H  
ATOM   2303 2HD2 ASN A 152      -4.537 -17.917  -4.035  1.00  1.02           H  
ATOM   2304  N   GLY A 153      -8.118 -16.735  -7.749  1.00  1.16           N  
ATOM   2305  CA  GLY A 153      -9.529 -16.492  -7.579  1.00  1.16           C  
ATOM   2306  C   GLY A 153      -9.862 -16.836  -6.122  1.00  1.16           C  
ATOM   2307  O   GLY A 153      -8.964 -17.124  -5.329  1.00  1.16           O  
ATOM   2308  H   GLY A 153      -7.815 -17.644  -8.103  1.00  1.16           H  
ATOM   2309 1HA  GLY A 153      -9.753 -15.457  -7.808  1.00  1.16           H  
ATOM   2310 2HA  GLY A 153     -10.099 -17.126  -8.260  1.00  1.16           H  
ATOM   2311  N   GLY A 154     -11.137 -16.819  -5.761  1.00  1.34           N  
ATOM   2312  CA  GLY A 154     -11.531 -17.159  -4.395  1.00  1.34           C  
ATOM   2313  C   GLY A 154     -10.899 -16.270  -3.318  1.00  1.34           C  
ATOM   2314  O   GLY A 154     -11.001 -15.045  -3.367  1.00  1.34           O  
ATOM   2315  H   GLY A 154     -11.844 -16.574  -6.437  1.00  1.34           H  
ATOM   2316 1HA  GLY A 154     -12.617 -17.100  -4.314  1.00  1.34           H  
ATOM   2317 2HA  GLY A 154     -11.264 -18.197  -4.200  1.00  1.34           H  
ATOM   2318  N   LEU A 155     -10.309 -16.927  -2.311  1.00  1.52           N  
ATOM   2319  CA  LEU A 155      -9.645 -16.304  -1.158  1.00  1.52           C  
ATOM   2320  C   LEU A 155      -8.699 -17.303  -0.489  1.00  1.52           C  
ATOM   2321  O   LEU A 155      -9.126 -18.410  -0.189  1.00  1.52           O  
ATOM   2322  CB  LEU A 155     -10.696 -15.854  -0.136  1.00  1.52           C  
ATOM   2323  CG  LEU A 155     -10.153 -15.215   1.136  1.00  1.52           C  
ATOM   2324  CD1 LEU A 155      -9.496 -13.921   0.780  1.00  1.52           C  
ATOM   2325  CD2 LEU A 155     -11.284 -15.007   2.120  1.00  1.52           C  
ATOM   2326  H   LEU A 155     -10.291 -17.935  -2.369  1.00  1.52           H  
ATOM   2327  HA  LEU A 155      -9.067 -15.446  -1.500  1.00  1.52           H  
ATOM   2328 1HB  LEU A 155     -11.350 -15.124  -0.614  1.00  1.52           H  
ATOM   2329 2HB  LEU A 155     -11.295 -16.716   0.153  1.00  1.52           H  
ATOM   2330  HG  LEU A 155      -9.396 -15.865   1.584  1.00  1.52           H  
ATOM   2331 1HD1 LEU A 155      -9.094 -13.460   1.676  1.00  1.52           H  
ATOM   2332 2HD1 LEU A 155      -8.704 -14.124   0.084  1.00  1.52           H  
ATOM   2333 3HD1 LEU A 155     -10.222 -13.251   0.322  1.00  1.52           H  
ATOM   2334 1HD2 LEU A 155     -10.893 -14.548   3.029  1.00  1.52           H  
ATOM   2335 2HD2 LEU A 155     -12.035 -14.353   1.675  1.00  1.52           H  
ATOM   2336 3HD2 LEU A 155     -11.735 -15.970   2.362  1.00  1.52           H  
ATOM   2337  N   VAL A 156      -7.438 -16.951  -0.228  1.00  1.67           N  
ATOM   2338  CA  VAL A 156      -6.550 -17.914   0.433  1.00  1.67           C  
ATOM   2339  C   VAL A 156      -6.540 -17.792   1.971  1.00  1.67           C  
ATOM   2340  O   VAL A 156      -6.383 -16.692   2.532  1.00  1.67           O  
ATOM   2341  CB  VAL A 156      -5.138 -17.790  -0.142  1.00  1.67           C  
ATOM   2342  CG1 VAL A 156      -4.190 -18.720   0.595  1.00  1.67           C  
ATOM   2343  CG2 VAL A 156      -5.180 -18.128  -1.607  1.00  1.67           C  
ATOM   2344  H   VAL A 156      -7.070 -16.033  -0.479  1.00  1.67           H  
ATOM   2345  HA  VAL A 156      -6.900 -18.908   0.179  1.00  1.67           H  
ATOM   2346  HB  VAL A 156      -4.784 -16.773  -0.026  1.00  1.67           H  
ATOM   2347 1HG1 VAL A 156      -3.190 -18.624   0.177  1.00  1.67           H  
ATOM   2348 2HG1 VAL A 156      -4.163 -18.454   1.649  1.00  1.67           H  
ATOM   2349 3HG1 VAL A 156      -4.530 -19.747   0.498  1.00  1.67           H  
ATOM   2350 1HG2 VAL A 156      -4.177 -18.033  -2.009  1.00  1.67           H  
ATOM   2351 2HG2 VAL A 156      -5.536 -19.149  -1.735  1.00  1.67           H  
ATOM   2352 3HG2 VAL A 156      -5.853 -17.439  -2.123  1.00  1.67           H  
ATOM   2353  N   LYS A 157      -6.763 -18.922   2.666  1.00  1.76           N  
ATOM   2354  CA  LYS A 157      -6.836 -18.878   4.118  1.00  1.76           C  
ATOM   2355  C   LYS A 157      -5.439 -18.701   4.655  1.00  1.76           C  
ATOM   2356  O   LYS A 157      -4.479 -19.208   4.084  1.00  1.76           O  
ATOM   2357  CB  LYS A 157      -7.558 -20.083   4.741  1.00  1.76           C  
ATOM   2358  CG  LYS A 157      -7.811 -19.884   6.270  1.00  1.76           C  
ATOM   2359  CD  LYS A 157      -8.674 -20.966   6.948  1.00  1.76           C  
ATOM   2360  CE  LYS A 157     -10.149 -20.891   6.533  1.00  1.76           C  
ATOM   2361  NZ  LYS A 157     -11.036 -21.689   7.456  1.00  1.76           N  
ATOM   2362  H   LYS A 157      -6.818 -19.829   2.206  1.00  1.76           H  
ATOM   2363  HA  LYS A 157      -7.406 -17.996   4.405  1.00  1.76           H  
ATOM   2364 1HB  LYS A 157      -8.513 -20.248   4.249  1.00  1.76           H  
ATOM   2365 2HB  LYS A 157      -6.955 -20.984   4.615  1.00  1.76           H  
ATOM   2366 1HG  LYS A 157      -6.851 -19.892   6.785  1.00  1.76           H  
ATOM   2367 2HG  LYS A 157      -8.278 -18.917   6.436  1.00  1.76           H  
ATOM   2368 1HD  LYS A 157      -8.299 -21.947   6.685  1.00  1.76           H  
ATOM   2369 2HD  LYS A 157      -8.602 -20.856   8.031  1.00  1.76           H  
ATOM   2370 1HE  LYS A 157     -10.479 -19.856   6.529  1.00  1.76           H  
ATOM   2371 2HE  LYS A 157     -10.249 -21.300   5.524  1.00  1.76           H  
ATOM   2372 1HZ  LYS A 157     -12.025 -21.666   7.142  1.00  1.76           H  
ATOM   2373 2HZ  LYS A 157     -10.775 -22.684   7.471  1.00  1.76           H  
ATOM   2374 3HZ  LYS A 157     -10.985 -21.337   8.388  1.00  1.76           H  
ATOM   2375  N   ALA A 158      -5.328 -17.897   5.701  1.00  1.76           N  
ATOM   2376  CA  ALA A 158      -4.079 -17.514   6.356  1.00  1.76           C  
ATOM   2377  C   ALA A 158      -3.244 -16.559   5.497  1.00  1.76           C  
ATOM   2378  O   ALA A 158      -2.176 -16.122   5.922  1.00  1.76           O  
ATOM   2379  CB  ALA A 158      -3.246 -18.740   6.709  1.00  1.76           C  
ATOM   2380  H   ALA A 158      -6.183 -17.526   6.090  1.00  1.76           H  
ATOM   2381  HA  ALA A 158      -4.339 -16.997   7.279  1.00  1.76           H  
ATOM   2382 1HB  ALA A 158      -2.352 -18.419   7.240  1.00  1.76           H  
ATOM   2383 2HB  ALA A 158      -3.828 -19.387   7.345  1.00  1.76           H  
ATOM   2384 3HB  ALA A 158      -2.942 -19.288   5.830  1.00  1.76           H  
ATOM   2385  N   ALA A 159      -3.764 -16.159   4.330  1.00  1.67           N  
ATOM   2386  CA  ALA A 159      -3.159 -15.079   3.575  1.00  1.67           C  
ATOM   2387  C   ALA A 159      -4.032 -13.872   3.835  1.00  1.67           C  
ATOM   2388  O   ALA A 159      -3.548 -12.752   4.012  1.00  1.67           O  
ATOM   2389  CB  ALA A 159      -3.063 -15.378   2.094  1.00  1.67           C  
ATOM   2390  H   ALA A 159      -4.618 -16.574   3.969  1.00  1.67           H  
ATOM   2391  HA  ALA A 159      -2.162 -14.885   3.966  1.00  1.67           H  
ATOM   2392 1HB  ALA A 159      -2.621 -14.532   1.579  1.00  1.67           H  
ATOM   2393 2HB  ALA A 159      -2.448 -16.261   1.935  1.00  1.67           H  
ATOM   2394 3HB  ALA A 159      -4.059 -15.554   1.712  1.00  1.67           H  
ATOM   2395  N   GLY A 160      -5.352 -14.128   3.858  1.00  1.52           N  
ATOM   2396  CA  GLY A 160      -6.360 -13.098   4.078  1.00  1.52           C  
ATOM   2397  C   GLY A 160      -6.681 -12.360   2.794  1.00  1.52           C  
ATOM   2398  O   GLY A 160      -7.382 -11.347   2.804  1.00  1.52           O  
ATOM   2399  H   GLY A 160      -5.675 -15.075   3.664  1.00  1.52           H  
ATOM   2400 1HA  GLY A 160      -7.267 -13.560   4.469  1.00  1.52           H  
ATOM   2401 2HA  GLY A 160      -6.006 -12.394   4.829  1.00  1.52           H  
ATOM   2402  N   THR A 161      -6.154 -12.869   1.691  1.00  1.35           N  
ATOM   2403  CA  THR A 161      -6.321 -12.231   0.408  1.00  1.35           C  
ATOM   2404  C   THR A 161      -6.298 -13.180  -0.783  1.00  1.35           C  
ATOM   2405  O   THR A 161      -5.798 -14.306  -0.718  1.00  1.35           O  
ATOM   2406  CB  THR A 161      -5.229 -11.186   0.205  1.00  1.35           C  
ATOM   2407  OG1 THR A 161      -5.514 -10.454  -0.989  1.00  1.35           O  
ATOM   2408  CG2 THR A 161      -3.886 -11.882   0.085  1.00  1.35           C  
ATOM   2409  H   THR A 161      -5.607 -13.712   1.767  1.00  1.35           H  
ATOM   2410  HA  THR A 161      -7.286 -11.724   0.406  1.00  1.35           H  
ATOM   2411  HB  THR A 161      -5.209 -10.500   1.050  1.00  1.35           H  
ATOM   2412  HG1 THR A 161      -4.704  -9.996  -1.307  1.00  1.35           H  
ATOM   2413 1HG2 THR A 161      -3.103 -11.147  -0.062  1.00  1.35           H  
ATOM   2414 2HG2 THR A 161      -3.689 -12.441   0.992  1.00  1.35           H  
ATOM   2415 3HG2 THR A 161      -3.918 -12.552  -0.760  1.00  1.35           H  
ATOM   2416  N   HIS A 162      -6.888 -12.697  -1.870  1.00  1.19           N  
ATOM   2417  CA  HIS A 162      -6.845 -13.326  -3.185  1.00  1.19           C  
ATOM   2418  C   HIS A 162      -5.637 -12.828  -3.999  1.00  1.19           C  
ATOM   2419  O   HIS A 162      -5.317 -13.348  -5.074  1.00  1.19           O  
ATOM   2420  CB  HIS A 162      -8.152 -13.071  -3.928  1.00  1.19           C  
ATOM   2421  CG  HIS A 162      -8.482 -11.621  -4.117  1.00  1.19           C  
ATOM   2422  ND1 HIS A 162      -8.932 -10.825  -3.081  1.00  1.19           N  
ATOM   2423  CD2 HIS A 162      -8.416 -10.821  -5.198  1.00  1.19           C  
ATOM   2424  CE1 HIS A 162      -9.130  -9.599  -3.529  1.00  1.19           C  
ATOM   2425  NE2 HIS A 162      -8.828  -9.569  -4.804  1.00  1.19           N  
ATOM   2426  H   HIS A 162      -7.321 -11.784  -1.791  1.00  1.19           H  
ATOM   2427  HA  HIS A 162      -6.737 -14.405  -3.071  1.00  1.19           H  
ATOM   2428 1HB  HIS A 162      -8.106 -13.543  -4.904  1.00  1.19           H  
ATOM   2429 2HB  HIS A 162      -8.971 -13.535  -3.386  1.00  1.19           H  
ATOM   2430  HD2 HIS A 162      -8.091 -11.121  -6.186  1.00  1.19           H  
ATOM   2431  HE1 HIS A 162      -9.481  -8.748  -2.941  1.00  1.19           H  
ATOM   2432  HE2 HIS A 162      -8.885  -8.745  -5.385  1.00  1.19           H  
ATOM   2433  N   ALA A 163      -4.971 -11.796  -3.496  1.00  1.06           N  
ATOM   2434  CA  ALA A 163      -3.824 -11.252  -4.198  1.00  1.06           C  
ATOM   2435  C   ALA A 163      -2.881 -10.522  -3.259  1.00  1.06           C  
ATOM   2436  O   ALA A 163      -3.284  -9.928  -2.252  1.00  1.06           O  
ATOM   2437  CB  ALA A 163      -4.276 -10.327  -5.306  1.00  1.06           C  
ATOM   2438  H   ALA A 163      -5.259 -11.389  -2.620  1.00  1.06           H  
ATOM   2439  HA  ALA A 163      -3.277 -12.082  -4.629  1.00  1.06           H  
ATOM   2440 1HB  ALA A 163      -3.407  -9.951  -5.854  1.00  1.06           H  
ATOM   2441 2HB  ALA A 163      -4.911 -10.888  -5.977  1.00  1.06           H  
ATOM   2442 3HB  ALA A 163      -4.829  -9.487  -4.876  1.00  1.06           H  
ATOM   2443  N   ARG A 164      -1.621 -10.521  -3.637  1.00  0.98           N  
ATOM   2444  CA  ARG A 164      -0.579  -9.850  -2.865  1.00  0.98           C  
ATOM   2445  C   ARG A 164       0.535  -9.431  -3.783  1.00  0.98           C  
ATOM   2446  O   ARG A 164       0.731 -10.062  -4.814  1.00  0.98           O  
ATOM   2447  CB  ARG A 164      -0.079 -10.749  -1.763  1.00  0.98           C  
ATOM   2448  CG  ARG A 164       0.988 -10.184  -0.854  1.00  0.98           C  
ATOM   2449  CD  ARG A 164       1.139 -11.042   0.333  1.00  0.98           C  
ATOM   2450  NE  ARG A 164      -0.047 -10.931   1.162  1.00  0.98           N  
ATOM   2451  CZ  ARG A 164      -0.449 -11.793   2.111  1.00  0.98           C  
ATOM   2452  NH1 ARG A 164       0.236 -12.883   2.380  1.00  0.98           N  
ATOM   2453  NH2 ARG A 164      -1.556 -11.516   2.766  1.00  0.98           N  
ATOM   2454  H   ARG A 164      -1.402 -11.020  -4.501  1.00  0.98           H  
ATOM   2455  HA  ARG A 164      -1.006  -8.957  -2.409  1.00  0.98           H  
ATOM   2456 1HB  ARG A 164      -0.910 -11.089  -1.149  1.00  0.98           H  
ATOM   2457 2HB  ARG A 164       0.369 -11.611  -2.221  1.00  0.98           H  
ATOM   2458 1HG  ARG A 164       1.946 -10.156  -1.378  1.00  0.98           H  
ATOM   2459 2HG  ARG A 164       0.709  -9.181  -0.531  1.00  0.98           H  
ATOM   2460 1HD  ARG A 164       1.256 -12.080   0.028  1.00  0.98           H  
ATOM   2461 2HD  ARG A 164       2.005 -10.726   0.916  1.00  0.98           H  
ATOM   2462  HE  ARG A 164      -0.628 -10.118   1.015  1.00  0.98           H  
ATOM   2463 1HH1 ARG A 164       1.083 -13.086   1.871  1.00  0.98           H  
ATOM   2464 2HH1 ARG A 164      -0.084 -13.513   3.103  1.00  0.98           H  
ATOM   2465 1HH2 ARG A 164      -2.074 -10.679   2.547  1.00  0.98           H  
ATOM   2466 2HH2 ARG A 164      -1.925 -12.140   3.487  1.00  0.98           H  
ATOM   2467  N   LEU A 165       1.246  -8.344  -3.467  1.00  0.91           N  
ATOM   2468  CA  LEU A 165       2.314  -7.968  -4.388  1.00  0.91           C  
ATOM   2469  C   LEU A 165       3.718  -8.390  -3.972  1.00  0.91           C  
ATOM   2470  O   LEU A 165       4.484  -8.873  -4.798  1.00  0.91           O  
ATOM   2471  CB  LEU A 165       2.363  -6.485  -4.573  1.00  0.91           C  
ATOM   2472  CG  LEU A 165       1.347  -5.943  -5.450  1.00  0.91           C  
ATOM   2473  CD1 LEU A 165       0.069  -5.830  -4.602  1.00  0.91           C  
ATOM   2474  CD2 LEU A 165       1.838  -4.677  -6.043  1.00  0.91           C  
ATOM   2475  H   LEU A 165       1.059  -7.815  -2.628  1.00  0.91           H  
ATOM   2476  HA  LEU A 165       2.105  -8.413  -5.345  1.00  0.91           H  
ATOM   2477 1HB  LEU A 165       2.246  -6.021  -3.605  1.00  0.91           H  
ATOM   2478 2HB  LEU A 165       3.338  -6.222  -4.973  1.00  0.91           H  
ATOM   2479  HG  LEU A 165       1.138  -6.631  -6.256  1.00  0.91           H  
ATOM   2480 1HD1 LEU A 165      -0.755  -5.441  -5.157  1.00  0.91           H  
ATOM   2481 2HD1 LEU A 165      -0.208  -6.797  -4.224  1.00  0.91           H  
ATOM   2482 3HD1 LEU A 165       0.273  -5.163  -3.769  1.00  0.91           H  
ATOM   2483 1HD2 LEU A 165       1.095  -4.262  -6.691  1.00  0.91           H  
ATOM   2484 2HD2 LEU A 165       2.077  -3.976  -5.272  1.00  0.91           H  
ATOM   2485 3HD2 LEU A 165       2.716  -4.881  -6.614  1.00  0.91           H  
ATOM   2486  N   GLY A 166       4.082  -8.206  -2.720  1.00  0.87           N  
ATOM   2487  CA  GLY A 166       5.443  -8.554  -2.349  1.00  0.87           C  
ATOM   2488  C   GLY A 166       6.458  -7.616  -3.010  1.00  0.87           C  
ATOM   2489  O   GLY A 166       6.140  -6.458  -3.307  1.00  0.87           O  
ATOM   2490  H   GLY A 166       3.450  -7.827  -2.036  1.00  0.87           H  
ATOM   2491 1HA  GLY A 166       5.547  -8.500  -1.264  1.00  0.87           H  
ATOM   2492 2HA  GLY A 166       5.647  -9.588  -2.632  1.00  0.87           H  
ATOM   2493  N   SER A 167       7.690  -8.109  -3.189  1.00  0.82           N  
ATOM   2494  CA  SER A 167       8.788  -7.322  -3.759  1.00  0.82           C  
ATOM   2495  C   SER A 167       9.753  -8.113  -4.673  1.00  0.82           C  
ATOM   2496  O   SER A 167      10.739  -7.554  -5.153  1.00  0.82           O  
ATOM   2497  CB  SER A 167       9.573  -6.645  -2.647  1.00  0.82           C  
ATOM   2498  OG  SER A 167      10.173  -7.584  -1.780  1.00  0.82           O  
ATOM   2499  H   SER A 167       7.846  -9.079  -2.926  1.00  0.82           H  
ATOM   2500  HA  SER A 167       8.344  -6.528  -4.349  1.00  0.82           H  
ATOM   2501 1HB  SER A 167      10.337  -6.011  -3.089  1.00  0.82           H  
ATOM   2502 2HB  SER A 167       8.905  -5.999  -2.078  1.00  0.82           H  
ATOM   2503  HG  SER A 167       9.428  -8.086  -1.349  1.00  0.82           H  
ATOM   2504  N   SER A 168       9.500  -9.410  -4.885  1.00  0.78           N  
ATOM   2505  CA  SER A 168      10.380 -10.260  -5.705  1.00  0.78           C  
ATOM   2506  C   SER A 168      10.018 -10.253  -7.181  1.00  0.78           C  
ATOM   2507  O   SER A 168       9.045  -9.633  -7.609  1.00  0.78           O  
ATOM   2508  CB  SER A 168      10.342 -11.706  -5.272  1.00  0.78           C  
ATOM   2509  OG  SER A 168       9.152 -12.300  -5.688  1.00  0.78           O  
ATOM   2510  H   SER A 168       8.685  -9.839  -4.454  1.00  0.78           H  
ATOM   2511  HA  SER A 168      11.401  -9.887  -5.604  1.00  0.78           H  
ATOM   2512 1HB  SER A 168      11.192 -12.248  -5.680  1.00  0.78           H  
ATOM   2513 2HB  SER A 168      10.416 -11.748  -4.195  1.00  0.78           H  
ATOM   2514  HG  SER A 168       8.439 -11.745  -5.304  1.00  0.78           H  
ATOM   2515  N   ARG A 169      10.792 -11.008  -7.952  1.00  0.73           N  
ATOM   2516  CA  ARG A 169      10.592 -11.146  -9.383  1.00  0.73           C  
ATOM   2517  C   ARG A 169       9.621 -12.273  -9.736  1.00  0.73           C  
ATOM   2518  O   ARG A 169       9.476 -12.587 -10.914  1.00  0.73           O  
ATOM   2519  CB  ARG A 169      11.907 -11.437 -10.082  1.00  0.73           C  
ATOM   2520  CG  ARG A 169      12.901 -10.325 -10.020  1.00  0.73           C  
ATOM   2521  CD  ARG A 169      14.166 -10.627 -10.718  1.00  0.73           C  
ATOM   2522  NE  ARG A 169      15.149  -9.566 -10.499  1.00  0.73           N  
ATOM   2523  CZ  ARG A 169      15.232  -8.418 -11.201  1.00  0.73           C  
ATOM   2524  NH1 ARG A 169      14.390  -8.168 -12.173  1.00  0.73           N  
ATOM   2525  NH2 ARG A 169      16.166  -7.534 -10.902  1.00  0.73           N  
ATOM   2526  H   ARG A 169      11.568 -11.494  -7.529  1.00  0.73           H  
ATOM   2527  HA  ARG A 169      10.190 -10.206  -9.765  1.00  0.73           H  
ATOM   2528 1HB  ARG A 169      12.368 -12.309  -9.627  1.00  0.73           H  
ATOM   2529 2HB  ARG A 169      11.725 -11.669 -11.133  1.00  0.73           H  
ATOM   2530 1HG  ARG A 169      12.470  -9.457 -10.512  1.00  0.73           H  
ATOM   2531 2HG  ARG A 169      13.124 -10.098  -8.979  1.00  0.73           H  
ATOM   2532 1HD  ARG A 169      14.579 -11.565 -10.346  1.00  0.73           H  
ATOM   2533 2HD  ARG A 169      13.982 -10.708 -11.789  1.00  0.73           H  
ATOM   2534  HE  ARG A 169      15.822  -9.705  -9.758  1.00  0.73           H  
ATOM   2535 1HH1 ARG A 169      13.661  -8.828 -12.403  1.00  0.73           H  
ATOM   2536 2HH1 ARG A 169      14.458  -7.296 -12.689  1.00  0.73           H  
ATOM   2537 1HH2 ARG A 169      16.815  -7.718 -10.152  1.00  0.73           H  
ATOM   2538 2HH2 ARG A 169      16.224  -6.670 -11.424  1.00  0.73           H  
ATOM   2539  N   TYR A 170       8.995 -12.918  -8.743  1.00  0.70           N  
ATOM   2540  CA  TYR A 170       8.083 -14.023  -9.060  1.00  0.70           C  
ATOM   2541  C   TYR A 170       6.619 -13.607  -9.093  1.00  0.70           C  
ATOM   2542  O   TYR A 170       6.173 -12.784  -8.285  1.00  0.70           O  
ATOM   2543  CB  TYR A 170       8.243 -15.166  -8.046  1.00  0.70           C  
ATOM   2544  CG  TYR A 170       9.532 -15.903  -8.153  1.00  0.70           C  
ATOM   2545  CD1 TYR A 170      10.641 -15.467  -7.454  1.00  0.70           C  
ATOM   2546  CD2 TYR A 170       9.604 -17.032  -8.944  1.00  0.70           C  
ATOM   2547  CE1 TYR A 170      11.824 -16.167  -7.548  1.00  0.70           C  
ATOM   2548  CE2 TYR A 170      10.775 -17.733  -9.037  1.00  0.70           C  
ATOM   2549  CZ  TYR A 170      11.889 -17.310  -8.341  1.00  0.70           C  
ATOM   2550  OH  TYR A 170      13.073 -18.017  -8.423  1.00  0.70           O  
ATOM   2551  H   TYR A 170       9.128 -12.644  -7.767  1.00  0.70           H  
ATOM   2552  HA  TYR A 170       8.329 -14.404 -10.050  1.00  0.70           H  
ATOM   2553 1HB  TYR A 170       8.169 -14.762  -7.036  1.00  0.70           H  
ATOM   2554 2HB  TYR A 170       7.428 -15.881  -8.174  1.00  0.70           H  
ATOM   2555  HD1 TYR A 170      10.577 -14.575  -6.828  1.00  0.70           H  
ATOM   2556  HD2 TYR A 170       8.721 -17.370  -9.496  1.00  0.70           H  
ATOM   2557  HE1 TYR A 170      12.701 -15.832  -6.997  1.00  0.70           H  
ATOM   2558  HE2 TYR A 170      10.828 -18.624  -9.657  1.00  0.70           H  
ATOM   2559  HH  TYR A 170      12.936 -18.842  -8.944  1.00  0.70           H  
ATOM   2560  N   LEU A 171       5.877 -14.217 -10.017  1.00  0.68           N  
ATOM   2561  CA  LEU A 171       4.424 -14.034 -10.114  1.00  0.68           C  
ATOM   2562  C   LEU A 171       3.729 -15.357 -10.268  1.00  0.68           C  
ATOM   2563  O   LEU A 171       3.904 -16.049 -11.266  1.00  0.68           O  
ATOM   2564  CB  LEU A 171       4.042 -13.061 -11.241  1.00  0.68           C  
ATOM   2565  CG  LEU A 171       2.503 -12.919 -11.579  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171       1.696 -12.498 -10.410  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171       2.353 -11.820 -12.586  1.00  0.68           C  
ATOM   2568  H   LEU A 171       6.347 -14.871 -10.650  1.00  0.68           H  
ATOM   2569  HA  LEU A 171       4.080 -13.591  -9.184  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171       4.395 -12.076 -10.956  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171       4.560 -13.358 -12.153  1.00  0.68           H  
ATOM   2572  HG  LEU A 171       2.128 -13.870 -11.961  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171       0.655 -12.391 -10.707  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171       1.767 -13.233  -9.620  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171       2.075 -11.563 -10.077  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171       1.300 -11.706 -12.845  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171       2.725 -10.896 -12.152  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171       2.912 -12.030 -13.457  1.00  0.68           H  
ATOM   2579  N   ILE A 172       2.935 -15.688  -9.275  1.00  0.68           N  
ATOM   2580  CA  ILE A 172       2.253 -16.957  -9.222  1.00  0.68           C  
ATOM   2581  C   ILE A 172       0.783 -16.708  -9.487  1.00  0.68           C  
ATOM   2582  O   ILE A 172       0.165 -15.864  -8.831  1.00  0.68           O  
ATOM   2583  CB  ILE A 172       2.457 -17.583  -7.841  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172       3.945 -17.751  -7.565  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172       1.820 -18.944  -7.817  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172       4.225 -18.027  -6.146  1.00  0.68           C  
ATOM   2587  H   ILE A 172       2.821 -15.027  -8.505  1.00  0.68           H  
ATOM   2588  HA  ILE A 172       2.644 -17.618  -9.990  1.00  0.68           H  
ATOM   2589  HB  ILE A 172       2.021 -16.944  -7.069  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172       4.305 -18.586  -8.145  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172       4.490 -16.856  -7.860  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172       1.959 -19.409  -6.838  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172       0.783 -18.823  -8.017  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172       2.272 -19.571  -8.588  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172       5.285 -18.167  -5.994  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172       3.877 -17.190  -5.543  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172       3.689 -18.908  -5.856  1.00  0.68           H  
ATOM   2598  N   ALA A 173       0.224 -17.408 -10.445  1.00  0.70           N  
ATOM   2599  CA  ALA A 173      -1.162 -17.150 -10.759  1.00  0.70           C  
ATOM   2600  C   ALA A 173      -1.921 -18.384 -11.128  1.00  0.70           C  
ATOM   2601  O   ALA A 173      -1.356 -19.366 -11.621  1.00  0.70           O  
ATOM   2602  CB  ALA A 173      -1.259 -16.186 -11.925  1.00  0.70           C  
ATOM   2603  H   ALA A 173       0.782 -18.076 -10.979  1.00  0.70           H  
ATOM   2604  HA  ALA A 173      -1.636 -16.716  -9.878  1.00  0.70           H  
ATOM   2605 1HB  ALA A 173      -2.313 -15.988 -12.109  1.00  0.70           H  
ATOM   2606 2HB  ALA A 173      -0.745 -15.257 -11.682  1.00  0.70           H  
ATOM   2607 3HB  ALA A 173      -0.814 -16.640 -12.796  1.00  0.70           H  
ATOM   2608  N   GLU A 174      -3.213 -18.302 -10.921  1.00  0.76           N  
ATOM   2609  CA  GLU A 174      -4.073 -19.353 -11.401  1.00  0.76           C  
ATOM   2610  C   GLU A 174      -4.292 -19.084 -12.875  1.00  0.76           C  
ATOM   2611  O   GLU A 174      -4.366 -17.924 -13.291  1.00  0.76           O  
ATOM   2612  CB  GLU A 174      -5.415 -19.337 -10.683  1.00  0.76           C  
ATOM   2613  CG  GLU A 174      -5.373 -19.638  -9.227  1.00  0.76           C  
ATOM   2614  CD  GLU A 174      -6.719 -19.602  -8.636  1.00  0.76           C  
ATOM   2615  OE1 GLU A 174      -7.600 -19.072  -9.241  1.00  0.76           O  
ATOM   2616  OE2 GLU A 174      -6.886 -20.054  -7.562  1.00  0.76           O  
ATOM   2617  H   GLU A 174      -3.593 -17.472 -10.454  1.00  0.76           H  
ATOM   2618  HA  GLU A 174      -3.589 -20.324 -11.277  1.00  0.76           H  
ATOM   2619 1HB  GLU A 174      -5.863 -18.350 -10.793  1.00  0.76           H  
ATOM   2620 2HB  GLU A 174      -6.083 -20.043 -11.152  1.00  0.76           H  
ATOM   2621 1HG  GLU A 174      -4.942 -20.623  -9.076  1.00  0.76           H  
ATOM   2622 2HG  GLU A 174      -4.736 -18.914  -8.737  1.00  0.76           H  
ATOM   2623  N   ALA A 175      -4.476 -20.130 -13.650  1.00  0.85           N  
ATOM   2624  CA  ALA A 175      -4.817 -19.962 -15.048  1.00  0.85           C  
ATOM   2625  C   ALA A 175      -6.043 -20.778 -15.372  1.00  0.85           C  
ATOM   2626  O   ALA A 175      -6.263 -21.831 -14.782  1.00  0.85           O  
ATOM   2627  CB  ALA A 175      -3.677 -20.393 -15.910  1.00  0.85           C  
ATOM   2628  H   ALA A 175      -4.344 -21.068 -13.278  1.00  0.85           H  
ATOM   2629  HA  ALA A 175      -5.046 -18.914 -15.234  1.00  0.85           H  
ATOM   2630 1HB  ALA A 175      -3.959 -20.248 -16.928  1.00  0.85           H  
ATOM   2631 2HB  ALA A 175      -2.808 -19.796 -15.678  1.00  0.85           H  
ATOM   2632 3HB  ALA A 175      -3.475 -21.441 -15.713  1.00  0.85           H  
ATOM   2633  N   ASP A 176      -6.847 -20.300 -16.306  1.00  0.96           N  
ATOM   2634  CA  ASP A 176      -8.044 -21.035 -16.666  1.00  0.96           C  
ATOM   2635  C   ASP A 176      -7.953 -21.737 -18.021  1.00  0.96           C  
ATOM   2636  O   ASP A 176      -7.281 -21.270 -18.965  1.00  0.96           O  
ATOM   2637  CB  ASP A 176      -9.257 -20.104 -16.603  1.00  0.96           C  
ATOM   2638  CG  ASP A 176      -9.559 -19.581 -15.170  1.00  0.96           C  
ATOM   2639  OD1 ASP A 176      -9.504 -20.369 -14.226  1.00  0.96           O  
ATOM   2640  OD2 ASP A 176      -9.824 -18.405 -15.028  1.00  0.96           O  
ATOM   2641  H   ASP A 176      -6.642 -19.427 -16.771  1.00  0.96           H  
ATOM   2642  HA  ASP A 176      -8.200 -21.811 -15.917  1.00  0.96           H  
ATOM   2643 1HB  ASP A 176      -9.097 -19.247 -17.259  1.00  0.96           H  
ATOM   2644 2HB  ASP A 176     -10.136 -20.631 -16.982  1.00  0.96           H  
ATOM   2645  N   GLU A 177      -8.703 -22.849 -18.092  1.00  1.06           N  
ATOM   2646  CA  GLU A 177      -8.871 -23.715 -19.261  1.00  1.06           C  
ATOM   2647  C   GLU A 177     -10.210 -23.467 -19.963  1.00  1.06           C  
ATOM   2648  O   GLU A 177     -10.284 -23.423 -21.191  1.00  1.06           O  
ATOM   2649  CB  GLU A 177      -8.852 -25.164 -18.783  1.00  1.06           C  
ATOM   2650  CG  GLU A 177      -7.611 -25.592 -18.059  1.00  1.06           C  
ATOM   2651  CD  GLU A 177      -6.492 -25.834 -18.937  1.00  1.06           C  
ATOM   2652  OE1 GLU A 177      -6.714 -26.249 -20.037  1.00  1.06           O  
ATOM   2653  OE2 GLU A 177      -5.392 -25.583 -18.529  1.00  1.06           O  
ATOM   2654  H   GLU A 177      -9.178 -23.124 -17.242  1.00  1.06           H  
ATOM   2655  HA  GLU A 177      -8.072 -23.525 -19.970  1.00  1.06           H  
ATOM   2656 1HB  GLU A 177      -9.687 -25.330 -18.125  1.00  1.06           H  
ATOM   2657 2HB  GLU A 177      -8.981 -25.825 -19.641  1.00  1.06           H  
ATOM   2658 1HG  GLU A 177      -7.331 -24.812 -17.350  1.00  1.06           H  
ATOM   2659 2HG  GLU A 177      -7.837 -26.486 -17.489  1.00  1.06           H  
ATOM   2660  N   SER A 178     -11.263 -23.266 -19.143  1.00  1.14           N  
ATOM   2661  CA  SER A 178     -12.664 -23.050 -19.565  1.00  1.14           C  
ATOM   2662  C   SER A 178     -12.829 -21.713 -20.298  1.00  1.14           C  
ATOM   2663  O   SER A 178     -13.824 -21.436 -20.969  1.00  1.14           O  
ATOM   2664  CB  SER A 178     -13.541 -23.049 -18.332  1.00  1.14           C  
ATOM   2665  OG  SER A 178     -13.288 -21.914 -17.550  1.00  1.14           O  
ATOM   2666  H   SER A 178     -11.089 -23.313 -18.153  1.00  1.14           H  
ATOM   2667  HA  SER A 178     -12.961 -23.863 -20.234  1.00  1.14           H  
ATOM   2668 1HB  SER A 178     -14.581 -23.074 -18.618  1.00  1.14           H  
ATOM   2669 2HB  SER A 178     -13.344 -23.946 -17.750  1.00  1.14           H  
ATOM   2670  HG  SER A 178     -13.380 -21.164 -18.150  1.00  1.14           H  
ATOM   2671  N   ASP A 179     -11.821 -20.898 -20.104  1.00  1.17           N  
ATOM   2672  CA  ASP A 179     -11.586 -19.580 -20.640  1.00  1.17           C  
ATOM   2673  C   ASP A 179     -10.089 -19.635 -20.820  1.00  1.17           C  
ATOM   2674  O   ASP A 179      -9.342 -19.571 -19.847  1.00  1.17           O  
ATOM   2675  CB  ASP A 179     -12.008 -18.488 -19.656  1.00  1.17           C  
ATOM   2676  CG  ASP A 179     -11.875 -17.059 -20.186  1.00  1.17           C  
ATOM   2677  OD1 ASP A 179     -11.381 -16.860 -21.268  1.00  1.17           O  
ATOM   2678  OD2 ASP A 179     -12.284 -16.167 -19.473  1.00  1.17           O  
ATOM   2679  H   ASP A 179     -11.090 -21.272 -19.524  1.00  1.17           H  
ATOM   2680  HA  ASP A 179     -12.077 -19.455 -21.604  1.00  1.17           H  
ATOM   2681 1HB  ASP A 179     -13.047 -18.650 -19.368  1.00  1.17           H  
ATOM   2682 2HB  ASP A 179     -11.405 -18.574 -18.748  1.00  1.17           H  
ATOM   2683  N   ALA A 180      -9.640 -19.817 -22.052  1.00  1.15           N  
ATOM   2684  CA  ALA A 180      -8.242 -20.142 -22.305  1.00  1.15           C  
ATOM   2685  C   ALA A 180      -7.288 -18.982 -22.070  1.00  1.15           C  
ATOM   2686  O   ALA A 180      -6.755 -18.386 -23.007  1.00  1.15           O  
ATOM   2687  CB  ALA A 180      -8.105 -20.633 -23.736  1.00  1.15           C  
ATOM   2688  H   ALA A 180     -10.297 -19.790 -22.817  1.00  1.15           H  
ATOM   2689  HA  ALA A 180      -7.967 -20.932 -21.611  1.00  1.15           H  
ATOM   2690 1HB  ALA A 180      -7.078 -20.917 -23.925  1.00  1.15           H  
ATOM   2691 2HB  ALA A 180      -8.756 -21.497 -23.888  1.00  1.15           H  
ATOM   2692 3HB  ALA A 180      -8.389 -19.838 -24.422  1.00  1.15           H  
ATOM   2693  N   SER A 181      -7.076 -18.687 -20.791  1.00  1.08           N  
ATOM   2694  CA  SER A 181      -6.246 -17.580 -20.359  1.00  1.08           C  
ATOM   2695  C   SER A 181      -4.803 -17.991 -20.191  1.00  1.08           C  
ATOM   2696  O   SER A 181      -3.890 -17.229 -20.513  1.00  1.08           O  
ATOM   2697  CB  SER A 181      -6.768 -17.063 -19.037  1.00  1.08           C  
ATOM   2698  OG  SER A 181      -6.679 -18.052 -18.070  1.00  1.08           O  
ATOM   2699  H   SER A 181      -7.547 -19.276 -20.101  1.00  1.08           H  
ATOM   2700  HA  SER A 181      -6.307 -16.801 -21.115  1.00  1.08           H  
ATOM   2701 1HB  SER A 181      -6.187 -16.201 -18.725  1.00  1.08           H  
ATOM   2702 2HB  SER A 181      -7.808 -16.750 -19.148  1.00  1.08           H  
ATOM   2703  HG  SER A 181      -7.302 -18.741 -18.386  1.00  1.08           H  
ATOM   2704  N   PHE A 182      -4.590 -19.249 -19.812  1.00  1.00           N  
ATOM   2705  CA  PHE A 182      -3.238 -19.778 -19.629  1.00  1.00           C  
ATOM   2706  C   PHE A 182      -2.408 -19.549 -20.870  1.00  1.00           C  
ATOM   2707  O   PHE A 182      -1.222 -19.230 -20.816  1.00  1.00           O  
ATOM   2708  CB  PHE A 182      -3.189 -21.254 -19.495  1.00  1.00           C  
ATOM   2709  CG  PHE A 182      -1.784 -21.763 -19.244  1.00  1.00           C  
ATOM   2710  CD1 PHE A 182      -1.328 -22.140 -17.999  1.00  1.00           C  
ATOM   2711  CD2 PHE A 182      -0.873 -21.762 -20.283  1.00  1.00           C  
ATOM   2712  CE1 PHE A 182      -0.029 -22.560 -17.836  1.00  1.00           C  
ATOM   2713  CE2 PHE A 182       0.412 -22.156 -20.112  1.00  1.00           C  
ATOM   2714  CZ  PHE A 182       0.833 -22.562 -18.910  1.00  1.00           C  
ATOM   2715  H   PHE A 182      -5.398 -19.838 -19.586  1.00  1.00           H  
ATOM   2716  HA  PHE A 182      -2.771 -19.288 -18.782  1.00  1.00           H  
ATOM   2717 1HB  PHE A 182      -3.870 -21.629 -18.736  1.00  1.00           H  
ATOM   2718 2HB  PHE A 182      -3.490 -21.618 -20.421  1.00  1.00           H  
ATOM   2719  HD1 PHE A 182      -1.994 -22.135 -17.162  1.00  1.00           H  
ATOM   2720  HD2 PHE A 182      -1.188 -21.446 -21.263  1.00  1.00           H  
ATOM   2721  HE1 PHE A 182       0.317 -22.883 -16.853  1.00  1.00           H  
ATOM   2722  HE2 PHE A 182       1.103 -22.146 -20.953  1.00  1.00           H  
ATOM   2723  HZ  PHE A 182       1.853 -22.875 -18.810  1.00  1.00           H  
ATOM   2724  N   LEU A 183      -3.046 -19.802 -22.006  1.00  0.90           N  
ATOM   2725  CA  LEU A 183      -2.462 -19.796 -23.331  1.00  0.90           C  
ATOM   2726  C   LEU A 183      -1.592 -18.573 -23.549  1.00  0.90           C  
ATOM   2727  O   LEU A 183      -0.554 -18.656 -24.207  1.00  0.90           O  
ATOM   2728  CB  LEU A 183      -3.570 -19.824 -24.381  1.00  0.90           C  
ATOM   2729  CG  LEU A 183      -3.145 -20.051 -25.821  1.00  0.90           C  
ATOM   2730  CD1 LEU A 183      -4.292 -20.704 -26.583  1.00  0.90           C  
ATOM   2731  CD2 LEU A 183      -2.774 -18.732 -26.440  1.00  0.90           C  
ATOM   2732  H   LEU A 183      -4.030 -20.026 -21.933  1.00  0.90           H  
ATOM   2733  HA  LEU A 183      -1.842 -20.688 -23.438  1.00  0.90           H  
ATOM   2734 1HB  LEU A 183      -4.292 -20.528 -24.119  1.00  0.90           H  
ATOM   2735 2HB  LEU A 183      -4.062 -18.845 -24.358  1.00  0.90           H  
ATOM   2736  HG  LEU A 183      -2.296 -20.727 -25.851  1.00  0.90           H  
ATOM   2737 1HD1 LEU A 183      -3.991 -20.875 -27.617  1.00  0.90           H  
ATOM   2738 2HD1 LEU A 183      -4.542 -21.656 -26.121  1.00  0.90           H  
ATOM   2739 3HD1 LEU A 183      -5.162 -20.047 -26.560  1.00  0.90           H  
ATOM   2740 1HD2 LEU A 183      -2.472 -18.882 -27.474  1.00  0.90           H  
ATOM   2741 2HD2 LEU A 183      -3.637 -18.083 -26.404  1.00  0.90           H  
ATOM   2742 3HD2 LEU A 183      -1.954 -18.280 -25.886  1.00  0.90           H  
ATOM   2743  N   HIS A 184      -2.062 -17.415 -23.085  1.00  0.82           N  
ATOM   2744  CA  HIS A 184      -1.379 -16.164 -23.332  1.00  0.82           C  
ATOM   2745  C   HIS A 184      -0.380 -15.786 -22.241  1.00  0.82           C  
ATOM   2746  O   HIS A 184       0.328 -14.790 -22.379  1.00  0.82           O  
ATOM   2747  CB  HIS A 184      -2.429 -15.057 -23.460  1.00  0.82           C  
ATOM   2748  CG  HIS A 184      -3.285 -15.211 -24.672  1.00  0.82           C  
ATOM   2749  ND1 HIS A 184      -2.801 -15.012 -25.951  1.00  0.82           N  
ATOM   2750  CD2 HIS A 184      -4.584 -15.572 -24.810  1.00  0.82           C  
ATOM   2751  CE1 HIS A 184      -3.766 -15.229 -26.827  1.00  0.82           C  
ATOM   2752  NE2 HIS A 184      -4.865 -15.572 -26.166  1.00  0.82           N  
ATOM   2753  H   HIS A 184      -2.890 -17.409 -22.489  1.00  0.82           H  
ATOM   2754  HA  HIS A 184      -0.834 -16.232 -24.272  1.00  0.82           H  
ATOM   2755 1HB  HIS A 184      -3.075 -15.070 -22.574  1.00  0.82           H  
ATOM   2756 2HB  HIS A 184      -1.940 -14.083 -23.494  1.00  0.82           H  
ATOM   2757  HD1 HIS A 184      -1.865 -14.754 -26.197  1.00  0.82           H  
ATOM   2758  HD2 HIS A 184      -5.362 -15.837 -24.087  1.00  0.82           H  
ATOM   2759  HE1 HIS A 184      -3.579 -15.119 -27.895  1.00  0.82           H  
ATOM   2760  N   LEU A 185      -0.288 -16.581 -21.174  1.00  0.75           N  
ATOM   2761  CA  LEU A 185       0.567 -16.218 -20.053  1.00  0.75           C  
ATOM   2762  C   LEU A 185       2.041 -16.490 -20.280  1.00  0.75           C  
ATOM   2763  O   LEU A 185       2.888 -15.736 -19.816  1.00  0.75           O  
ATOM   2764  CB  LEU A 185       0.145 -16.971 -18.787  1.00  0.75           C  
ATOM   2765  CG  LEU A 185      -1.208 -16.656 -18.248  1.00  0.75           C  
ATOM   2766  CD1 LEU A 185      -1.427 -17.462 -16.957  1.00  0.75           C  
ATOM   2767  CD2 LEU A 185      -1.329 -15.188 -18.065  1.00  0.75           C  
ATOM   2768  H   LEU A 185      -0.828 -17.440 -21.122  1.00  0.75           H  
ATOM   2769  HA  LEU A 185       0.447 -15.152 -19.875  1.00  0.75           H  
ATOM   2770 1HB  LEU A 185       0.138 -18.032 -19.015  1.00  0.75           H  
ATOM   2771 2HB  LEU A 185       0.873 -16.796 -18.014  1.00  0.75           H  
ATOM   2772  HG  LEU A 185      -1.957 -16.974 -18.959  1.00  0.75           H  
ATOM   2773 1HD1 LEU A 185      -2.424 -17.263 -16.566  1.00  0.75           H  
ATOM   2774 2HD1 LEU A 185      -1.323 -18.523 -17.173  1.00  0.75           H  
ATOM   2775 3HD1 LEU A 185      -0.683 -17.174 -16.218  1.00  0.75           H  
ATOM   2776 1HD2 LEU A 185      -2.314 -14.957 -17.702  1.00  0.75           H  
ATOM   2777 2HD2 LEU A 185      -0.577 -14.843 -17.362  1.00  0.75           H  
ATOM   2778 3HD2 LEU A 185      -1.183 -14.703 -19.019  1.00  0.75           H  
ATOM   2779  N   GLN A 186       2.351 -17.570 -20.988  1.00  0.69           N  
ATOM   2780  CA  GLN A 186       3.742 -17.965 -21.229  1.00  0.69           C  
ATOM   2781  C   GLN A 186       4.616 -17.930 -19.958  1.00  0.69           C  
ATOM   2782  O   GLN A 186       5.641 -17.246 -19.944  1.00  0.69           O  
ATOM   2783  CB  GLN A 186       4.354 -17.020 -22.264  1.00  0.69           C  
ATOM   2784  CG  GLN A 186       3.642 -17.022 -23.597  1.00  0.69           C  
ATOM   2785  CD  GLN A 186       4.218 -16.006 -24.561  1.00  0.69           C  
ATOM   2786  OE1 GLN A 186       5.436 -15.821 -24.663  1.00  0.69           O  
ATOM   2787  NE2 GLN A 186       3.334 -15.324 -25.283  1.00  0.69           N  
ATOM   2788  H   GLN A 186       1.598 -18.130 -21.364  1.00  0.69           H  
ATOM   2789  HA  GLN A 186       3.749 -18.978 -21.634  1.00  0.69           H  
ATOM   2790 1HB  GLN A 186       4.366 -16.000 -21.882  1.00  0.69           H  
ATOM   2791 2HB  GLN A 186       5.390 -17.313 -22.445  1.00  0.69           H  
ATOM   2792 1HG  GLN A 186       3.751 -18.008 -24.040  1.00  0.69           H  
ATOM   2793 2HG  GLN A 186       2.583 -16.795 -23.441  1.00  0.69           H  
ATOM   2794 1HE2 GLN A 186       3.646 -14.634 -25.934  1.00  0.69           H  
ATOM   2795 2HE2 GLN A 186       2.355 -15.502 -25.179  1.00  0.69           H  
ATOM   2796  N   PRO A 187       4.265 -18.666 -18.890  1.00  0.64           N  
ATOM   2797  CA  PRO A 187       4.962 -18.687 -17.620  1.00  0.64           C  
ATOM   2798  C   PRO A 187       6.265 -19.430 -17.746  1.00  0.64           C  
ATOM   2799  O   PRO A 187       6.408 -20.275 -18.622  1.00  0.64           O  
ATOM   2800  CB  PRO A 187       4.005 -19.448 -16.728  1.00  0.64           C  
ATOM   2801  CG  PRO A 187       3.292 -20.367 -17.667  1.00  0.64           C  
ATOM   2802  CD  PRO A 187       3.135 -19.600 -18.953  1.00  0.64           C  
ATOM   2803  HA  PRO A 187       5.120 -17.657 -17.262  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187       4.569 -19.987 -15.953  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187       3.337 -18.748 -16.208  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187       3.873 -21.269 -17.749  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187       2.352 -20.657 -17.282  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187       3.202 -20.270 -19.818  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187       2.187 -19.085 -18.899  1.00  0.64           H  
ATOM   2810  N   MET A 188       7.203 -19.158 -16.858  1.00  0.61           N  
ATOM   2811  CA  MET A 188       8.440 -19.918 -16.804  1.00  0.61           C  
ATOM   2812  C   MET A 188       8.135 -21.373 -16.457  1.00  0.61           C  
ATOM   2813  O   MET A 188       8.683 -22.304 -17.065  1.00  0.61           O  
ATOM   2814  CB  MET A 188       9.368 -19.293 -15.780  1.00  0.61           C  
ATOM   2815  CG  MET A 188      10.697 -19.958 -15.599  1.00  0.61           C  
ATOM   2816  SD  MET A 188      11.633 -19.160 -14.289  1.00  0.61           S  
ATOM   2817  CE  MET A 188      10.648 -19.598 -12.855  1.00  0.61           C  
ATOM   2818  H   MET A 188       7.030 -18.461 -16.139  1.00  0.61           H  
ATOM   2819  HA  MET A 188       8.910 -19.896 -17.787  1.00  0.61           H  
ATOM   2820 1HB  MET A 188       9.548 -18.252 -16.044  1.00  0.61           H  
ATOM   2821 2HB  MET A 188       8.869 -19.293 -14.806  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      10.566 -21.004 -15.353  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      11.269 -19.894 -16.525  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      11.109 -19.184 -11.961  1.00  0.61           H  
ATOM   2825 2HE  MET A 188       9.632 -19.205 -12.966  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      10.608 -20.676 -12.760  1.00  0.61           H  
ATOM   2827  N   VAL A 189       7.281 -21.536 -15.440  1.00  0.60           N  
ATOM   2828  CA  VAL A 189       6.870 -22.851 -14.956  1.00  0.60           C  
ATOM   2829  C   VAL A 189       5.360 -23.015 -14.934  1.00  0.60           C  
ATOM   2830  O   VAL A 189       4.641 -22.128 -14.475  1.00  0.60           O  
ATOM   2831  CB  VAL A 189       7.417 -23.139 -13.537  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189       6.915 -24.508 -13.017  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189       8.918 -23.120 -13.574  1.00  0.60           C  
ATOM   2834  H   VAL A 189       6.896 -20.694 -15.008  1.00  0.60           H  
ATOM   2835  HA  VAL A 189       7.289 -23.586 -15.627  1.00  0.60           H  
ATOM   2836  HB  VAL A 189       7.062 -22.386 -12.860  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189       7.315 -24.682 -12.023  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189       5.826 -24.522 -12.968  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189       7.256 -25.303 -13.688  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189       9.313 -23.310 -12.575  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189       9.272 -23.884 -14.256  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189       9.249 -22.160 -13.910  1.00  0.60           H  
ATOM   2843  N   ALA A 190       4.881 -24.136 -15.439  1.00  0.60           N  
ATOM   2844  CA  ALA A 190       3.457 -24.402 -15.375  1.00  0.60           C  
ATOM   2845  C   ALA A 190       3.199 -25.636 -14.563  1.00  0.60           C  
ATOM   2846  O   ALA A 190       4.001 -26.566 -14.584  1.00  0.60           O  
ATOM   2847  CB  ALA A 190       2.865 -24.578 -16.743  1.00  0.60           C  
ATOM   2848  H   ALA A 190       5.534 -24.813 -15.836  1.00  0.60           H  
ATOM   2849  HA  ALA A 190       2.977 -23.567 -14.885  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190       1.795 -24.765 -16.655  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190       3.033 -23.683 -17.261  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190       3.340 -25.413 -17.250  1.00  0.60           H  
ATOM   2853  N   VAL A 191       2.082 -25.651 -13.865  1.00  0.62           N  
ATOM   2854  CA  VAL A 191       1.718 -26.832 -13.116  1.00  0.62           C  
ATOM   2855  C   VAL A 191       0.375 -27.327 -13.609  1.00  0.62           C  
ATOM   2856  O   VAL A 191      -0.573 -26.551 -13.684  1.00  0.62           O  
ATOM   2857  CB  VAL A 191       1.603 -26.530 -11.608  1.00  0.62           C  
ATOM   2858  CG1 VAL A 191       1.252 -27.818 -10.889  1.00  0.62           C  
ATOM   2859  CG2 VAL A 191       2.872 -25.891 -11.093  1.00  0.62           C  
ATOM   2860  H   VAL A 191       1.492 -24.819 -13.859  1.00  0.62           H  
ATOM   2861  HA  VAL A 191       2.463 -27.607 -13.274  1.00  0.62           H  
ATOM   2862  HB  VAL A 191       0.781 -25.852 -11.446  1.00  0.62           H  
ATOM   2863 1HG1 VAL A 191       1.147 -27.625  -9.851  1.00  0.62           H  
ATOM   2864 2HG1 VAL A 191       0.318 -28.220 -11.275  1.00  0.62           H  
ATOM   2865 3HG1 VAL A 191       2.049 -28.549 -11.043  1.00  0.62           H  
ATOM   2866 1HG2 VAL A 191       2.751 -25.682 -10.032  1.00  0.62           H  
ATOM   2867 2HG2 VAL A 191       3.707 -26.561 -11.241  1.00  0.62           H  
ATOM   2868 3HG2 VAL A 191       3.058 -24.955 -11.628  1.00  0.62           H  
ATOM   2869  N   VAL A 192       0.294 -28.594 -13.977  1.00  0.65           N  
ATOM   2870  CA  VAL A 192      -0.967 -29.167 -14.410  1.00  0.65           C  
ATOM   2871  C   VAL A 192      -1.384 -30.249 -13.439  1.00  0.65           C  
ATOM   2872  O   VAL A 192      -0.850 -31.368 -13.430  1.00  0.65           O  
ATOM   2873  CB  VAL A 192      -0.876 -29.722 -15.823  1.00  0.65           C  
ATOM   2874  CG1 VAL A 192      -2.203 -30.305 -16.196  1.00  0.65           C  
ATOM   2875  CG2 VAL A 192      -0.483 -28.613 -16.783  1.00  0.65           C  
ATOM   2876  H   VAL A 192       1.120 -29.174 -13.916  1.00  0.65           H  
ATOM   2877  HA  VAL A 192      -1.728 -28.389 -14.406  1.00  0.65           H  
ATOM   2878  HB  VAL A 192      -0.150 -30.517 -15.856  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 192      -2.149 -30.709 -17.204  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 192      -2.465 -31.098 -15.496  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 192      -2.949 -29.531 -16.150  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 192      -0.429 -29.012 -17.790  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 192      -1.230 -27.822 -16.746  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 192       0.490 -28.211 -16.498  1.00  0.65           H  
ATOM   2885  N   THR A 193      -2.368 -29.891 -12.640  1.00  0.71           N  
ATOM   2886  CA  THR A 193      -2.826 -30.722 -11.552  1.00  0.71           C  
ATOM   2887  C   THR A 193      -3.665 -31.900 -12.047  1.00  0.71           C  
ATOM   2888  O   THR A 193      -3.213 -33.039 -12.036  1.00  0.71           O  
ATOM   2889  CB  THR A 193      -3.604 -29.822 -10.578  1.00  0.71           C  
ATOM   2890  OG1 THR A 193      -4.672 -29.198 -11.296  1.00  0.71           O  
ATOM   2891  CG2 THR A 193      -2.671 -28.726 -10.017  1.00  0.71           C  
ATOM   2892  H   THR A 193      -2.785 -28.966 -12.777  1.00  0.71           H  
ATOM   2893  HA  THR A 193      -1.955 -31.122 -11.036  1.00  0.71           H  
ATOM   2894  HB  THR A 193      -4.012 -30.425  -9.768  1.00  0.71           H  
ATOM   2895  HG1 THR A 193      -4.289 -28.473 -11.854  1.00  0.71           H  
ATOM   2896 1HG2 THR A 193      -3.219 -28.080  -9.344  1.00  0.71           H  
ATOM   2897 2HG2 THR A 193      -1.844 -29.188  -9.477  1.00  0.71           H  
ATOM   2898 3HG2 THR A 193      -2.279 -28.130 -10.844  1.00  0.71           H  
ATOM   2899  N   ASN A 194      -4.860 -31.597 -12.539  1.00  0.79           N  
ATOM   2900  CA  ASN A 194      -5.771 -32.588 -13.133  1.00  0.79           C  
ATOM   2901  C   ASN A 194      -6.559 -31.981 -14.290  1.00  0.79           C  
ATOM   2902  O   ASN A 194      -6.967 -30.820 -14.223  1.00  0.79           O  
ATOM   2903  CB  ASN A 194      -6.711 -33.167 -12.104  1.00  0.79           C  
ATOM   2904  CG  ASN A 194      -6.012 -33.970 -11.044  1.00  0.79           C  
ATOM   2905  OD1 ASN A 194      -5.691 -33.464  -9.958  1.00  0.79           O  
ATOM   2906  ND2 ASN A 194      -5.769 -35.208 -11.344  1.00  0.79           N  
ATOM   2907  H   ASN A 194      -5.125 -30.629 -12.448  1.00  0.79           H  
ATOM   2908  HA  ASN A 194      -5.176 -33.406 -13.547  1.00  0.79           H  
ATOM   2909 1HB  ASN A 194      -7.273 -32.362 -11.628  1.00  0.79           H  
ATOM   2910 2HB  ASN A 194      -7.433 -33.815 -12.605  1.00  0.79           H  
ATOM   2911 1HD2 ASN A 194      -5.311 -35.804 -10.688  1.00  0.79           H  
ATOM   2912 2HD2 ASN A 194      -6.036 -35.566 -12.269  1.00  0.79           H  
ATOM   2913  N   ILE A 195      -6.824 -32.787 -15.328  1.00  0.89           N  
ATOM   2914  CA  ILE A 195      -7.551 -32.314 -16.518  1.00  0.89           C  
ATOM   2915  C   ILE A 195      -9.067 -32.385 -16.316  1.00  0.89           C  
ATOM   2916  O   ILE A 195      -9.733 -31.356 -16.322  1.00  0.89           O  
ATOM   2917  CB  ILE A 195      -7.163 -33.163 -17.762  1.00  0.89           C  
ATOM   2918  CG1 ILE A 195      -5.772 -32.813 -18.275  1.00  0.89           C  
ATOM   2919  CG2 ILE A 195      -8.160 -32.909 -18.919  1.00  0.89           C  
ATOM   2920  CD1 ILE A 195      -4.808 -32.467 -17.222  1.00  0.89           C  
ATOM   2921  H   ILE A 195      -6.491 -33.747 -15.295  1.00  0.89           H  
ATOM   2922  HA  ILE A 195      -7.283 -31.283 -16.694  1.00  0.89           H  
ATOM   2923  HB  ILE A 195      -7.171 -34.217 -17.494  1.00  0.89           H  
ATOM   2924 1HG1 ILE A 195      -5.384 -33.680 -18.791  1.00  0.89           H  
ATOM   2925 2HG1 ILE A 195      -5.835 -32.021 -18.973  1.00  0.89           H  
ATOM   2926 1HG2 ILE A 195      -7.893 -33.500 -19.786  1.00  0.89           H  
ATOM   2927 2HG2 ILE A 195      -9.151 -33.157 -18.619  1.00  0.89           H  
ATOM   2928 3HG2 ILE A 195      -8.137 -31.885 -19.190  1.00  0.89           H  
ATOM   2929 1HD1 ILE A 195      -3.844 -32.271 -17.680  1.00  0.89           H  
ATOM   2930 2HD1 ILE A 195      -5.146 -31.579 -16.700  1.00  0.89           H  
ATOM   2931 3HD1 ILE A 195      -4.729 -33.283 -16.529  1.00  0.89           H  
ATOM   2932  N   GLU A 196      -9.579 -33.607 -16.109  1.00  0.99           N  
ATOM   2933  CA  GLU A 196     -10.998 -33.930 -15.890  1.00  0.99           C  
ATOM   2934  C   GLU A 196     -12.030 -33.330 -16.842  1.00  0.99           C  
ATOM   2935  O   GLU A 196     -11.806 -32.356 -17.540  1.00  0.99           O  
ATOM   2936  CB  GLU A 196     -11.410 -33.565 -14.477  1.00  0.99           C  
ATOM   2937  CG  GLU A 196     -10.786 -34.409 -13.425  1.00  0.99           C  
ATOM   2938  CD  GLU A 196     -11.261 -34.040 -12.103  1.00  0.99           C  
ATOM   2939  OE1 GLU A 196     -11.651 -32.904 -11.927  1.00  0.99           O  
ATOM   2940  OE2 GLU A 196     -11.277 -34.887 -11.256  1.00  0.99           O  
ATOM   2941  H   GLU A 196      -8.928 -34.380 -16.110  1.00  0.99           H  
ATOM   2942  HA  GLU A 196     -11.086 -35.013 -15.980  1.00  0.99           H  
ATOM   2943 1HB  GLU A 196     -11.130 -32.544 -14.274  1.00  0.99           H  
ATOM   2944 2HB  GLU A 196     -12.494 -33.635 -14.369  1.00  0.99           H  
ATOM   2945 1HG  GLU A 196     -11.021 -35.455 -13.612  1.00  0.99           H  
ATOM   2946 2HG  GLU A 196      -9.704 -34.288 -13.471  1.00  0.99           H  
ATOM   2947  N   ALA A 197     -13.210 -33.931 -16.834  1.00  1.10           N  
ATOM   2948  CA  ALA A 197     -14.314 -33.544 -17.708  1.00  1.10           C  
ATOM   2949  C   ALA A 197     -15.137 -32.367 -17.167  1.00  1.10           C  
ATOM   2950  O   ALA A 197     -16.130 -31.982 -17.768  1.00  1.10           O  
ATOM   2951  CB  ALA A 197     -15.217 -34.739 -17.952  1.00  1.10           C  
ATOM   2952  H   ALA A 197     -13.340 -34.719 -16.217  1.00  1.10           H  
ATOM   2953  HA  ALA A 197     -13.887 -33.234 -18.661  1.00  1.10           H  
ATOM   2954 1HB  ALA A 197     -16.003 -34.460 -18.642  1.00  1.10           H  
ATOM   2955 2HB  ALA A 197     -14.631 -35.553 -18.382  1.00  1.10           H  
ATOM   2956 3HB  ALA A 197     -15.657 -35.064 -17.011  1.00  1.10           H  
ATOM   2957  N   ASP A 198     -14.735 -31.770 -16.050  1.00  1.20           N  
ATOM   2958  CA  ASP A 198     -15.521 -30.684 -15.449  1.00  1.20           C  
ATOM   2959  C   ASP A 198     -15.719 -29.507 -16.380  1.00  1.20           C  
ATOM   2960  O   ASP A 198     -16.750 -28.845 -16.331  1.00  1.20           O  
ATOM   2961  CB  ASP A 198     -14.824 -30.146 -14.190  1.00  1.20           C  
ATOM   2962  CG  ASP A 198     -15.694 -29.168 -13.339  1.00  1.20           C  
ATOM   2963  OD1 ASP A 198     -16.727 -29.587 -12.858  1.00  1.20           O  
ATOM   2964  OD2 ASP A 198     -15.312 -28.032 -13.165  1.00  1.20           O  
ATOM   2965  H   ASP A 198     -13.887 -32.086 -15.601  1.00  1.20           H  
ATOM   2966  HA  ASP A 198     -16.504 -31.073 -15.189  1.00  1.20           H  
ATOM   2967 1HB  ASP A 198     -14.480 -30.967 -13.567  1.00  1.20           H  
ATOM   2968 2HB  ASP A 198     -13.928 -29.603 -14.501  1.00  1.20           H  
ATOM   2969  N   HIS A 199     -14.757 -29.248 -17.248  1.00  1.29           N  
ATOM   2970  CA  HIS A 199     -14.860 -28.102 -18.131  1.00  1.29           C  
ATOM   2971  C   HIS A 199     -15.392 -28.475 -19.505  1.00  1.29           C  
ATOM   2972  O   HIS A 199     -15.376 -27.647 -20.417  1.00  1.29           O  
ATOM   2973  CB  HIS A 199     -13.494 -27.434 -18.262  1.00  1.29           C  
ATOM   2974  CG  HIS A 199     -13.000 -26.867 -16.969  1.00  1.29           C  
ATOM   2975  ND1 HIS A 199     -11.716 -26.429 -16.801  1.00  1.29           N  
ATOM   2976  CD2 HIS A 199     -13.623 -26.664 -15.782  1.00  1.29           C  
ATOM   2977  CE1 HIS A 199     -11.556 -25.984 -15.567  1.00  1.29           C  
ATOM   2978  NE2 HIS A 199     -12.700 -26.117 -14.928  1.00  1.29           N  
ATOM   2979  H   HIS A 199     -13.934 -29.837 -17.270  1.00  1.29           H  
ATOM   2980  HA  HIS A 199     -15.553 -27.373 -17.705  1.00  1.29           H  
ATOM   2981 1HB  HIS A 199     -12.764 -28.152 -18.624  1.00  1.29           H  
ATOM   2982 2HB  HIS A 199     -13.553 -26.623 -18.989  1.00  1.29           H  
ATOM   2983  HD2 HIS A 199     -14.664 -26.894 -15.542  1.00  1.29           H  
ATOM   2984  HE1 HIS A 199     -10.629 -25.580 -15.150  1.00  1.29           H  
ATOM   2985  HE2 HIS A 199     -12.879 -25.862 -13.966  1.00  1.29           H  
ATOM   2986  N   MET A 200     -15.898 -29.713 -19.657  1.00  1.36           N  
ATOM   2987  CA  MET A 200     -16.405 -30.174 -20.947  1.00  1.36           C  
ATOM   2988  C   MET A 200     -17.521 -29.283 -21.493  1.00  1.36           C  
ATOM   2989  O   MET A 200     -17.640 -29.137 -22.710  1.00  1.36           O  
ATOM   2990  CB  MET A 200     -16.902 -31.618 -20.813  1.00  1.36           C  
ATOM   2991  CG  MET A 200     -18.216 -31.783 -19.987  1.00  1.36           C  
ATOM   2992  SD  MET A 200     -18.637 -33.517 -19.600  1.00  1.36           S  
ATOM   2993  CE  MET A 200     -19.195 -34.147 -21.168  1.00  1.36           C  
ATOM   2994  H   MET A 200     -15.923 -30.363 -18.870  1.00  1.36           H  
ATOM   2995  HA  MET A 200     -15.585 -30.158 -21.662  1.00  1.36           H  
ATOM   2996 1HB  MET A 200     -17.057 -32.043 -21.796  1.00  1.36           H  
ATOM   2997 2HB  MET A 200     -16.132 -32.218 -20.326  1.00  1.36           H  
ATOM   2998 1HG  MET A 200     -18.132 -31.233 -19.051  1.00  1.36           H  
ATOM   2999 2HG  MET A 200     -19.054 -31.360 -20.547  1.00  1.36           H  
ATOM   3000 1HE  MET A 200     -19.485 -35.191 -21.057  1.00  1.36           H  
ATOM   3001 2HE  MET A 200     -20.058 -33.563 -21.505  1.00  1.36           H  
ATOM   3002 3HE  MET A 200     -18.388 -34.071 -21.899  1.00  1.36           H  
ATOM   3003  N   ASP A 201     -18.285 -28.627 -20.617  1.00  1.42           N  
ATOM   3004  CA  ASP A 201     -19.355 -27.726 -21.039  1.00  1.42           C  
ATOM   3005  C   ASP A 201     -18.880 -26.709 -22.096  1.00  1.42           C  
ATOM   3006  O   ASP A 201     -19.535 -26.488 -23.121  1.00  1.42           O  
ATOM   3007  CB  ASP A 201     -19.921 -27.000 -19.808  1.00  1.42           C  
ATOM   3008  CG  ASP A 201     -18.841 -26.260 -18.993  1.00  1.42           C  
ATOM   3009  OD1 ASP A 201     -17.695 -26.372 -19.342  1.00  1.42           O  
ATOM   3010  OD2 ASP A 201     -19.158 -25.630 -18.004  1.00  1.42           O  
ATOM   3011  H   ASP A 201     -18.127 -28.782 -19.632  1.00  1.42           H  
ATOM   3012  HA  ASP A 201     -20.152 -28.326 -21.477  1.00  1.42           H  
ATOM   3013 1HB  ASP A 201     -20.671 -26.276 -20.127  1.00  1.42           H  
ATOM   3014 2HB  ASP A 201     -20.416 -27.725 -19.158  1.00  1.42           H  
ATOM   3015  N   THR A 202     -17.683 -26.164 -21.887  1.00  1.45           N  
ATOM   3016  CA  THR A 202     -17.123 -25.119 -22.737  1.00  1.45           C  
ATOM   3017  C   THR A 202     -16.514 -25.646 -24.030  1.00  1.45           C  
ATOM   3018  O   THR A 202     -16.088 -24.867 -24.886  1.00  1.45           O  
ATOM   3019  CB  THR A 202     -16.095 -24.283 -21.954  1.00  1.45           C  
ATOM   3020  OG1 THR A 202     -15.080 -25.139 -21.416  1.00  1.45           O  
ATOM   3021  CG2 THR A 202     -16.769 -23.507 -20.850  1.00  1.45           C  
ATOM   3022  H   THR A 202     -17.153 -26.465 -21.055  1.00  1.45           H  
ATOM   3023  HA  THR A 202     -17.935 -24.448 -23.009  1.00  1.45           H  
ATOM   3024  HB  THR A 202     -15.623 -23.576 -22.634  1.00  1.45           H  
ATOM   3025  HG1 THR A 202     -15.491 -25.945 -21.008  1.00  1.45           H  
ATOM   3026 1HG2 THR A 202     -16.035 -22.911 -20.331  1.00  1.45           H  
ATOM   3027 2HG2 THR A 202     -17.526 -22.853 -21.279  1.00  1.45           H  
ATOM   3028 3HG2 THR A 202     -17.236 -24.183 -20.155  1.00  1.45           H  
ATOM   3029  N   TYR A 203     -16.473 -26.964 -24.168  1.00  1.46           N  
ATOM   3030  CA  TYR A 203     -15.949 -27.638 -25.336  1.00  1.46           C  
ATOM   3031  C   TYR A 203     -17.082 -28.421 -25.983  1.00  1.46           C  
ATOM   3032  O   TYR A 203     -16.857 -29.328 -26.789  1.00  1.46           O  
ATOM   3033  CB  TYR A 203     -14.797 -28.538 -24.927  1.00  1.46           C  
ATOM   3034  CG  TYR A 203     -13.719 -27.764 -24.274  1.00  1.46           C  
ATOM   3035  CD1 TYR A 203     -13.711 -27.765 -22.948  1.00  1.46           C  
ATOM   3036  CD2 TYR A 203     -12.771 -27.033 -24.981  1.00  1.46           C  
ATOM   3037  CE1 TYR A 203     -12.810 -27.056 -22.258  1.00  1.46           C  
ATOM   3038  CE2 TYR A 203     -11.821 -26.302 -24.278  1.00  1.46           C  
ATOM   3039  CZ  TYR A 203     -11.855 -26.320 -22.904  1.00  1.46           C  
ATOM   3040  OH  TYR A 203     -10.961 -25.615 -22.145  1.00  1.46           O  
ATOM   3041  H   TYR A 203     -16.848 -27.553 -23.429  1.00  1.46           H  
ATOM   3042  HA  TYR A 203     -15.599 -26.898 -26.055  1.00  1.46           H  
ATOM   3043 1HB  TYR A 203     -15.153 -29.302 -24.227  1.00  1.46           H  
ATOM   3044 2HB  TYR A 203     -14.400 -29.043 -25.791  1.00  1.46           H  
ATOM   3045  HD1 TYR A 203     -14.459 -28.336 -22.435  1.00  1.46           H  
ATOM   3046  HD2 TYR A 203     -12.777 -27.023 -26.067  1.00  1.46           H  
ATOM   3047  HE1 TYR A 203     -12.848 -27.067 -21.178  1.00  1.46           H  
ATOM   3048  HE2 TYR A 203     -11.069 -25.715 -24.804  1.00  1.46           H  
ATOM   3049  HH  TYR A 203     -10.603 -24.864 -22.643  1.00  1.46           H  
ATOM   3050  N   GLN A 204     -18.320 -28.088 -25.586  1.00  1.42           N  
ATOM   3051  CA  GLN A 204     -19.531 -28.715 -26.095  1.00  1.42           C  
ATOM   3052  C   GLN A 204     -19.547 -30.224 -25.867  1.00  1.42           C  
ATOM   3053  O   GLN A 204     -20.087 -30.983 -26.673  1.00  1.42           O  
ATOM   3054  CB  GLN A 204     -19.697 -28.402 -27.590  1.00  1.42           C  
ATOM   3055  CG  GLN A 204     -19.924 -26.910 -27.909  1.00  1.42           C  
ATOM   3056  CD  GLN A 204     -18.638 -26.067 -27.918  1.00  1.42           C  
ATOM   3057  OE1 GLN A 204     -17.659 -26.412 -28.588  1.00  1.42           O  
ATOM   3058  NE2 GLN A 204     -18.645 -24.957 -27.186  1.00  1.42           N  
ATOM   3059  H   GLN A 204     -18.453 -27.357 -24.887  1.00  1.42           H  
ATOM   3060  HA  GLN A 204     -20.379 -28.289 -25.557  1.00  1.42           H  
ATOM   3061 1HB  GLN A 204     -18.828 -28.741 -28.149  1.00  1.42           H  
ATOM   3062 2HB  GLN A 204     -20.554 -28.953 -27.974  1.00  1.42           H  
ATOM   3063 1HG  GLN A 204     -20.388 -26.830 -28.891  1.00  1.42           H  
ATOM   3064 2HG  GLN A 204     -20.588 -26.496 -27.149  1.00  1.42           H  
ATOM   3065 1HE2 GLN A 204     -17.834 -24.362 -27.167  1.00  1.42           H  
ATOM   3066 2HE2 GLN A 204     -19.457 -24.708 -26.658  1.00  1.42           H  
ATOM   3067  N   GLY A 205     -18.955 -30.651 -24.753  1.00  1.36           N  
ATOM   3068  CA  GLY A 205     -18.889 -32.046 -24.356  1.00  1.36           C  
ATOM   3069  C   GLY A 205     -17.669 -32.770 -24.937  1.00  1.36           C  
ATOM   3070  O   GLY A 205     -17.364 -33.910 -24.563  1.00  1.36           O  
ATOM   3071  H   GLY A 205     -18.527 -29.970 -24.131  1.00  1.36           H  
ATOM   3072 1HA  GLY A 205     -18.864 -32.096 -23.271  1.00  1.36           H  
ATOM   3073 2HA  GLY A 205     -19.799 -32.553 -24.670  1.00  1.36           H  
ATOM   3074  N   ASP A 206     -16.925 -32.119 -25.831  1.00  1.27           N  
ATOM   3075  CA  ASP A 206     -15.810 -32.816 -26.431  1.00  1.27           C  
ATOM   3076  C   ASP A 206     -14.559 -32.707 -25.574  1.00  1.27           C  
ATOM   3077  O   ASP A 206     -13.711 -31.817 -25.726  1.00  1.27           O  
ATOM   3078  CB  ASP A 206     -15.562 -32.332 -27.850  1.00  1.27           C  
ATOM   3079  CG  ASP A 206     -14.501 -33.149 -28.589  1.00  1.27           C  
ATOM   3080  OD1 ASP A 206     -13.749 -33.885 -27.954  1.00  1.27           O  
ATOM   3081  OD2 ASP A 206     -14.455 -33.045 -29.796  1.00  1.27           O  
ATOM   3082  H   ASP A 206     -17.141 -31.166 -26.127  1.00  1.27           H  
ATOM   3083  HA  ASP A 206     -16.071 -33.872 -26.502  1.00  1.27           H  
ATOM   3084 1HB  ASP A 206     -16.496 -32.372 -28.412  1.00  1.27           H  
ATOM   3085 2HB  ASP A 206     -15.252 -31.288 -27.819  1.00  1.27           H  
ATOM   3086  N   PHE A 207     -14.405 -33.717 -24.740  1.00  1.18           N  
ATOM   3087  CA  PHE A 207     -13.283 -33.833 -23.826  1.00  1.18           C  
ATOM   3088  C   PHE A 207     -11.928 -33.787 -24.547  1.00  1.18           C  
ATOM   3089  O   PHE A 207     -10.922 -33.414 -23.935  1.00  1.18           O  
ATOM   3090  CB  PHE A 207     -13.419 -35.103 -22.987  1.00  1.18           C  
ATOM   3091  CG  PHE A 207     -12.359 -35.266 -21.968  1.00  1.18           C  
ATOM   3092  CD1 PHE A 207     -12.233 -34.358 -20.964  1.00  1.18           C  
ATOM   3093  CD2 PHE A 207     -11.506 -36.359 -21.984  1.00  1.18           C  
ATOM   3094  CE1 PHE A 207     -11.273 -34.511 -20.021  1.00  1.18           C  
ATOM   3095  CE2 PHE A 207     -10.547 -36.508 -21.005  1.00  1.18           C  
ATOM   3096  CZ  PHE A 207     -10.436 -35.568 -20.028  1.00  1.18           C  
ATOM   3097  H   PHE A 207     -15.181 -34.377 -24.700  1.00  1.18           H  
ATOM   3098  HA  PHE A 207     -13.322 -32.983 -23.143  1.00  1.18           H  
ATOM   3099 1HB  PHE A 207     -14.385 -35.103 -22.480  1.00  1.18           H  
ATOM   3100 2HB  PHE A 207     -13.395 -35.969 -23.646  1.00  1.18           H  
ATOM   3101  HD1 PHE A 207     -12.900 -33.498 -20.933  1.00  1.18           H  
ATOM   3102  HD2 PHE A 207     -11.605 -37.104 -22.777  1.00  1.18           H  
ATOM   3103  HE1 PHE A 207     -11.179 -33.786 -19.266  1.00  1.18           H  
ATOM   3104  HE2 PHE A 207      -9.881 -37.367 -21.011  1.00  1.18           H  
ATOM   3105  HZ  PHE A 207      -9.684 -35.659 -19.257  1.00  1.18           H  
ATOM   3106  N   GLU A 208     -11.872 -34.194 -25.824  1.00  1.09           N  
ATOM   3107  CA  GLU A 208     -10.593 -34.170 -26.518  1.00  1.09           C  
ATOM   3108  C   GLU A 208     -10.147 -32.726 -26.708  1.00  1.09           C  
ATOM   3109  O   GLU A 208      -8.952 -32.440 -26.672  1.00  1.09           O  
ATOM   3110  CB  GLU A 208     -10.620 -34.899 -27.863  1.00  1.09           C  
ATOM   3111  CG  GLU A 208      -9.239 -34.926 -28.584  1.00  1.09           C  
ATOM   3112  CD  GLU A 208      -8.126 -35.708 -27.852  1.00  1.09           C  
ATOM   3113  OE1 GLU A 208      -8.428 -36.568 -27.050  1.00  1.09           O  
ATOM   3114  OE2 GLU A 208      -6.958 -35.414 -28.097  1.00  1.09           O  
ATOM   3115  H   GLU A 208     -12.723 -34.424 -26.352  1.00  1.09           H  
ATOM   3116  HA  GLU A 208      -9.858 -34.670 -25.892  1.00  1.09           H  
ATOM   3117 1HB  GLU A 208     -10.959 -35.923 -27.719  1.00  1.09           H  
ATOM   3118 2HB  GLU A 208     -11.332 -34.406 -28.528  1.00  1.09           H  
ATOM   3119 1HG  GLU A 208      -9.376 -35.363 -29.572  1.00  1.09           H  
ATOM   3120 2HG  GLU A 208      -8.915 -33.897 -28.722  1.00  1.09           H  
ATOM   3121  N   ASN A 209     -11.090 -31.806 -26.946  1.00  1.01           N  
ATOM   3122  CA  ASN A 209     -10.700 -30.416 -27.152  1.00  1.01           C  
ATOM   3123  C   ASN A 209     -10.118 -29.874 -25.856  1.00  1.01           C  
ATOM   3124  O   ASN A 209      -9.168 -29.085 -25.870  1.00  1.01           O  
ATOM   3125  CB  ASN A 209     -11.865 -29.586 -27.628  1.00  1.01           C  
ATOM   3126  CG  ASN A 209     -12.229 -29.847 -29.052  1.00  1.01           C  
ATOM   3127  OD1 ASN A 209     -11.393 -30.274 -29.863  1.00  1.01           O  
ATOM   3128  ND2 ASN A 209     -13.472 -29.611 -29.379  1.00  1.01           N  
ATOM   3129  H   ASN A 209     -12.078 -32.065 -26.930  1.00  1.01           H  
ATOM   3130  HA  ASN A 209      -9.917 -30.381 -27.908  1.00  1.01           H  
ATOM   3131 1HB  ASN A 209     -12.721 -29.814 -27.016  1.00  1.01           H  
ATOM   3132 2HB  ASN A 209     -11.637 -28.532 -27.506  1.00  1.01           H  
ATOM   3133 1HD2 ASN A 209     -13.786 -29.784 -30.312  1.00  1.01           H  
ATOM   3134 2HD2 ASN A 209     -14.118 -29.279 -28.691  1.00  1.01           H  
ATOM   3135  N   LEU A 210     -10.642 -30.349 -24.724  1.00  0.96           N  
ATOM   3136  CA  LEU A 210     -10.056 -29.942 -23.446  1.00  0.96           C  
ATOM   3137  C   LEU A 210      -8.621 -30.467 -23.370  1.00  0.96           C  
ATOM   3138  O   LEU A 210      -7.690 -29.733 -23.037  1.00  0.96           O  
ATOM   3139  CB  LEU A 210     -10.879 -30.410 -22.246  1.00  0.96           C  
ATOM   3140  CG  LEU A 210     -10.256 -30.081 -20.875  1.00  0.96           C  
ATOM   3141  CD1 LEU A 210     -10.031 -28.581 -20.716  1.00  0.96           C  
ATOM   3142  CD2 LEU A 210     -11.186 -30.557 -19.806  1.00  0.96           C  
ATOM   3143  H   LEU A 210     -11.448 -30.980 -24.780  1.00  0.96           H  
ATOM   3144  HA  LEU A 210     -10.023 -28.854 -23.415  1.00  0.96           H  
ATOM   3145 1HB  LEU A 210     -11.864 -29.960 -22.292  1.00  0.96           H  
ATOM   3146 2HB  LEU A 210     -10.994 -31.492 -22.301  1.00  0.96           H  
ATOM   3147  HG  LEU A 210      -9.302 -30.585 -20.791  1.00  0.96           H  
ATOM   3148 1HD1 LEU A 210      -9.602 -28.365 -19.746  1.00  0.96           H  
ATOM   3149 2HD1 LEU A 210      -9.359 -28.216 -21.495  1.00  0.96           H  
ATOM   3150 3HD1 LEU A 210     -10.945 -28.083 -20.777  1.00  0.96           H  
ATOM   3151 1HD2 LEU A 210     -10.756 -30.350 -18.818  1.00  0.96           H  
ATOM   3152 2HD2 LEU A 210     -12.143 -30.053 -19.899  1.00  0.96           H  
ATOM   3153 3HD2 LEU A 210     -11.333 -31.615 -19.916  1.00  0.96           H  
ATOM   3154  N   LYS A 211      -8.424 -31.737 -23.704  1.00  0.93           N  
ATOM   3155  CA  LYS A 211      -7.076 -32.292 -23.660  1.00  0.93           C  
ATOM   3156  C   LYS A 211      -6.113 -31.541 -24.599  1.00  0.93           C  
ATOM   3157  O   LYS A 211      -4.970 -31.249 -24.221  1.00  0.93           O  
ATOM   3158  CB  LYS A 211      -7.130 -33.766 -24.029  1.00  0.93           C  
ATOM   3159  CG  LYS A 211      -7.696 -34.668 -22.942  1.00  0.93           C  
ATOM   3160  CD  LYS A 211      -7.886 -36.104 -23.437  1.00  0.93           C  
ATOM   3161  CE  LYS A 211      -6.568 -36.803 -23.757  1.00  0.93           C  
ATOM   3162  NZ  LYS A 211      -6.777 -38.238 -24.100  1.00  0.93           N  
ATOM   3163  H   LYS A 211      -9.219 -32.325 -23.965  1.00  0.93           H  
ATOM   3164  HA  LYS A 211      -6.697 -32.198 -22.643  1.00  0.93           H  
ATOM   3165 1HB  LYS A 211      -7.765 -33.887 -24.903  1.00  0.93           H  
ATOM   3166 2HB  LYS A 211      -6.171 -34.101 -24.312  1.00  0.93           H  
ATOM   3167 1HG  LYS A 211      -7.032 -34.666 -22.085  1.00  0.93           H  
ATOM   3168 2HG  LYS A 211      -8.668 -34.277 -22.629  1.00  0.93           H  
ATOM   3169 1HD  LYS A 211      -8.386 -36.683 -22.686  1.00  0.93           H  
ATOM   3170 2HD  LYS A 211      -8.508 -36.095 -24.336  1.00  0.93           H  
ATOM   3171 1HE  LYS A 211      -6.095 -36.312 -24.605  1.00  0.93           H  
ATOM   3172 2HE  LYS A 211      -5.907 -36.741 -22.896  1.00  0.93           H  
ATOM   3173 1HZ  LYS A 211      -5.873 -38.689 -24.298  1.00  0.93           H  
ATOM   3174 2HZ  LYS A 211      -7.202 -38.714 -23.329  1.00  0.93           H  
ATOM   3175 3HZ  LYS A 211      -7.373 -38.318 -24.915  1.00  0.93           H  
ATOM   3176  N   GLN A 212      -6.595 -31.164 -25.795  1.00  0.92           N  
ATOM   3177  CA  GLN A 212      -5.783 -30.410 -26.754  1.00  0.92           C  
ATOM   3178  C   GLN A 212      -5.456 -29.030 -26.200  1.00  0.92           C  
ATOM   3179  O   GLN A 212      -4.356 -28.516 -26.415  1.00  0.92           O  
ATOM   3180  CB  GLN A 212      -6.511 -30.247 -28.096  1.00  0.92           C  
ATOM   3181  CG  GLN A 212      -6.692 -31.528 -28.936  1.00  0.92           C  
ATOM   3182  CD  GLN A 212      -5.399 -32.091 -29.493  1.00  0.92           C  
ATOM   3183  OE1 GLN A 212      -4.545 -31.344 -29.986  1.00  0.92           O  
ATOM   3184  NE2 GLN A 212      -5.249 -33.410 -29.449  1.00  0.92           N  
ATOM   3185  H   GLN A 212      -7.539 -31.444 -26.057  1.00  0.92           H  
ATOM   3186  HA  GLN A 212      -4.850 -30.947 -26.917  1.00  0.92           H  
ATOM   3187 1HB  GLN A 212      -7.501 -29.839 -27.908  1.00  0.92           H  
ATOM   3188 2HB  GLN A 212      -5.976 -29.521 -28.707  1.00  0.92           H  
ATOM   3189 1HG  GLN A 212      -7.122 -32.293 -28.297  1.00  0.92           H  
ATOM   3190 2HG  GLN A 212      -7.369 -31.318 -29.763  1.00  0.92           H  
ATOM   3191 1HE2 GLN A 212      -4.424 -33.830 -29.821  1.00  0.92           H  
ATOM   3192 2HE2 GLN A 212      -5.981 -34.009 -29.045  1.00  0.92           H  
ATOM   3193  N   THR A 213      -6.396 -28.446 -25.455  1.00  0.91           N  
ATOM   3194  CA  THR A 213      -6.209 -27.141 -24.851  1.00  0.91           C  
ATOM   3195  C   THR A 213      -5.027 -27.195 -23.891  1.00  0.91           C  
ATOM   3196  O   THR A 213      -4.124 -26.362 -23.988  1.00  0.91           O  
ATOM   3197  CB  THR A 213      -7.513 -26.679 -24.159  1.00  0.91           C  
ATOM   3198  OG1 THR A 213      -8.544 -26.546 -25.153  1.00  0.91           O  
ATOM   3199  CG2 THR A 213      -7.339 -25.409 -23.443  1.00  0.91           C  
ATOM   3200  H   THR A 213      -7.298 -28.907 -25.336  1.00  0.91           H  
ATOM   3201  HA  THR A 213      -5.974 -26.424 -25.635  1.00  0.91           H  
ATOM   3202  HB  THR A 213      -7.817 -27.411 -23.442  1.00  0.91           H  
ATOM   3203  HG1 THR A 213      -8.730 -27.433 -25.540  1.00  0.91           H  
ATOM   3204 1HG2 THR A 213      -8.275 -25.124 -22.960  1.00  0.91           H  
ATOM   3205 2HG2 THR A 213      -6.569 -25.552 -22.685  1.00  0.91           H  
ATOM   3206 3HG2 THR A 213      -7.040 -24.639 -24.143  1.00  0.91           H  
ATOM   3207  N   PHE A 214      -4.961 -28.241 -23.058  1.00  0.91           N  
ATOM   3208  CA  PHE A 214      -3.830 -28.372 -22.135  1.00  0.91           C  
ATOM   3209  C   PHE A 214      -2.512 -28.499 -22.899  1.00  0.91           C  
ATOM   3210  O   PHE A 214      -1.502 -27.900 -22.515  1.00  0.91           O  
ATOM   3211  CB  PHE A 214      -3.994 -29.576 -21.204  1.00  0.91           C  
ATOM   3212  CG  PHE A 214      -4.870 -29.344 -20.013  1.00  0.91           C  
ATOM   3213  CD1 PHE A 214      -6.209 -29.623 -20.053  1.00  0.91           C  
ATOM   3214  CD2 PHE A 214      -4.333 -28.861 -18.828  1.00  0.91           C  
ATOM   3215  CE1 PHE A 214      -6.992 -29.425 -18.949  1.00  0.91           C  
ATOM   3216  CE2 PHE A 214      -5.134 -28.666 -17.727  1.00  0.91           C  
ATOM   3217  CZ  PHE A 214      -6.467 -28.957 -17.806  1.00  0.91           C  
ATOM   3218  H   PHE A 214      -5.738 -28.907 -23.044  1.00  0.91           H  
ATOM   3219  HA  PHE A 214      -3.790 -27.471 -21.520  1.00  0.91           H  
ATOM   3220 1HB  PHE A 214      -4.419 -30.406 -21.774  1.00  0.91           H  
ATOM   3221 2HB  PHE A 214      -3.016 -29.896 -20.850  1.00  0.91           H  
ATOM   3222  HD1 PHE A 214      -6.640 -30.009 -20.963  1.00  0.91           H  
ATOM   3223  HD2 PHE A 214      -3.270 -28.631 -18.778  1.00  0.91           H  
ATOM   3224  HE1 PHE A 214      -8.040 -29.650 -18.975  1.00  0.91           H  
ATOM   3225  HE2 PHE A 214      -4.716 -28.277 -16.806  1.00  0.91           H  
ATOM   3226  HZ  PHE A 214      -7.123 -28.811 -16.962  1.00  0.91           H  
ATOM   3227  N   ILE A 215      -2.513 -29.236 -24.007  1.00  0.90           N  
ATOM   3228  CA  ILE A 215      -1.280 -29.354 -24.775  1.00  0.90           C  
ATOM   3229  C   ILE A 215      -0.862 -28.009 -25.367  1.00  0.90           C  
ATOM   3230  O   ILE A 215       0.309 -27.621 -25.279  1.00  0.90           O  
ATOM   3231  CB  ILE A 215      -1.438 -30.364 -25.916  1.00  0.90           C  
ATOM   3232  CG1 ILE A 215      -1.671 -31.727 -25.374  1.00  0.90           C  
ATOM   3233  CG2 ILE A 215      -0.207 -30.364 -26.763  1.00  0.90           C  
ATOM   3234  CD1 ILE A 215      -0.539 -32.179 -24.536  1.00  0.90           C  
ATOM   3235  H   ILE A 215      -3.360 -29.735 -24.289  1.00  0.90           H  
ATOM   3236  HA  ILE A 215      -0.489 -29.696 -24.113  1.00  0.90           H  
ATOM   3237  HB  ILE A 215      -2.300 -30.092 -26.527  1.00  0.90           H  
ATOM   3238 1HG1 ILE A 215      -2.582 -31.737 -24.782  1.00  0.90           H  
ATOM   3239 2HG1 ILE A 215      -1.788 -32.419 -26.204  1.00  0.90           H  
ATOM   3240 1HG2 ILE A 215      -0.321 -31.074 -27.579  1.00  0.90           H  
ATOM   3241 2HG2 ILE A 215      -0.056 -29.364 -27.170  1.00  0.90           H  
ATOM   3242 3HG2 ILE A 215       0.654 -30.646 -26.155  1.00  0.90           H  
ATOM   3243 1HD1 ILE A 215      -0.715 -33.171 -24.183  1.00  0.90           H  
ATOM   3244 2HD1 ILE A 215       0.368 -32.172 -25.137  1.00  0.90           H  
ATOM   3245 3HD1 ILE A 215      -0.422 -31.504 -23.692  1.00  0.90           H  
ATOM   3246  N   ASN A 216      -1.831 -27.266 -25.906  1.00  0.89           N  
ATOM   3247  CA  ASN A 216      -1.559 -25.964 -26.501  1.00  0.89           C  
ATOM   3248  C   ASN A 216      -1.022 -24.995 -25.461  1.00  0.89           C  
ATOM   3249  O   ASN A 216      -0.192 -24.134 -25.750  1.00  0.89           O  
ATOM   3250  CB  ASN A 216      -2.819 -25.403 -27.120  1.00  0.89           C  
ATOM   3251  CG  ASN A 216      -3.219 -26.120 -28.387  1.00  0.89           C  
ATOM   3252  OD1 ASN A 216      -2.398 -26.758 -29.056  1.00  0.89           O  
ATOM   3253  ND2 ASN A 216      -4.481 -26.033 -28.723  1.00  0.89           N  
ATOM   3254  H   ASN A 216      -2.782 -27.636 -25.934  1.00  0.89           H  
ATOM   3255  HA  ASN A 216      -0.797 -26.086 -27.271  1.00  0.89           H  
ATOM   3256 1HB  ASN A 216      -3.636 -25.482 -26.402  1.00  0.89           H  
ATOM   3257 2HB  ASN A 216      -2.678 -24.345 -27.336  1.00  0.89           H  
ATOM   3258 1HD2 ASN A 216      -4.811 -26.493 -29.546  1.00  0.89           H  
ATOM   3259 2HD2 ASN A 216      -5.113 -25.512 -28.152  1.00  0.89           H  
ATOM   3260  N   PHE A 217      -1.480 -25.142 -24.227  1.00  0.88           N  
ATOM   3261  CA  PHE A 217      -1.019 -24.285 -23.155  1.00  0.88           C  
ATOM   3262  C   PHE A 217       0.435 -24.558 -22.829  1.00  0.88           C  
ATOM   3263  O   PHE A 217       1.274 -23.657 -22.794  1.00  0.88           O  
ATOM   3264  CB  PHE A 217      -1.851 -24.571 -21.918  1.00  0.88           C  
ATOM   3265  CG  PHE A 217      -3.189 -24.023 -21.989  1.00  0.88           C  
ATOM   3266  CD1 PHE A 217      -3.646 -23.417 -23.133  1.00  0.88           C  
ATOM   3267  CD2 PHE A 217      -4.011 -24.089 -20.911  1.00  0.88           C  
ATOM   3268  CE1 PHE A 217      -4.900 -22.901 -23.173  1.00  0.88           C  
ATOM   3269  CE2 PHE A 217      -5.257 -23.536 -20.963  1.00  0.88           C  
ATOM   3270  CZ  PHE A 217      -5.691 -22.954 -22.083  1.00  0.88           C  
ATOM   3271  H   PHE A 217      -2.199 -25.843 -24.041  1.00  0.88           H  
ATOM   3272  HA  PHE A 217      -1.130 -23.245 -23.459  1.00  0.88           H  
ATOM   3273 1HB  PHE A 217      -1.953 -25.634 -21.809  1.00  0.88           H  
ATOM   3274 2HB  PHE A 217      -1.368 -24.233 -21.036  1.00  0.88           H  
ATOM   3275  HD1 PHE A 217      -3.005 -23.364 -24.008  1.00  0.88           H  
ATOM   3276  HD2 PHE A 217      -3.664 -24.566 -19.993  1.00  0.88           H  
ATOM   3277  HE1 PHE A 217      -5.273 -22.447 -24.079  1.00  0.88           H  
ATOM   3278  HE2 PHE A 217      -5.890 -23.570 -20.096  1.00  0.88           H  
ATOM   3279  HZ  PHE A 217      -6.677 -22.552 -22.109  1.00  0.88           H  
ATOM   3280  N   LEU A 218       0.762 -25.825 -22.689  1.00  0.86           N  
ATOM   3281  CA  LEU A 218       2.107 -26.242 -22.348  1.00  0.86           C  
ATOM   3282  C   LEU A 218       3.103 -25.900 -23.446  1.00  0.86           C  
ATOM   3283  O   LEU A 218       4.244 -25.521 -23.180  1.00  0.86           O  
ATOM   3284  CB  LEU A 218       2.049 -27.712 -22.056  1.00  0.86           C  
ATOM   3285  CG  LEU A 218       1.277 -28.023 -20.795  1.00  0.86           C  
ATOM   3286  CD1 LEU A 218       1.028 -29.478 -20.738  1.00  0.86           C  
ATOM   3287  CD2 LEU A 218       2.102 -27.544 -19.611  1.00  0.86           C  
ATOM   3288  H   LEU A 218       0.031 -26.536 -22.771  1.00  0.86           H  
ATOM   3289  HA  LEU A 218       2.403 -25.719 -21.440  1.00  0.86           H  
ATOM   3290 1HB  LEU A 218       1.571 -28.227 -22.895  1.00  0.86           H  
ATOM   3291 2HB  LEU A 218       3.056 -28.082 -21.933  1.00  0.86           H  
ATOM   3292  HG  LEU A 218       0.316 -27.510 -20.798  1.00  0.86           H  
ATOM   3293 1HD1 LEU A 218       0.486 -29.737 -19.834  1.00  0.86           H  
ATOM   3294 2HD1 LEU A 218       0.442 -29.776 -21.609  1.00  0.86           H  
ATOM   3295 3HD1 LEU A 218       1.964 -29.964 -20.757  1.00  0.86           H  
ATOM   3296 1HD2 LEU A 218       1.583 -27.759 -18.686  1.00  0.86           H  
ATOM   3297 2HD2 LEU A 218       3.050 -28.059 -19.624  1.00  0.86           H  
ATOM   3298 3HD2 LEU A 218       2.267 -26.469 -19.693  1.00  0.86           H  
ATOM   3299  N   HIS A 219       2.655 -25.945 -24.696  1.00  0.85           N  
ATOM   3300  CA  HIS A 219       3.533 -25.620 -25.809  1.00  0.85           C  
ATOM   3301  C   HIS A 219       3.923 -24.145 -25.856  1.00  0.85           C  
ATOM   3302  O   HIS A 219       4.798 -23.776 -26.644  1.00  0.85           O  
ATOM   3303  CB  HIS A 219       2.935 -26.003 -27.159  1.00  0.85           C  
ATOM   3304  CG  HIS A 219       2.899 -27.482 -27.440  1.00  0.85           C  
ATOM   3305  ND1 HIS A 219       2.438 -27.989 -28.638  1.00  0.85           N  
ATOM   3306  CD2 HIS A 219       3.251 -28.561 -26.688  1.00  0.85           C  
ATOM   3307  CE1 HIS A 219       2.513 -29.304 -28.617  1.00  0.85           C  
ATOM   3308  NE2 HIS A 219       2.997 -29.677 -27.452  1.00  0.85           N  
ATOM   3309  H   HIS A 219       1.705 -26.270 -24.883  1.00  0.85           H  
ATOM   3310  HA  HIS A 219       4.457 -26.186 -25.699  1.00  0.85           H  
ATOM   3311 1HB  HIS A 219       1.907 -25.629 -27.207  1.00  0.85           H  
ATOM   3312 2HB  HIS A 219       3.495 -25.516 -27.955  1.00  0.85           H  
ATOM   3313  HD2 HIS A 219       3.649 -28.545 -25.672  1.00  0.85           H  
ATOM   3314  HE1 HIS A 219       2.214 -29.974 -29.421  1.00  0.85           H  
ATOM   3315  HE2 HIS A 219       3.133 -30.658 -27.183  1.00  0.85           H  
ATOM   3316  N   ASN A 220       3.251 -23.286 -25.074  1.00  0.84           N  
ATOM   3317  CA  ASN A 220       3.604 -21.880 -25.061  1.00  0.84           C  
ATOM   3318  C   ASN A 220       4.594 -21.556 -23.950  1.00  0.84           C  
ATOM   3319  O   ASN A 220       4.958 -20.394 -23.761  1.00  0.84           O  
ATOM   3320  CB  ASN A 220       2.389 -20.976 -24.997  1.00  0.84           C  
ATOM   3321  CG  ASN A 220       1.626 -21.010 -26.300  1.00  0.84           C  
ATOM   3322  OD1 ASN A 220       2.165 -21.397 -27.349  1.00  0.84           O  
ATOM   3323  ND2 ASN A 220       0.418 -20.562 -26.276  1.00  0.84           N  
ATOM   3324  H   ASN A 220       2.519 -23.607 -24.438  1.00  0.84           H  
ATOM   3325  HA  ASN A 220       4.112 -21.653 -25.998  1.00  0.84           H  
ATOM   3326 1HB  ASN A 220       1.728 -21.304 -24.187  1.00  0.84           H  
ATOM   3327 2HB  ASN A 220       2.690 -19.957 -24.785  1.00  0.84           H  
ATOM   3328 1HD2 ASN A 220      -0.111 -20.550 -27.124  1.00  0.84           H  
ATOM   3329 2HD2 ASN A 220       0.051 -20.183 -25.407  1.00  0.84           H  
ATOM   3330  N   LEU A 221       5.056 -22.571 -23.220  1.00  0.84           N  
ATOM   3331  CA  LEU A 221       6.069 -22.309 -22.217  1.00  0.84           C  
ATOM   3332  C   LEU A 221       7.333 -21.871 -22.955  1.00  0.84           C  
ATOM   3333  O   LEU A 221       7.621 -22.397 -24.032  1.00  0.84           O  
ATOM   3334  CB  LEU A 221       6.369 -23.559 -21.379  1.00  0.84           C  
ATOM   3335  CG  LEU A 221       5.291 -24.003 -20.470  1.00  0.84           C  
ATOM   3336  CD1 LEU A 221       5.655 -25.339 -19.818  1.00  0.84           C  
ATOM   3337  CD2 LEU A 221       5.135 -22.960 -19.459  1.00  0.84           C  
ATOM   3338  H   LEU A 221       4.720 -23.525 -23.366  1.00  0.84           H  
ATOM   3339  HA  LEU A 221       5.691 -21.541 -21.558  1.00  0.84           H  
ATOM   3340 1HB  LEU A 221       6.562 -24.374 -22.058  1.00  0.84           H  
ATOM   3341 2HB  LEU A 221       7.267 -23.383 -20.783  1.00  0.84           H  
ATOM   3342  HG  LEU A 221       4.361 -24.122 -21.021  1.00  0.84           H  
ATOM   3343 1HD1 LEU A 221       4.862 -25.637 -19.142  1.00  0.84           H  
ATOM   3344 2HD1 LEU A 221       5.777 -26.100 -20.588  1.00  0.84           H  
ATOM   3345 3HD1 LEU A 221       6.585 -25.231 -19.260  1.00  0.84           H  
ATOM   3346 1HD2 LEU A 221       4.373 -23.243 -18.808  1.00  0.84           H  
ATOM   3347 2HD2 LEU A 221       6.069 -22.838 -18.902  1.00  0.84           H  
ATOM   3348 3HD2 LEU A 221       4.879 -22.021 -19.942  1.00  0.84           H  
ATOM   3349  N   PRO A 222       8.143 -20.961 -22.418  1.00  0.83           N  
ATOM   3350  CA  PRO A 222       9.404 -20.555 -22.996  1.00  0.83           C  
ATOM   3351  C   PRO A 222      10.299 -21.769 -23.134  1.00  0.83           C  
ATOM   3352  O   PRO A 222      10.174 -22.728 -22.364  1.00  0.83           O  
ATOM   3353  CB  PRO A 222       9.960 -19.591 -21.943  1.00  0.83           C  
ATOM   3354  CG  PRO A 222       8.736 -19.076 -21.216  1.00  0.83           C  
ATOM   3355  CD  PRO A 222       7.783 -20.241 -21.196  1.00  0.83           C  
ATOM   3356  HA  PRO A 222       9.236 -20.065 -23.964  1.00  0.83           H  
ATOM   3357 1HB  PRO A 222      10.661 -20.127 -21.283  1.00  0.83           H  
ATOM   3358 2HB  PRO A 222      10.535 -18.791 -22.435  1.00  0.83           H  
ATOM   3359 1HG  PRO A 222       8.997 -18.738 -20.201  1.00  0.83           H  
ATOM   3360 2HG  PRO A 222       8.307 -18.205 -21.737  1.00  0.83           H  
ATOM   3361 1HD  PRO A 222       7.950 -20.879 -20.320  1.00  0.83           H  
ATOM   3362 2HD  PRO A 222       6.775 -19.806 -21.235  1.00  0.83           H  
ATOM   3363  N   PHE A 223      11.185 -21.753 -24.116  1.00  0.81           N  
ATOM   3364  CA  PHE A 223      12.088 -22.878 -24.242  1.00  0.81           C  
ATOM   3365  C   PHE A 223      12.900 -22.935 -22.976  1.00  0.81           C  
ATOM   3366  O   PHE A 223      13.247 -21.898 -22.410  1.00  0.81           O  
ATOM   3367  CB  PHE A 223      12.970 -22.765 -25.473  1.00  0.81           C  
ATOM   3368  CG  PHE A 223      12.214 -23.048 -26.731  1.00  0.81           C  
ATOM   3369  CD1 PHE A 223      11.850 -22.030 -27.597  1.00  0.81           C  
ATOM   3370  CD2 PHE A 223      11.853 -24.350 -27.046  1.00  0.81           C  
ATOM   3371  CE1 PHE A 223      11.145 -22.311 -28.754  1.00  0.81           C  
ATOM   3372  CE2 PHE A 223      11.152 -24.632 -28.197  1.00  0.81           C  
ATOM   3373  CZ  PHE A 223      10.797 -23.612 -29.053  1.00  0.81           C  
ATOM   3374  H   PHE A 223      11.248 -20.969 -24.749  1.00  0.81           H  
ATOM   3375  HA  PHE A 223      11.503 -23.796 -24.321  1.00  0.81           H  
ATOM   3376 1HB  PHE A 223      13.393 -21.764 -25.538  1.00  0.81           H  
ATOM   3377 2HB  PHE A 223      13.797 -23.472 -25.400  1.00  0.81           H  
ATOM   3378  HD1 PHE A 223      12.126 -21.002 -27.360  1.00  0.81           H  
ATOM   3379  HD2 PHE A 223      12.132 -25.159 -26.368  1.00  0.81           H  
ATOM   3380  HE1 PHE A 223      10.865 -21.503 -29.430  1.00  0.81           H  
ATOM   3381  HE2 PHE A 223      10.880 -25.662 -28.429  1.00  0.81           H  
ATOM   3382  HZ  PHE A 223      10.244 -23.832 -29.965  1.00  0.81           H  
ATOM   3383  N   TYR A 224      13.173 -24.154 -22.531  1.00  0.78           N  
ATOM   3384  CA  TYR A 224      13.885 -24.456 -21.291  1.00  0.78           C  
ATOM   3385  C   TYR A 224      13.036 -24.111 -20.058  1.00  0.78           C  
ATOM   3386  O   TYR A 224      13.526 -24.147 -18.924  1.00  0.78           O  
ATOM   3387  CB  TYR A 224      15.235 -23.727 -21.229  1.00  0.78           C  
ATOM   3388  CG  TYR A 224      16.094 -23.933 -22.477  1.00  0.78           C  
ATOM   3389  CD1 TYR A 224      16.232 -22.908 -23.409  1.00  0.78           C  
ATOM   3390  CD2 TYR A 224      16.726 -25.145 -22.691  1.00  0.78           C  
ATOM   3391  CE1 TYR A 224      16.991 -23.097 -24.541  1.00  0.78           C  
ATOM   3392  CE2 TYR A 224      17.491 -25.334 -23.827  1.00  0.78           C  
ATOM   3393  CZ  TYR A 224      17.623 -24.315 -24.749  1.00  0.78           C  
ATOM   3394  OH  TYR A 224      18.383 -24.504 -25.881  1.00  0.78           O  
ATOM   3395  H   TYR A 224      12.850 -24.934 -23.082  1.00  0.78           H  
ATOM   3396  HA  TYR A 224      14.077 -25.528 -21.259  1.00  0.78           H  
ATOM   3397 1HB  TYR A 224      15.094 -22.661 -21.069  1.00  0.78           H  
ATOM   3398 2HB  TYR A 224      15.796 -24.102 -20.373  1.00  0.78           H  
ATOM   3399  HD1 TYR A 224      15.734 -21.951 -23.245  1.00  0.78           H  
ATOM   3400  HD2 TYR A 224      16.620 -25.952 -21.965  1.00  0.78           H  
ATOM   3401  HE1 TYR A 224      17.094 -22.292 -25.268  1.00  0.78           H  
ATOM   3402  HE2 TYR A 224      17.989 -26.289 -23.995  1.00  0.78           H  
ATOM   3403  HH  TYR A 224      18.753 -25.391 -25.873  1.00  0.78           H  
ATOM   3404  N   GLY A 225      11.738 -23.864 -20.277  1.00  0.74           N  
ATOM   3405  CA  GLY A 225      10.804 -23.674 -19.186  1.00  0.74           C  
ATOM   3406  C   GLY A 225      10.422 -25.060 -18.712  1.00  0.74           C  
ATOM   3407  O   GLY A 225      10.905 -26.057 -19.264  1.00  0.74           O  
ATOM   3408  H   GLY A 225      11.378 -23.772 -21.222  1.00  0.74           H  
ATOM   3409 1HA  GLY A 225      11.262 -23.102 -18.379  1.00  0.74           H  
ATOM   3410 2HA  GLY A 225       9.923 -23.130 -19.533  1.00  0.74           H  
ATOM   3411  N   ARG A 226       9.568 -25.138 -17.702  1.00  0.69           N  
ATOM   3412  CA  ARG A 226       9.243 -26.453 -17.155  1.00  0.69           C  
ATOM   3413  C   ARG A 226       7.779 -26.653 -16.852  1.00  0.69           C  
ATOM   3414  O   ARG A 226       7.093 -25.731 -16.414  1.00  0.69           O  
ATOM   3415  CB  ARG A 226      10.042 -26.699 -15.878  1.00  0.69           C  
ATOM   3416  CG  ARG A 226      11.570 -26.666 -16.083  1.00  0.69           C  
ATOM   3417  CD  ARG A 226      12.324 -26.882 -14.851  1.00  0.69           C  
ATOM   3418  NE  ARG A 226      12.099 -25.824 -13.883  1.00  0.69           N  
ATOM   3419  CZ  ARG A 226      12.714 -24.622 -13.878  1.00  0.69           C  
ATOM   3420  NH1 ARG A 226      13.580 -24.316 -14.827  1.00  0.69           N  
ATOM   3421  NH2 ARG A 226      12.451 -23.751 -12.920  1.00  0.69           N  
ATOM   3422  H   ARG A 226       9.177 -24.274 -17.317  1.00  0.69           H  
ATOM   3423  HA  ARG A 226       9.535 -27.207 -17.885  1.00  0.69           H  
ATOM   3424 1HB  ARG A 226       9.783 -25.967 -15.124  1.00  0.69           H  
ATOM   3425 2HB  ARG A 226       9.785 -27.685 -15.475  1.00  0.69           H  
ATOM   3426 1HG  ARG A 226      11.850 -27.434 -16.794  1.00  0.69           H  
ATOM   3427 2HG  ARG A 226      11.874 -25.695 -16.463  1.00  0.69           H  
ATOM   3428 1HD  ARG A 226      12.015 -27.825 -14.401  1.00  0.69           H  
ATOM   3429 2HD  ARG A 226      13.387 -26.917 -15.077  1.00  0.69           H  
ATOM   3430  HE  ARG A 226      11.436 -26.030 -13.129  1.00  0.69           H  
ATOM   3431 1HH1 ARG A 226      13.782 -24.980 -15.566  1.00  0.69           H  
ATOM   3432 2HH1 ARG A 226      14.038 -23.416 -14.821  1.00  0.69           H  
ATOM   3433 1HH2 ARG A 226      11.792 -23.987 -12.178  1.00  0.69           H  
ATOM   3434 2HH2 ARG A 226      12.914 -22.850 -12.903  1.00  0.69           H  
ATOM   3435  N   ALA A 227       7.316 -27.871 -17.053  1.00  0.65           N  
ATOM   3436  CA  ALA A 227       5.975 -28.215 -16.641  1.00  0.65           C  
ATOM   3437  C   ALA A 227       6.046 -29.222 -15.501  1.00  0.65           C  
ATOM   3438  O   ALA A 227       6.907 -30.101 -15.510  1.00  0.65           O  
ATOM   3439  CB  ALA A 227       5.192 -28.776 -17.809  1.00  0.65           C  
ATOM   3440  H   ALA A 227       7.923 -28.575 -17.478  1.00  0.65           H  
ATOM   3441  HA  ALA A 227       5.481 -27.321 -16.282  1.00  0.65           H  
ATOM   3442 1HB  ALA A 227       4.184 -29.015 -17.472  1.00  0.65           H  
ATOM   3443 2HB  ALA A 227       5.153 -28.040 -18.601  1.00  0.65           H  
ATOM   3444 3HB  ALA A 227       5.679 -29.654 -18.161  1.00  0.65           H  
ATOM   3445  N   VAL A 228       5.138 -29.103 -14.548  1.00  0.62           N  
ATOM   3446  CA  VAL A 228       5.008 -30.051 -13.450  1.00  0.62           C  
ATOM   3447  C   VAL A 228       3.652 -30.727 -13.600  1.00  0.62           C  
ATOM   3448  O   VAL A 228       2.651 -30.030 -13.736  1.00  0.62           O  
ATOM   3449  CB  VAL A 228       5.131 -29.324 -12.093  1.00  0.62           C  
ATOM   3450  CG1 VAL A 228       4.952 -30.291 -10.958  1.00  0.62           C  
ATOM   3451  CG2 VAL A 228       6.497 -28.644 -11.998  1.00  0.62           C  
ATOM   3452  H   VAL A 228       4.516 -28.301 -14.580  1.00  0.62           H  
ATOM   3453  HA  VAL A 228       5.798 -30.786 -13.523  1.00  0.62           H  
ATOM   3454  HB  VAL A 228       4.353 -28.588 -12.017  1.00  0.62           H  
ATOM   3455 1HG1 VAL A 228       5.024 -29.759 -10.008  1.00  0.62           H  
ATOM   3456 2HG1 VAL A 228       3.982 -30.739 -11.046  1.00  0.62           H  
ATOM   3457 3HG1 VAL A 228       5.723 -31.066 -11.008  1.00  0.62           H  
ATOM   3458 1HG2 VAL A 228       6.585 -28.133 -11.052  1.00  0.62           H  
ATOM   3459 2HG2 VAL A 228       7.284 -29.388 -12.072  1.00  0.62           H  
ATOM   3460 3HG2 VAL A 228       6.605 -27.922 -12.811  1.00  0.62           H  
ATOM   3461  N   MET A 229       3.607 -32.058 -13.659  1.00  0.60           N  
ATOM   3462  CA  MET A 229       2.311 -32.703 -13.915  1.00  0.60           C  
ATOM   3463  C   MET A 229       2.003 -33.886 -13.008  1.00  0.60           C  
ATOM   3464  O   MET A 229       2.908 -34.636 -12.636  1.00  0.60           O  
ATOM   3465  CB  MET A 229       2.280 -33.187 -15.355  1.00  0.60           C  
ATOM   3466  CG  MET A 229       2.537 -32.117 -16.379  1.00  0.60           C  
ATOM   3467  SD  MET A 229       2.258 -32.684 -18.013  1.00  0.60           S  
ATOM   3468  CE  MET A 229       3.168 -31.478 -18.854  1.00  0.60           C  
ATOM   3469  H   MET A 229       4.469 -32.589 -13.544  1.00  0.60           H  
ATOM   3470  HA  MET A 229       1.523 -31.971 -13.765  1.00  0.60           H  
ATOM   3471 1HB  MET A 229       2.987 -34.002 -15.498  1.00  0.60           H  
ATOM   3472 2HB  MET A 229       1.297 -33.555 -15.562  1.00  0.60           H  
ATOM   3473 1HG  MET A 229       1.911 -31.261 -16.194  1.00  0.60           H  
ATOM   3474 2HG  MET A 229       3.575 -31.793 -16.311  1.00  0.60           H  
ATOM   3475 1HE  MET A 229       3.138 -31.683 -19.912  1.00  0.60           H  
ATOM   3476 2HE  MET A 229       2.752 -30.501 -18.641  1.00  0.60           H  
ATOM   3477 3HE  MET A 229       4.183 -31.510 -18.518  1.00  0.60           H  
ATOM   3478  N   CYS A 230       0.719 -34.109 -12.714  1.00  0.61           N  
ATOM   3479  CA  CYS A 230       0.391 -35.285 -11.898  1.00  0.61           C  
ATOM   3480  C   CYS A 230       0.313 -36.578 -12.708  1.00  0.61           C  
ATOM   3481  O   CYS A 230      -0.616 -36.800 -13.482  1.00  0.61           O  
ATOM   3482  CB  CYS A 230      -0.939 -35.127 -11.190  1.00  0.61           C  
ATOM   3483  SG  CYS A 230      -1.319 -36.512 -10.158  1.00  0.61           S  
ATOM   3484  H   CYS A 230       0.007 -33.434 -13.009  1.00  0.61           H  
ATOM   3485  HA  CYS A 230       1.163 -35.394 -11.141  1.00  0.61           H  
ATOM   3486 1HB  CYS A 230      -0.968 -34.236 -10.605  1.00  0.61           H  
ATOM   3487 2HB  CYS A 230      -1.727 -35.043 -11.928  1.00  0.61           H  
ATOM   3488  HG  CYS A 230      -0.128 -36.535  -9.545  1.00  0.61           H  
ATOM   3489  N   VAL A 231       1.264 -37.468 -12.465  1.00  0.62           N  
ATOM   3490  CA  VAL A 231       1.381 -38.714 -13.221  1.00  0.62           C  
ATOM   3491  C   VAL A 231       0.271 -39.706 -12.908  1.00  0.62           C  
ATOM   3492  O   VAL A 231       0.014 -40.611 -13.699  1.00  0.62           O  
ATOM   3493  CB  VAL A 231       2.719 -39.408 -12.957  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231       2.707 -40.095 -11.636  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231       3.025 -40.376 -14.075  1.00  0.62           C  
ATOM   3496  H   VAL A 231       1.943 -37.249 -11.742  1.00  0.62           H  
ATOM   3497  HA  VAL A 231       1.333 -38.470 -14.280  1.00  0.62           H  
ATOM   3498  HB  VAL A 231       3.475 -38.672 -12.898  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231       3.665 -40.562 -11.475  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231       2.503 -39.405 -10.844  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231       1.943 -40.854 -11.652  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231       3.992 -40.852 -13.886  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231       2.250 -41.136 -14.111  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231       3.061 -39.842 -15.023  1.00  0.62           H  
ATOM   3505  N   ASP A 232      -0.337 -39.588 -11.730  1.00  0.65           N  
ATOM   3506  CA  ASP A 232      -1.387 -40.515 -11.327  1.00  0.65           C  
ATOM   3507  C   ASP A 232      -2.626 -40.418 -12.214  1.00  0.65           C  
ATOM   3508  O   ASP A 232      -3.378 -41.389 -12.343  1.00  0.65           O  
ATOM   3509  CB  ASP A 232      -1.799 -40.298  -9.873  1.00  0.65           C  
ATOM   3510  CG  ASP A 232      -0.757 -40.735  -8.889  1.00  0.65           C  
ATOM   3511  OD1 ASP A 232       0.181 -41.404  -9.264  1.00  0.65           O  
ATOM   3512  OD2 ASP A 232      -0.920 -40.445  -7.730  1.00  0.65           O  
ATOM   3513  H   ASP A 232      -0.072 -38.821 -11.127  1.00  0.65           H  
ATOM   3514  HA  ASP A 232      -0.991 -41.526 -11.414  1.00  0.65           H  
ATOM   3515 1HB  ASP A 232      -2.024 -39.256  -9.708  1.00  0.65           H  
ATOM   3516 2HB  ASP A 232      -2.716 -40.855  -9.680  1.00  0.65           H  
ATOM   3517  N   ASP A 233      -2.844 -39.257 -12.828  1.00  0.67           N  
ATOM   3518  CA  ASP A 233      -4.006 -39.042 -13.678  1.00  0.67           C  
ATOM   3519  C   ASP A 233      -3.760 -39.623 -15.062  1.00  0.67           C  
ATOM   3520  O   ASP A 233      -2.837 -39.216 -15.771  1.00  0.67           O  
ATOM   3521  CB  ASP A 233      -4.388 -37.565 -13.716  1.00  0.67           C  
ATOM   3522  CG  ASP A 233      -5.688 -37.213 -14.524  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233      -6.065 -37.940 -15.436  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233      -6.313 -36.219 -14.171  1.00  0.67           O  
ATOM   3525  H   ASP A 233      -2.165 -38.499 -12.745  1.00  0.67           H  
ATOM   3526  HA  ASP A 233      -4.848 -39.577 -13.240  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233      -4.499 -37.212 -12.697  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233      -3.559 -37.015 -14.143  1.00  0.67           H  
ATOM   3529  N   ALA A 234      -4.565 -40.614 -15.431  1.00  0.69           N  
ATOM   3530  CA  ALA A 234      -4.403 -41.315 -16.699  1.00  0.69           C  
ATOM   3531  C   ALA A 234      -4.466 -40.365 -17.883  1.00  0.69           C  
ATOM   3532  O   ALA A 234      -3.849 -40.625 -18.923  1.00  0.69           O  
ATOM   3533  CB  ALA A 234      -5.475 -42.378 -16.849  1.00  0.69           C  
ATOM   3534  H   ALA A 234      -5.310 -40.884 -14.804  1.00  0.69           H  
ATOM   3535  HA  ALA A 234      -3.425 -41.781 -16.700  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234      -5.325 -42.914 -17.786  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234      -5.418 -43.076 -16.019  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234      -6.455 -41.902 -16.856  1.00  0.69           H  
ATOM   3539  N   VAL A 235      -5.226 -39.279 -17.756  1.00  0.71           N  
ATOM   3540  CA  VAL A 235      -5.344 -38.358 -18.865  1.00  0.71           C  
ATOM   3541  C   VAL A 235      -4.003 -37.669 -19.053  1.00  0.71           C  
ATOM   3542  O   VAL A 235      -3.517 -37.542 -20.175  1.00  0.71           O  
ATOM   3543  CB  VAL A 235      -6.459 -37.347 -18.625  1.00  0.71           C  
ATOM   3544  CG1 VAL A 235      -6.452 -36.335 -19.727  1.00  0.71           C  
ATOM   3545  CG2 VAL A 235      -7.780 -38.074 -18.549  1.00  0.71           C  
ATOM   3546  H   VAL A 235      -5.681 -39.051 -16.864  1.00  0.71           H  
ATOM   3547  HA  VAL A 235      -5.579 -38.922 -19.767  1.00  0.71           H  
ATOM   3548  HB  VAL A 235      -6.277 -36.820 -17.683  1.00  0.71           H  
ATOM   3549 1HG1 VAL A 235      -7.233 -35.625 -19.557  1.00  0.71           H  
ATOM   3550 2HG1 VAL A 235      -5.489 -35.830 -19.757  1.00  0.71           H  
ATOM   3551 3HG1 VAL A 235      -6.625 -36.840 -20.663  1.00  0.71           H  
ATOM   3552 1HG2 VAL A 235      -8.575 -37.369 -18.362  1.00  0.71           H  
ATOM   3553 2HG2 VAL A 235      -7.966 -38.597 -19.484  1.00  0.71           H  
ATOM   3554 3HG2 VAL A 235      -7.738 -38.793 -17.726  1.00  0.71           H  
ATOM   3555  N   ILE A 236      -3.382 -37.254 -17.950  1.00  0.72           N  
ATOM   3556  CA  ILE A 236      -2.073 -36.632 -18.045  1.00  0.72           C  
ATOM   3557  C   ILE A 236      -1.069 -37.601 -18.621  1.00  0.72           C  
ATOM   3558  O   ILE A 236      -0.291 -37.227 -19.497  1.00  0.72           O  
ATOM   3559  CB  ILE A 236      -1.563 -36.074 -16.706  1.00  0.72           C  
ATOM   3560  CG1 ILE A 236      -2.396 -34.850 -16.330  1.00  0.72           C  
ATOM   3561  CG2 ILE A 236      -0.079 -35.790 -16.760  1.00  0.72           C  
ATOM   3562  CD1 ILE A 236      -2.172 -34.304 -14.925  1.00  0.72           C  
ATOM   3563  H   ILE A 236      -3.815 -37.401 -17.044  1.00  0.72           H  
ATOM   3564  HA  ILE A 236      -2.151 -35.788 -18.726  1.00  0.72           H  
ATOM   3565  HB  ILE A 236      -1.735 -36.823 -15.927  1.00  0.72           H  
ATOM   3566 1HG1 ILE A 236      -2.179 -34.056 -17.039  1.00  0.72           H  
ATOM   3567 2HG1 ILE A 236      -3.443 -35.131 -16.421  1.00  0.72           H  
ATOM   3568 1HG2 ILE A 236       0.231 -35.440 -15.788  1.00  0.72           H  
ATOM   3569 2HG2 ILE A 236       0.456 -36.706 -16.995  1.00  0.72           H  
ATOM   3570 3HG2 ILE A 236       0.133 -35.038 -17.519  1.00  0.72           H  
ATOM   3571 1HD1 ILE A 236      -2.815 -33.442 -14.754  1.00  0.72           H  
ATOM   3572 2HD1 ILE A 236      -2.401 -35.063 -14.193  1.00  0.72           H  
ATOM   3573 3HD1 ILE A 236      -1.138 -34.002 -14.817  1.00  0.72           H  
ATOM   3574  N   ARG A 237      -1.106 -38.858 -18.181  1.00  0.72           N  
ATOM   3575  CA  ARG A 237      -0.142 -39.808 -18.711  1.00  0.72           C  
ATOM   3576  C   ARG A 237      -0.290 -39.913 -20.231  1.00  0.72           C  
ATOM   3577  O   ARG A 237       0.706 -39.961 -20.955  1.00  0.72           O  
ATOM   3578  CB  ARG A 237      -0.307 -41.190 -18.085  1.00  0.72           C  
ATOM   3579  CG  ARG A 237       0.088 -41.272 -16.636  1.00  0.72           C  
ATOM   3580  CD  ARG A 237       0.256 -42.690 -16.126  1.00  0.72           C  
ATOM   3581  NE  ARG A 237      -0.964 -43.505 -16.156  1.00  0.72           N  
ATOM   3582  CZ  ARG A 237      -1.894 -43.542 -15.175  1.00  0.72           C  
ATOM   3583  NH1 ARG A 237      -1.767 -42.775 -14.129  1.00  0.72           N  
ATOM   3584  NH2 ARG A 237      -2.939 -44.348 -15.277  1.00  0.72           N  
ATOM   3585  H   ARG A 237      -1.777 -39.123 -17.455  1.00  0.72           H  
ATOM   3586  HA  ARG A 237       0.854 -39.448 -18.480  1.00  0.72           H  
ATOM   3587 1HB  ARG A 237      -1.349 -41.494 -18.160  1.00  0.72           H  
ATOM   3588 2HB  ARG A 237       0.287 -41.914 -18.638  1.00  0.72           H  
ATOM   3589 1HG  ARG A 237       1.017 -40.729 -16.474  1.00  0.72           H  
ATOM   3590 2HG  ARG A 237      -0.706 -40.798 -16.054  1.00  0.72           H  
ATOM   3591 1HD  ARG A 237       1.008 -43.192 -16.731  1.00  0.72           H  
ATOM   3592 2HD  ARG A 237       0.602 -42.654 -15.095  1.00  0.72           H  
ATOM   3593  HE  ARG A 237      -1.102 -44.108 -16.952  1.00  0.72           H  
ATOM   3594 1HH1 ARG A 237      -0.973 -42.121 -14.054  1.00  0.72           H  
ATOM   3595 2HH1 ARG A 237      -2.482 -42.757 -13.395  1.00  0.72           H  
ATOM   3596 1HH2 ARG A 237      -3.042 -44.942 -16.087  1.00  0.72           H  
ATOM   3597 2HH2 ARG A 237      -3.629 -44.371 -14.540  1.00  0.72           H  
ATOM   3598  N   ASP A 238      -1.539 -39.899 -20.720  1.00  0.72           N  
ATOM   3599  CA  ASP A 238      -1.829 -39.942 -22.153  1.00  0.72           C  
ATOM   3600  C   ASP A 238      -1.294 -38.688 -22.872  1.00  0.72           C  
ATOM   3601  O   ASP A 238      -0.900 -38.752 -24.040  1.00  0.72           O  
ATOM   3602  CB  ASP A 238      -3.345 -40.094 -22.372  1.00  0.72           C  
ATOM   3603  CG  ASP A 238      -3.756 -40.528 -23.803  1.00  0.72           C  
ATOM   3604  OD1 ASP A 238      -3.362 -41.601 -24.199  1.00  0.72           O  
ATOM   3605  OD2 ASP A 238      -4.519 -39.817 -24.465  1.00  0.72           O  
ATOM   3606  H   ASP A 238      -2.327 -39.885 -20.071  1.00  0.72           H  
ATOM   3607  HA  ASP A 238      -1.331 -40.813 -22.576  1.00  0.72           H  
ATOM   3608 1HB  ASP A 238      -3.735 -40.821 -21.655  1.00  0.72           H  
ATOM   3609 2HB  ASP A 238      -3.825 -39.142 -22.146  1.00  0.72           H  
ATOM   3610  N   LEU A 239      -1.277 -37.550 -22.165  1.00  0.72           N  
ATOM   3611  CA  LEU A 239      -0.801 -36.281 -22.707  1.00  0.72           C  
ATOM   3612  C   LEU A 239       0.711 -36.063 -22.606  1.00  0.72           C  
ATOM   3613  O   LEU A 239       1.279 -35.312 -23.397  1.00  0.72           O  
ATOM   3614  CB  LEU A 239      -1.522 -35.117 -22.021  1.00  0.72           C  
ATOM   3615  CG  LEU A 239      -3.039 -35.059 -22.287  1.00  0.72           C  
ATOM   3616  CD1 LEU A 239      -3.674 -33.880 -21.521  1.00  0.72           C  
ATOM   3617  CD2 LEU A 239      -3.255 -34.967 -23.765  1.00  0.72           C  
ATOM   3618  H   LEU A 239      -1.656 -37.564 -21.217  1.00  0.72           H  
ATOM   3619  HA  LEU A 239      -1.064 -36.261 -23.762  1.00  0.72           H  
ATOM   3620 1HB  LEU A 239      -1.388 -35.237 -20.949  1.00  0.72           H  
ATOM   3621 2HB  LEU A 239      -1.074 -34.187 -22.303  1.00  0.72           H  
ATOM   3622  HG  LEU A 239      -3.498 -35.965 -21.933  1.00  0.72           H  
ATOM   3623 1HD1 LEU A 239      -4.745 -33.856 -21.706  1.00  0.72           H  
ATOM   3624 2HD1 LEU A 239      -3.495 -34.005 -20.454  1.00  0.72           H  
ATOM   3625 3HD1 LEU A 239      -3.229 -32.944 -21.859  1.00  0.72           H  
ATOM   3626 1HD2 LEU A 239      -4.281 -34.956 -23.968  1.00  0.72           H  
ATOM   3627 2HD2 LEU A 239      -2.812 -34.070 -24.143  1.00  0.72           H  
ATOM   3628 3HD2 LEU A 239      -2.807 -35.833 -24.247  1.00  0.72           H  
ATOM   3629  N   LEU A 240       1.398 -36.738 -21.687  1.00  0.72           N  
ATOM   3630  CA  LEU A 240       2.831 -36.469 -21.529  1.00  0.72           C  
ATOM   3631  C   LEU A 240       3.656 -36.579 -22.840  1.00  0.72           C  
ATOM   3632  O   LEU A 240       4.456 -35.677 -23.103  1.00  0.72           O  
ATOM   3633  CB  LEU A 240       3.444 -37.383 -20.425  1.00  0.72           C  
ATOM   3634  CG  LEU A 240       3.059 -37.037 -18.984  1.00  0.72           C  
ATOM   3635  CD1 LEU A 240       3.540 -38.118 -18.020  1.00  0.72           C  
ATOM   3636  CD2 LEU A 240       3.664 -35.753 -18.645  1.00  0.72           C  
ATOM   3637  H   LEU A 240       0.901 -37.354 -21.042  1.00  0.72           H  
ATOM   3638  HA  LEU A 240       2.928 -35.443 -21.176  1.00  0.72           H  
ATOM   3639 1HB  LEU A 240       3.121 -38.397 -20.555  1.00  0.72           H  
ATOM   3640 2HB  LEU A 240       4.530 -37.352 -20.502  1.00  0.72           H  
ATOM   3641  HG  LEU A 240       1.994 -36.966 -18.908  1.00  0.72           H  
ATOM   3642 1HD1 LEU A 240       3.252 -37.852 -17.000  1.00  0.72           H  
ATOM   3643 2HD1 LEU A 240       3.094 -39.070 -18.285  1.00  0.72           H  
ATOM   3644 3HD1 LEU A 240       4.623 -38.202 -18.082  1.00  0.72           H  
ATOM   3645 1HD2 LEU A 240       3.393 -35.478 -17.627  1.00  0.72           H  
ATOM   3646 2HD2 LEU A 240       4.746 -35.837 -18.725  1.00  0.72           H  
ATOM   3647 3HD2 LEU A 240       3.304 -35.006 -19.342  1.00  0.72           H  
ATOM   3648  N   PRO A 241       3.484 -37.607 -23.713  1.00  0.73           N  
ATOM   3649  CA  PRO A 241       4.185 -37.771 -24.984  1.00  0.73           C  
ATOM   3650  C   PRO A 241       3.974 -36.622 -25.969  1.00  0.73           C  
ATOM   3651  O   PRO A 241       4.722 -36.484 -26.937  1.00  0.73           O  
ATOM   3652  CB  PRO A 241       3.590 -39.065 -25.551  1.00  0.73           C  
ATOM   3653  CG  PRO A 241       3.062 -39.804 -24.356  1.00  0.73           C  
ATOM   3654  CD  PRO A 241       2.542 -38.730 -23.450  1.00  0.73           C  
ATOM   3655  HA  PRO A 241       5.262 -37.898 -24.776  1.00  0.73           H  
ATOM   3656 1HB  PRO A 241       2.797 -38.817 -26.274  1.00  0.73           H  
ATOM   3657 2HB  PRO A 241       4.360 -39.626 -26.101  1.00  0.73           H  
ATOM   3658 1HG  PRO A 241       2.271 -40.507 -24.660  1.00  0.73           H  
ATOM   3659 2HG  PRO A 241       3.857 -40.400 -23.890  1.00  0.73           H  
ATOM   3660 1HD  PRO A 241       1.534 -38.475 -23.768  1.00  0.73           H  
ATOM   3661 2HD  PRO A 241       2.573 -39.097 -22.450  1.00  0.73           H  
ATOM   3662  N   ARG A 242       2.909 -35.841 -25.771  1.00  0.73           N  
ATOM   3663  CA  ARG A 242       2.555 -34.770 -26.680  1.00  0.73           C  
ATOM   3664  C   ARG A 242       3.134 -33.413 -26.291  1.00  0.73           C  
ATOM   3665  O   ARG A 242       2.924 -32.432 -27.012  1.00  0.73           O  
ATOM   3666  CB  ARG A 242       1.046 -34.630 -26.709  1.00  0.73           C  
ATOM   3667  CG  ARG A 242       0.285 -35.819 -27.207  1.00  0.73           C  
ATOM   3668  CD  ARG A 242      -1.181 -35.570 -27.164  1.00  0.73           C  
ATOM   3669  NE  ARG A 242      -1.937 -36.754 -27.537  1.00  0.73           N  
ATOM   3670  CZ  ARG A 242      -3.281 -36.825 -27.654  1.00  0.73           C  
ATOM   3671  NH1 ARG A 242      -4.033 -35.764 -27.438  1.00  0.73           N  
ATOM   3672  NH2 ARG A 242      -3.837 -37.974 -27.992  1.00  0.73           N  
ATOM   3673  H   ARG A 242       2.325 -35.946 -24.944  1.00  0.73           H  
ATOM   3674  HA  ARG A 242       2.914 -35.033 -27.675  1.00  0.73           H  
ATOM   3675 1HB  ARG A 242       0.702 -34.463 -25.702  1.00  0.73           H  
ATOM   3676 2HB  ARG A 242       0.762 -33.762 -27.305  1.00  0.73           H  
ATOM   3677 1HG  ARG A 242       0.579 -36.047 -28.230  1.00  0.73           H  
ATOM   3678 2HG  ARG A 242       0.503 -36.676 -26.560  1.00  0.73           H  
ATOM   3679 1HD  ARG A 242      -1.463 -35.285 -26.157  1.00  0.73           H  
ATOM   3680 2HD  ARG A 242      -1.438 -34.766 -27.853  1.00  0.73           H  
ATOM   3681  HE  ARG A 242      -1.413 -37.603 -27.711  1.00  0.73           H  
ATOM   3682 1HH1 ARG A 242      -3.609 -34.882 -27.189  1.00  0.73           H  
ATOM   3683 2HH1 ARG A 242      -5.061 -35.823 -27.542  1.00  0.73           H  
ATOM   3684 1HH2 ARG A 242      -3.256 -38.787 -28.146  1.00  0.73           H  
ATOM   3685 2HH2 ARG A 242      -4.841 -38.050 -28.087  1.00  0.73           H  
ATOM   3686  N   VAL A 243       3.847 -33.341 -25.165  1.00  0.74           N  
ATOM   3687  CA  VAL A 243       4.352 -32.050 -24.710  1.00  0.74           C  
ATOM   3688  C   VAL A 243       5.860 -31.868 -24.881  1.00  0.74           C  
ATOM   3689  O   VAL A 243       6.665 -32.417 -24.135  1.00  0.74           O  
ATOM   3690  CB  VAL A 243       3.985 -31.875 -23.237  1.00  0.74           C  
ATOM   3691  CG1 VAL A 243       4.531 -30.530 -22.718  1.00  0.74           C  
ATOM   3692  CG2 VAL A 243       2.496 -31.931 -23.090  1.00  0.74           C  
ATOM   3693  H   VAL A 243       4.019 -34.179 -24.601  1.00  0.74           H  
ATOM   3694  HA  VAL A 243       3.846 -31.272 -25.274  1.00  0.74           H  
ATOM   3695  HB  VAL A 243       4.412 -32.682 -22.680  1.00  0.74           H  
ATOM   3696 1HG1 VAL A 243       4.279 -30.405 -21.668  1.00  0.74           H  
ATOM   3697 2HG1 VAL A 243       5.612 -30.517 -22.830  1.00  0.74           H  
ATOM   3698 3HG1 VAL A 243       4.096 -29.718 -23.297  1.00  0.74           H  
ATOM   3699 1HG2 VAL A 243       2.223 -31.837 -22.056  1.00  0.74           H  
ATOM   3700 2HG2 VAL A 243       2.052 -31.117 -23.664  1.00  0.74           H  
ATOM   3701 3HG2 VAL A 243       2.140 -32.888 -23.463  1.00  0.74           H  
ATOM   3702  N   GLY A 244       6.252 -31.009 -25.826  1.00  0.74           N  
ATOM   3703  CA  GLY A 244       7.670 -30.798 -26.167  1.00  0.74           C  
ATOM   3704  C   GLY A 244       8.422 -29.835 -25.234  1.00  0.74           C  
ATOM   3705  O   GLY A 244       9.026 -28.859 -25.695  1.00  0.74           O  
ATOM   3706  H   GLY A 244       5.544 -30.540 -26.374  1.00  0.74           H  
ATOM   3707 1HA  GLY A 244       8.178 -31.762 -26.164  1.00  0.74           H  
ATOM   3708 2HA  GLY A 244       7.730 -30.423 -27.187  1.00  0.74           H  
ATOM   3709  N   ARG A 245       8.355 -30.105 -23.935  1.00  0.73           N  
ATOM   3710  CA  ARG A 245       8.979 -29.286 -22.888  1.00  0.73           C  
ATOM   3711  C   ARG A 245       9.580 -30.159 -21.794  1.00  0.73           C  
ATOM   3712  O   ARG A 245       9.273 -31.342 -21.698  1.00  0.73           O  
ATOM   3713  CB  ARG A 245       7.997 -28.279 -22.278  1.00  0.73           C  
ATOM   3714  CG  ARG A 245       7.483 -27.183 -23.248  1.00  0.73           C  
ATOM   3715  CD  ARG A 245       8.603 -26.215 -23.592  1.00  0.73           C  
ATOM   3716  NE  ARG A 245       8.175 -25.085 -24.415  1.00  0.73           N  
ATOM   3717  CZ  ARG A 245       8.095 -25.067 -25.752  1.00  0.73           C  
ATOM   3718  NH1 ARG A 245       8.377 -26.123 -26.487  1.00  0.73           N  
ATOM   3719  NH2 ARG A 245       7.716 -23.947 -26.313  1.00  0.73           N  
ATOM   3720  H   ARG A 245       7.845 -30.952 -23.687  1.00  0.73           H  
ATOM   3721  HA  ARG A 245       9.789 -28.715 -23.340  1.00  0.73           H  
ATOM   3722 1HB  ARG A 245       7.133 -28.807 -21.881  1.00  0.73           H  
ATOM   3723 2HB  ARG A 245       8.475 -27.771 -21.436  1.00  0.73           H  
ATOM   3724 1HG  ARG A 245       7.100 -27.619 -24.163  1.00  0.73           H  
ATOM   3725 2HG  ARG A 245       6.686 -26.623 -22.770  1.00  0.73           H  
ATOM   3726 1HD  ARG A 245       9.013 -25.809 -22.664  1.00  0.73           H  
ATOM   3727 2HD  ARG A 245       9.387 -26.743 -24.129  1.00  0.73           H  
ATOM   3728  HE  ARG A 245       7.934 -24.199 -23.962  1.00  0.73           H  
ATOM   3729 1HH1 ARG A 245       8.668 -27.013 -26.056  1.00  0.73           H  
ATOM   3730 2HH1 ARG A 245       8.298 -26.065 -27.489  1.00  0.73           H  
ATOM   3731 1HH2 ARG A 245       7.508 -23.157 -25.692  1.00  0.73           H  
ATOM   3732 2HH2 ARG A 245       7.613 -23.870 -27.311  1.00  0.73           H  
ATOM   3733  N   GLN A 246      10.466 -29.597 -20.978  1.00  0.70           N  
ATOM   3734  CA  GLN A 246      10.986 -30.360 -19.843  1.00  0.70           C  
ATOM   3735  C   GLN A 246       9.848 -30.585 -18.854  1.00  0.70           C  
ATOM   3736  O   GLN A 246       9.152 -29.626 -18.499  1.00  0.70           O  
ATOM   3737  CB  GLN A 246      12.143 -29.615 -19.175  1.00  0.70           C  
ATOM   3738  CG  GLN A 246      12.751 -30.322 -17.951  1.00  0.70           C  
ATOM   3739  CD  GLN A 246      13.535 -31.587 -18.317  1.00  0.70           C  
ATOM   3740  OE1 GLN A 246      14.431 -31.547 -19.168  1.00  0.70           O  
ATOM   3741  NE2 GLN A 246      13.213 -32.707 -17.674  1.00  0.70           N  
ATOM   3742  H   GLN A 246      10.740 -28.632 -21.100  1.00  0.70           H  
ATOM   3743  HA  GLN A 246      11.337 -31.331 -20.194  1.00  0.70           H  
ATOM   3744 1HB  GLN A 246      12.942 -29.467 -19.899  1.00  0.70           H  
ATOM   3745 2HB  GLN A 246      11.803 -28.626 -18.868  1.00  0.70           H  
ATOM   3746 1HG  GLN A 246      13.432 -29.631 -17.456  1.00  0.70           H  
ATOM   3747 2HG  GLN A 246      11.947 -30.602 -17.267  1.00  0.70           H  
ATOM   3748 1HE2 GLN A 246      13.701 -33.558 -17.874  1.00  0.70           H  
ATOM   3749 2HE2 GLN A 246      12.486 -32.703 -16.980  1.00  0.70           H  
ATOM   3750  N   ILE A 247       9.638 -31.842 -18.446  1.00  0.68           N  
ATOM   3751  CA  ILE A 247       8.537 -32.161 -17.542  1.00  0.68           C  
ATOM   3752  C   ILE A 247       8.965 -32.920 -16.295  1.00  0.68           C  
ATOM   3753  O   ILE A 247       9.706 -33.901 -16.385  1.00  0.68           O  
ATOM   3754  CB  ILE A 247       7.458 -33.019 -18.237  1.00  0.68           C  
ATOM   3755  CG1 ILE A 247       6.949 -32.316 -19.435  1.00  0.68           C  
ATOM   3756  CG2 ILE A 247       6.284 -33.249 -17.260  1.00  0.68           C  
ATOM   3757  CD1 ILE A 247       6.094 -33.142 -20.289  1.00  0.68           C  
ATOM   3758  H   ILE A 247      10.238 -32.580 -18.785  1.00  0.68           H  
ATOM   3759  HA  ILE A 247       8.082 -31.230 -17.229  1.00  0.68           H  
ATOM   3760  HB  ILE A 247       7.875 -33.972 -18.552  1.00  0.68           H  
ATOM   3761 1HG1 ILE A 247       6.412 -31.451 -19.136  1.00  0.68           H  
ATOM   3762 2HG1 ILE A 247       7.773 -32.010 -20.022  1.00  0.68           H  
ATOM   3763 1HG2 ILE A 247       5.519 -33.825 -17.743  1.00  0.68           H  
ATOM   3764 2HG2 ILE A 247       6.618 -33.779 -16.391  1.00  0.68           H  
ATOM   3765 3HG2 ILE A 247       5.874 -32.285 -16.956  1.00  0.68           H  
ATOM   3766 1HD1 ILE A 247       5.818 -32.546 -21.117  1.00  0.68           H  
ATOM   3767 2HD1 ILE A 247       6.645 -34.016 -20.636  1.00  0.68           H  
ATOM   3768 3HD1 ILE A 247       5.217 -33.460 -19.746  1.00  0.68           H  
ATOM   3769  N   THR A 248       8.476 -32.465 -15.151  1.00  0.65           N  
ATOM   3770  CA  THR A 248       8.662 -33.143 -13.879  1.00  0.65           C  
ATOM   3771  C   THR A 248       7.319 -33.747 -13.507  1.00  0.65           C  
ATOM   3772  O   THR A 248       6.317 -33.034 -13.449  1.00  0.65           O  
ATOM   3773  CB  THR A 248       9.133 -32.167 -12.789  1.00  0.65           C  
ATOM   3774  OG1 THR A 248      10.403 -31.617 -13.164  1.00  0.65           O  
ATOM   3775  CG2 THR A 248       9.223 -32.849 -11.419  1.00  0.65           C  
ATOM   3776  H   THR A 248       7.909 -31.617 -15.179  1.00  0.65           H  
ATOM   3777  HA  THR A 248       9.388 -33.952 -13.989  1.00  0.65           H  
ATOM   3778  HB  THR A 248       8.417 -31.351 -12.727  1.00  0.65           H  
ATOM   3779  HG1 THR A 248      10.552 -30.772 -12.684  1.00  0.65           H  
ATOM   3780 1HG2 THR A 248       9.548 -32.122 -10.677  1.00  0.65           H  
ATOM   3781 2HG2 THR A 248       8.244 -33.244 -11.138  1.00  0.65           H  
ATOM   3782 3HG2 THR A 248       9.942 -33.664 -11.468  1.00  0.65           H  
ATOM   3783  N   THR A 249       7.288 -35.042 -13.259  1.00  0.62           N  
ATOM   3784  CA  THR A 249       6.024 -35.682 -12.951  1.00  0.62           C  
ATOM   3785  C   THR A 249       5.938 -36.088 -11.486  1.00  0.62           C  
ATOM   3786  O   THR A 249       6.922 -36.575 -10.908  1.00  0.62           O  
ATOM   3787  CB  THR A 249       5.849 -36.895 -13.863  1.00  0.62           C  
ATOM   3788  OG1 THR A 249       6.934 -37.818 -13.643  1.00  0.62           O  
ATOM   3789  CG2 THR A 249       5.835 -36.470 -15.317  1.00  0.62           C  
ATOM   3790  H   THR A 249       8.146 -35.597 -13.338  1.00  0.62           H  
ATOM   3791  HA  THR A 249       5.220 -34.983 -13.156  1.00  0.62           H  
ATOM   3792  HB  THR A 249       4.935 -37.366 -13.641  1.00  0.62           H  
ATOM   3793  HG1 THR A 249       7.812 -37.363 -13.798  1.00  0.62           H  
ATOM   3794 1HG2 THR A 249       5.705 -37.344 -15.948  1.00  0.62           H  
ATOM   3795 2HG2 THR A 249       5.013 -35.773 -15.483  1.00  0.62           H  
ATOM   3796 3HG2 THR A 249       6.781 -35.988 -15.560  1.00  0.62           H  
ATOM   3797  N   TYR A 250       4.738 -36.000 -10.920  1.00  0.61           N  
ATOM   3798  CA  TYR A 250       4.580 -36.360  -9.519  1.00  0.61           C  
ATOM   3799  C   TYR A 250       3.346 -37.186  -9.213  1.00  0.61           C  
ATOM   3800  O   TYR A 250       2.356 -37.164  -9.949  1.00  0.61           O  
ATOM   3801  CB  TYR A 250       4.495 -35.097  -8.653  1.00  0.61           C  
ATOM   3802  CG  TYR A 250       3.250 -34.308  -8.876  1.00  0.61           C  
ATOM   3803  CD1 TYR A 250       2.127 -34.590  -8.128  1.00  0.61           C  
ATOM   3804  CD2 TYR A 250       3.222 -33.302  -9.804  1.00  0.61           C  
ATOM   3805  CE1 TYR A 250       0.985 -33.877  -8.320  1.00  0.61           C  
ATOM   3806  CE2 TYR A 250       2.063 -32.579  -9.988  1.00  0.61           C  
ATOM   3807  CZ  TYR A 250       0.953 -32.870  -9.251  1.00  0.61           C  
ATOM   3808  OH  TYR A 250      -0.197 -32.133  -9.431  1.00  0.61           O  
ATOM   3809  H   TYR A 250       3.967 -35.607 -11.459  1.00  0.61           H  
ATOM   3810  HA  TYR A 250       5.443 -36.936  -9.223  1.00  0.61           H  
ATOM   3811 1HB  TYR A 250       4.545 -35.376  -7.598  1.00  0.61           H  
ATOM   3812 2HB  TYR A 250       5.348 -34.452  -8.861  1.00  0.61           H  
ATOM   3813  HD1 TYR A 250       2.150 -35.386  -7.386  1.00  0.61           H  
ATOM   3814  HD2 TYR A 250       4.110 -33.079 -10.394  1.00  0.61           H  
ATOM   3815  HE1 TYR A 250       0.113 -34.100  -7.739  1.00  0.61           H  
ATOM   3816  HE2 TYR A 250       2.022 -31.776 -10.724  1.00  0.61           H  
ATOM   3817  HH  TYR A 250      -0.938 -32.585  -9.013  1.00  0.61           H  
ATOM   3818  N   GLY A 251       3.402 -37.893  -8.089  1.00  0.62           N  
ATOM   3819  CA  GLY A 251       2.236 -38.645  -7.618  1.00  0.62           C  
ATOM   3820  C   GLY A 251       2.593 -39.889  -6.824  1.00  0.62           C  
ATOM   3821  O   GLY A 251       3.732 -40.083  -6.431  1.00  0.62           O  
ATOM   3822  H   GLY A 251       4.282 -37.890  -7.565  1.00  0.62           H  
ATOM   3823 1HA  GLY A 251       1.646 -37.994  -6.991  1.00  0.62           H  
ATOM   3824 2HA  GLY A 251       1.609 -38.924  -8.464  1.00  0.62           H  
ATOM   3825  N   PHE A 252       1.607 -40.721  -6.547  1.00  0.63           N  
ATOM   3826  CA  PHE A 252       1.810 -41.948  -5.787  1.00  0.63           C  
ATOM   3827  C   PHE A 252       2.434 -43.046  -6.645  1.00  0.63           C  
ATOM   3828  O   PHE A 252       3.131 -43.938  -6.144  1.00  0.63           O  
ATOM   3829  CB  PHE A 252       0.464 -42.399  -5.266  1.00  0.63           C  
ATOM   3830  CG  PHE A 252      -0.027 -41.545  -4.147  1.00  0.63           C  
ATOM   3831  CD1 PHE A 252      -0.713 -40.377  -4.386  1.00  0.63           C  
ATOM   3832  CD2 PHE A 252       0.168 -41.927  -2.858  1.00  0.63           C  
ATOM   3833  CE1 PHE A 252      -1.166 -39.603  -3.346  1.00  0.63           C  
ATOM   3834  CE2 PHE A 252      -0.295 -41.174  -1.835  1.00  0.63           C  
ATOM   3835  CZ  PHE A 252      -0.961 -40.003  -2.067  1.00  0.63           C  
ATOM   3836  H   PHE A 252       0.666 -40.524  -6.900  1.00  0.63           H  
ATOM   3837  HA  PHE A 252       2.475 -41.738  -4.948  1.00  0.63           H  
ATOM   3838 1HB  PHE A 252      -0.268 -42.364  -6.075  1.00  0.63           H  
ATOM   3839 2HB  PHE A 252       0.527 -43.425  -4.917  1.00  0.63           H  
ATOM   3840  HD1 PHE A 252      -0.882 -40.070  -5.413  1.00  0.63           H  
ATOM   3841  HD2 PHE A 252       0.704 -42.855  -2.652  1.00  0.63           H  
ATOM   3842  HE1 PHE A 252      -1.692 -38.682  -3.542  1.00  0.63           H  
ATOM   3843  HE2 PHE A 252      -0.129 -41.508  -0.856  1.00  0.63           H  
ATOM   3844  HZ  PHE A 252      -1.324 -39.403  -1.237  1.00  0.63           H  
ATOM   3845  N   SER A 253       2.163 -42.982  -7.943  1.00  0.64           N  
ATOM   3846  CA  SER A 253       2.624 -43.959  -8.916  1.00  0.64           C  
ATOM   3847  C   SER A 253       4.129 -44.055  -9.081  1.00  0.64           C  
ATOM   3848  O   SER A 253       4.876 -43.066  -8.997  1.00  0.64           O  
ATOM   3849  CB  SER A 253       2.047 -43.668 -10.273  1.00  0.64           C  
ATOM   3850  OG  SER A 253       2.534 -44.575 -11.234  1.00  0.64           O  
ATOM   3851  H   SER A 253       1.556 -42.228  -8.293  1.00  0.64           H  
ATOM   3852  HA  SER A 253       2.264 -44.936  -8.596  1.00  0.64           H  
ATOM   3853 1HB  SER A 253       0.959 -43.709 -10.232  1.00  0.64           H  
ATOM   3854 2HB  SER A 253       2.322 -42.679 -10.545  1.00  0.64           H  
ATOM   3855  HG  SER A 253       3.514 -44.442 -11.271  1.00  0.64           H  
ATOM   3856  N   ASP A 254       4.573 -45.274  -9.348  1.00  0.66           N  
ATOM   3857  CA  ASP A 254       5.968 -45.476  -9.640  1.00  0.66           C  
ATOM   3858  C   ASP A 254       6.188 -44.764 -10.956  1.00  0.66           C  
ATOM   3859  O   ASP A 254       5.225 -44.323 -11.589  1.00  0.66           O  
ATOM   3860  CB  ASP A 254       6.333 -46.967  -9.685  1.00  0.66           C  
ATOM   3861  CG  ASP A 254       7.856 -47.244  -9.520  1.00  0.66           C  
ATOM   3862  OD1 ASP A 254       8.626 -46.298  -9.542  1.00  0.66           O  
ATOM   3863  OD2 ASP A 254       8.215 -48.383  -9.328  1.00  0.66           O  
ATOM   3864  H   ASP A 254       3.924 -46.049  -9.380  1.00  0.66           H  
ATOM   3865  HA  ASP A 254       6.576 -44.993  -8.878  1.00  0.66           H  
ATOM   3866 1HB  ASP A 254       5.792 -47.500  -8.905  1.00  0.66           H  
ATOM   3867 2HB  ASP A 254       6.014 -47.382 -10.646  1.00  0.66           H  
ATOM   3868  N   ASP A 255       7.445 -44.596 -11.317  1.00  0.66           N  
ATOM   3869  CA  ASP A 255       7.903 -43.846 -12.493  1.00  0.66           C  
ATOM   3870  C   ASP A 255       7.683 -42.332 -12.374  1.00  0.66           C  
ATOM   3871  O   ASP A 255       8.043 -41.592 -13.286  1.00  0.66           O  
ATOM   3872  CB  ASP A 255       7.216 -44.313 -13.793  1.00  0.66           C  
ATOM   3873  CG  ASP A 255       7.558 -45.757 -14.192  1.00  0.66           C  
ATOM   3874  OD1 ASP A 255       8.708 -46.126 -14.114  1.00  0.66           O  
ATOM   3875  OD2 ASP A 255       6.660 -46.477 -14.560  1.00  0.66           O  
ATOM   3876  H   ASP A 255       8.141 -45.031 -10.705  1.00  0.66           H  
ATOM   3877  HA  ASP A 255       8.975 -44.016 -12.598  1.00  0.66           H  
ATOM   3878 1HB  ASP A 255       6.143 -44.203 -13.736  1.00  0.66           H  
ATOM   3879 2HB  ASP A 255       7.546 -43.665 -14.605  1.00  0.66           H  
ATOM   3880  N   ALA A 256       7.188 -41.852 -11.230  1.00  0.66           N  
ATOM   3881  CA  ALA A 256       7.136 -40.419 -10.985  1.00  0.66           C  
ATOM   3882  C   ALA A 256       8.565 -39.941 -10.745  1.00  0.66           C  
ATOM   3883  O   ALA A 256       9.417 -40.731 -10.328  1.00  0.66           O  
ATOM   3884  CB  ALA A 256       6.248 -40.092  -9.790  1.00  0.66           C  
ATOM   3885  H   ALA A 256       6.813 -42.477 -10.513  1.00  0.66           H  
ATOM   3886  HA  ALA A 256       6.746 -39.921 -11.874  1.00  0.66           H  
ATOM   3887 1HB  ALA A 256       6.241 -39.025  -9.634  1.00  0.66           H  
ATOM   3888 2HB  ALA A 256       5.244 -40.438  -9.956  1.00  0.66           H  
ATOM   3889 3HB  ALA A 256       6.642 -40.583  -8.905  1.00  0.66           H  
ATOM   3890  N   ASP A 257       8.825 -38.653 -10.971  1.00  0.65           N  
ATOM   3891  CA  ASP A 257      10.130 -38.058 -10.687  1.00  0.65           C  
ATOM   3892  C   ASP A 257      10.121 -37.685  -9.216  1.00  0.65           C  
ATOM   3893  O   ASP A 257      11.161 -37.606  -8.547  1.00  0.65           O  
ATOM   3894  CB  ASP A 257      10.352 -36.806 -11.534  1.00  0.65           C  
ATOM   3895  CG  ASP A 257      10.415 -37.098 -13.033  1.00  0.65           C  
ATOM   3896  OD1 ASP A 257      11.342 -37.740 -13.464  1.00  0.65           O  
ATOM   3897  OD2 ASP A 257       9.497 -36.681 -13.737  1.00  0.65           O  
ATOM   3898  H   ASP A 257       8.087 -38.043 -11.310  1.00  0.65           H  
ATOM   3899  HA  ASP A 257      10.918 -38.788 -10.873  1.00  0.65           H  
ATOM   3900 1HB  ASP A 257       9.537 -36.103 -11.345  1.00  0.65           H  
ATOM   3901 2HB  ASP A 257      11.279 -36.322 -11.229  1.00  0.65           H  
ATOM   3902  N   PHE A 258       8.908 -37.429  -8.737  1.00  0.64           N  
ATOM   3903  CA  PHE A 258       8.656 -37.060  -7.366  1.00  0.64           C  
ATOM   3904  C   PHE A 258       7.501 -37.923  -6.827  1.00  0.64           C  
ATOM   3905  O   PHE A 258       6.338 -37.708  -7.190  1.00  0.64           O  
ATOM   3906  CB  PHE A 258       8.314 -35.594  -7.368  1.00  0.64           C  
ATOM   3907  CG  PHE A 258       8.277 -35.003  -6.151  1.00  0.64           C  
ATOM   3908  CD1 PHE A 258       8.955 -35.533  -5.154  1.00  0.64           C  
ATOM   3909  CD2 PHE A 258       7.621 -33.868  -5.987  1.00  0.64           C  
ATOM   3910  CE1 PHE A 258       9.001 -34.930  -3.990  1.00  0.64           C  
ATOM   3911  CE2 PHE A 258       7.664 -33.250  -4.827  1.00  0.64           C  
ATOM   3912  CZ  PHE A 258       8.369 -33.780  -3.819  1.00  0.64           C  
ATOM   3913  H   PHE A 258       8.126 -37.457  -9.387  1.00  0.64           H  
ATOM   3914  HA  PHE A 258       9.549 -37.241  -6.777  1.00  0.64           H  
ATOM   3915 1HB  PHE A 258       9.045 -35.063  -7.976  1.00  0.64           H  
ATOM   3916 2HB  PHE A 258       7.349 -35.456  -7.839  1.00  0.64           H  
ATOM   3917  HD1 PHE A 258       9.478 -36.452  -5.316  1.00  0.64           H  
ATOM   3918  HD2 PHE A 258       7.065 -33.460  -6.814  1.00  0.64           H  
ATOM   3919  HE1 PHE A 258       9.562 -35.370  -3.174  1.00  0.64           H  
ATOM   3920  HE2 PHE A 258       7.150 -32.345  -4.711  1.00  0.64           H  
ATOM   3921  HZ  PHE A 258       8.417 -33.298  -2.868  1.00  0.64           H  
ATOM   3922  N   ARG A 259       7.822 -38.910  -5.990  1.00  0.63           N  
ATOM   3923  CA  ARG A 259       6.812 -39.883  -5.575  1.00  0.63           C  
ATOM   3924  C   ARG A 259       6.300 -39.681  -4.150  1.00  0.63           C  
ATOM   3925  O   ARG A 259       7.068 -39.326  -3.257  1.00  0.63           O  
ATOM   3926  CB  ARG A 259       7.334 -41.301  -5.733  1.00  0.63           C  
ATOM   3927  CG  ARG A 259       6.277 -42.406  -5.545  1.00  0.63           C  
ATOM   3928  CD  ARG A 259       6.809 -43.756  -5.891  1.00  0.63           C  
ATOM   3929  NE  ARG A 259       5.771 -44.781  -5.840  1.00  0.63           N  
ATOM   3930  CZ  ARG A 259       5.985 -46.111  -5.915  1.00  0.63           C  
ATOM   3931  NH1 ARG A 259       7.210 -46.581  -6.029  1.00  0.63           N  
ATOM   3932  NH2 ARG A 259       4.955 -46.943  -5.878  1.00  0.63           N  
ATOM   3933  H   ARG A 259       8.790 -39.000  -5.679  1.00  0.63           H  
ATOM   3934  HA  ARG A 259       5.982 -39.783  -6.256  1.00  0.63           H  
ATOM   3935 1HB  ARG A 259       7.767 -41.424  -6.724  1.00  0.63           H  
ATOM   3936 2HB  ARG A 259       8.124 -41.478  -5.000  1.00  0.63           H  
ATOM   3937 1HG  ARG A 259       5.939 -42.438  -4.512  1.00  0.63           H  
ATOM   3938 2HG  ARG A 259       5.423 -42.203  -6.198  1.00  0.63           H  
ATOM   3939 1HD  ARG A 259       7.215 -43.731  -6.902  1.00  0.63           H  
ATOM   3940 2HD  ARG A 259       7.593 -44.031  -5.187  1.00  0.63           H  
ATOM   3941  HE  ARG A 259       4.795 -44.460  -5.784  1.00  0.63           H  
ATOM   3942 1HH1 ARG A 259       7.994 -45.944  -6.060  1.00  0.63           H  
ATOM   3943 2HH1 ARG A 259       7.370 -47.576  -6.097  1.00  0.63           H  
ATOM   3944 1HH2 ARG A 259       4.012 -46.573  -5.788  1.00  0.63           H  
ATOM   3945 2HH2 ARG A 259       5.107 -47.938  -5.934  1.00  0.63           H  
ATOM   3946  N   ILE A 260       5.000 -39.894  -3.944  1.00  0.62           N  
ATOM   3947  CA  ILE A 260       4.409 -39.784  -2.607  1.00  0.62           C  
ATOM   3948  C   ILE A 260       4.296 -41.173  -1.981  1.00  0.62           C  
ATOM   3949  O   ILE A 260       3.664 -42.063  -2.552  1.00  0.62           O  
ATOM   3950  CB  ILE A 260       2.980 -39.208  -2.653  1.00  0.62           C  
ATOM   3951  CG1 ILE A 260       2.942 -37.872  -3.305  1.00  0.62           C  
ATOM   3952  CG2 ILE A 260       2.456 -39.060  -1.211  1.00  0.62           C  
ATOM   3953  CD1 ILE A 260       1.593 -37.418  -3.619  1.00  0.62           C  
ATOM   3954  H   ILE A 260       4.425 -40.141  -4.746  1.00  0.62           H  
ATOM   3955  HA  ILE A 260       5.047 -39.171  -1.975  1.00  0.62           H  
ATOM   3956  HB  ILE A 260       2.335 -39.873  -3.217  1.00  0.62           H  
ATOM   3957 1HG1 ILE A 260       3.327 -37.175  -2.665  1.00  0.62           H  
ATOM   3958 2HG1 ILE A 260       3.533 -37.893  -4.222  1.00  0.62           H  
ATOM   3959 1HG2 ILE A 260       1.451 -38.656  -1.223  1.00  0.62           H  
ATOM   3960 2HG2 ILE A 260       2.450 -40.030  -0.717  1.00  0.62           H  
ATOM   3961 3HG2 ILE A 260       3.109 -38.382  -0.668  1.00  0.62           H  
ATOM   3962 1HD1 ILE A 260       1.658 -36.440  -4.066  1.00  0.62           H  
ATOM   3963 2HD1 ILE A 260       1.143 -38.117  -4.313  1.00  0.62           H  
ATOM   3964 3HD1 ILE A 260       0.999 -37.364  -2.713  1.00  0.62           H  
ATOM   3965  N   GLU A 261       4.919 -41.360  -0.820  1.00  0.63           N  
ATOM   3966  CA  GLU A 261       4.918 -42.647  -0.131  1.00  0.63           C  
ATOM   3967  C   GLU A 261       4.528 -42.491   1.342  1.00  0.63           C  
ATOM   3968  O   GLU A 261       4.568 -41.391   1.896  1.00  0.63           O  
ATOM   3969  CB  GLU A 261       6.288 -43.333  -0.249  1.00  0.63           C  
ATOM   3970  CG  GLU A 261       6.724 -43.655  -1.694  1.00  0.63           C  
ATOM   3971  CD  GLU A 261       8.038 -44.413  -1.772  1.00  0.63           C  
ATOM   3972  OE1 GLU A 261       8.572 -44.753  -0.744  1.00  0.63           O  
ATOM   3973  OE2 GLU A 261       8.519 -44.612  -2.864  1.00  0.63           O  
ATOM   3974  H   GLU A 261       5.443 -40.587  -0.410  1.00  0.63           H  
ATOM   3975  HA  GLU A 261       4.176 -43.289  -0.604  1.00  0.63           H  
ATOM   3976 1HB  GLU A 261       7.042 -42.697   0.203  1.00  0.63           H  
ATOM   3977 2HB  GLU A 261       6.275 -44.267   0.311  1.00  0.63           H  
ATOM   3978 1HG  GLU A 261       5.944 -44.242  -2.180  1.00  0.63           H  
ATOM   3979 2HG  GLU A 261       6.822 -42.720  -2.243  1.00  0.63           H  
ATOM   3980  N   ALA A 262       4.136 -43.597   1.983  1.00  0.65           N  
ATOM   3981  CA  ALA A 262       3.786 -43.596   3.412  1.00  0.65           C  
ATOM   3982  C   ALA A 262       2.678 -42.600   3.742  1.00  0.65           C  
ATOM   3983  O   ALA A 262       2.771 -41.856   4.716  1.00  0.65           O  
ATOM   3984  CB  ALA A 262       5.012 -43.276   4.259  1.00  0.65           C  
ATOM   3985  H   ALA A 262       4.108 -44.470   1.473  1.00  0.65           H  
ATOM   3986  HA  ALA A 262       3.426 -44.593   3.668  1.00  0.65           H  
ATOM   3987 1HB  ALA A 262       4.735 -43.319   5.313  1.00  0.65           H  
ATOM   3988 2HB  ALA A 262       5.793 -44.008   4.060  1.00  0.65           H  
ATOM   3989 3HB  ALA A 262       5.389 -42.279   4.034  1.00  0.65           H  
ATOM   3990  N   PHE A 263       1.630 -42.602   2.926  1.00  0.68           N  
ATOM   3991  CA  PHE A 263       0.481 -41.723   3.110  1.00  0.68           C  
ATOM   3992  C   PHE A 263      -0.497 -42.236   4.153  1.00  0.68           C  
ATOM   3993  O   PHE A 263      -1.063 -43.324   4.007  1.00  0.68           O  
ATOM   3994  CB  PHE A 263      -0.229 -41.578   1.779  1.00  0.68           C  
ATOM   3995  CG  PHE A 263      -1.469 -40.735   1.738  1.00  0.68           C  
ATOM   3996  CD1 PHE A 263      -1.439 -39.358   1.694  1.00  0.68           C  
ATOM   3997  CD2 PHE A 263      -2.702 -41.365   1.744  1.00  0.68           C  
ATOM   3998  CE1 PHE A 263      -2.627 -38.653   1.643  1.00  0.68           C  
ATOM   3999  CE2 PHE A 263      -3.870 -40.649   1.708  1.00  0.68           C  
ATOM   4000  CZ  PHE A 263      -3.828 -39.296   1.658  1.00  0.68           C  
ATOM   4001  H   PHE A 263       1.633 -43.241   2.147  1.00  0.68           H  
ATOM   4002  HA  PHE A 263       0.845 -40.753   3.428  1.00  0.68           H  
ATOM   4003 1HB  PHE A 263       0.489 -41.123   1.108  1.00  0.68           H  
ATOM   4004 2HB  PHE A 263      -0.473 -42.562   1.387  1.00  0.68           H  
ATOM   4005  HD1 PHE A 263      -0.487 -38.836   1.686  1.00  0.68           H  
ATOM   4006  HD2 PHE A 263      -2.736 -42.454   1.781  1.00  0.68           H  
ATOM   4007  HE1 PHE A 263      -2.620 -37.588   1.594  1.00  0.68           H  
ATOM   4008  HE2 PHE A 263      -4.831 -41.166   1.720  1.00  0.68           H  
ATOM   4009  HZ  PHE A 263      -4.751 -38.726   1.630  1.00  0.68           H  
ATOM   4010  N   GLU A 264      -0.679 -41.440   5.201  1.00  0.71           N  
ATOM   4011  CA  GLU A 264      -1.547 -41.776   6.319  1.00  0.71           C  
ATOM   4012  C   GLU A 264      -2.429 -40.603   6.734  1.00  0.71           C  
ATOM   4013  O   GLU A 264      -2.069 -39.437   6.556  1.00  0.71           O  
ATOM   4014  CB  GLU A 264      -0.722 -42.233   7.529  1.00  0.71           C  
ATOM   4015  CG  GLU A 264       0.109 -43.514   7.306  1.00  0.71           C  
ATOM   4016  CD  GLU A 264       0.847 -43.989   8.546  1.00  0.71           C  
ATOM   4017  OE1 GLU A 264       0.730 -43.353   9.567  1.00  0.71           O  
ATOM   4018  OE2 GLU A 264       1.518 -44.994   8.468  1.00  0.71           O  
ATOM   4019  H   GLU A 264      -0.153 -40.566   5.225  1.00  0.71           H  
ATOM   4020  HA  GLU A 264      -2.197 -42.595   6.011  1.00  0.71           H  
ATOM   4021 1HB  GLU A 264      -0.032 -41.436   7.809  1.00  0.71           H  
ATOM   4022 2HB  GLU A 264      -1.388 -42.401   8.379  1.00  0.71           H  
ATOM   4023 1HG  GLU A 264      -0.553 -44.306   6.957  1.00  0.71           H  
ATOM   4024 2HG  GLU A 264       0.840 -43.319   6.520  1.00  0.71           H  
ATOM   4025  N   GLN A 265      -3.571 -40.913   7.336  1.00  0.74           N  
ATOM   4026  CA  GLN A 265      -4.444 -39.867   7.857  1.00  0.74           C  
ATOM   4027  C   GLN A 265      -4.902 -40.300   9.247  1.00  0.74           C  
ATOM   4028  O   GLN A 265      -4.355 -41.335   9.637  1.00  0.74           O  
ATOM   4029  CB  GLN A 265      -5.607 -39.599   6.893  1.00  0.74           C  
ATOM   4030  CG  GLN A 265      -6.464 -38.404   7.265  1.00  0.74           C  
ATOM   4031  CD  GLN A 265      -7.473 -38.079   6.205  1.00  0.74           C  
ATOM   4032  OE1 GLN A 265      -7.275 -38.349   5.006  1.00  0.74           O  
ATOM   4033  NE2 GLN A 265      -8.566 -37.489   6.629  1.00  0.74           N  
ATOM   4034  H   GLN A 265      -3.831 -41.885   7.446  1.00  0.74           H  
ATOM   4035  HA  GLN A 265      -3.874 -38.946   7.970  1.00  0.74           H  
ATOM   4036 1HB  GLN A 265      -5.217 -39.439   5.892  1.00  0.74           H  
ATOM   4037 2HB  GLN A 265      -6.256 -40.472   6.856  1.00  0.74           H  
ATOM   4038 1HG  GLN A 265      -6.999 -38.627   8.177  1.00  0.74           H  
ATOM   4039 2HG  GLN A 265      -5.837 -37.534   7.428  1.00  0.74           H  
ATOM   4040 1HE2 GLN A 265      -9.323 -37.269   5.984  1.00  0.74           H  
ATOM   4041 2HE2 GLN A 265      -8.667 -37.261   7.623  1.00  0.74           H  
ATOM   4042  N   ARG A 266      -4.957 -39.263  10.078  1.00  0.76           N  
ATOM   4043  CA  ARG A 266      -5.908 -39.323  11.180  1.00  0.76           C  
ATOM   4044  C   ARG A 266      -6.615 -37.994  11.415  1.00  0.76           C  
ATOM   4045  O   ARG A 266      -5.981 -36.938  11.508  1.00  0.76           O  
ATOM   4046  CB  ARG A 266      -5.171 -39.730  12.439  1.00  0.76           C  
ATOM   4047  CG  ARG A 266      -6.028 -39.900  13.667  1.00  0.76           C  
ATOM   4048  CD  ARG A 266      -5.228 -40.407  14.803  1.00  0.76           C  
ATOM   4049  NE  ARG A 266      -6.034 -40.582  15.990  1.00  0.76           N  
ATOM   4050  CZ  ARG A 266      -5.569 -41.017  17.176  1.00  0.76           C  
ATOM   4051  NH1 ARG A 266      -4.295 -41.315  17.318  1.00  0.76           N  
ATOM   4052  NH2 ARG A 266      -6.396 -41.145  18.196  1.00  0.76           N  
ATOM   4053  H   ARG A 266      -4.054 -38.946  10.398  1.00  0.76           H  
ATOM   4054  HA  ARG A 266      -6.660 -40.080  10.947  1.00  0.76           H  
ATOM   4055 1HB  ARG A 266      -4.654 -40.675  12.273  1.00  0.76           H  
ATOM   4056 2HB  ARG A 266      -4.415 -38.981  12.673  1.00  0.76           H  
ATOM   4057 1HG  ARG A 266      -6.458 -38.939  13.950  1.00  0.76           H  
ATOM   4058 2HG  ARG A 266      -6.830 -40.609  13.457  1.00  0.76           H  
ATOM   4059 1HD  ARG A 266      -4.792 -41.370  14.538  1.00  0.76           H  
ATOM   4060 2HD  ARG A 266      -4.433 -39.697  15.029  1.00  0.76           H  
ATOM   4061  HE  ARG A 266      -7.019 -40.363  15.923  1.00  0.76           H  
ATOM   4062 1HH1 ARG A 266      -3.662 -41.217  16.536  1.00  0.76           H  
ATOM   4063 2HH1 ARG A 266      -3.950 -41.641  18.209  1.00  0.76           H  
ATOM   4064 1HH2 ARG A 266      -7.374 -40.915  18.083  1.00  0.76           H  
ATOM   4065 2HH2 ARG A 266      -6.053 -41.471  19.086  1.00  0.76           H  
ATOM   4066  N   GLY A 267      -7.932 -38.046  11.560  1.00  0.77           N  
ATOM   4067  CA  GLY A 267      -8.713 -36.845  11.745  1.00  0.77           C  
ATOM   4068  C   GLY A 267      -8.530 -35.953  10.532  1.00  0.77           C  
ATOM   4069  O   GLY A 267      -8.625 -36.411   9.392  1.00  0.77           O  
ATOM   4070  H   GLY A 267      -8.447 -38.925  11.507  1.00  0.77           H  
ATOM   4071 1HA  GLY A 267      -9.760 -37.114  11.861  1.00  0.77           H  
ATOM   4072 2HA  GLY A 267      -8.400 -36.327  12.649  1.00  0.77           H  
ATOM   4073  N   ALA A 268      -8.257 -34.675  10.768  1.00  0.76           N  
ATOM   4074  CA  ALA A 268      -8.069 -33.726   9.677  1.00  0.76           C  
ATOM   4075  C   ALA A 268      -6.622 -33.649   9.200  1.00  0.76           C  
ATOM   4076  O   ALA A 268      -6.307 -32.838   8.336  1.00  0.76           O  
ATOM   4077  CB  ALA A 268      -8.520 -32.331  10.092  1.00  0.76           C  
ATOM   4078  H   ALA A 268      -8.184 -34.352  11.722  1.00  0.76           H  
ATOM   4079  HA  ALA A 268      -8.680 -34.063   8.846  1.00  0.76           H  
ATOM   4080 1HB  ALA A 268      -8.406 -31.649   9.247  1.00  0.76           H  
ATOM   4081 2HB  ALA A 268      -9.558 -32.348  10.400  1.00  0.76           H  
ATOM   4082 3HB  ALA A 268      -7.907 -31.986  10.921  1.00  0.76           H  
ATOM   4083  N   GLN A 269      -5.721 -34.420   9.801  1.00  0.73           N  
ATOM   4084  CA  GLN A 269      -4.313 -34.259   9.460  1.00  0.73           C  
ATOM   4085  C   GLN A 269      -3.757 -35.403   8.623  1.00  0.73           C  
ATOM   4086  O   GLN A 269      -3.988 -36.577   8.900  1.00  0.73           O  
ATOM   4087  CB  GLN A 269      -3.509 -34.085  10.741  1.00  0.73           C  
ATOM   4088  CG  GLN A 269      -2.078 -33.738  10.547  1.00  0.73           C  
ATOM   4089  CD  GLN A 269      -1.378 -33.505  11.873  1.00  0.73           C  
ATOM   4090  OE1 GLN A 269      -0.994 -34.458  12.581  1.00  0.73           O  
ATOM   4091  NE2 GLN A 269      -1.213 -32.226  12.233  1.00  0.73           N  
ATOM   4092  H   GLN A 269      -5.994 -35.130  10.484  1.00  0.73           H  
ATOM   4093  HA  GLN A 269      -4.204 -33.348   8.875  1.00  0.73           H  
ATOM   4094 1HB  GLN A 269      -3.960 -33.297  11.341  1.00  0.73           H  
ATOM   4095 2HB  GLN A 269      -3.558 -35.008  11.320  1.00  0.73           H  
ATOM   4096 1HG  GLN A 269      -1.586 -34.545  10.018  1.00  0.73           H  
ATOM   4097 2HG  GLN A 269      -2.020 -32.819   9.960  1.00  0.73           H  
ATOM   4098 1HE2 GLN A 269      -0.766 -32.000  13.098  1.00  0.73           H  
ATOM   4099 2HE2 GLN A 269      -1.560 -31.472  11.628  1.00  0.73           H  
ATOM   4100  N   VAL A 270      -3.011 -35.041   7.595  1.00  0.69           N  
ATOM   4101  CA  VAL A 270      -2.397 -35.995   6.682  1.00  0.69           C  
ATOM   4102  C   VAL A 270      -0.892 -35.962   6.678  1.00  0.69           C  
ATOM   4103  O   VAL A 270      -0.273 -34.903   6.640  1.00  0.69           O  
ATOM   4104  CB  VAL A 270      -2.933 -35.789   5.267  1.00  0.69           C  
ATOM   4105  CG1 VAL A 270      -2.191 -36.585   4.305  1.00  0.69           C  
ATOM   4106  CG2 VAL A 270      -4.325 -36.285   5.226  1.00  0.69           C  
ATOM   4107  H   VAL A 270      -2.856 -34.044   7.443  1.00  0.69           H  
ATOM   4108  HA  VAL A 270      -2.699 -36.993   6.996  1.00  0.69           H  
ATOM   4109  HB  VAL A 270      -2.871 -34.734   4.996  1.00  0.69           H  
ATOM   4110 1HG1 VAL A 270      -2.620 -36.405   3.340  1.00  0.69           H  
ATOM   4111 2HG1 VAL A 270      -1.174 -36.263   4.315  1.00  0.69           H  
ATOM   4112 3HG1 VAL A 270      -2.251 -37.650   4.559  1.00  0.69           H  
ATOM   4113 1HG2 VAL A 270      -4.709 -36.173   4.231  1.00  0.69           H  
ATOM   4114 2HG2 VAL A 270      -4.312 -37.334   5.488  1.00  0.69           H  
ATOM   4115 3HG2 VAL A 270      -4.935 -35.741   5.935  1.00  0.69           H  
ATOM   4116  N   HIS A 271      -0.301 -37.146   6.717  1.00  0.66           N  
ATOM   4117  CA  HIS A 271       1.139 -37.272   6.731  1.00  0.66           C  
ATOM   4118  C   HIS A 271       1.622 -38.088   5.541  1.00  0.66           C  
ATOM   4119  O   HIS A 271       1.006 -39.082   5.153  1.00  0.66           O  
ATOM   4120  CB  HIS A 271       1.579 -37.956   8.027  1.00  0.66           C  
ATOM   4121  CG  HIS A 271       1.247 -37.202   9.294  1.00  0.66           C  
ATOM   4122  ND1 HIS A 271       2.181 -36.448   9.976  1.00  0.66           N  
ATOM   4123  CD2 HIS A 271       0.088 -37.081   9.994  1.00  0.66           C  
ATOM   4124  CE1 HIS A 271       1.617 -35.918  11.049  1.00  0.66           C  
ATOM   4125  NE2 HIS A 271       0.357 -36.277  11.078  1.00  0.66           N  
ATOM   4126  H   HIS A 271      -0.882 -37.984   6.725  1.00  0.66           H  
ATOM   4127  HA  HIS A 271       1.601 -36.292   6.677  1.00  0.66           H  
ATOM   4128 1HB  HIS A 271       1.110 -38.943   8.087  1.00  0.66           H  
ATOM   4129 2HB  HIS A 271       2.654 -38.112   7.999  1.00  0.66           H  
ATOM   4130  HD2 HIS A 271      -0.877 -37.533   9.744  1.00  0.66           H  
ATOM   4131  HE1 HIS A 271       2.107 -35.272  11.779  1.00  0.66           H  
ATOM   4132  HE2 HIS A 271      -0.301 -35.967  11.805  1.00  0.66           H  
ATOM   4133  N   PHE A 272       2.739 -37.672   4.964  1.00  0.64           N  
ATOM   4134  CA  PHE A 272       3.361 -38.410   3.863  1.00  0.64           C  
ATOM   4135  C   PHE A 272       4.817 -38.052   3.652  1.00  0.64           C  
ATOM   4136  O   PHE A 272       5.290 -37.020   4.122  1.00  0.64           O  
ATOM   4137  CB  PHE A 272       2.578 -38.205   2.569  1.00  0.64           C  
ATOM   4138  CG  PHE A 272       2.362 -36.802   2.219  1.00  0.64           C  
ATOM   4139  CD1 PHE A 272       3.220 -36.089   1.441  1.00  0.64           C  
ATOM   4140  CD2 PHE A 272       1.253 -36.201   2.690  1.00  0.64           C  
ATOM   4141  CE1 PHE A 272       2.947 -34.763   1.154  1.00  0.64           C  
ATOM   4142  CE2 PHE A 272       0.976 -34.912   2.427  1.00  0.64           C  
ATOM   4143  CZ  PHE A 272       1.830 -34.180   1.654  1.00  0.64           C  
ATOM   4144  H   PHE A 272       3.158 -36.801   5.293  1.00  0.64           H  
ATOM   4145  HA  PHE A 272       3.321 -39.473   4.104  1.00  0.64           H  
ATOM   4146 1HB  PHE A 272       3.112 -38.687   1.752  1.00  0.64           H  
ATOM   4147 2HB  PHE A 272       1.615 -38.682   2.649  1.00  0.64           H  
ATOM   4148  HD1 PHE A 272       4.115 -36.577   1.064  1.00  0.64           H  
ATOM   4149  HD2 PHE A 272       0.589 -36.790   3.292  1.00  0.64           H  
ATOM   4150  HE1 PHE A 272       3.623 -34.186   0.544  1.00  0.64           H  
ATOM   4151  HE2 PHE A 272       0.078 -34.472   2.832  1.00  0.64           H  
ATOM   4152  HZ  PHE A 272       1.620 -33.142   1.440  1.00  0.64           H  
ATOM   4153  N   SER A 273       5.527 -38.906   2.933  1.00  0.64           N  
ATOM   4154  CA  SER A 273       6.906 -38.635   2.575  1.00  0.64           C  
ATOM   4155  C   SER A 273       7.041 -38.433   1.079  1.00  0.64           C  
ATOM   4156  O   SER A 273       6.567 -39.250   0.286  1.00  0.64           O  
ATOM   4157  CB  SER A 273       7.787 -39.776   3.043  1.00  0.64           C  
ATOM   4158  OG  SER A 273       9.105 -39.621   2.595  1.00  0.64           O  
ATOM   4159  H   SER A 273       5.098 -39.770   2.603  1.00  0.64           H  
ATOM   4160  HA  SER A 273       7.225 -37.723   3.070  1.00  0.64           H  
ATOM   4161 1HB  SER A 273       7.776 -39.804   4.135  1.00  0.64           H  
ATOM   4162 2HB  SER A 273       7.382 -40.726   2.685  1.00  0.64           H  
ATOM   4163  HG  SER A 273       9.302 -38.683   2.687  1.00  0.64           H  
ATOM   4164  N   LEU A 274       7.652 -37.329   0.672  1.00  0.69           N  
ATOM   4165  CA  LEU A 274       7.824 -37.131  -0.754  1.00  0.69           C  
ATOM   4166  C   LEU A 274       9.259 -37.442  -1.151  1.00  0.69           C  
ATOM   4167  O   LEU A 274      10.197 -36.967  -0.505  1.00  0.69           O  
ATOM   4168  CB  LEU A 274       7.486 -35.713  -1.149  1.00  0.69           C  
ATOM   4169  CG  LEU A 274       6.163 -35.202  -0.809  1.00  0.69           C  
ATOM   4170  CD1 LEU A 274       6.032 -33.784  -1.287  1.00  0.69           C  
ATOM   4171  CD2 LEU A 274       5.208 -36.013  -1.462  1.00  0.69           C  
ATOM   4172  H   LEU A 274       8.000 -36.652   1.350  1.00  0.69           H  
ATOM   4173  HA  LEU A 274       7.165 -37.805  -1.294  1.00  0.69           H  
ATOM   4174 1HB  LEU A 274       8.255 -35.020  -0.813  1.00  0.69           H  
ATOM   4175 2HB  LEU A 274       7.446 -35.741  -2.187  1.00  0.69           H  
ATOM   4176  HG  LEU A 274       6.020 -35.231   0.268  1.00  0.69           H  
ATOM   4177 1HD1 LEU A 274       5.046 -33.391  -1.054  1.00  0.69           H  
ATOM   4178 2HD1 LEU A 274       6.794 -33.177  -0.820  1.00  0.69           H  
ATOM   4179 3HD1 LEU A 274       6.165 -33.774  -2.336  1.00  0.69           H  
ATOM   4180 1HD2 LEU A 274       4.211 -35.652  -1.248  1.00  0.69           H  
ATOM   4181 2HD2 LEU A 274       5.387 -35.971  -2.539  1.00  0.69           H  
ATOM   4182 3HD2 LEU A 274       5.311 -37.036  -1.116  1.00  0.69           H  
ATOM   4183  N   ILE A 275       9.448 -38.217  -2.221  1.00  0.76           N  
ATOM   4184  CA  ILE A 275      10.792 -38.595  -2.645  1.00  0.76           C  
ATOM   4185  C   ILE A 275      11.155 -38.142  -4.044  1.00  0.76           C  
ATOM   4186  O   ILE A 275      10.552 -38.571  -5.033  1.00  0.76           O  
ATOM   4187  CB  ILE A 275      10.956 -40.114  -2.569  1.00  0.76           C  
ATOM   4188  CG1 ILE A 275      10.620 -40.577  -1.165  1.00  0.76           C  
ATOM   4189  CG2 ILE A 275      12.385 -40.495  -2.925  1.00  0.76           C  
ATOM   4190  CD1 ILE A 275       9.178 -40.977  -1.001  1.00  0.76           C  
ATOM   4191  H   ILE A 275       8.636 -38.583  -2.717  1.00  0.76           H  
ATOM   4192  HA  ILE A 275      11.508 -38.140  -1.960  1.00  0.76           H  
ATOM   4193  HB  ILE A 275      10.255 -40.596  -3.257  1.00  0.76           H  
ATOM   4194 1HG1 ILE A 275      11.243 -41.429  -0.909  1.00  0.76           H  
ATOM   4195 2HG1 ILE A 275      10.830 -39.775  -0.476  1.00  0.76           H  
ATOM   4196 1HG2 ILE A 275      12.499 -41.576  -2.865  1.00  0.76           H  
ATOM   4197 2HG2 ILE A 275      12.614 -40.162  -3.939  1.00  0.76           H  
ATOM   4198 3HG2 ILE A 275      13.074 -40.015  -2.226  1.00  0.76           H  
ATOM   4199 1HD1 ILE A 275       9.003 -41.296   0.027  1.00  0.76           H  
ATOM   4200 2HD1 ILE A 275       8.518 -40.155  -1.232  1.00  0.76           H  
ATOM   4201 3HD1 ILE A 275       8.971 -41.788  -1.676  1.00  0.76           H  
ATOM   4202  N   ARG A 276      12.141 -37.260  -4.122  1.00  0.85           N  
ATOM   4203  CA  ARG A 276      12.613 -36.700  -5.380  1.00  0.85           C  
ATOM   4204  C   ARG A 276      13.729 -37.579  -5.916  1.00  0.85           C  
ATOM   4205  O   ARG A 276      14.605 -37.984  -5.155  1.00  0.85           O  
ATOM   4206  CB  ARG A 276      13.123 -35.291  -5.136  1.00  0.85           C  
ATOM   4207  CG  ARG A 276      12.081 -34.324  -4.685  1.00  0.85           C  
ATOM   4208  CD  ARG A 276      12.573 -33.057  -4.106  1.00  0.85           C  
ATOM   4209  NE  ARG A 276      13.160 -33.325  -2.800  1.00  0.85           N  
ATOM   4210  CZ  ARG A 276      13.536 -32.413  -1.883  1.00  0.85           C  
ATOM   4211  NH1 ARG A 276      13.367 -31.114  -2.086  1.00  0.85           N  
ATOM   4212  NH2 ARG A 276      14.086 -32.841  -0.741  1.00  0.85           N  
ATOM   4213  H   ARG A 276      12.592 -36.966  -3.264  1.00  0.85           H  
ATOM   4214  HA  ARG A 276      11.798 -36.678  -6.103  1.00  0.85           H  
ATOM   4215 1HB  ARG A 276      13.876 -35.338  -4.382  1.00  0.85           H  
ATOM   4216 2HB  ARG A 276      13.580 -34.902  -6.044  1.00  0.85           H  
ATOM   4217 1HG  ARG A 276      11.390 -34.103  -5.496  1.00  0.85           H  
ATOM   4218 2HG  ARG A 276      11.590 -34.811  -3.878  1.00  0.85           H  
ATOM   4219 1HD  ARG A 276      13.335 -32.612  -4.746  1.00  0.85           H  
ATOM   4220 2HD  ARG A 276      11.742 -32.361  -3.977  1.00  0.85           H  
ATOM   4221  HE  ARG A 276      13.323 -34.295  -2.560  1.00  0.85           H  
ATOM   4222 1HH1 ARG A 276      12.927 -30.748  -2.937  1.00  0.85           H  
ATOM   4223 2HH1 ARG A 276      13.651 -30.452  -1.337  1.00  0.85           H  
ATOM   4224 1HH2 ARG A 276      14.212 -33.851  -0.546  1.00  0.85           H  
ATOM   4225 2HH2 ARG A 276      14.389 -32.153  -0.028  1.00  0.85           H  
ATOM   4226  N   GLN A 277      13.785 -37.772  -7.226  1.00  0.92           N  
ATOM   4227  CA  GLN A 277      14.850 -38.581  -7.825  1.00  0.92           C  
ATOM   4228  C   GLN A 277      16.268 -38.351  -7.278  1.00  0.92           C  
ATOM   4229  O   GLN A 277      16.983 -39.316  -7.006  1.00  0.92           O  
ATOM   4230  CB  GLN A 277      14.894 -38.321  -9.335  1.00  0.92           C  
ATOM   4231  CG  GLN A 277      16.031 -39.046 -10.060  1.00  0.92           C  
ATOM   4232  CD  GLN A 277      16.062 -38.768 -11.558  1.00  0.92           C  
ATOM   4233  OE1 GLN A 277      15.352 -39.428 -12.327  1.00  0.92           O  
ATOM   4234  NE2 GLN A 277      16.868 -37.787 -11.985  1.00  0.92           N  
ATOM   4235  H   GLN A 277      13.012 -37.443  -7.808  1.00  0.92           H  
ATOM   4236  HA  GLN A 277      14.598 -39.628  -7.656  1.00  0.92           H  
ATOM   4237 1HB  GLN A 277      13.944 -38.616  -9.788  1.00  0.92           H  
ATOM   4238 2HB  GLN A 277      15.026 -37.253  -9.517  1.00  0.92           H  
ATOM   4239 1HG  GLN A 277      16.983 -38.713  -9.640  1.00  0.92           H  
ATOM   4240 2HG  GLN A 277      15.917 -40.117  -9.912  1.00  0.92           H  
ATOM   4241 1HE2 GLN A 277      16.920 -37.563 -12.952  1.00  0.92           H  
ATOM   4242 2HE2 GLN A 277      17.443 -37.240 -11.309  1.00  0.92           H  
ATOM   4243  N   ASP A 278      16.678 -37.088  -7.147  1.00  0.96           N  
ATOM   4244  CA  ASP A 278      18.040 -36.761  -6.723  1.00  0.96           C  
ATOM   4245  C   ASP A 278      18.193 -36.182  -5.305  1.00  0.96           C  
ATOM   4246  O   ASP A 278      19.248 -35.624  -4.993  1.00  0.96           O  
ATOM   4247  CB  ASP A 278      18.643 -35.797  -7.748  1.00  0.96           C  
ATOM   4248  CG  ASP A 278      18.818 -36.474  -9.120  1.00  0.96           C  
ATOM   4249  OD1 ASP A 278      19.395 -37.530  -9.165  1.00  0.96           O  
ATOM   4250  OD2 ASP A 278      18.300 -35.973 -10.094  1.00  0.96           O  
ATOM   4251  H   ASP A 278      16.031 -36.343  -7.353  1.00  0.96           H  
ATOM   4252  HA  ASP A 278      18.622 -37.681  -6.756  1.00  0.96           H  
ATOM   4253 1HB  ASP A 278      17.994 -34.929  -7.858  1.00  0.96           H  
ATOM   4254 2HB  ASP A 278      19.614 -35.446  -7.395  1.00  0.96           H  
ATOM   4255  N   LYS A 279      17.154 -36.261  -4.466  1.00  0.94           N  
ATOM   4256  CA  LYS A 279      17.236 -35.669  -3.117  1.00  0.94           C  
ATOM   4257  C   LYS A 279      16.690 -36.578  -2.017  1.00  0.94           C  
ATOM   4258  O   LYS A 279      15.913 -37.498  -2.262  1.00  0.94           O  
ATOM   4259  CB  LYS A 279      16.504 -34.324  -3.030  1.00  0.94           C  
ATOM   4260  CG  LYS A 279      16.999 -33.189  -3.943  1.00  0.94           C  
ATOM   4261  CD  LYS A 279      18.349 -32.647  -3.484  1.00  0.94           C  
ATOM   4262  CE  LYS A 279      18.801 -31.472  -4.345  1.00  0.94           C  
ATOM   4263  NZ  LYS A 279      20.146 -30.969  -3.941  1.00  0.94           N  
ATOM   4264  H   LYS A 279      16.309 -36.766  -4.748  1.00  0.94           H  
ATOM   4265  HA  LYS A 279      18.287 -35.492  -2.890  1.00  0.94           H  
ATOM   4266 1HB  LYS A 279      15.490 -34.486  -3.245  1.00  0.94           H  
ATOM   4267 2HB  LYS A 279      16.551 -33.959  -2.003  1.00  0.94           H  
ATOM   4268 1HG  LYS A 279      17.083 -33.542  -4.967  1.00  0.94           H  
ATOM   4269 2HG  LYS A 279      16.272 -32.378  -3.920  1.00  0.94           H  
ATOM   4270 1HD  LYS A 279      18.275 -32.320  -2.447  1.00  0.94           H  
ATOM   4271 2HD  LYS A 279      19.100 -33.437  -3.545  1.00  0.94           H  
ATOM   4272 1HE  LYS A 279      18.840 -31.791  -5.386  1.00  0.94           H  
ATOM   4273 2HE  LYS A 279      18.077 -30.663  -4.250  1.00  0.94           H  
ATOM   4274 1HZ  LYS A 279      20.409 -30.195  -4.534  1.00  0.94           H  
ATOM   4275 2HZ  LYS A 279      20.117 -30.662  -2.979  1.00  0.94           H  
ATOM   4276 3HZ  LYS A 279      20.823 -31.714  -4.038  1.00  0.94           H  
ATOM   4277  N   ALA A 280      17.089 -36.300  -0.781  1.00  0.88           N  
ATOM   4278  CA  ALA A 280      16.568 -37.040   0.358  1.00  0.88           C  
ATOM   4279  C   ALA A 280      15.042 -36.844   0.468  1.00  0.88           C  
ATOM   4280  O   ALA A 280      14.545 -35.772   0.104  1.00  0.88           O  
ATOM   4281  CB  ALA A 280      17.229 -36.575   1.641  1.00  0.88           C  
ATOM   4282  H   ALA A 280      17.755 -35.555  -0.628  1.00  0.88           H  
ATOM   4283  HA  ALA A 280      16.811 -38.080   0.200  1.00  0.88           H  
ATOM   4284 1HB  ALA A 280      16.847 -37.151   2.482  1.00  0.88           H  
ATOM   4285 2HB  ALA A 280      18.308 -36.714   1.568  1.00  0.88           H  
ATOM   4286 3HB  ALA A 280      17.008 -35.519   1.798  1.00  0.88           H  
ATOM   4287  N   PRO A 281      14.280 -37.851   0.949  1.00  0.79           N  
ATOM   4288  CA  PRO A 281      12.852 -37.787   1.228  1.00  0.79           C  
ATOM   4289  C   PRO A 281      12.484 -36.655   2.183  1.00  0.79           C  
ATOM   4290  O   PRO A 281      13.190 -36.413   3.167  1.00  0.79           O  
ATOM   4291  CB  PRO A 281      12.588 -39.147   1.888  1.00  0.79           C  
ATOM   4292  CG  PRO A 281      13.635 -40.061   1.313  1.00  0.79           C  
ATOM   4293  CD  PRO A 281      14.863 -39.204   1.158  1.00  0.79           C  
ATOM   4294  HA  PRO A 281      12.314 -37.692   0.281  1.00  0.79           H  
ATOM   4295 1HB  PRO A 281      12.660 -39.049   2.979  1.00  0.79           H  
ATOM   4296 2HB  PRO A 281      11.564 -39.475   1.674  1.00  0.79           H  
ATOM   4297 1HG  PRO A 281      13.797 -40.924   1.979  1.00  0.79           H  
ATOM   4298 2HG  PRO A 281      13.288 -40.465   0.354  1.00  0.79           H  
ATOM   4299 1HD  PRO A 281      15.500 -39.240   2.052  1.00  0.79           H  
ATOM   4300 2HD  PRO A 281      15.365 -39.572   0.251  1.00  0.79           H  
ATOM   4301  N   LEU A 282      11.353 -35.998   1.912  1.00  0.73           N  
ATOM   4302  CA  LEU A 282      10.854 -34.910   2.753  1.00  0.73           C  
ATOM   4303  C   LEU A 282       9.558 -35.305   3.459  1.00  0.73           C  
ATOM   4304  O   LEU A 282       8.561 -35.638   2.813  1.00  0.73           O  
ATOM   4305  CB  LEU A 282      10.640 -33.638   1.905  1.00  0.73           C  
ATOM   4306  CG  LEU A 282      10.078 -32.379   2.660  1.00  0.73           C  
ATOM   4307  CD1 LEU A 282      11.065 -31.976   3.724  1.00  0.73           C  
ATOM   4308  CD2 LEU A 282       9.872 -31.195   1.658  1.00  0.73           C  
ATOM   4309  H   LEU A 282      10.837 -36.261   1.075  1.00  0.73           H  
ATOM   4310  HA  LEU A 282      11.603 -34.690   3.513  1.00  0.73           H  
ATOM   4311 1HB  LEU A 282      11.597 -33.353   1.462  1.00  0.73           H  
ATOM   4312 2HB  LEU A 282       9.947 -33.875   1.095  1.00  0.73           H  
ATOM   4313  HG  LEU A 282       9.143 -32.622   3.142  1.00  0.73           H  
ATOM   4314 1HD1 LEU A 282      10.709 -31.115   4.256  1.00  0.73           H  
ATOM   4315 2HD1 LEU A 282      11.199 -32.799   4.423  1.00  0.73           H  
ATOM   4316 3HD1 LEU A 282      12.011 -31.745   3.253  1.00  0.73           H  
ATOM   4317 1HD2 LEU A 282       9.492 -30.322   2.199  1.00  0.73           H  
ATOM   4318 2HD2 LEU A 282      10.829 -30.941   1.190  1.00  0.73           H  
ATOM   4319 3HD2 LEU A 282       9.163 -31.477   0.886  1.00  0.73           H  
ATOM   4320  N   GLN A 283       9.574 -35.323   4.792  1.00  0.69           N  
ATOM   4321  CA  GLN A 283       8.371 -35.707   5.536  1.00  0.69           C  
ATOM   4322  C   GLN A 283       7.483 -34.487   5.692  1.00  0.69           C  
ATOM   4323  O   GLN A 283       7.924 -33.474   6.225  1.00  0.69           O  
ATOM   4324  CB  GLN A 283       8.729 -36.282   6.906  1.00  0.69           C  
ATOM   4325  CG  GLN A 283       7.540 -36.754   7.753  1.00  0.69           C  
ATOM   4326  CD  GLN A 283       6.856 -38.023   7.210  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283       7.512 -39.051   7.000  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283       5.551 -37.973   7.024  1.00  0.69           N  
ATOM   4329  H   GLN A 283      10.415 -35.060   5.289  1.00  0.69           H  
ATOM   4330  HA  GLN A 283       7.819 -36.457   4.972  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283       9.395 -37.133   6.773  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283       9.270 -35.532   7.483  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283       7.891 -36.964   8.761  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283       6.793 -35.957   7.778  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283       5.071 -38.791   6.702  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283       5.047 -37.126   7.212  1.00  0.69           H  
ATOM   4337  N   ILE A 284       6.249 -34.595   5.213  1.00  0.69           N  
ATOM   4338  CA  ILE A 284       5.274 -33.511   5.203  1.00  0.69           C  
ATOM   4339  C   ILE A 284       3.978 -33.800   5.915  1.00  0.69           C  
ATOM   4340  O   ILE A 284       3.407 -34.890   5.806  1.00  0.69           O  
ATOM   4341  CB  ILE A 284       4.950 -33.077   3.772  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284       6.183 -32.536   3.136  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284       3.794 -32.031   3.716  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284       6.011 -32.317   1.748  1.00  0.69           C  
ATOM   4345  H   ILE A 284       5.971 -35.480   4.800  1.00  0.69           H  
ATOM   4346  HA  ILE A 284       5.722 -32.666   5.705  1.00  0.69           H  
ATOM   4347  HB  ILE A 284       4.668 -33.960   3.208  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284       6.462 -31.600   3.606  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284       6.984 -33.250   3.254  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284       3.597 -31.764   2.682  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284       2.889 -32.453   4.144  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284       4.077 -31.136   4.273  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284       6.929 -31.943   1.320  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284       5.752 -33.253   1.323  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284       5.219 -31.614   1.581  1.00  0.69           H  
ATOM   4356  N   THR A 285       3.533 -32.817   6.684  1.00  0.73           N  
ATOM   4357  CA  THR A 285       2.255 -32.914   7.354  1.00  0.73           C  
ATOM   4358  C   THR A 285       1.340 -31.794   6.851  1.00  0.73           C  
ATOM   4359  O   THR A 285       1.752 -30.639   6.824  1.00  0.73           O  
ATOM   4360  CB  THR A 285       2.419 -32.792   8.872  1.00  0.73           C  
ATOM   4361  OG1 THR A 285       3.277 -33.844   9.362  1.00  0.73           O  
ATOM   4362  CG2 THR A 285       1.078 -32.879   9.524  1.00  0.73           C  
ATOM   4363  H   THR A 285       4.075 -31.967   6.768  1.00  0.73           H  
ATOM   4364  HA  THR A 285       1.801 -33.869   7.122  1.00  0.73           H  
ATOM   4365  HB  THR A 285       2.872 -31.836   9.114  1.00  0.73           H  
ATOM   4366  HG1 THR A 285       2.814 -34.707   9.379  1.00  0.73           H  
ATOM   4367 1HG2 THR A 285       1.195 -32.796  10.599  1.00  0.73           H  
ATOM   4368 2HG2 THR A 285       0.436 -32.076   9.168  1.00  0.73           H  
ATOM   4369 3HG2 THR A 285       0.629 -33.836   9.272  1.00  0.73           H  
ATOM   4370  N   LEU A 286       0.124 -32.145   6.430  1.00  0.77           N  
ATOM   4371  CA  LEU A 286      -0.865 -31.168   5.973  1.00  0.77           C  
ATOM   4372  C   LEU A 286      -2.060 -31.149   6.930  1.00  0.77           C  
ATOM   4373  O   LEU A 286      -2.483 -32.190   7.429  1.00  0.77           O  
ATOM   4374  CB  LEU A 286      -1.382 -31.497   4.561  1.00  0.77           C  
ATOM   4375  CG  LEU A 286      -0.373 -31.584   3.416  1.00  0.77           C  
ATOM   4376  CD1 LEU A 286      -1.135 -32.008   2.151  1.00  0.77           C  
ATOM   4377  CD2 LEU A 286       0.318 -30.249   3.204  1.00  0.77           C  
ATOM   4378  H   LEU A 286      -0.120 -33.128   6.461  1.00  0.77           H  
ATOM   4379  HA  LEU A 286      -0.408 -30.177   5.967  1.00  0.77           H  
ATOM   4380 1HB  LEU A 286      -1.895 -32.456   4.605  1.00  0.77           H  
ATOM   4381 2HB  LEU A 286      -2.115 -30.739   4.282  1.00  0.77           H  
ATOM   4382  HG  LEU A 286       0.371 -32.333   3.650  1.00  0.77           H  
ATOM   4383 1HD1 LEU A 286      -0.461 -32.098   1.318  1.00  0.77           H  
ATOM   4384 2HD1 LEU A 286      -1.630 -32.967   2.315  1.00  0.77           H  
ATOM   4385 3HD1 LEU A 286      -1.880 -31.254   1.926  1.00  0.77           H  
ATOM   4386 1HD2 LEU A 286       1.028 -30.338   2.383  1.00  0.77           H  
ATOM   4387 2HD2 LEU A 286      -0.419 -29.484   2.966  1.00  0.77           H  
ATOM   4388 3HD2 LEU A 286       0.849 -29.967   4.118  1.00  0.77           H  
ATOM   4389  N   ASN A 287      -2.664 -29.978   7.121  1.00  0.82           N  
ATOM   4390  CA  ASN A 287      -3.855 -29.831   7.976  1.00  0.82           C  
ATOM   4391  C   ASN A 287      -5.130 -29.667   7.143  1.00  0.82           C  
ATOM   4392  O   ASN A 287      -6.147 -29.145   7.603  1.00  0.82           O  
ATOM   4393  CB  ASN A 287      -3.645 -28.689   8.947  1.00  0.82           C  
ATOM   4394  CG  ASN A 287      -2.561 -29.035   9.971  1.00  0.82           C  
ATOM   4395  OD1 ASN A 287      -2.534 -30.176  10.473  1.00  0.82           O  
ATOM   4396  ND2 ASN A 287      -1.701 -28.093  10.273  1.00  0.82           N  
ATOM   4397  H   ASN A 287      -2.279 -29.146   6.687  1.00  0.82           H  
ATOM   4398  HA  ASN A 287      -3.980 -30.747   8.557  1.00  0.82           H  
ATOM   4399 1HB  ASN A 287      -3.349 -27.787   8.398  1.00  0.82           H  
ATOM   4400 2HB  ASN A 287      -4.577 -28.472   9.466  1.00  0.82           H  
ATOM   4401 1HD2 ASN A 287      -0.967 -28.263  10.931  1.00  0.82           H  
ATOM   4402 2HD2 ASN A 287      -1.775 -27.190   9.837  1.00  0.82           H  
ATOM   4403  N   ALA A 288      -5.026 -30.115   5.904  1.00  0.85           N  
ATOM   4404  CA  ALA A 288      -6.058 -30.094   4.877  1.00  0.85           C  
ATOM   4405  C   ALA A 288      -6.123 -31.491   4.250  1.00  0.85           C  
ATOM   4406  O   ALA A 288      -5.402 -31.744   3.290  1.00  0.85           O  
ATOM   4407  CB  ALA A 288      -5.753 -29.046   3.822  1.00  0.85           C  
ATOM   4408  H   ALA A 288      -4.138 -30.525   5.661  1.00  0.85           H  
ATOM   4409  HA  ALA A 288      -7.004 -29.836   5.340  1.00  0.85           H  
ATOM   4410 1HB  ALA A 288      -6.544 -29.048   3.071  1.00  0.85           H  
ATOM   4411 2HB  ALA A 288      -5.702 -28.059   4.291  1.00  0.85           H  
ATOM   4412 3HB  ALA A 288      -4.799 -29.271   3.344  1.00  0.85           H  
ATOM   4413  N   PRO A 289      -6.916 -32.425   4.789  1.00  0.86           N  
ATOM   4414  CA  PRO A 289      -6.884 -33.844   4.484  1.00  0.86           C  
ATOM   4415  C   PRO A 289      -7.364 -34.235   3.092  1.00  0.86           C  
ATOM   4416  O   PRO A 289      -8.182 -33.546   2.480  1.00  0.86           O  
ATOM   4417  CB  PRO A 289      -7.833 -34.425   5.525  1.00  0.86           C  
ATOM   4418  CG  PRO A 289      -8.802 -33.313   5.810  1.00  0.86           C  
ATOM   4419  CD  PRO A 289      -7.993 -32.034   5.702  1.00  0.86           C  
ATOM   4420  HA  PRO A 289      -5.860 -34.178   4.633  1.00  0.86           H  
ATOM   4421 1HB  PRO A 289      -8.321 -35.304   5.106  1.00  0.86           H  
ATOM   4422 2HB  PRO A 289      -7.270 -34.755   6.413  1.00  0.86           H  
ATOM   4423 1HG  PRO A 289      -9.608 -33.356   5.069  1.00  0.86           H  
ATOM   4424 2HG  PRO A 289      -9.277 -33.442   6.781  1.00  0.86           H  
ATOM   4425 1HD  PRO A 289      -8.620 -31.274   5.249  1.00  0.86           H  
ATOM   4426 2HD  PRO A 289      -7.599 -31.714   6.671  1.00  0.86           H  
ATOM   4427  N   GLY A 290      -6.887 -35.397   2.641  1.00  0.84           N  
ATOM   4428  CA  GLY A 290      -7.274 -36.003   1.375  1.00  0.84           C  
ATOM   4429  C   GLY A 290      -6.093 -36.242   0.435  1.00  0.84           C  
ATOM   4430  O   GLY A 290      -5.124 -35.475   0.392  1.00  0.84           O  
ATOM   4431  H   GLY A 290      -6.226 -35.897   3.215  1.00  0.84           H  
ATOM   4432 1HA  GLY A 290      -7.767 -36.955   1.576  1.00  0.84           H  
ATOM   4433 2HA  GLY A 290      -8.006 -35.369   0.883  1.00  0.84           H  
ATOM   4434  N   ARG A 291      -6.205 -37.302  -0.363  1.00  0.81           N  
ATOM   4435  CA  ARG A 291      -5.166 -37.676  -1.323  1.00  0.81           C  
ATOM   4436  C   ARG A 291      -4.826 -36.545  -2.277  1.00  0.81           C  
ATOM   4437  O   ARG A 291      -3.658 -36.332  -2.613  1.00  0.81           O  
ATOM   4438  CB  ARG A 291      -5.604 -38.879  -2.129  1.00  0.81           C  
ATOM   4439  CG  ARG A 291      -4.586 -39.349  -3.114  1.00  0.81           C  
ATOM   4440  CD  ARG A 291      -5.010 -40.550  -3.870  1.00  0.81           C  
ATOM   4441  NE  ARG A 291      -4.077 -40.864  -4.951  1.00  0.81           N  
ATOM   4442  CZ  ARG A 291      -4.131 -41.967  -5.716  1.00  0.81           C  
ATOM   4443  NH1 ARG A 291      -5.061 -42.872  -5.497  1.00  0.81           N  
ATOM   4444  NH2 ARG A 291      -3.256 -42.148  -6.693  1.00  0.81           N  
ATOM   4445  H   ARG A 291      -7.032 -37.879  -0.289  1.00  0.81           H  
ATOM   4446  HA  ARG A 291      -4.262 -37.938  -0.777  1.00  0.81           H  
ATOM   4447 1HB  ARG A 291      -5.823 -39.708  -1.457  1.00  0.81           H  
ATOM   4448 2HB  ARG A 291      -6.516 -38.643  -2.677  1.00  0.81           H  
ATOM   4449 1HG  ARG A 291      -4.324 -38.550  -3.810  1.00  0.81           H  
ATOM   4450 2HG  ARG A 291      -3.730 -39.630  -2.538  1.00  0.81           H  
ATOM   4451 1HD  ARG A 291      -5.051 -41.405  -3.196  1.00  0.81           H  
ATOM   4452 2HD  ARG A 291      -5.994 -40.379  -4.305  1.00  0.81           H  
ATOM   4453  HE  ARG A 291      -3.344 -40.194  -5.151  1.00  0.81           H  
ATOM   4454 1HH1 ARG A 291      -5.732 -42.737  -4.753  1.00  0.81           H  
ATOM   4455 2HH1 ARG A 291      -5.104 -43.701  -6.071  1.00  0.81           H  
ATOM   4456 1HH2 ARG A 291      -2.527 -41.438  -6.896  1.00  0.81           H  
ATOM   4457 2HH2 ARG A 291      -3.304 -42.976  -7.264  1.00  0.81           H  
ATOM   4458  N   HIS A 292      -5.850 -35.815  -2.706  1.00  0.76           N  
ATOM   4459  CA  HIS A 292      -5.660 -34.723  -3.642  1.00  0.76           C  
ATOM   4460  C   HIS A 292      -4.798 -33.603  -3.068  1.00  0.76           C  
ATOM   4461  O   HIS A 292      -4.144 -32.882  -3.821  1.00  0.76           O  
ATOM   4462  CB  HIS A 292      -7.026 -34.191  -4.077  1.00  0.76           C  
ATOM   4463  CG  HIS A 292      -7.825 -33.593  -2.958  1.00  0.76           C  
ATOM   4464  ND1 HIS A 292      -8.466 -34.369  -2.013  1.00  0.76           N  
ATOM   4465  CD2 HIS A 292      -8.112 -32.310  -2.647  1.00  0.76           C  
ATOM   4466  CE1 HIS A 292      -9.107 -33.584  -1.161  1.00  0.76           C  
ATOM   4467  NE2 HIS A 292      -8.911 -32.332  -1.524  1.00  0.76           N  
ATOM   4468  H   HIS A 292      -6.779 -36.031  -2.376  1.00  0.76           H  
ATOM   4469  HA  HIS A 292      -5.158 -35.096  -4.529  1.00  0.76           H  
ATOM   4470 1HB  HIS A 292      -6.888 -33.425  -4.844  1.00  0.76           H  
ATOM   4471 2HB  HIS A 292      -7.608 -34.997  -4.524  1.00  0.76           H  
ATOM   4472  HD2 HIS A 292      -7.776 -31.422  -3.186  1.00  0.76           H  
ATOM   4473  HE1 HIS A 292      -9.698 -33.915  -0.305  1.00  0.76           H  
ATOM   4474  HE2 HIS A 292      -9.284 -31.520  -1.054  1.00  0.76           H  
ATOM   4475  N   ASN A 293      -4.758 -33.460  -1.743  1.00  0.72           N  
ATOM   4476  CA  ASN A 293      -3.946 -32.416  -1.162  1.00  0.72           C  
ATOM   4477  C   ASN A 293      -2.515 -32.890  -1.094  1.00  0.72           C  
ATOM   4478  O   ASN A 293      -1.586 -32.100  -1.262  1.00  0.72           O  
ATOM   4479  CB  ASN A 293      -4.506 -31.952   0.151  1.00  0.72           C  
ATOM   4480  CG  ASN A 293      -5.743 -31.135  -0.072  1.00  0.72           C  
ATOM   4481  OD1 ASN A 293      -5.952 -30.541  -1.145  1.00  0.72           O  
ATOM   4482  ND2 ASN A 293      -6.554 -31.086   0.914  1.00  0.72           N  
ATOM   4483  H   ASN A 293      -5.259 -34.094  -1.125  1.00  0.72           H  
ATOM   4484  HA  ASN A 293      -3.966 -31.557  -1.827  1.00  0.72           H  
ATOM   4485 1HB  ASN A 293      -4.752 -32.812   0.783  1.00  0.72           H  
ATOM   4486 2HB  ASN A 293      -3.782 -31.348   0.676  1.00  0.72           H  
ATOM   4487 1HD2 ASN A 293      -7.401 -30.570   0.858  1.00  0.72           H  
ATOM   4488 2HD2 ASN A 293      -6.291 -31.565   1.759  1.00  0.72           H  
ATOM   4489  N   ALA A 294      -2.322 -34.195  -0.881  1.00  0.68           N  
ATOM   4490  CA  ALA A 294      -0.962 -34.727  -0.898  1.00  0.68           C  
ATOM   4491  C   ALA A 294      -0.370 -34.507  -2.292  1.00  0.68           C  
ATOM   4492  O   ALA A 294       0.791 -34.115  -2.440  1.00  0.68           O  
ATOM   4493  CB  ALA A 294      -0.947 -36.193  -0.522  1.00  0.68           C  
ATOM   4494  H   ALA A 294      -3.130 -34.799  -0.708  1.00  0.68           H  
ATOM   4495  HA  ALA A 294      -0.364 -34.168  -0.184  1.00  0.68           H  
ATOM   4496 1HB  ALA A 294       0.078 -36.561  -0.528  1.00  0.68           H  
ATOM   4497 2HB  ALA A 294      -1.355 -36.286   0.464  1.00  0.68           H  
ATOM   4498 3HB  ALA A 294      -1.545 -36.765  -1.229  1.00  0.68           H  
ATOM   4499  N   LEU A 295      -1.208 -34.702  -3.320  1.00  0.65           N  
ATOM   4500  CA  LEU A 295      -0.792 -34.468  -4.699  1.00  0.65           C  
ATOM   4501  C   LEU A 295      -0.501 -32.998  -4.961  1.00  0.65           C  
ATOM   4502  O   LEU A 295       0.511 -32.664  -5.583  1.00  0.65           O  
ATOM   4503  CB  LEU A 295      -1.873 -34.983  -5.654  1.00  0.65           C  
ATOM   4504  CG  LEU A 295      -1.977 -36.477  -5.711  1.00  0.65           C  
ATOM   4505  CD1 LEU A 295      -3.199 -36.916  -6.483  1.00  0.65           C  
ATOM   4506  CD2 LEU A 295      -0.746 -36.975  -6.380  1.00  0.65           C  
ATOM   4507  H   LEU A 295      -2.149 -35.051  -3.128  1.00  0.65           H  
ATOM   4508  HA  LEU A 295       0.118 -35.025  -4.883  1.00  0.65           H  
ATOM   4509 1HB  LEU A 295      -2.831 -34.598  -5.319  1.00  0.65           H  
ATOM   4510 2HB  LEU A 295      -1.694 -34.611  -6.650  1.00  0.65           H  
ATOM   4511  HG  LEU A 295      -2.047 -36.871  -4.708  1.00  0.65           H  
ATOM   4512 1HD1 LEU A 295      -3.234 -38.006  -6.514  1.00  0.65           H  
ATOM   4513 2HD1 LEU A 295      -4.091 -36.542  -5.994  1.00  0.65           H  
ATOM   4514 3HD1 LEU A 295      -3.151 -36.526  -7.497  1.00  0.65           H  
ATOM   4515 1HD2 LEU A 295      -0.769 -38.059  -6.437  1.00  0.65           H  
ATOM   4516 2HD2 LEU A 295      -0.689 -36.567  -7.371  1.00  0.65           H  
ATOM   4517 3HD2 LEU A 295       0.108 -36.651  -5.822  1.00  0.65           H  
ATOM   4518  N   ASN A 296      -1.337 -32.108  -4.434  1.00  0.62           N  
ATOM   4519  CA  ASN A 296      -1.110 -30.689  -4.644  1.00  0.62           C  
ATOM   4520  C   ASN A 296       0.181 -30.269  -3.956  1.00  0.62           C  
ATOM   4521  O   ASN A 296       0.965 -29.487  -4.505  1.00  0.62           O  
ATOM   4522  CB  ASN A 296      -2.274 -29.918  -4.094  1.00  0.62           C  
ATOM   4523  CG  ASN A 296      -3.511 -30.112  -4.906  1.00  0.62           C  
ATOM   4524  OD1 ASN A 296      -3.463 -30.442  -6.099  1.00  0.62           O  
ATOM   4525  ND2 ASN A 296      -4.636 -29.953  -4.267  1.00  0.62           N  
ATOM   4526  H   ASN A 296      -2.175 -32.416  -3.939  1.00  0.62           H  
ATOM   4527  HA  ASN A 296      -1.007 -30.493  -5.712  1.00  0.62           H  
ATOM   4528 1HB  ASN A 296      -2.463 -30.221  -3.068  1.00  0.62           H  
ATOM   4529 2HB  ASN A 296      -2.031 -28.855  -4.080  1.00  0.62           H  
ATOM   4530 1HD2 ASN A 296      -5.502 -30.107  -4.732  1.00  0.62           H  
ATOM   4531 2HD2 ASN A 296      -4.629 -29.708  -3.299  1.00  0.62           H  
ATOM   4532  N   ALA A 297       0.429 -30.833  -2.766  1.00  0.60           N  
ATOM   4533  CA  ALA A 297       1.645 -30.539  -2.038  1.00  0.60           C  
ATOM   4534  C   ALA A 297       2.828 -31.007  -2.845  1.00  0.60           C  
ATOM   4535  O   ALA A 297       3.789 -30.268  -3.007  1.00  0.60           O  
ATOM   4536  CB  ALA A 297       1.623 -31.204  -0.676  1.00  0.60           C  
ATOM   4537  H   ALA A 297      -0.257 -31.459  -2.352  1.00  0.60           H  
ATOM   4538  HA  ALA A 297       1.730 -29.463  -1.911  1.00  0.60           H  
ATOM   4539 1HB  ALA A 297       2.533 -30.975  -0.141  1.00  0.60           H  
ATOM   4540 2HB  ALA A 297       0.769 -30.831  -0.124  1.00  0.60           H  
ATOM   4541 3HB  ALA A 297       1.537 -32.278  -0.804  1.00  0.60           H  
ATOM   4542  N   ALA A 298       2.747 -32.202  -3.429  1.00  0.59           N  
ATOM   4543  CA  ALA A 298       3.862 -32.684  -4.222  1.00  0.59           C  
ATOM   4544  C   ALA A 298       4.126 -31.748  -5.396  1.00  0.59           C  
ATOM   4545  O   ALA A 298       5.277 -31.442  -5.711  1.00  0.59           O  
ATOM   4546  CB  ALA A 298       3.594 -34.101  -4.691  1.00  0.59           C  
ATOM   4547  H   ALA A 298       1.933 -32.798  -3.280  1.00  0.59           H  
ATOM   4548  HA  ALA A 298       4.746 -32.676  -3.601  1.00  0.59           H  
ATOM   4549 1HB  ALA A 298       4.444 -34.464  -5.261  1.00  0.59           H  
ATOM   4550 2HB  ALA A 298       3.435 -34.736  -3.824  1.00  0.59           H  
ATOM   4551 3HB  ALA A 298       2.704 -34.107  -5.311  1.00  0.59           H  
ATOM   4552  N   ALA A 299       3.080 -31.226  -6.027  1.00  0.58           N  
ATOM   4553  CA  ALA A 299       3.342 -30.301  -7.116  1.00  0.58           C  
ATOM   4554  C   ALA A 299       4.050 -29.062  -6.610  1.00  0.58           C  
ATOM   4555  O   ALA A 299       5.029 -28.596  -7.196  1.00  0.58           O  
ATOM   4556  CB  ALA A 299       2.067 -29.851  -7.762  1.00  0.58           C  
ATOM   4557  H   ALA A 299       2.129 -31.496  -5.772  1.00  0.58           H  
ATOM   4558  HA  ALA A 299       3.974 -30.807  -7.844  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299       2.306 -29.179  -8.569  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299       1.529 -30.656  -8.122  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299       1.454 -29.334  -7.027  1.00  0.58           H  
ATOM   4562  N   ALA A 300       3.562 -28.535  -5.486  1.00  0.58           N  
ATOM   4563  CA  ALA A 300       4.106 -27.317  -4.917  1.00  0.58           C  
ATOM   4564  C   ALA A 300       5.563 -27.480  -4.519  1.00  0.58           C  
ATOM   4565  O   ALA A 300       6.381 -26.575  -4.729  1.00  0.58           O  
ATOM   4566  CB  ALA A 300       3.273 -26.911  -3.724  1.00  0.58           C  
ATOM   4567  H   ALA A 300       2.762 -28.980  -5.033  1.00  0.58           H  
ATOM   4568  HA  ALA A 300       4.050 -26.549  -5.679  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300       3.633 -25.983  -3.321  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300       2.236 -26.784  -4.042  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300       3.324 -27.685  -2.961  1.00  0.58           H  
ATOM   4572  N   VAL A 301       5.888 -28.652  -3.971  1.00  0.58           N  
ATOM   4573  CA  VAL A 301       7.237 -28.960  -3.546  1.00  0.58           C  
ATOM   4574  C   VAL A 301       8.130 -29.087  -4.762  1.00  0.58           C  
ATOM   4575  O   VAL A 301       9.265 -28.610  -4.741  1.00  0.58           O  
ATOM   4576  CB  VAL A 301       7.291 -30.231  -2.681  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301       8.756 -30.606  -2.393  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301       6.546 -29.993  -1.422  1.00  0.58           C  
ATOM   4579  H   VAL A 301       5.154 -29.343  -3.822  1.00  0.58           H  
ATOM   4580  HA  VAL A 301       7.599 -28.135  -2.933  1.00  0.58           H  
ATOM   4581  HB  VAL A 301       6.814 -31.028  -3.189  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301       8.793 -31.491  -1.770  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301       9.273 -30.795  -3.335  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301       9.245 -29.802  -1.880  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301       6.564 -30.875  -0.814  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301       6.971 -29.208  -0.907  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301       5.543 -29.739  -1.643  1.00  0.58           H  
ATOM   4588  N   ALA A 302       7.644 -29.744  -5.826  1.00  0.60           N  
ATOM   4589  CA  ALA A 302       8.445 -29.875  -7.035  1.00  0.60           C  
ATOM   4590  C   ALA A 302       8.791 -28.509  -7.606  1.00  0.60           C  
ATOM   4591  O   ALA A 302       9.949 -28.244  -7.929  1.00  0.60           O  
ATOM   4592  CB  ALA A 302       7.693 -30.658  -8.093  1.00  0.60           C  
ATOM   4593  H   ALA A 302       6.709 -30.154  -5.798  1.00  0.60           H  
ATOM   4594  HA  ALA A 302       9.368 -30.393  -6.780  1.00  0.60           H  
ATOM   4595 1HB  ALA A 302       8.311 -30.752  -8.985  1.00  0.60           H  
ATOM   4596 2HB  ALA A 302       7.450 -31.619  -7.728  1.00  0.60           H  
ATOM   4597 3HB  ALA A 302       6.777 -30.131  -8.342  1.00  0.60           H  
ATOM   4598  N   VAL A 303       7.822 -27.594  -7.629  1.00  0.61           N  
ATOM   4599  CA  VAL A 303       8.099 -26.271  -8.173  1.00  0.61           C  
ATOM   4600  C   VAL A 303       9.131 -25.569  -7.290  1.00  0.61           C  
ATOM   4601  O   VAL A 303      10.126 -25.015  -7.768  1.00  0.61           O  
ATOM   4602  CB  VAL A 303       6.801 -25.436  -8.236  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303       7.111 -24.036  -8.611  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303       5.843 -26.011  -9.235  1.00  0.61           C  
ATOM   4605  H   VAL A 303       6.877 -27.843  -7.328  1.00  0.61           H  
ATOM   4606  HA  VAL A 303       8.506 -26.383  -9.180  1.00  0.61           H  
ATOM   4607  HB  VAL A 303       6.340 -25.432  -7.242  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303       6.195 -23.450  -8.623  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303       7.781 -23.657  -7.875  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303       7.581 -24.005  -9.594  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303       4.951 -25.403  -9.232  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303       6.296 -25.994 -10.221  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303       5.591 -27.030  -8.969  1.00  0.61           H  
ATOM   4614  N   ALA A 304       8.904 -25.616  -5.982  1.00  0.63           N  
ATOM   4615  CA  ALA A 304       9.804 -24.995  -5.034  1.00  0.63           C  
ATOM   4616  C   ALA A 304      11.211 -25.576  -5.098  1.00  0.63           C  
ATOM   4617  O   ALA A 304      12.206 -24.851  -4.967  1.00  0.63           O  
ATOM   4618  CB  ALA A 304       9.243 -25.178  -3.664  1.00  0.63           C  
ATOM   4619  H   ALA A 304       8.068 -26.083  -5.628  1.00  0.63           H  
ATOM   4620  HA  ALA A 304       9.866 -23.935  -5.275  1.00  0.63           H  
ATOM   4621 1HB  ALA A 304       9.882 -24.696  -2.946  1.00  0.63           H  
ATOM   4622 2HB  ALA A 304       8.247 -24.738  -3.639  1.00  0.63           H  
ATOM   4623 3HB  ALA A 304       9.177 -26.238  -3.436  1.00  0.63           H  
ATOM   4624  N   SER A 305      11.305 -26.891  -5.316  1.00  0.66           N  
ATOM   4625  CA  SER A 305      12.593 -27.554  -5.382  1.00  0.66           C  
ATOM   4626  C   SER A 305      13.352 -27.047  -6.600  1.00  0.66           C  
ATOM   4627  O   SER A 305      14.536 -26.713  -6.511  1.00  0.66           O  
ATOM   4628  CB  SER A 305      12.403 -29.059  -5.479  1.00  0.66           C  
ATOM   4629  OG  SER A 305      11.794 -29.575  -4.321  1.00  0.66           O  
ATOM   4630  H   SER A 305      10.463 -27.450  -5.408  1.00  0.66           H  
ATOM   4631  HA  SER A 305      13.159 -27.314  -4.482  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      11.783 -29.286  -6.345  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      13.366 -29.538  -5.632  1.00  0.66           H  
ATOM   4634  HG  SER A 305      10.927 -29.102  -4.269  1.00  0.66           H  
ATOM   4635  N   GLU A 306      12.646 -26.910  -7.727  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      13.246 -26.437  -8.970  1.00  0.68           C  
ATOM   4637  C   GLU A 306      13.794 -25.020  -8.829  1.00  0.68           C  
ATOM   4638  O   GLU A 306      14.832 -24.693  -9.411  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      12.248 -26.527 -10.125  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      11.940 -27.956 -10.561  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      10.943 -28.040 -11.656  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      10.385 -27.031 -12.031  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      10.761 -29.113 -12.161  1.00  0.68           O  
ATOM   4644  H   GLU A 306      11.663 -27.190  -7.733  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      14.083 -27.092  -9.209  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      11.311 -26.053  -9.835  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      12.640 -25.987 -10.979  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      12.865 -28.413 -10.906  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      11.593 -28.528  -9.711  1.00  0.68           H  
ATOM   4650  N   GLU A 307      13.132 -24.198  -8.011  1.00  0.70           N  
ATOM   4651  CA  GLU A 307      13.574 -22.826  -7.786  1.00  0.70           C  
ATOM   4652  C   GLU A 307      14.635 -22.703  -6.674  1.00  0.70           C  
ATOM   4653  O   GLU A 307      15.052 -21.592  -6.339  1.00  0.70           O  
ATOM   4654  CB  GLU A 307      12.388 -21.887  -7.509  1.00  0.70           C  
ATOM   4655  CG  GLU A 307      11.424 -21.745  -8.687  1.00  0.70           C  
ATOM   4656  CD  GLU A 307      12.072 -21.242  -9.941  1.00  0.70           C  
ATOM   4657  OE1 GLU A 307      12.797 -20.272  -9.891  1.00  0.70           O  
ATOM   4658  OE2 GLU A 307      11.847 -21.841 -10.963  1.00  0.70           O  
ATOM   4659  H   GLU A 307      12.262 -24.528  -7.586  1.00  0.70           H  
ATOM   4660  HA  GLU A 307      14.037 -22.477  -8.709  1.00  0.70           H  
ATOM   4661 1HB  GLU A 307      11.814 -22.270  -6.656  1.00  0.70           H  
ATOM   4662 2HB  GLU A 307      12.753 -20.895  -7.241  1.00  0.70           H  
ATOM   4663 1HG  GLU A 307      10.934 -22.701  -8.883  1.00  0.70           H  
ATOM   4664 2HG  GLU A 307      10.670 -21.027  -8.407  1.00  0.70           H  
ATOM   4665  N   GLY A 308      15.076 -23.831  -6.098  1.00  0.71           N  
ATOM   4666  CA  GLY A 308      16.117 -23.817  -5.074  1.00  0.71           C  
ATOM   4667  C   GLY A 308      15.669 -23.463  -3.655  1.00  0.71           C  
ATOM   4668  O   GLY A 308      16.490 -23.037  -2.840  1.00  0.71           O  
ATOM   4669  H   GLY A 308      14.712 -24.736  -6.389  1.00  0.71           H  
ATOM   4670 1HA  GLY A 308      16.581 -24.803  -5.056  1.00  0.71           H  
ATOM   4671 2HA  GLY A 308      16.896 -23.122  -5.383  1.00  0.71           H  
ATOM   4672  N   ILE A 309      14.390 -23.615  -3.344  1.00  0.72           N  
ATOM   4673  CA  ILE A 309      13.927 -23.272  -2.007  1.00  0.72           C  
ATOM   4674  C   ILE A 309      14.265 -24.358  -0.994  1.00  0.72           C  
ATOM   4675  O   ILE A 309      14.060 -25.544  -1.240  1.00  0.72           O  
ATOM   4676  CB  ILE A 309      12.430 -22.967  -1.997  1.00  0.72           C  
ATOM   4677  CG1 ILE A 309      12.182 -21.742  -2.867  1.00  0.72           C  
ATOM   4678  CG2 ILE A 309      11.935 -22.747  -0.586  1.00  0.72           C  
ATOM   4679  CD1 ILE A 309      10.763 -21.476  -3.104  1.00  0.72           C  
ATOM   4680  H   ILE A 309      13.726 -23.982  -4.028  1.00  0.72           H  
ATOM   4681  HA  ILE A 309      14.439 -22.361  -1.698  1.00  0.72           H  
ATOM   4682  HB  ILE A 309      11.899 -23.795  -2.441  1.00  0.72           H  
ATOM   4683 1HG1 ILE A 309      12.628 -20.866  -2.396  1.00  0.72           H  
ATOM   4684 2HG1 ILE A 309      12.665 -21.901  -3.839  1.00  0.72           H  
ATOM   4685 1HG2 ILE A 309      10.875 -22.528  -0.594  1.00  0.72           H  
ATOM   4686 2HG2 ILE A 309      12.113 -23.631   0.001  1.00  0.72           H  
ATOM   4687 3HG2 ILE A 309      12.476 -21.919  -0.154  1.00  0.72           H  
ATOM   4688 1HD1 ILE A 309      10.662 -20.612  -3.740  1.00  0.72           H  
ATOM   4689 2HD1 ILE A 309      10.314 -22.328  -3.588  1.00  0.72           H  
ATOM   4690 3HD1 ILE A 309      10.278 -21.294  -2.158  1.00  0.72           H  
ATOM   4691  N   GLU A 310      14.830 -23.936   0.131  1.00  0.72           N  
ATOM   4692  CA  GLU A 310      15.238 -24.823   1.215  1.00  0.72           C  
ATOM   4693  C   GLU A 310      14.084 -25.695   1.709  1.00  0.72           C  
ATOM   4694  O   GLU A 310      12.988 -25.197   1.982  1.00  0.72           O  
ATOM   4695  CB  GLU A 310      15.801 -23.990   2.371  1.00  0.72           C  
ATOM   4696  CG  GLU A 310      16.367 -24.787   3.535  1.00  0.72           C  
ATOM   4697  CD  GLU A 310      16.934 -23.916   4.628  1.00  0.72           C  
ATOM   4698  OE1 GLU A 310      16.883 -22.718   4.497  1.00  0.72           O  
ATOM   4699  OE2 GLU A 310      17.409 -24.454   5.601  1.00  0.72           O  
ATOM   4700  H   GLU A 310      14.985 -22.943   0.235  1.00  0.72           H  
ATOM   4701  HA  GLU A 310      16.023 -25.480   0.839  1.00  0.72           H  
ATOM   4702 1HB  GLU A 310      16.591 -23.340   1.995  1.00  0.72           H  
ATOM   4703 2HB  GLU A 310      15.011 -23.348   2.766  1.00  0.72           H  
ATOM   4704 1HG  GLU A 310      15.591 -25.386   3.956  1.00  0.72           H  
ATOM   4705 2HG  GLU A 310      17.142 -25.453   3.163  1.00  0.72           H  
ATOM   4706  N   ASP A 311      14.360 -26.984   1.909  1.00  0.72           N  
ATOM   4707  CA  ASP A 311      13.352 -27.938   2.373  1.00  0.72           C  
ATOM   4708  C   ASP A 311      12.672 -27.534   3.669  1.00  0.72           C  
ATOM   4709  O   ASP A 311      11.486 -27.800   3.860  1.00  0.72           O  
ATOM   4710  CB  ASP A 311      13.976 -29.309   2.567  1.00  0.72           C  
ATOM   4711  CG  ASP A 311      14.263 -30.000   1.280  1.00  0.72           C  
ATOM   4712  OD1 ASP A 311      13.783 -29.561   0.264  1.00  0.72           O  
ATOM   4713  OD2 ASP A 311      14.938 -30.992   1.296  1.00  0.72           O  
ATOM   4714  H   ASP A 311      15.288 -27.318   1.688  1.00  0.72           H  
ATOM   4715  HA  ASP A 311      12.589 -28.021   1.607  1.00  0.72           H  
ATOM   4716 1HB  ASP A 311      14.907 -29.207   3.127  1.00  0.72           H  
ATOM   4717 2HB  ASP A 311      13.313 -29.919   3.161  1.00  0.72           H  
ATOM   4718  N   SER A 312      13.400 -26.879   4.562  1.00  0.71           N  
ATOM   4719  CA  SER A 312      12.813 -26.441   5.818  1.00  0.71           C  
ATOM   4720  C   SER A 312      11.676 -25.448   5.556  1.00  0.71           C  
ATOM   4721  O   SER A 312      10.656 -25.462   6.250  1.00  0.71           O  
ATOM   4722  CB  SER A 312      13.873 -25.796   6.688  1.00  0.71           C  
ATOM   4723  OG  SER A 312      14.841 -26.731   7.089  1.00  0.71           O  
ATOM   4724  H   SER A 312      14.368 -26.679   4.362  1.00  0.71           H  
ATOM   4725  HA  SER A 312      12.404 -27.310   6.336  1.00  0.71           H  
ATOM   4726 1HB  SER A 312      14.354 -24.992   6.129  1.00  0.71           H  
ATOM   4727 2HB  SER A 312      13.407 -25.349   7.563  1.00  0.71           H  
ATOM   4728  HG  SER A 312      15.555 -26.217   7.486  1.00  0.71           H  
ATOM   4729  N   ALA A 313      11.875 -24.555   4.575  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      10.881 -23.551   4.207  1.00  0.69           C  
ATOM   4731  C   ALA A 313       9.688 -24.206   3.556  1.00  0.69           C  
ATOM   4732  O   ALA A 313       8.532 -23.847   3.801  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      11.471 -22.556   3.252  1.00  0.69           C  
ATOM   4734  H   ALA A 313      12.713 -24.622   4.006  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      10.546 -23.042   5.112  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      10.708 -21.849   3.009  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      12.321 -22.053   3.712  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      11.792 -23.060   2.354  1.00  0.69           H  
ATOM   4739  N   ILE A 314       9.979 -25.200   2.724  1.00  0.68           N  
ATOM   4740  CA  ILE A 314       8.933 -25.910   2.023  1.00  0.68           C  
ATOM   4741  C   ILE A 314       8.045 -26.633   3.000  1.00  0.68           C  
ATOM   4742  O   ILE A 314       6.815 -26.530   2.959  1.00  0.68           O  
ATOM   4743  CB  ILE A 314       9.521 -26.914   1.028  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314      10.215 -26.187  -0.100  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314       8.495 -27.770   0.540  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314      11.046 -27.052  -1.003  1.00  0.68           C  
ATOM   4747  H   ILE A 314      10.961 -25.436   2.561  1.00  0.68           H  
ATOM   4748  HA  ILE A 314       8.327 -25.195   1.488  1.00  0.68           H  
ATOM   4749  HB  ILE A 314      10.267 -27.517   1.533  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314       9.479 -25.710  -0.696  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314      10.859 -25.437   0.334  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314       8.950 -28.469  -0.133  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314       8.026 -28.307   1.363  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314       7.750 -27.179   0.023  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314      11.505 -26.432  -1.777  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314      11.832 -27.544  -0.441  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314      10.418 -27.801  -1.471  1.00  0.68           H  
ATOM   4758  N   LEU A 315       8.682 -27.332   3.917  1.00  0.67           N  
ATOM   4759  CA  LEU A 315       7.962 -28.067   4.910  1.00  0.67           C  
ATOM   4760  C   LEU A 315       7.145 -27.161   5.801  1.00  0.67           C  
ATOM   4761  O   LEU A 315       5.952 -27.404   5.980  1.00  0.67           O  
ATOM   4762  CB  LEU A 315       8.927 -28.882   5.740  1.00  0.67           C  
ATOM   4763  CG  LEU A 315       8.289 -29.620   6.843  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315       7.256 -30.506   6.254  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315       9.333 -30.433   7.573  1.00  0.67           C  
ATOM   4766  H   LEU A 315       9.698 -27.374   3.908  1.00  0.67           H  
ATOM   4767  HA  LEU A 315       7.284 -28.750   4.401  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315       9.413 -29.583   5.098  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315       9.682 -28.213   6.161  1.00  0.67           H  
ATOM   4770  HG  LEU A 315       7.813 -28.928   7.537  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315       6.775 -31.070   7.056  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315       6.511 -29.909   5.729  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315       7.740 -31.177   5.558  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315       8.852 -30.989   8.381  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315       9.801 -31.131   6.876  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      10.087 -29.765   7.986  1.00  0.67           H  
ATOM   4777  N   ALA A 316       7.759 -26.101   6.333  1.00  0.67           N  
ATOM   4778  CA  ALA A 316       7.046 -25.212   7.232  1.00  0.67           C  
ATOM   4779  C   ALA A 316       5.822 -24.605   6.566  1.00  0.67           C  
ATOM   4780  O   ALA A 316       4.752 -24.503   7.178  1.00  0.67           O  
ATOM   4781  CB  ALA A 316       7.971 -24.099   7.679  1.00  0.67           C  
ATOM   4782  H   ALA A 316       8.746 -25.920   6.146  1.00  0.67           H  
ATOM   4783  HA  ALA A 316       6.719 -25.794   8.096  1.00  0.67           H  
ATOM   4784 1HB  ALA A 316       7.447 -23.441   8.369  1.00  0.67           H  
ATOM   4785 2HB  ALA A 316       8.843 -24.529   8.172  1.00  0.67           H  
ATOM   4786 3HB  ALA A 316       8.295 -23.527   6.804  1.00  0.67           H  
ATOM   4787  N   ALA A 317       5.958 -24.236   5.293  1.00  0.68           N  
ATOM   4788  CA  ALA A 317       4.840 -23.667   4.569  1.00  0.68           C  
ATOM   4789  C   ALA A 317       3.690 -24.641   4.460  1.00  0.68           C  
ATOM   4790  O   ALA A 317       2.527 -24.261   4.602  1.00  0.68           O  
ATOM   4791  CB  ALA A 317       5.278 -23.286   3.196  1.00  0.68           C  
ATOM   4792  H   ALA A 317       6.859 -24.320   4.817  1.00  0.68           H  
ATOM   4793  HA  ALA A 317       4.498 -22.784   5.107  1.00  0.68           H  
ATOM   4794 1HB  ALA A 317       4.451 -22.845   2.657  1.00  0.68           H  
ATOM   4795 2HB  ALA A 317       6.088 -22.576   3.276  1.00  0.68           H  
ATOM   4796 3HB  ALA A 317       5.620 -24.174   2.680  1.00  0.68           H  
ATOM   4797  N   LEU A 318       4.007 -25.910   4.226  1.00  0.71           N  
ATOM   4798  CA  LEU A 318       2.966 -26.906   4.094  1.00  0.71           C  
ATOM   4799  C   LEU A 318       2.351 -27.247   5.451  1.00  0.71           C  
ATOM   4800  O   LEU A 318       1.130 -27.346   5.568  1.00  0.71           O  
ATOM   4801  CB  LEU A 318       3.538 -28.101   3.342  1.00  0.71           C  
ATOM   4802  CG  LEU A 318       3.851 -27.765   1.852  1.00  0.71           C  
ATOM   4803  CD1 LEU A 318       4.552 -28.885   1.221  1.00  0.71           C  
ATOM   4804  CD2 LEU A 318       2.542 -27.472   1.096  1.00  0.71           C  
ATOM   4805  H   LEU A 318       4.987 -26.180   4.101  1.00  0.71           H  
ATOM   4806  HA  LEU A 318       2.179 -26.488   3.472  1.00  0.71           H  
ATOM   4807 1HB  LEU A 318       4.472 -28.402   3.827  1.00  0.71           H  
ATOM   4808 2HB  LEU A 318       2.846 -28.923   3.380  1.00  0.71           H  
ATOM   4809  HG  LEU A 318       4.502 -26.887   1.809  1.00  0.71           H  
ATOM   4810 1HD1 LEU A 318       4.757 -28.616   0.199  1.00  0.71           H  
ATOM   4811 2HD1 LEU A 318       5.486 -29.078   1.751  1.00  0.71           H  
ATOM   4812 3HD1 LEU A 318       3.922 -29.757   1.254  1.00  0.71           H  
ATOM   4813 1HD2 LEU A 318       2.774 -27.234   0.058  1.00  0.71           H  
ATOM   4814 2HD2 LEU A 318       1.891 -28.345   1.127  1.00  0.71           H  
ATOM   4815 3HD2 LEU A 318       2.033 -26.625   1.558  1.00  0.71           H  
ATOM   4816  N   GLU A 319       3.172 -27.296   6.505  1.00  0.75           N  
ATOM   4817  CA  GLU A 319       2.675 -27.568   7.859  1.00  0.75           C  
ATOM   4818  C   GLU A 319       1.702 -26.481   8.306  1.00  0.75           C  
ATOM   4819  O   GLU A 319       0.733 -26.746   9.020  1.00  0.75           O  
ATOM   4820  CB  GLU A 319       3.825 -27.657   8.873  1.00  0.75           C  
ATOM   4821  CG  GLU A 319       4.714 -28.892   8.778  1.00  0.75           C  
ATOM   4822  CD  GLU A 319       5.886 -28.832   9.749  1.00  0.75           C  
ATOM   4823  OE1 GLU A 319       6.145 -27.772  10.277  1.00  0.75           O  
ATOM   4824  OE2 GLU A 319       6.498 -29.850   9.983  1.00  0.75           O  
ATOM   4825  H   GLU A 319       4.172 -27.185   6.356  1.00  0.75           H  
ATOM   4826  HA  GLU A 319       2.144 -28.514   7.853  1.00  0.75           H  
ATOM   4827 1HB  GLU A 319       4.468 -26.787   8.750  1.00  0.75           H  
ATOM   4828 2HB  GLU A 319       3.417 -27.617   9.880  1.00  0.75           H  
ATOM   4829 1HG  GLU A 319       4.116 -29.772   8.998  1.00  0.75           H  
ATOM   4830 2HG  GLU A 319       5.082 -28.987   7.763  1.00  0.75           H  
ATOM   4831  N   SER A 320       1.965 -25.251   7.875  1.00  0.80           N  
ATOM   4832  CA  SER A 320       1.161 -24.092   8.217  1.00  0.80           C  
ATOM   4833  C   SER A 320       0.013 -23.840   7.231  1.00  0.80           C  
ATOM   4834  O   SER A 320      -0.723 -22.860   7.375  1.00  0.80           O  
ATOM   4835  CB  SER A 320       2.043 -22.865   8.251  1.00  0.80           C  
ATOM   4836  OG  SER A 320       3.052 -22.993   9.214  1.00  0.80           O  
ATOM   4837  H   SER A 320       2.808 -25.099   7.318  1.00  0.80           H  
ATOM   4838  HA  SER A 320       0.733 -24.256   9.205  1.00  0.80           H  
ATOM   4839 1HB  SER A 320       2.494 -22.720   7.265  1.00  0.80           H  
ATOM   4840 2HB  SER A 320       1.436 -21.990   8.468  1.00  0.80           H  
ATOM   4841  HG  SER A 320       3.708 -23.603   8.816  1.00  0.80           H  
ATOM   4842  N   PHE A 321      -0.124 -24.674   6.201  1.00  0.87           N  
ATOM   4843  CA  PHE A 321      -1.157 -24.451   5.202  1.00  0.87           C  
ATOM   4844  C   PHE A 321      -2.536 -24.708   5.794  1.00  0.87           C  
ATOM   4845  O   PHE A 321      -2.787 -25.758   6.385  1.00  0.87           O  
ATOM   4846  CB  PHE A 321      -0.896 -25.339   3.981  1.00  0.87           C  
ATOM   4847  CG  PHE A 321      -1.859 -25.172   2.862  1.00  0.87           C  
ATOM   4848  CD1 PHE A 321      -1.831 -24.028   2.088  1.00  0.87           C  
ATOM   4849  CD2 PHE A 321      -2.778 -26.164   2.557  1.00  0.87           C  
ATOM   4850  CE1 PHE A 321      -2.697 -23.867   1.047  1.00  0.87           C  
ATOM   4851  CE2 PHE A 321      -3.644 -26.002   1.507  1.00  0.87           C  
ATOM   4852  CZ  PHE A 321      -3.599 -24.846   0.752  1.00  0.87           C  
ATOM   4853  H   PHE A 321       0.476 -25.490   6.105  1.00  0.87           H  
ATOM   4854  HA  PHE A 321      -1.107 -23.410   4.883  1.00  0.87           H  
ATOM   4855 1HB  PHE A 321       0.105 -25.134   3.602  1.00  0.87           H  
ATOM   4856 2HB  PHE A 321      -0.911 -26.385   4.290  1.00  0.87           H  
ATOM   4857  HD1 PHE A 321      -1.106 -23.245   2.320  1.00  0.87           H  
ATOM   4858  HD2 PHE A 321      -2.802 -27.078   3.158  1.00  0.87           H  
ATOM   4859  HE1 PHE A 321      -2.660 -22.965   0.461  1.00  0.87           H  
ATOM   4860  HE2 PHE A 321      -4.364 -26.786   1.266  1.00  0.87           H  
ATOM   4861  HZ  PHE A 321      -4.276 -24.714  -0.079  1.00  0.87           H  
ATOM   4862  N   GLN A 322      -3.433 -23.733   5.634  1.00  0.95           N  
ATOM   4863  CA  GLN A 322      -4.790 -23.811   6.178  1.00  0.95           C  
ATOM   4864  C   GLN A 322      -5.886 -23.890   5.118  1.00  0.95           C  
ATOM   4865  O   GLN A 322      -7.058 -23.667   5.416  1.00  0.95           O  
ATOM   4866  CB  GLN A 322      -5.072 -22.613   7.088  1.00  0.95           C  
ATOM   4867  CG  GLN A 322      -4.196 -22.527   8.336  1.00  0.95           C  
ATOM   4868  CD  GLN A 322      -4.541 -21.320   9.204  1.00  0.95           C  
ATOM   4869  OE1 GLN A 322      -5.663 -20.806   9.153  1.00  0.95           O  
ATOM   4870  NE2 GLN A 322      -3.584 -20.863  10.006  1.00  0.95           N  
ATOM   4871  H   GLN A 322      -3.158 -22.897   5.137  1.00  0.95           H  
ATOM   4872  HA  GLN A 322      -4.857 -24.716   6.781  1.00  0.95           H  
ATOM   4873 1HB  GLN A 322      -4.941 -21.690   6.519  1.00  0.95           H  
ATOM   4874 2HB  GLN A 322      -6.104 -22.650   7.414  1.00  0.95           H  
ATOM   4875 1HG  GLN A 322      -4.328 -23.433   8.927  1.00  0.95           H  
ATOM   4876 2HG  GLN A 322      -3.157 -22.434   8.027  1.00  0.95           H  
ATOM   4877 1HE2 GLN A 322      -3.758 -20.076  10.597  1.00  0.95           H  
ATOM   4878 2HE2 GLN A 322      -2.687 -21.307  10.022  1.00  0.95           H  
ATOM   4879  N   GLY A 323      -5.524 -24.204   3.891  1.00  1.04           N  
ATOM   4880  CA  GLY A 323      -6.518 -24.295   2.832  1.00  1.04           C  
ATOM   4881  C   GLY A 323      -6.738 -22.973   2.106  1.00  1.04           C  
ATOM   4882  O   GLY A 323      -6.037 -21.980   2.319  1.00  1.04           O  
ATOM   4883  H   GLY A 323      -4.550 -24.388   3.689  1.00  1.04           H  
ATOM   4884 1HA  GLY A 323      -6.220 -25.057   2.115  1.00  1.04           H  
ATOM   4885 2HA  GLY A 323      -7.463 -24.631   3.258  1.00  1.04           H  
ATOM   4886  N   THR A 324      -7.717 -22.976   1.220  1.00  1.10           N  
ATOM   4887  CA  THR A 324      -7.966 -21.847   0.345  1.00  1.10           C  
ATOM   4888  C   THR A 324      -9.382 -21.321   0.355  1.00  1.10           C  
ATOM   4889  O   THR A 324     -10.162 -21.565  -0.569  1.00  1.10           O  
ATOM   4890  CB  THR A 324      -7.560 -22.166  -1.075  1.00  1.10           C  
ATOM   4891  OG1 THR A 324      -8.223 -23.347  -1.523  1.00  1.10           O  
ATOM   4892  CG2 THR A 324      -6.086 -22.351  -1.130  1.00  1.10           C  
ATOM   4893  H   THR A 324      -8.281 -23.807   1.122  1.00  1.10           H  
ATOM   4894  HA  THR A 324      -7.327 -21.038   0.674  1.00  1.10           H  
ATOM   4895  HB  THR A 324      -7.845 -21.332  -1.708  1.00  1.10           H  
ATOM   4896  HG1 THR A 324      -8.021 -23.490  -2.450  1.00  1.10           H  
ATOM   4897 1HG2 THR A 324      -5.775 -22.548  -2.134  1.00  1.10           H  
ATOM   4898 2HG2 THR A 324      -5.615 -21.445  -0.779  1.00  1.10           H  
ATOM   4899 3HG2 THR A 324      -5.800 -23.171  -0.504  1.00  1.10           H  
ATOM   4900  N   GLY A 325      -9.765 -20.708   1.463  1.00  1.13           N  
ATOM   4901  CA  GLY A 325     -11.089 -20.113   1.587  1.00  1.13           C  
ATOM   4902  C   GLY A 325     -12.133 -21.129   1.993  1.00  1.13           C  
ATOM   4903  O   GLY A 325     -12.826 -20.951   2.998  1.00  1.13           O  
ATOM   4904  H   GLY A 325      -9.098 -20.596   2.208  1.00  1.13           H  
ATOM   4905 1HA  GLY A 325     -11.052 -19.307   2.319  1.00  1.13           H  
ATOM   4906 2HA  GLY A 325     -11.367 -19.659   0.636  1.00  1.13           H  
ATOM   4907  N   ARG A 326     -12.279 -22.172   1.179  1.00  1.12           N  
ATOM   4908  CA  ARG A 326     -13.215 -23.229   1.505  1.00  1.12           C  
ATOM   4909  C   ARG A 326     -12.515 -24.600   1.516  1.00  1.12           C  
ATOM   4910  O   ARG A 326     -11.896 -24.958   2.512  1.00  1.12           O  
ATOM   4911  CB  ARG A 326     -14.339 -23.199   0.483  1.00  1.12           C  
ATOM   4912  CG  ARG A 326     -15.120 -21.872   0.452  1.00  1.12           C  
ATOM   4913  CD  ARG A 326     -15.984 -21.669   1.630  1.00  1.12           C  
ATOM   4914  NE  ARG A 326     -16.742 -20.429   1.542  1.00  1.12           N  
ATOM   4915  CZ  ARG A 326     -16.342 -19.245   2.047  1.00  1.12           C  
ATOM   4916  NH1 ARG A 326     -15.193 -19.136   2.704  1.00  1.12           N  
ATOM   4917  NH2 ARG A 326     -17.110 -18.176   1.890  1.00  1.12           N  
ATOM   4918  H   ARG A 326     -11.690 -22.205   0.348  1.00  1.12           H  
ATOM   4919  HA  ARG A 326     -13.632 -23.047   2.497  1.00  1.12           H  
ATOM   4920 1HB  ARG A 326     -13.952 -23.361  -0.518  1.00  1.12           H  
ATOM   4921 2HB  ARG A 326     -15.056 -23.998   0.704  1.00  1.12           H  
ATOM   4922 1HG  ARG A 326     -14.433 -21.037   0.393  1.00  1.12           H  
ATOM   4923 2HG  ARG A 326     -15.738 -21.864  -0.421  1.00  1.12           H  
ATOM   4924 1HD  ARG A 326     -16.686 -22.463   1.662  1.00  1.12           H  
ATOM   4925 2HD  ARG A 326     -15.397 -21.660   2.547  1.00  1.12           H  
ATOM   4926  HE  ARG A 326     -17.632 -20.466   1.030  1.00  1.12           H  
ATOM   4927 1HH1 ARG A 326     -14.571 -19.952   2.843  1.00  1.12           H  
ATOM   4928 2HH1 ARG A 326     -14.914 -18.242   3.078  1.00  1.12           H  
ATOM   4929 1HH2 ARG A 326     -17.986 -18.245   1.389  1.00  1.12           H  
ATOM   4930 2HH2 ARG A 326     -16.817 -17.287   2.267  1.00  1.12           H  
ATOM   4931  N   ARG A 327     -12.442 -25.292   0.371  1.00  1.06           N  
ATOM   4932  CA  ARG A 327     -11.905 -26.670   0.339  1.00  1.06           C  
ATOM   4933  C   ARG A 327     -12.228 -27.413   1.651  1.00  1.06           C  
ATOM   4934  O   ARG A 327     -13.264 -27.141   2.237  1.00  1.06           O  
ATOM   4935  CB  ARG A 327     -10.429 -26.659  -0.005  1.00  1.06           C  
ATOM   4936  CG  ARG A 327     -10.191 -26.080  -1.395  1.00  1.06           C  
ATOM   4937  CD  ARG A 327     -10.869 -26.937  -2.434  1.00  1.06           C  
ATOM   4938  NE  ARG A 327     -10.729 -26.417  -3.788  1.00  1.06           N  
ATOM   4939  CZ  ARG A 327     -11.407 -26.897  -4.861  1.00  1.06           C  
ATOM   4940  NH1 ARG A 327     -12.253 -27.890  -4.728  1.00  1.06           N  
ATOM   4941  NH2 ARG A 327     -11.225 -26.371  -6.054  1.00  1.06           N  
ATOM   4942  H   ARG A 327     -12.849 -24.915  -0.469  1.00  1.06           H  
ATOM   4943  HA  ARG A 327     -12.409 -27.213  -0.463  1.00  1.06           H  
ATOM   4944 1HB  ARG A 327      -9.876 -26.063   0.721  1.00  1.06           H  
ATOM   4945 2HB  ARG A 327     -10.028 -27.670   0.005  1.00  1.06           H  
ATOM   4946 1HG  ARG A 327     -10.596 -25.067  -1.448  1.00  1.06           H  
ATOM   4947 2HG  ARG A 327      -9.121 -26.053  -1.606  1.00  1.06           H  
ATOM   4948 1HD  ARG A 327     -10.433 -27.935  -2.410  1.00  1.06           H  
ATOM   4949 2HD  ARG A 327     -11.933 -27.005  -2.207  1.00  1.06           H  
ATOM   4950  HE  ARG A 327     -10.087 -25.649  -3.937  1.00  1.06           H  
ATOM   4951 1HH1 ARG A 327     -12.414 -28.311  -3.826  1.00  1.06           H  
ATOM   4952 2HH1 ARG A 327     -12.741 -28.253  -5.559  1.00  1.06           H  
ATOM   4953 1HH2 ARG A 327     -10.574 -25.614  -6.183  1.00  1.06           H  
ATOM   4954 2HH2 ARG A 327     -11.749 -26.736  -6.845  1.00  1.06           H  
ATOM   4955  N   PHE A 328     -11.385 -28.320   2.155  1.00  0.98           N  
ATOM   4956  CA  PHE A 328     -11.832 -29.027   3.370  1.00  0.98           C  
ATOM   4957  C   PHE A 328     -11.654 -28.163   4.614  1.00  0.98           C  
ATOM   4958  O   PHE A 328     -10.637 -28.263   5.304  1.00  0.98           O  
ATOM   4959  CB  PHE A 328     -11.023 -30.308   3.593  1.00  0.98           C  
ATOM   4960  CG  PHE A 328     -11.605 -31.256   4.642  1.00  0.98           C  
ATOM   4961  CD1 PHE A 328     -12.307 -32.380   4.233  1.00  0.98           C  
ATOM   4962  CD2 PHE A 328     -11.481 -31.014   6.016  1.00  0.98           C  
ATOM   4963  CE1 PHE A 328     -12.866 -33.259   5.143  1.00  0.98           C  
ATOM   4964  CE2 PHE A 328     -12.043 -31.890   6.937  1.00  0.98           C  
ATOM   4965  CZ  PHE A 328     -12.736 -33.013   6.491  1.00  0.98           C  
ATOM   4966  H   PHE A 328     -10.512 -28.544   1.712  1.00  0.98           H  
ATOM   4967  HA  PHE A 328     -12.892 -29.271   3.265  1.00  0.98           H  
ATOM   4968 1HB  PHE A 328     -10.948 -30.857   2.653  1.00  0.98           H  
ATOM   4969 2HB  PHE A 328     -10.017 -30.042   3.892  1.00  0.98           H  
ATOM   4970  HD1 PHE A 328     -12.400 -32.559   3.171  1.00  0.98           H  
ATOM   4971  HD2 PHE A 328     -10.942 -30.129   6.358  1.00  0.98           H  
ATOM   4972  HE1 PHE A 328     -13.411 -34.137   4.793  1.00  0.98           H  
ATOM   4973  HE2 PHE A 328     -11.948 -31.697   8.007  1.00  0.98           H  
ATOM   4974  HZ  PHE A 328     -13.186 -33.689   7.203  1.00  0.98           H  
ATOM   4975  N   ASP A 329     -12.642 -27.319   4.897  1.00  0.89           N  
ATOM   4976  CA  ASP A 329     -12.558 -26.372   6.002  1.00  0.89           C  
ATOM   4977  C   ASP A 329     -13.309 -26.914   7.218  1.00  0.89           C  
ATOM   4978  O   ASP A 329     -14.541 -27.002   7.223  1.00  0.89           O  
ATOM   4979  CB  ASP A 329     -13.147 -25.002   5.613  1.00  0.89           C  
ATOM   4980  CG  ASP A 329     -12.886 -23.852   6.628  1.00  0.89           C  
ATOM   4981  OD1 ASP A 329     -12.092 -24.027   7.532  1.00  0.89           O  
ATOM   4982  OD2 ASP A 329     -13.395 -22.759   6.461  1.00  0.89           O  
ATOM   4983  H   ASP A 329     -13.450 -27.302   4.264  1.00  0.89           H  
ATOM   4984  HA  ASP A 329     -11.511 -26.241   6.270  1.00  0.89           H  
ATOM   4985 1HB  ASP A 329     -12.745 -24.702   4.670  1.00  0.89           H  
ATOM   4986 2HB  ASP A 329     -14.220 -25.106   5.471  1.00  0.89           H  
ATOM   4987  N   GLN A 330     -12.593 -27.348   8.243  1.00  0.81           N  
ATOM   4988  CA  GLN A 330     -13.305 -27.857   9.411  1.00  0.81           C  
ATOM   4989  C   GLN A 330     -13.771 -26.660  10.233  1.00  0.81           C  
ATOM   4990  O   GLN A 330     -12.950 -25.844  10.650  1.00  0.81           O  
ATOM   4991  CB  GLN A 330     -12.407 -28.769  10.250  1.00  0.81           C  
ATOM   4992  CG  GLN A 330     -13.088 -29.373  11.460  1.00  0.81           C  
ATOM   4993  CD  GLN A 330     -12.165 -30.306  12.225  1.00  0.81           C  
ATOM   4994  OE1 GLN A 330     -11.507 -31.173  11.651  1.00  0.81           O  
ATOM   4995  NE2 GLN A 330     -12.094 -30.122  13.537  1.00  0.81           N  
ATOM   4996  H   GLN A 330     -11.584 -27.291   8.222  1.00  0.81           H  
ATOM   4997  HA  GLN A 330     -14.181 -28.411   9.089  1.00  0.81           H  
ATOM   4998 1HB  GLN A 330     -12.050 -29.589   9.625  1.00  0.81           H  
ATOM   4999 2HB  GLN A 330     -11.538 -28.209  10.589  1.00  0.81           H  
ATOM   5000 1HG  GLN A 330     -13.394 -28.568  12.130  1.00  0.81           H  
ATOM   5001 2HG  GLN A 330     -13.964 -29.934  11.132  1.00  0.81           H  
ATOM   5002 1HE2 GLN A 330     -11.498 -30.704  14.092  1.00  0.81           H  
ATOM   5003 2HE2 GLN A 330     -12.629 -29.405  13.974  1.00  0.81           H  
ATOM   5004  N   LEU A 331     -15.081 -26.536  10.460  1.00  0.75           N  
ATOM   5005  CA  LEU A 331     -15.585 -25.379  11.198  1.00  0.75           C  
ATOM   5006  C   LEU A 331     -15.464 -25.647  12.689  1.00  0.75           C  
ATOM   5007  O   LEU A 331     -15.117 -24.760  13.472  1.00  0.75           O  
ATOM   5008  CB  LEU A 331     -17.052 -25.065  10.842  1.00  0.75           C  
ATOM   5009  CG  LEU A 331     -17.272 -24.192   9.578  1.00  0.75           C  
ATOM   5010  CD1 LEU A 331     -16.888 -24.991   8.356  1.00  0.75           C  
ATOM   5011  CD2 LEU A 331     -18.716 -23.728   9.502  1.00  0.75           C  
ATOM   5012  H   LEU A 331     -15.729 -27.242  10.124  1.00  0.75           H  
ATOM   5013  HA  LEU A 331     -14.975 -24.512  10.949  1.00  0.75           H  
ATOM   5014 1HB  LEU A 331     -17.580 -26.003  10.690  1.00  0.75           H  
ATOM   5015 2HB  LEU A 331     -17.511 -24.552  11.687  1.00  0.75           H  
ATOM   5016  HG  LEU A 331     -16.616 -23.322   9.621  1.00  0.75           H  
ATOM   5017 1HD1 LEU A 331     -17.015 -24.374   7.472  1.00  0.75           H  
ATOM   5018 2HD1 LEU A 331     -15.848 -25.288   8.438  1.00  0.75           H  
ATOM   5019 3HD1 LEU A 331     -17.517 -25.880   8.281  1.00  0.75           H  
ATOM   5020 1HD2 LEU A 331     -18.855 -23.116   8.611  1.00  0.75           H  
ATOM   5021 2HD2 LEU A 331     -19.370 -24.587   9.454  1.00  0.75           H  
ATOM   5022 3HD2 LEU A 331     -18.953 -23.140  10.379  1.00  0.75           H  
ATOM   5023  N   GLY A 332     -15.736 -26.889  13.077  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -15.628 -27.258  14.488  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -16.549 -28.388  14.910  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -17.237 -28.997  14.087  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -16.038 -27.557  12.367  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -14.597 -27.537  14.703  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -15.844 -26.382  15.099  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -16.538 -28.684  16.209  1.00  0.74           N  
ATOM   5031  CA  GLU A 333     -17.380 -29.748  16.744  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -18.473 -29.151  17.605  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -18.227 -28.233  18.391  1.00  0.74           O  
ATOM   5034  CB  GLU A 333     -16.564 -30.753  17.559  1.00  0.74           C  
ATOM   5035  CG  GLU A 333     -15.542 -31.557  16.753  1.00  0.74           C  
ATOM   5036  CD  GLU A 333     -14.798 -32.584  17.599  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333     -15.043 -32.641  18.781  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333     -13.993 -33.304  17.059  1.00  0.74           O  
ATOM   5039  H   GLU A 333     -15.952 -28.151  16.837  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -17.862 -30.271  15.926  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333     -16.034 -30.232  18.355  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333     -17.246 -31.465  18.030  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333     -16.066 -32.074  15.951  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333     -14.826 -30.874  16.298  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -19.672 -29.696  17.467  1.00  0.79           N  
ATOM   5046  CA  PHE A 334     -20.816 -29.208  18.196  1.00  0.79           C  
ATOM   5047  C   PHE A 334     -21.460 -30.326  19.007  1.00  0.79           C  
ATOM   5048  O   PHE A 334     -21.393 -31.487  18.618  1.00  0.79           O  
ATOM   5049  CB  PHE A 334     -21.786 -28.639  17.164  1.00  0.79           C  
ATOM   5050  CG  PHE A 334     -21.125 -27.530  16.419  1.00  0.79           C  
ATOM   5051  CD1 PHE A 334     -20.402 -27.784  15.251  1.00  0.79           C  
ATOM   5052  CD2 PHE A 334     -21.145 -26.253  16.911  1.00  0.79           C  
ATOM   5053  CE1 PHE A 334     -19.725 -26.766  14.618  1.00  0.79           C  
ATOM   5054  CE2 PHE A 334     -20.473 -25.240  16.271  1.00  0.79           C  
ATOM   5055  CZ  PHE A 334     -19.756 -25.506  15.126  1.00  0.79           C  
ATOM   5056  H   PHE A 334     -19.798 -30.440  16.786  1.00  0.79           H  
ATOM   5057  HA  PHE A 334     -20.475 -28.412  18.851  1.00  0.79           H  
ATOM   5058 1HB  PHE A 334     -22.052 -29.415  16.455  1.00  0.79           H  
ATOM   5059 2HB  PHE A 334     -22.701 -28.269  17.631  1.00  0.79           H  
ATOM   5060  HD1 PHE A 334     -20.357 -28.806  14.851  1.00  0.79           H  
ATOM   5061  HD2 PHE A 334     -21.692 -26.055  17.830  1.00  0.79           H  
ATOM   5062  HE1 PHE A 334     -19.150 -26.962  13.729  1.00  0.79           H  
ATOM   5063  HE2 PHE A 334     -20.499 -24.228  16.677  1.00  0.79           H  
ATOM   5064  HZ  PHE A 334     -19.211 -24.714  14.628  1.00  0.79           H  
ATOM   5065  N   PRO A 335     -22.054 -30.042  20.166  1.00  0.86           N  
ATOM   5066  CA  PRO A 335     -22.762 -31.017  20.959  1.00  0.86           C  
ATOM   5067  C   PRO A 335     -24.039 -31.385  20.253  1.00  0.86           C  
ATOM   5068  O   PRO A 335     -24.645 -30.537  19.597  1.00  0.86           O  
ATOM   5069  CB  PRO A 335     -23.019 -30.268  22.268  1.00  0.86           C  
ATOM   5070  CG  PRO A 335     -23.055 -28.798  21.860  1.00  0.86           C  
ATOM   5071  CD  PRO A 335     -22.042 -28.680  20.723  1.00  0.86           C  
ATOM   5072  HA  PRO A 335     -22.131 -31.903  21.119  1.00  0.86           H  
ATOM   5073 1HB  PRO A 335     -23.959 -30.615  22.715  1.00  0.86           H  
ATOM   5074 2HB  PRO A 335     -22.223 -30.494  22.991  1.00  0.86           H  
ATOM   5075 1HG  PRO A 335     -24.074 -28.524  21.541  1.00  0.86           H  
ATOM   5076 2HG  PRO A 335     -22.810 -28.158  22.722  1.00  0.86           H  
ATOM   5077 1HD  PRO A 335     -22.408 -27.943  19.996  1.00  0.86           H  
ATOM   5078 2HD  PRO A 335     -21.043 -28.429  21.115  1.00  0.86           H  
ATOM   5079  N   THR A 336     -24.508 -32.599  20.472  1.00  0.96           N  
ATOM   5080  CA  THR A 336     -25.799 -33.007  19.934  1.00  0.96           C  
ATOM   5081  C   THR A 336     -26.870 -33.015  21.009  1.00  0.96           C  
ATOM   5082  O   THR A 336     -28.061 -33.100  20.715  1.00  0.96           O  
ATOM   5083  CB  THR A 336     -25.691 -34.368  19.241  1.00  0.96           C  
ATOM   5084  OG1 THR A 336     -25.277 -35.375  20.192  1.00  0.96           O  
ATOM   5085  CG2 THR A 336     -24.657 -34.210  18.148  1.00  0.96           C  
ATOM   5086  H   THR A 336     -23.930 -33.269  20.979  1.00  0.96           H  
ATOM   5087  HA  THR A 336     -26.093 -32.284  19.178  1.00  0.96           H  
ATOM   5088  HB  THR A 336     -26.650 -34.660  18.809  1.00  0.96           H  
ATOM   5089  HG1 THR A 336     -26.049 -35.685  20.744  1.00  0.96           H  
ATOM   5090 1HG2 THR A 336     -24.515 -35.122  17.627  1.00  0.96           H  
ATOM   5091 2HG2 THR A 336     -24.982 -33.442  17.448  1.00  0.96           H  
ATOM   5092 3HG2 THR A 336     -23.733 -33.912  18.594  1.00  0.96           H  
ATOM   5093  N   GLU A 337     -26.464 -32.813  22.258  1.00  1.06           N  
ATOM   5094  CA  GLU A 337     -27.419 -32.837  23.357  1.00  1.06           C  
ATOM   5095  C   GLU A 337     -28.568 -31.810  23.220  1.00  1.06           C  
ATOM   5096  O   GLU A 337     -29.701 -32.147  23.555  1.00  1.06           O  
ATOM   5097  CB  GLU A 337     -26.697 -32.640  24.700  1.00  1.06           C  
ATOM   5098  CG  GLU A 337     -25.867 -33.811  25.144  1.00  1.06           C  
ATOM   5099  CD  GLU A 337     -25.081 -33.562  26.400  1.00  1.06           C  
ATOM   5100  OE1 GLU A 337     -25.053 -32.447  26.856  1.00  1.06           O  
ATOM   5101  OE2 GLU A 337     -24.503 -34.497  26.904  1.00  1.06           O  
ATOM   5102  H   GLU A 337     -25.477 -32.703  22.436  1.00  1.06           H  
ATOM   5103  HA  GLU A 337     -27.876 -33.829  23.370  1.00  1.06           H  
ATOM   5104 1HB  GLU A 337     -26.021 -31.800  24.652  1.00  1.06           H  
ATOM   5105 2HB  GLU A 337     -27.428 -32.429  25.479  1.00  1.06           H  
ATOM   5106 1HG  GLU A 337     -26.533 -34.654  25.314  1.00  1.06           H  
ATOM   5107 2HG  GLU A 337     -25.180 -34.061  24.339  1.00  1.06           H  
ATOM   5108  N   PRO A 338     -28.347 -30.551  22.755  1.00  1.15           N  
ATOM   5109  CA  PRO A 338     -29.389 -29.564  22.557  1.00  1.15           C  
ATOM   5110  C   PRO A 338     -30.051 -29.674  21.174  1.00  1.15           C  
ATOM   5111  O   PRO A 338     -30.846 -28.809  20.793  1.00  1.15           O  
ATOM   5112  CB  PRO A 338     -28.605 -28.261  22.740  1.00  1.15           C  
ATOM   5113  CG  PRO A 338     -27.254 -28.548  22.164  1.00  1.15           C  
ATOM   5114  CD  PRO A 338     -26.971 -29.992  22.502  1.00  1.15           C  
ATOM   5115  HA  PRO A 338     -30.142 -29.679  23.350  1.00  1.15           H  
ATOM   5116 1HB  PRO A 338     -29.093 -27.452  22.214  1.00  1.15           H  
ATOM   5117 2HB  PRO A 338     -28.573 -27.984  23.806  1.00  1.15           H  
ATOM   5118 1HG  PRO A 338     -27.256 -28.367  21.078  1.00  1.15           H  
ATOM   5119 2HG  PRO A 338     -26.510 -27.865  22.591  1.00  1.15           H  
ATOM   5120 1HD  PRO A 338     -26.507 -30.388  21.608  1.00  1.15           H  
ATOM   5121 2HD  PRO A 338     -26.333 -30.041  23.379  1.00  1.15           H  
ATOM   5122  N   VAL A 339     -29.676 -30.702  20.403  1.00  1.21           N  
ATOM   5123  CA  VAL A 339     -30.102 -30.862  19.019  1.00  1.21           C  
ATOM   5124  C   VAL A 339     -31.079 -32.019  18.851  1.00  1.21           C  
ATOM   5125  O   VAL A 339     -32.144 -31.859  18.247  1.00  1.21           O  
ATOM   5126  CB  VAL A 339     -28.874 -31.134  18.148  1.00  1.21           C  
ATOM   5127  CG1 VAL A 339     -29.279 -31.375  16.744  1.00  1.21           C  
ATOM   5128  CG2 VAL A 339     -27.907 -29.988  18.277  1.00  1.21           C  
ATOM   5129  H   VAL A 339     -29.061 -31.422  20.763  1.00  1.21           H  
ATOM   5130  HA  VAL A 339     -30.581 -29.941  18.692  1.00  1.21           H  
ATOM   5131  HB  VAL A 339     -28.397 -32.039  18.484  1.00  1.21           H  
ATOM   5132 1HG1 VAL A 339     -28.395 -31.583  16.153  1.00  1.21           H  
ATOM   5133 2HG1 VAL A 339     -29.956 -32.229  16.708  1.00  1.21           H  
ATOM   5134 3HG1 VAL A 339     -29.780 -30.502  16.356  1.00  1.21           H  
ATOM   5135 1HG2 VAL A 339     -27.024 -30.192  17.684  1.00  1.21           H  
ATOM   5136 2HG2 VAL A 339     -28.366 -29.074  17.938  1.00  1.21           H  
ATOM   5137 3HG2 VAL A 339     -27.614 -29.880  19.312  1.00  1.21           H  
ATOM   5138  N   ASN A 340     -30.707 -33.173  19.405  1.00  1.21           N  
ATOM   5139  CA  ASN A 340     -31.482 -34.406  19.295  1.00  1.21           C  
ATOM   5140  C   ASN A 340     -31.436 -35.159  20.616  1.00  1.21           C  
ATOM   5141  O   ASN A 340     -30.608 -34.883  21.476  1.00  1.21           O  
ATOM   5142  CB  ASN A 340     -30.904 -35.314  18.212  1.00  1.21           C  
ATOM   5143  CG  ASN A 340     -31.916 -36.332  17.631  1.00  1.21           C  
ATOM   5144  OD1 ASN A 340     -32.993 -36.572  18.207  1.00  1.21           O  
ATOM   5145  ND2 ASN A 340     -31.546 -36.981  16.566  1.00  1.21           N  
ATOM   5146  H   ASN A 340     -29.818 -33.203  19.900  1.00  1.21           H  
ATOM   5147  HA  ASN A 340     -32.522 -34.163  19.074  1.00  1.21           H  
ATOM   5148 1HB  ASN A 340     -30.517 -34.702  17.397  1.00  1.21           H  
ATOM   5149 2HB  ASN A 340     -30.057 -35.868  18.621  1.00  1.21           H  
ATOM   5150 1HD2 ASN A 340     -32.142 -37.690  16.187  1.00  1.21           H  
ATOM   5151 2HD2 ASN A 340     -30.626 -36.810  16.157  1.00  1.21           H  
ATOM   5152  N   GLY A 341     -32.258 -36.189  20.753  1.00  1.17           N  
ATOM   5153  CA  GLY A 341     -32.292 -36.986  21.984  1.00  1.17           C  
ATOM   5154  C   GLY A 341     -31.139 -37.994  22.126  1.00  1.17           C  
ATOM   5155  O   GLY A 341     -31.368 -39.173  22.397  1.00  1.17           O  
ATOM   5156  H   GLY A 341     -32.885 -36.399  19.986  1.00  1.17           H  
ATOM   5157 1HA  GLY A 341     -32.280 -36.310  22.840  1.00  1.17           H  
ATOM   5158 2HA  GLY A 341     -33.239 -37.522  22.029  1.00  1.17           H  
ATOM   5159  N   GLN A 342     -29.907 -37.532  21.923  1.00  1.09           N  
ATOM   5160  CA  GLN A 342     -28.738 -38.385  22.085  1.00  1.09           C  
ATOM   5161  C   GLN A 342     -27.484 -37.566  22.449  1.00  1.09           C  
ATOM   5162  O   GLN A 342     -27.169 -36.587  21.761  1.00  1.09           O  
ATOM   5163  CB  GLN A 342     -28.476 -39.187  20.797  1.00  1.09           C  
ATOM   5164  CG  GLN A 342     -27.329 -40.180  20.922  1.00  1.09           C  
ATOM   5165  CD  GLN A 342     -27.154 -41.058  19.733  1.00  1.09           C  
ATOM   5166  OE1 GLN A 342     -27.851 -40.931  18.729  1.00  1.09           O  
ATOM   5167  NE2 GLN A 342     -26.206 -41.982  19.830  1.00  1.09           N  
ATOM   5168  H   GLN A 342     -29.815 -36.541  21.716  1.00  1.09           H  
ATOM   5169  HA  GLN A 342     -28.977 -39.088  22.871  1.00  1.09           H  
ATOM   5170 1HB  GLN A 342     -29.375 -39.739  20.518  1.00  1.09           H  
ATOM   5171 2HB  GLN A 342     -28.242 -38.500  19.981  1.00  1.09           H  
ATOM   5172 1HG  GLN A 342     -26.401 -39.633  21.086  1.00  1.09           H  
ATOM   5173 2HG  GLN A 342     -27.531 -40.831  21.760  1.00  1.09           H  
ATOM   5174 1HE2 GLN A 342     -26.039 -42.622  19.076  1.00  1.09           H  
ATOM   5175 2HE2 GLN A 342     -25.665 -42.056  20.674  1.00  1.09           H  
ATOM   5176  N   PRO A 343     -26.712 -37.966  23.481  1.00  0.99           N  
ATOM   5177  CA  PRO A 343     -25.478 -37.326  23.884  1.00  0.99           C  
ATOM   5178  C   PRO A 343     -24.369 -37.585  22.898  1.00  0.99           C  
ATOM   5179  O   PRO A 343     -24.353 -38.622  22.236  1.00  0.99           O  
ATOM   5180  CB  PRO A 343     -25.199 -37.938  25.252  1.00  0.99           C  
ATOM   5181  CG  PRO A 343     -25.868 -39.293  25.214  1.00  0.99           C  
ATOM   5182  CD  PRO A 343     -27.108 -39.097  24.360  1.00  0.99           C  
ATOM   5183  HA  PRO A 343     -25.655 -36.255  23.961  1.00  0.99           H  
ATOM   5184 1HB  PRO A 343     -24.112 -38.005  25.409  1.00  0.99           H  
ATOM   5185 2HB  PRO A 343     -25.591 -37.275  26.043  1.00  0.99           H  
ATOM   5186 1HG  PRO A 343     -25.178 -40.039  24.792  1.00  0.99           H  
ATOM   5187 2HG  PRO A 343     -26.104 -39.624  26.238  1.00  0.99           H  
ATOM   5188 1HD  PRO A 343     -27.264 -40.019  23.810  1.00  0.99           H  
ATOM   5189 2HD  PRO A 343     -27.974 -38.822  24.984  1.00  0.99           H  
ATOM   5190  N   GLY A 344     -23.405 -36.679  22.862  1.00  0.89           N  
ATOM   5191  CA  GLY A 344     -22.253 -36.817  21.987  1.00  0.89           C  
ATOM   5192  C   GLY A 344     -22.095 -35.571  21.135  1.00  0.89           C  
ATOM   5193  O   GLY A 344     -22.586 -34.495  21.509  1.00  0.89           O  
ATOM   5194  H   GLY A 344     -23.479 -35.860  23.451  1.00  0.89           H  
ATOM   5195 1HA  GLY A 344     -21.354 -36.965  22.586  1.00  0.89           H  
ATOM   5196 2HA  GLY A 344     -22.355 -37.693  21.357  1.00  0.89           H  
ATOM   5197  N   THR A 345     -21.339 -35.705  20.049  1.00  0.80           N  
ATOM   5198  CA  THR A 345     -20.995 -34.577  19.192  1.00  0.80           C  
ATOM   5199  C   THR A 345     -21.176 -34.815  17.688  1.00  0.80           C  
ATOM   5200  O   THR A 345     -21.301 -35.951  17.206  1.00  0.80           O  
ATOM   5201  CB  THR A 345     -19.536 -34.118  19.441  1.00  0.80           C  
ATOM   5202  OG1 THR A 345     -18.622 -35.179  19.102  1.00  0.80           O  
ATOM   5203  CG2 THR A 345     -19.317 -33.688  20.882  1.00  0.80           C  
ATOM   5204  H   THR A 345     -21.032 -36.641  19.792  1.00  0.80           H  
ATOM   5205  HA  THR A 345     -21.641 -33.750  19.467  1.00  0.80           H  
ATOM   5206  HB  THR A 345     -19.326 -33.262  18.794  1.00  0.80           H  
ATOM   5207  HG1 THR A 345     -17.719 -34.833  19.120  1.00  0.80           H  
ATOM   5208 1HG2 THR A 345     -18.287 -33.354  21.002  1.00  0.80           H  
ATOM   5209 2HG2 THR A 345     -19.993 -32.870  21.118  1.00  0.80           H  
ATOM   5210 3HG2 THR A 345     -19.504 -34.520  21.552  1.00  0.80           H  
ATOM   5211  N   ALA A 346     -21.104 -33.713  16.951  1.00  0.74           N  
ATOM   5212  CA  ALA A 346     -21.114 -33.761  15.507  1.00  0.74           C  
ATOM   5213  C   ALA A 346     -20.129 -32.737  14.964  1.00  0.74           C  
ATOM   5214  O   ALA A 346     -20.092 -31.581  15.391  1.00  0.74           O  
ATOM   5215  CB  ALA A 346     -22.512 -33.494  14.959  1.00  0.74           C  
ATOM   5216  H   ALA A 346     -21.050 -32.821  17.432  1.00  0.74           H  
ATOM   5217  HA  ALA A 346     -20.790 -34.746  15.201  1.00  0.74           H  
ATOM   5218 1HB  ALA A 346     -22.492 -33.547  13.868  1.00  0.74           H  
ATOM   5219 2HB  ALA A 346     -23.204 -34.248  15.345  1.00  0.74           H  
ATOM   5220 3HB  ALA A 346     -22.835 -32.513  15.270  1.00  0.74           H  
ATOM   5221  N   MET A 347     -19.323 -33.166  14.009  1.00  0.70           N  
ATOM   5222  CA  MET A 347     -18.348 -32.275  13.392  1.00  0.70           C  
ATOM   5223  C   MET A 347     -18.928 -31.606  12.182  1.00  0.70           C  
ATOM   5224  O   MET A 347     -19.668 -32.226  11.437  1.00  0.70           O  
ATOM   5225  CB  MET A 347     -17.074 -33.015  13.011  1.00  0.70           C  
ATOM   5226  CG  MET A 347     -16.052 -32.136  12.335  1.00  0.70           C  
ATOM   5227  SD  MET A 347     -14.575 -32.987  11.960  1.00  0.70           S  
ATOM   5228  CE  MET A 347     -13.989 -33.152  13.624  1.00  0.70           C  
ATOM   5229  H   MET A 347     -19.396 -34.140  13.710  1.00  0.70           H  
ATOM   5230  HA  MET A 347     -18.087 -31.495  14.096  1.00  0.70           H  
ATOM   5231 1HB  MET A 347     -16.614 -33.430  13.907  1.00  0.70           H  
ATOM   5232 2HB  MET A 347     -17.309 -33.845  12.353  1.00  0.70           H  
ATOM   5233 1HG  MET A 347     -16.456 -31.760  11.409  1.00  0.70           H  
ATOM   5234 2HG  MET A 347     -15.815 -31.284  12.977  1.00  0.70           H  
ATOM   5235 1HE  MET A 347     -13.033 -33.646  13.633  1.00  0.70           H  
ATOM   5236 2HE  MET A 347     -13.886 -32.170  14.074  1.00  0.70           H  
ATOM   5237 3HE  MET A 347     -14.703 -33.733  14.209  1.00  0.70           H  
ATOM   5238  N   LEU A 348     -18.622 -30.340  11.988  1.00  0.69           N  
ATOM   5239  CA  LEU A 348     -19.079 -29.660  10.793  1.00  0.69           C  
ATOM   5240  C   LEU A 348     -17.922 -29.214   9.907  1.00  0.69           C  
ATOM   5241  O   LEU A 348     -17.000 -28.515  10.359  1.00  0.69           O  
ATOM   5242  CB  LEU A 348     -19.950 -28.478  11.175  1.00  0.69           C  
ATOM   5243  CG  LEU A 348     -20.448 -27.637  10.056  1.00  0.69           C  
ATOM   5244  CD1 LEU A 348     -21.360 -28.430   9.156  1.00  0.69           C  
ATOM   5245  CD2 LEU A 348     -21.168 -26.507  10.648  1.00  0.69           C  
ATOM   5246  H   LEU A 348     -18.047 -29.850  12.671  1.00  0.69           H  
ATOM   5247  HA  LEU A 348     -19.686 -30.351  10.211  1.00  0.69           H  
ATOM   5248 1HB  LEU A 348     -20.808 -28.838  11.743  1.00  0.69           H  
ATOM   5249 2HB  LEU A 348     -19.361 -27.837  11.802  1.00  0.69           H  
ATOM   5250  HG  LEU A 348     -19.607 -27.276   9.459  1.00  0.69           H  
ATOM   5251 1HD1 LEU A 348     -21.708 -27.785   8.359  1.00  0.69           H  
ATOM   5252 2HD1 LEU A 348     -20.818 -29.272   8.727  1.00  0.69           H  
ATOM   5253 3HD1 LEU A 348     -22.208 -28.798   9.730  1.00  0.69           H  
ATOM   5254 1HD2 LEU A 348     -21.523 -25.890   9.857  1.00  0.69           H  
ATOM   5255 2HD2 LEU A 348     -22.006 -26.871  11.242  1.00  0.69           H  
ATOM   5256 3HD2 LEU A 348     -20.493 -25.950  11.280  1.00  0.69           H  
ATOM   5257  N   VAL A 349     -17.972 -29.674   8.655  1.00  0.70           N  
ATOM   5258  CA  VAL A 349     -16.988 -29.379   7.622  1.00  0.70           C  
ATOM   5259  C   VAL A 349     -17.645 -28.782   6.375  1.00  0.70           C  
ATOM   5260  O   VAL A 349     -18.669 -29.283   5.906  1.00  0.70           O  
ATOM   5261  CB  VAL A 349     -16.240 -30.660   7.187  1.00  0.70           C  
ATOM   5262  CG1 VAL A 349     -15.240 -30.319   6.067  1.00  0.70           C  
ATOM   5263  CG2 VAL A 349     -15.545 -31.309   8.391  1.00  0.70           C  
ATOM   5264  H   VAL A 349     -18.751 -30.285   8.407  1.00  0.70           H  
ATOM   5265  HA  VAL A 349     -16.275 -28.658   8.015  1.00  0.70           H  
ATOM   5266  HB  VAL A 349     -16.961 -31.366   6.776  1.00  0.70           H  
ATOM   5267 1HG1 VAL A 349     -14.749 -31.211   5.746  1.00  0.70           H  
ATOM   5268 2HG1 VAL A 349     -15.758 -29.890   5.215  1.00  0.70           H  
ATOM   5269 3HG1 VAL A 349     -14.500 -29.607   6.432  1.00  0.70           H  
ATOM   5270 1HG2 VAL A 349     -15.045 -32.215   8.076  1.00  0.70           H  
ATOM   5271 2HG2 VAL A 349     -14.820 -30.630   8.814  1.00  0.70           H  
ATOM   5272 3HG2 VAL A 349     -16.289 -31.559   9.137  1.00  0.70           H  
ATOM   5273  N   ASP A 350     -17.061 -27.701   5.873  1.00  0.73           N  
ATOM   5274  CA  ASP A 350     -17.491 -27.048   4.641  1.00  0.73           C  
ATOM   5275  C   ASP A 350     -16.523 -27.371   3.522  1.00  0.73           C  
ATOM   5276  O   ASP A 350     -15.321 -27.331   3.751  1.00  0.73           O  
ATOM   5277  CB  ASP A 350     -17.554 -25.546   4.799  1.00  0.73           C  
ATOM   5278  CG  ASP A 350     -18.046 -24.881   3.568  1.00  0.73           C  
ATOM   5279  OD1 ASP A 350     -19.200 -25.012   3.269  1.00  0.73           O  
ATOM   5280  OD2 ASP A 350     -17.277 -24.212   2.935  1.00  0.73           O  
ATOM   5281  H   ASP A 350     -16.228 -27.344   6.347  1.00  0.73           H  
ATOM   5282  HA  ASP A 350     -18.476 -27.422   4.363  1.00  0.73           H  
ATOM   5283 1HB  ASP A 350     -18.208 -25.298   5.616  1.00  0.73           H  
ATOM   5284 2HB  ASP A 350     -16.563 -25.163   5.038  1.00  0.73           H  
ATOM   5285  N   ASP A 351     -17.033 -27.720   2.340  1.00  0.77           N  
ATOM   5286  CA  ASP A 351     -16.190 -28.012   1.174  1.00  0.77           C  
ATOM   5287  C   ASP A 351     -16.845 -27.743  -0.179  1.00  0.77           C  
ATOM   5288  O   ASP A 351     -17.833 -28.378  -0.528  1.00  0.77           O  
ATOM   5289  CB  ASP A 351     -15.694 -29.464   1.244  1.00  0.77           C  
ATOM   5290  CG  ASP A 351     -14.787 -29.871   0.084  1.00  0.77           C  
ATOM   5291  OD1 ASP A 351     -13.649 -29.467   0.036  1.00  0.77           O  
ATOM   5292  OD2 ASP A 351     -15.247 -30.662  -0.729  1.00  0.77           O  
ATOM   5293  H   ASP A 351     -18.049 -27.779   2.251  1.00  0.77           H  
ATOM   5294  HA  ASP A 351     -15.332 -27.354   1.225  1.00  0.77           H  
ATOM   5295 1HB  ASP A 351     -15.129 -29.595   2.166  1.00  0.77           H  
ATOM   5296 2HB  ASP A 351     -16.536 -30.130   1.296  1.00  0.77           H  
ATOM   5297  N   TYR A 352     -16.277 -26.876  -1.025  1.00  0.81           N  
ATOM   5298  CA  TYR A 352     -16.935 -26.644  -2.327  1.00  0.81           C  
ATOM   5299  C   TYR A 352     -16.648 -27.739  -3.362  1.00  0.81           C  
ATOM   5300  O   TYR A 352     -16.156 -27.493  -4.469  1.00  0.81           O  
ATOM   5301  CB  TYR A 352     -16.580 -25.276  -2.914  1.00  0.81           C  
ATOM   5302  CG  TYR A 352     -17.244 -24.114  -2.204  1.00  0.81           C  
ATOM   5303  CD1 TYR A 352     -17.861 -24.309  -0.983  1.00  0.81           C  
ATOM   5304  CD2 TYR A 352     -17.291 -22.860  -2.805  1.00  0.81           C  
ATOM   5305  CE1 TYR A 352     -18.500 -23.288  -0.367  1.00  0.81           C  
ATOM   5306  CE2 TYR A 352     -17.952 -21.823  -2.179  1.00  0.81           C  
ATOM   5307  CZ  TYR A 352     -18.554 -22.041  -0.961  1.00  0.81           C  
ATOM   5308  OH  TYR A 352     -19.201 -21.027  -0.318  1.00  0.81           O  
ATOM   5309  H   TYR A 352     -15.439 -26.381  -0.760  1.00  0.81           H  
ATOM   5310  HA  TYR A 352     -18.011 -26.646  -2.154  1.00  0.81           H  
ATOM   5311 1HB  TYR A 352     -15.500 -25.131  -2.879  1.00  0.81           H  
ATOM   5312 2HB  TYR A 352     -16.884 -25.251  -3.961  1.00  0.81           H  
ATOM   5313  HD1 TYR A 352     -17.850 -25.273  -0.507  1.00  0.81           H  
ATOM   5314  HD2 TYR A 352     -16.817 -22.703  -3.774  1.00  0.81           H  
ATOM   5315  HE1 TYR A 352     -18.971 -23.474   0.596  1.00  0.81           H  
ATOM   5316  HE2 TYR A 352     -18.001 -20.837  -2.643  1.00  0.81           H  
ATOM   5317  HH  TYR A 352     -19.533 -20.384  -0.979  1.00  0.81           H  
ATOM   5318  N   GLY A 353     -17.038 -28.949  -3.010  1.00  0.84           N  
ATOM   5319  CA  GLY A 353     -16.861 -30.139  -3.807  1.00  0.84           C  
ATOM   5320  C   GLY A 353     -17.949 -30.244  -4.844  1.00  0.84           C  
ATOM   5321  O   GLY A 353     -18.926 -30.950  -4.647  1.00  0.84           O  
ATOM   5322  H   GLY A 353     -17.454 -29.039  -2.097  1.00  0.84           H  
ATOM   5323 1HA  GLY A 353     -15.895 -30.084  -4.298  1.00  0.84           H  
ATOM   5324 2HA  GLY A 353     -16.855 -31.019  -3.166  1.00  0.84           H  
ATOM   5325  N   HIS A 354     -17.850 -29.451  -5.895  1.00  0.87           N  
ATOM   5326  CA  HIS A 354     -18.906 -29.466  -6.899  1.00  0.87           C  
ATOM   5327  C   HIS A 354     -18.803 -30.696  -7.820  1.00  0.87           C  
ATOM   5328  O   HIS A 354     -19.783 -31.397  -8.024  1.00  0.87           O  
ATOM   5329  CB  HIS A 354     -18.902 -28.167  -7.717  1.00  0.87           C  
ATOM   5330  CG  HIS A 354     -20.069 -28.041  -8.676  1.00  0.87           C  
ATOM   5331  ND1 HIS A 354     -20.097 -28.635  -9.922  1.00  0.87           N  
ATOM   5332  CD2 HIS A 354     -21.241 -27.392  -8.536  1.00  0.87           C  
ATOM   5333  CE1 HIS A 354     -21.251 -28.354 -10.518  1.00  0.87           C  
ATOM   5334  NE2 HIS A 354     -21.981 -27.594  -9.695  1.00  0.87           N  
ATOM   5335  H   HIS A 354     -17.025 -28.848  -5.972  1.00  0.87           H  
ATOM   5336  HA  HIS A 354     -19.872 -29.524  -6.399  1.00  0.87           H  
ATOM   5337 1HB  HIS A 354     -18.917 -27.310  -7.038  1.00  0.87           H  
ATOM   5338 2HB  HIS A 354     -17.977 -28.109  -8.294  1.00  0.87           H  
ATOM   5339  HD1 HIS A 354     -19.366 -29.187 -10.335  1.00  0.87           H  
ATOM   5340  HD2 HIS A 354     -21.646 -26.799  -7.716  1.00  0.87           H  
ATOM   5341  HE1 HIS A 354     -21.466 -28.739 -11.513  1.00  0.87           H  
ATOM   5342  N   HIS A 355     -17.640 -30.944  -8.418  1.00  0.88           N  
ATOM   5343  CA  HIS A 355     -17.488 -32.070  -9.352  1.00  0.88           C  
ATOM   5344  C   HIS A 355     -17.514 -33.407  -8.593  1.00  0.88           C  
ATOM   5345  O   HIS A 355     -16.891 -33.499  -7.539  1.00  0.88           O  
ATOM   5346  CB  HIS A 355     -16.188 -31.924 -10.169  1.00  0.88           C  
ATOM   5347  CG  HIS A 355     -15.984 -32.957 -11.265  1.00  0.88           C  
ATOM   5348  ND1 HIS A 355     -15.521 -34.227 -11.011  1.00  0.88           N  
ATOM   5349  CD2 HIS A 355     -16.224 -32.911 -12.586  1.00  0.88           C  
ATOM   5350  CE1 HIS A 355     -15.449 -34.901 -12.147  1.00  0.88           C  
ATOM   5351  NE2 HIS A 355     -15.873 -34.128 -13.114  1.00  0.88           N  
ATOM   5352  H   HIS A 355     -16.820 -30.370  -8.196  1.00  0.88           H  
ATOM   5353  HA  HIS A 355     -18.306 -32.035 -10.060  1.00  0.88           H  
ATOM   5354 1HB  HIS A 355     -16.168 -30.933 -10.634  1.00  0.88           H  
ATOM   5355 2HB  HIS A 355     -15.335 -31.971  -9.495  1.00  0.88           H  
ATOM   5356  HD2 HIS A 355     -16.624 -32.070 -13.122  1.00  0.88           H  
ATOM   5357  HE1 HIS A 355     -15.107 -35.930 -12.255  1.00  0.88           H  
ATOM   5358  HE2 HIS A 355     -15.939 -34.386 -14.085  1.00  0.88           H  
ATOM   5359  N   PRO A 356     -18.128 -34.493  -9.108  1.00  0.89           N  
ATOM   5360  CA  PRO A 356     -18.124 -35.812  -8.495  1.00  0.89           C  
ATOM   5361  C   PRO A 356     -16.736 -36.262  -8.007  1.00  0.89           C  
ATOM   5362  O   PRO A 356     -16.643 -36.902  -6.961  1.00  0.89           O  
ATOM   5363  CB  PRO A 356     -18.630 -36.678  -9.645  1.00  0.89           C  
ATOM   5364  CG  PRO A 356     -19.550 -35.777 -10.407  1.00  0.89           C  
ATOM   5365  CD  PRO A 356     -18.907 -34.429 -10.363  1.00  0.89           C  
ATOM   5366  HA  PRO A 356     -18.849 -35.821  -7.669  1.00  0.89           H  
ATOM   5367 1HB  PRO A 356     -17.782 -37.044 -10.246  1.00  0.89           H  
ATOM   5368 2HB  PRO A 356     -19.152 -37.564  -9.247  1.00  0.89           H  
ATOM   5369 1HG  PRO A 356     -19.686 -36.154 -11.427  1.00  0.89           H  
ATOM   5370 2HG  PRO A 356     -20.528 -35.780  -9.942  1.00  0.89           H  
ATOM   5371 1HD  PRO A 356     -18.289 -34.313 -11.226  1.00  0.89           H  
ATOM   5372 2HD  PRO A 356     -19.675 -33.682 -10.303  1.00  0.89           H  
ATOM   5373  N   THR A 357     -15.641 -35.902  -8.701  1.00  0.89           N  
ATOM   5374  CA  THR A 357     -14.312 -36.276  -8.209  1.00  0.89           C  
ATOM   5375  C   THR A 357     -14.027 -35.591  -6.892  1.00  0.89           C  
ATOM   5376  O   THR A 357     -13.395 -36.168  -6.007  1.00  0.89           O  
ATOM   5377  CB  THR A 357     -13.146 -35.899  -9.136  1.00  0.89           C  
ATOM   5378  OG1 THR A 357     -13.225 -36.582 -10.388  1.00  0.89           O  
ATOM   5379  CG2 THR A 357     -11.818 -36.238  -8.431  1.00  0.89           C  
ATOM   5380  H   THR A 357     -15.701 -35.358  -9.557  1.00  0.89           H  
ATOM   5381  HA  THR A 357     -14.290 -37.354  -8.046  1.00  0.89           H  
ATOM   5382  HB  THR A 357     -13.175 -34.823  -9.331  1.00  0.89           H  
ATOM   5383  HG1 THR A 357     -12.544 -36.167 -10.966  1.00  0.89           H  
ATOM   5384 1HG2 THR A 357     -10.982 -35.954  -9.067  1.00  0.89           H  
ATOM   5385 2HG2 THR A 357     -11.756 -35.688  -7.491  1.00  0.89           H  
ATOM   5386 3HG2 THR A 357     -11.775 -37.306  -8.231  1.00  0.89           H  
ATOM   5387  N   GLU A 358     -14.398 -34.315  -6.807  1.00  0.88           N  
ATOM   5388  CA  GLU A 358     -14.142 -33.513  -5.629  1.00  0.88           C  
ATOM   5389  C   GLU A 358     -15.009 -34.028  -4.502  1.00  0.88           C  
ATOM   5390  O   GLU A 358     -14.572 -34.148  -3.358  1.00  0.88           O  
ATOM   5391  CB  GLU A 358     -14.480 -32.049  -5.901  1.00  0.88           C  
ATOM   5392  CG  GLU A 358     -13.599 -31.374  -6.908  1.00  0.88           C  
ATOM   5393  CD  GLU A 358     -14.036 -29.933  -7.286  1.00  0.88           C  
ATOM   5394  OE1 GLU A 358     -15.191 -29.704  -7.608  1.00  0.88           O  
ATOM   5395  OE2 GLU A 358     -13.180 -29.074  -7.273  1.00  0.88           O  
ATOM   5396  H   GLU A 358     -14.952 -33.917  -7.554  1.00  0.88           H  
ATOM   5397  HA  GLU A 358     -13.093 -33.608  -5.348  1.00  0.88           H  
ATOM   5398 1HB  GLU A 358     -15.516 -31.945  -6.206  1.00  0.88           H  
ATOM   5399 2HB  GLU A 358     -14.352 -31.505  -4.977  1.00  0.88           H  
ATOM   5400 1HG  GLU A 358     -12.614 -31.343  -6.474  1.00  0.88           H  
ATOM   5401 2HG  GLU A 358     -13.552 -31.991  -7.806  1.00  0.88           H  
ATOM   5402  N   VAL A 359     -16.236 -34.410  -4.852  1.00  0.86           N  
ATOM   5403  CA  VAL A 359     -17.163 -34.906  -3.856  1.00  0.86           C  
ATOM   5404  C   VAL A 359     -16.594 -36.203  -3.288  1.00  0.86           C  
ATOM   5405  O   VAL A 359     -16.504 -36.374  -2.072  1.00  0.86           O  
ATOM   5406  CB  VAL A 359     -18.542 -35.181  -4.478  1.00  0.86           C  
ATOM   5407  CG1 VAL A 359     -19.434 -35.848  -3.460  1.00  0.86           C  
ATOM   5408  CG2 VAL A 359     -19.175 -33.929  -4.960  1.00  0.86           C  
ATOM   5409  H   VAL A 359     -16.531 -34.293  -5.823  1.00  0.86           H  
ATOM   5410  HA  VAL A 359     -17.265 -34.170  -3.062  1.00  0.86           H  
ATOM   5411  HB  VAL A 359     -18.412 -35.849  -5.307  1.00  0.86           H  
ATOM   5412 1HG1 VAL A 359     -20.399 -36.072  -3.912  1.00  0.86           H  
ATOM   5413 2HG1 VAL A 359     -18.969 -36.757  -3.116  1.00  0.86           H  
ATOM   5414 3HG1 VAL A 359     -19.578 -35.182  -2.619  1.00  0.86           H  
ATOM   5415 1HG2 VAL A 359     -20.143 -34.150  -5.404  1.00  0.86           H  
ATOM   5416 2HG2 VAL A 359     -19.302 -33.278  -4.107  1.00  0.86           H  
ATOM   5417 3HG2 VAL A 359     -18.545 -33.445  -5.697  1.00  0.86           H  
ATOM   5418  N   ASP A 360     -16.142 -37.084  -4.185  1.00  0.83           N  
ATOM   5419  CA  ASP A 360     -15.562 -38.375  -3.843  1.00  0.83           C  
ATOM   5420  C   ASP A 360     -14.316 -38.215  -2.998  1.00  0.83           C  
ATOM   5421  O   ASP A 360     -14.185 -38.857  -1.954  1.00  0.83           O  
ATOM   5422  CB  ASP A 360     -15.214 -39.152  -5.128  1.00  0.83           C  
ATOM   5423  CG  ASP A 360     -14.689 -40.587  -4.907  1.00  0.83           C  
ATOM   5424  OD1 ASP A 360     -15.418 -41.403  -4.371  1.00  0.83           O  
ATOM   5425  OD2 ASP A 360     -13.553 -40.885  -5.290  1.00  0.83           O  
ATOM   5426  H   ASP A 360     -16.238 -36.864  -5.173  1.00  0.83           H  
ATOM   5427  HA  ASP A 360     -16.297 -38.940  -3.273  1.00  0.83           H  
ATOM   5428 1HB  ASP A 360     -16.092 -39.195  -5.768  1.00  0.83           H  
ATOM   5429 2HB  ASP A 360     -14.457 -38.595  -5.679  1.00  0.83           H  
ATOM   5430  N   ALA A 361     -13.395 -37.350  -3.434  1.00  0.81           N  
ATOM   5431  CA  ALA A 361     -12.153 -37.153  -2.712  1.00  0.81           C  
ATOM   5432  C   ALA A 361     -12.420 -36.678  -1.292  1.00  0.81           C  
ATOM   5433  O   ALA A 361     -11.744 -37.121  -0.354  1.00  0.81           O  
ATOM   5434  CB  ALA A 361     -11.289 -36.144  -3.448  1.00  0.81           C  
ATOM   5435  H   ALA A 361     -13.542 -36.839  -4.300  1.00  0.81           H  
ATOM   5436  HA  ALA A 361     -11.633 -38.107  -2.663  1.00  0.81           H  
ATOM   5437 1HB  ALA A 361     -10.356 -36.021  -2.921  1.00  0.81           H  
ATOM   5438 2HB  ALA A 361     -11.096 -36.504  -4.459  1.00  0.81           H  
ATOM   5439 3HB  ALA A 361     -11.813 -35.188  -3.498  1.00  0.81           H  
ATOM   5440  N   THR A 362     -13.416 -35.807  -1.125  1.00  0.79           N  
ATOM   5441  CA  THR A 362     -13.780 -35.294   0.181  1.00  0.79           C  
ATOM   5442  C   THR A 362     -14.463 -36.363   1.040  1.00  0.79           C  
ATOM   5443  O   THR A 362     -14.172 -36.469   2.232  1.00  0.79           O  
ATOM   5444  CB  THR A 362     -14.629 -34.044   0.072  1.00  0.79           C  
ATOM   5445  OG1 THR A 362     -13.897 -33.041  -0.645  1.00  0.79           O  
ATOM   5446  CG2 THR A 362     -14.896 -33.530   1.446  1.00  0.79           C  
ATOM   5447  H   THR A 362     -13.929 -35.456  -1.939  1.00  0.79           H  
ATOM   5448  HA  THR A 362     -12.861 -35.003   0.690  1.00  0.79           H  
ATOM   5449  HB  THR A 362     -15.550 -34.279  -0.450  1.00  0.79           H  
ATOM   5450  HG1 THR A 362     -14.428 -32.215  -0.741  1.00  0.79           H  
ATOM   5451 1HG2 THR A 362     -15.489 -32.630   1.373  1.00  0.79           H  
ATOM   5452 2HG2 THR A 362     -15.413 -34.279   2.022  1.00  0.79           H  
ATOM   5453 3HG2 THR A 362     -13.966 -33.309   1.914  1.00  0.79           H  
ATOM   5454  N   ILE A 363     -15.367 -37.166   0.451  1.00  0.77           N  
ATOM   5455  CA  ILE A 363     -16.011 -38.241   1.212  1.00  0.77           C  
ATOM   5456  C   ILE A 363     -14.949 -39.185   1.728  1.00  0.77           C  
ATOM   5457  O   ILE A 363     -14.958 -39.568   2.900  1.00  0.77           O  
ATOM   5458  CB  ILE A 363     -17.006 -39.061   0.354  1.00  0.77           C  
ATOM   5459  CG1 ILE A 363     -18.229 -38.237  -0.000  1.00  0.77           C  
ATOM   5460  CG2 ILE A 363     -17.391 -40.396   1.035  1.00  0.77           C  
ATOM   5461  CD1 ILE A 363     -19.102 -38.889  -1.071  1.00  0.77           C  
ATOM   5462  H   ILE A 363     -15.609 -37.025  -0.531  1.00  0.77           H  
ATOM   5463  HA  ILE A 363     -16.540 -37.807   2.060  1.00  0.77           H  
ATOM   5464  HB  ILE A 363     -16.515 -39.294  -0.596  1.00  0.77           H  
ATOM   5465 1HG1 ILE A 363     -18.827 -38.096   0.890  1.00  0.77           H  
ATOM   5466 2HG1 ILE A 363     -17.907 -37.265  -0.348  1.00  0.77           H  
ATOM   5467 1HG2 ILE A 363     -18.060 -40.958   0.381  1.00  0.77           H  
ATOM   5468 2HG2 ILE A 363     -16.491 -40.981   1.220  1.00  0.77           H  
ATOM   5469 3HG2 ILE A 363     -17.882 -40.208   1.962  1.00  0.77           H  
ATOM   5470 1HD1 ILE A 363     -19.966 -38.265  -1.292  1.00  0.77           H  
ATOM   5471 2HD1 ILE A 363     -18.518 -39.023  -1.980  1.00  0.77           H  
ATOM   5472 3HD1 ILE A 363     -19.445 -39.850  -0.713  1.00  0.77           H  
ATOM   5473  N   LYS A 364     -14.013 -39.550   0.857  1.00  0.75           N  
ATOM   5474  CA  LYS A 364     -12.934 -40.430   1.246  1.00  0.75           C  
ATOM   5475  C   LYS A 364     -12.034 -39.782   2.287  1.00  0.75           C  
ATOM   5476  O   LYS A 364     -11.649 -40.440   3.249  1.00  0.75           O  
ATOM   5477  CB  LYS A 364     -12.171 -40.858   0.002  1.00  0.75           C  
ATOM   5478  CG  LYS A 364     -12.974 -41.828  -0.849  1.00  0.75           C  
ATOM   5479  CD  LYS A 364     -12.301 -42.157  -2.147  1.00  0.75           C  
ATOM   5480  CE  LYS A 364     -13.105 -43.207  -2.909  1.00  0.75           C  
ATOM   5481  NZ  LYS A 364     -12.635 -43.362  -4.305  1.00  0.75           N  
ATOM   5482  H   LYS A 364     -14.057 -39.210  -0.105  1.00  0.75           H  
ATOM   5483  HA  LYS A 364     -13.370 -41.322   1.695  1.00  0.75           H  
ATOM   5484 1HB  LYS A 364     -11.947 -39.978  -0.607  1.00  0.75           H  
ATOM   5485 2HB  LYS A 364     -11.229 -41.324   0.281  1.00  0.75           H  
ATOM   5486 1HG  LYS A 364     -13.147 -42.747  -0.291  1.00  0.75           H  
ATOM   5487 2HG  LYS A 364     -13.944 -41.376  -1.077  1.00  0.75           H  
ATOM   5488 1HD  LYS A 364     -12.246 -41.251  -2.763  1.00  0.75           H  
ATOM   5489 2HD  LYS A 364     -11.294 -42.524  -1.970  1.00  0.75           H  
ATOM   5490 1HE  LYS A 364     -13.003 -44.160  -2.398  1.00  0.75           H  
ATOM   5491 2HE  LYS A 364     -14.156 -42.925  -2.917  1.00  0.75           H  
ATOM   5492 1HZ  LYS A 364     -13.193 -44.054  -4.771  1.00  0.75           H  
ATOM   5493 2HZ  LYS A 364     -12.774 -42.445  -4.774  1.00  0.75           H  
ATOM   5494 3HZ  LYS A 364     -11.670 -43.623  -4.332  1.00  0.75           H  
ATOM   5495  N   ALA A 365     -11.730 -38.483   2.146  1.00  0.74           N  
ATOM   5496  CA  ALA A 365     -10.918 -37.807   3.154  1.00  0.74           C  
ATOM   5497  C   ALA A 365     -11.627 -37.821   4.504  1.00  0.74           C  
ATOM   5498  O   ALA A 365     -10.995 -38.006   5.551  1.00  0.74           O  
ATOM   5499  CB  ALA A 365     -10.642 -36.368   2.744  1.00  0.74           C  
ATOM   5500  H   ALA A 365     -12.032 -37.966   1.324  1.00  0.74           H  
ATOM   5501  HA  ALA A 365      -9.975 -38.345   3.251  1.00  0.74           H  
ATOM   5502 1HB  ALA A 365     -10.026 -35.881   3.492  1.00  0.74           H  
ATOM   5503 2HB  ALA A 365     -10.135 -36.355   1.788  1.00  0.74           H  
ATOM   5504 3HB  ALA A 365     -11.585 -35.836   2.654  1.00  0.74           H  
ATOM   5505  N   ALA A 366     -12.950 -37.617   4.492  1.00  0.74           N  
ATOM   5506  CA  ALA A 366     -13.719 -37.620   5.723  1.00  0.74           C  
ATOM   5507  C   ALA A 366     -13.724 -39.012   6.347  1.00  0.74           C  
ATOM   5508  O   ALA A 366     -13.457 -39.165   7.537  1.00  0.74           O  
ATOM   5509  CB  ALA A 366     -15.142 -37.152   5.454  1.00  0.74           C  
ATOM   5510  H   ALA A 366     -13.426 -37.441   3.609  1.00  0.74           H  
ATOM   5511  HA  ALA A 366     -13.246 -36.934   6.420  1.00  0.74           H  
ATOM   5512 1HB  ALA A 366     -15.701 -37.139   6.383  1.00  0.74           H  
ATOM   5513 2HB  ALA A 366     -15.122 -36.150   5.024  1.00  0.74           H  
ATOM   5514 3HB  ALA A 366     -15.622 -37.833   4.752  1.00  0.74           H  
ATOM   5515  N   ARG A 367     -13.953 -40.042   5.535  1.00  0.74           N  
ATOM   5516  CA  ARG A 367     -13.973 -41.398   6.062  1.00  0.74           C  
ATOM   5517  C   ARG A 367     -12.602 -41.854   6.547  1.00  0.74           C  
ATOM   5518  O   ARG A 367     -12.489 -42.550   7.550  1.00  0.74           O  
ATOM   5519  CB  ARG A 367     -14.508 -42.378   5.031  1.00  0.74           C  
ATOM   5520  CG  ARG A 367     -16.028 -42.290   4.763  1.00  0.74           C  
ATOM   5521  CD  ARG A 367     -16.464 -43.363   3.821  1.00  0.74           C  
ATOM   5522  NE  ARG A 367     -17.900 -43.346   3.543  1.00  0.74           N  
ATOM   5523  CZ  ARG A 367     -18.840 -43.863   4.372  1.00  0.74           C  
ATOM   5524  NH1 ARG A 367     -18.482 -44.382   5.533  1.00  0.74           N  
ATOM   5525  NH2 ARG A 367     -20.111 -43.854   4.016  1.00  0.74           N  
ATOM   5526  H   ARG A 367     -14.154 -39.881   4.548  1.00  0.74           H  
ATOM   5527  HA  ARG A 367     -14.651 -41.415   6.915  1.00  0.74           H  
ATOM   5528 1HB  ARG A 367     -13.999 -42.204   4.080  1.00  0.74           H  
ATOM   5529 2HB  ARG A 367     -14.281 -43.395   5.344  1.00  0.74           H  
ATOM   5530 1HG  ARG A 367     -16.573 -42.400   5.701  1.00  0.74           H  
ATOM   5531 2HG  ARG A 367     -16.262 -41.320   4.317  1.00  0.74           H  
ATOM   5532 1HD  ARG A 367     -15.939 -43.230   2.874  1.00  0.74           H  
ATOM   5533 2HD  ARG A 367     -16.211 -44.334   4.240  1.00  0.74           H  
ATOM   5534  HE  ARG A 367     -18.217 -42.964   2.656  1.00  0.74           H  
ATOM   5535 1HH1 ARG A 367     -17.513 -44.388   5.806  1.00  0.74           H  
ATOM   5536 2HH1 ARG A 367     -19.179 -44.777   6.158  1.00  0.74           H  
ATOM   5537 1HH2 ARG A 367     -20.367 -43.474   3.098  1.00  0.74           H  
ATOM   5538 2HH2 ARG A 367     -20.840 -44.257   4.642  1.00  0.74           H  
ATOM   5539  N   ALA A 368     -11.542 -41.482   5.834  1.00  0.74           N  
ATOM   5540  CA  ALA A 368     -10.198 -41.851   6.254  1.00  0.74           C  
ATOM   5541  C   ALA A 368      -9.865 -41.207   7.591  1.00  0.74           C  
ATOM   5542  O   ALA A 368      -9.263 -41.830   8.468  1.00  0.74           O  
ATOM   5543  CB  ALA A 368      -9.184 -41.420   5.211  1.00  0.74           C  
ATOM   5544  H   ALA A 368     -11.660 -40.935   4.988  1.00  0.74           H  
ATOM   5545  HA  ALA A 368     -10.162 -42.932   6.376  1.00  0.74           H  
ATOM   5546 1HB  ALA A 368      -8.186 -41.709   5.527  1.00  0.74           H  
ATOM   5547 2HB  ALA A 368      -9.419 -41.893   4.259  1.00  0.74           H  
ATOM   5548 3HB  ALA A 368      -9.230 -40.337   5.094  1.00  0.74           H  
ATOM   5549  N   GLY A 369     -10.274 -39.949   7.743  1.00  0.74           N  
ATOM   5550  CA  GLY A 369     -10.046 -39.169   8.947  1.00  0.74           C  
ATOM   5551  C   GLY A 369     -10.805 -39.670  10.155  1.00  0.74           C  
ATOM   5552  O   GLY A 369     -10.242 -39.783  11.254  1.00  0.74           O  
ATOM   5553  H   GLY A 369     -10.744 -39.477   6.970  1.00  0.74           H  
ATOM   5554 1HA  GLY A 369      -8.984 -39.158   9.167  1.00  0.74           H  
ATOM   5555 2HA  GLY A 369     -10.337 -38.142   8.749  1.00  0.74           H  
ATOM   5556  N   TRP A 370     -12.092 -39.927   9.947  1.00  0.74           N  
ATOM   5557  CA  TRP A 370     -13.011 -40.315  10.990  1.00  0.74           C  
ATOM   5558  C   TRP A 370     -13.833 -41.563  10.619  1.00  0.74           C  
ATOM   5559  O   TRP A 370     -15.054 -41.474  10.477  1.00  0.74           O  
ATOM   5560  CB  TRP A 370     -13.950 -39.144  11.240  1.00  0.74           C  
ATOM   5561  CG  TRP A 370     -13.277 -37.879  11.697  1.00  0.74           C  
ATOM   5562  CD1 TRP A 370     -13.050 -37.504  12.982  1.00  0.74           C  
ATOM   5563  CD2 TRP A 370     -12.745 -36.816  10.872  1.00  0.74           C  
ATOM   5564  NE1 TRP A 370     -12.423 -36.290  13.014  1.00  0.74           N  
ATOM   5565  CE2 TRP A 370     -12.239 -35.852  11.722  1.00  0.74           C  
ATOM   5566  CE3 TRP A 370     -12.666 -36.616   9.510  1.00  0.74           C  
ATOM   5567  CZ2 TRP A 370     -11.665 -34.690  11.240  1.00  0.74           C  
ATOM   5568  CZ3 TRP A 370     -12.092 -35.474   9.030  1.00  0.74           C  
ATOM   5569  CH2 TRP A 370     -11.614 -34.530   9.866  1.00  0.74           C  
ATOM   5570  H   TRP A 370     -12.466 -39.807   9.005  1.00  0.74           H  
ATOM   5571  HA  TRP A 370     -12.452 -40.491  11.902  1.00  0.74           H  
ATOM   5572 1HB  TRP A 370     -14.502 -38.925  10.321  1.00  0.74           H  
ATOM   5573 2HB  TRP A 370     -14.656 -39.424  11.976  1.00  0.74           H  
ATOM   5574  HD1 TRP A 370     -13.327 -38.087  13.859  1.00  0.74           H  
ATOM   5575  HE1 TRP A 370     -12.147 -35.802  13.856  1.00  0.74           H  
ATOM   5576  HE3 TRP A 370     -13.049 -37.347   8.841  1.00  0.74           H  
ATOM   5577  HZ2 TRP A 370     -11.265 -33.916  11.898  1.00  0.74           H  
ATOM   5578  HZ3 TRP A 370     -12.033 -35.351   7.955  1.00  0.74           H  
ATOM   5579  HH2 TRP A 370     -11.175 -33.634   9.445  1.00  0.74           H  
ATOM   5580  N   PRO A 371     -13.213 -42.756  10.521  1.00  0.74           N  
ATOM   5581  CA  PRO A 371     -13.816 -44.004  10.067  1.00  0.74           C  
ATOM   5582  C   PRO A 371     -14.915 -44.515  10.991  1.00  0.74           C  
ATOM   5583  O   PRO A 371     -15.746 -45.332  10.590  1.00  0.74           O  
ATOM   5584  CB  PRO A 371     -12.621 -44.967  10.052  1.00  0.74           C  
ATOM   5585  CG  PRO A 371     -11.641 -44.384  11.039  1.00  0.74           C  
ATOM   5586  CD  PRO A 371     -11.794 -42.893  10.903  1.00  0.74           C  
ATOM   5587  HA  PRO A 371     -14.207 -43.854   9.049  1.00  0.74           H  
ATOM   5588 1HB  PRO A 371     -12.953 -45.978  10.331  1.00  0.74           H  
ATOM   5589 2HB  PRO A 371     -12.209 -45.026   9.031  1.00  0.74           H  
ATOM   5590 1HG  PRO A 371     -11.874 -44.746  12.056  1.00  0.74           H  
ATOM   5591 2HG  PRO A 371     -10.623 -44.722  10.804  1.00  0.74           H  
ATOM   5592 1HD  PRO A 371     -11.563 -42.431  11.862  1.00  0.74           H  
ATOM   5593 2HD  PRO A 371     -11.146 -42.532  10.093  1.00  0.74           H  
ATOM   5594  N   ASP A 372     -14.917 -44.027  12.230  1.00  0.73           N  
ATOM   5595  CA  ASP A 372     -15.888 -44.440  13.229  1.00  0.73           C  
ATOM   5596  C   ASP A 372     -17.064 -43.471  13.360  1.00  0.73           C  
ATOM   5597  O   ASP A 372     -17.895 -43.628  14.257  1.00  0.73           O  
ATOM   5598  CB  ASP A 372     -15.198 -44.565  14.585  1.00  0.73           C  
ATOM   5599  CG  ASP A 372     -14.148 -45.677  14.619  1.00  0.73           C  
ATOM   5600  OD1 ASP A 372     -14.410 -46.741  14.112  1.00  0.73           O  
ATOM   5601  OD2 ASP A 372     -13.085 -45.438  15.138  1.00  0.73           O  
ATOM   5602  H   ASP A 372     -14.218 -43.354  12.496  1.00  0.73           H  
ATOM   5603  HA  ASP A 372     -16.281 -45.415  12.941  1.00  0.73           H  
ATOM   5604 1HB  ASP A 372     -14.716 -43.619  14.832  1.00  0.73           H  
ATOM   5605 2HB  ASP A 372     -15.944 -44.764  15.354  1.00  0.73           H  
ATOM   5606  N   LYS A 373     -17.129 -42.464  12.489  1.00  0.72           N  
ATOM   5607  CA  LYS A 373     -18.218 -41.492  12.544  1.00  0.72           C  
ATOM   5608  C   LYS A 373     -19.160 -41.670  11.350  1.00  0.72           C  
ATOM   5609  O   LYS A 373     -18.740 -42.104  10.277  1.00  0.72           O  
ATOM   5610  CB  LYS A 373     -17.648 -40.078  12.576  1.00  0.72           C  
ATOM   5611  CG  LYS A 373     -16.673 -39.788  13.754  1.00  0.72           C  
ATOM   5612  CD  LYS A 373     -17.354 -39.803  15.095  1.00  0.72           C  
ATOM   5613  CE  LYS A 373     -16.377 -39.492  16.229  1.00  0.72           C  
ATOM   5614  NZ  LYS A 373     -17.077 -39.313  17.546  1.00  0.72           N  
ATOM   5615  H   LYS A 373     -16.418 -42.353  11.764  1.00  0.72           H  
ATOM   5616  HA  LYS A 373     -18.796 -41.659  13.452  1.00  0.72           H  
ATOM   5617 1HB  LYS A 373     -17.118 -39.883  11.642  1.00  0.72           H  
ATOM   5618 2HB  LYS A 373     -18.472 -39.363  12.638  1.00  0.72           H  
ATOM   5619 1HG  LYS A 373     -15.875 -40.530  13.756  1.00  0.72           H  
ATOM   5620 2HG  LYS A 373     -16.234 -38.801  13.612  1.00  0.72           H  
ATOM   5621 1HD  LYS A 373     -18.160 -39.074  15.105  1.00  0.72           H  
ATOM   5622 2HD  LYS A 373     -17.766 -40.791  15.257  1.00  0.72           H  
ATOM   5623 1HE  LYS A 373     -15.683 -40.326  16.315  1.00  0.72           H  
ATOM   5624 2HE  LYS A 373     -15.817 -38.587  15.995  1.00  0.72           H  
ATOM   5625 1HZ  LYS A 373     -16.401 -39.124  18.268  1.00  0.72           H  
ATOM   5626 2HZ  LYS A 373     -17.709 -38.527  17.469  1.00  0.72           H  
ATOM   5627 3HZ  LYS A 373     -17.631 -40.145  17.811  1.00  0.72           H  
ATOM   5628  N   LYS A 374     -20.430 -41.315  11.529  1.00  0.70           N  
ATOM   5629  CA  LYS A 374     -21.418 -41.399  10.442  1.00  0.70           C  
ATOM   5630  C   LYS A 374     -21.274 -40.197   9.518  1.00  0.70           C  
ATOM   5631  O   LYS A 374     -21.111 -39.072   9.992  1.00  0.70           O  
ATOM   5632  CB  LYS A 374     -22.850 -41.478  11.003  1.00  0.70           C  
ATOM   5633  CG  LYS A 374     -23.944 -41.716   9.949  1.00  0.70           C  
ATOM   5634  CD  LYS A 374     -25.327 -42.011  10.582  1.00  0.70           C  
ATOM   5635  CE  LYS A 374     -26.034 -40.735  11.080  1.00  0.70           C  
ATOM   5636  NZ  LYS A 374     -27.401 -41.038  11.656  1.00  0.70           N  
ATOM   5637  H   LYS A 374     -20.706 -40.959  12.447  1.00  0.70           H  
ATOM   5638  HA  LYS A 374     -21.224 -42.298   9.852  1.00  0.70           H  
ATOM   5639 1HB  LYS A 374     -22.910 -42.275  11.742  1.00  0.70           H  
ATOM   5640 2HB  LYS A 374     -23.084 -40.547  11.517  1.00  0.70           H  
ATOM   5641 1HG  LYS A 374     -24.027 -40.837   9.306  1.00  0.70           H  
ATOM   5642 2HG  LYS A 374     -23.648 -42.564   9.336  1.00  0.70           H  
ATOM   5643 1HD  LYS A 374     -25.963 -42.496   9.840  1.00  0.70           H  
ATOM   5644 2HD  LYS A 374     -25.199 -42.689  11.425  1.00  0.70           H  
ATOM   5645 1HE  LYS A 374     -25.427 -40.253  11.848  1.00  0.70           H  
ATOM   5646 2HE  LYS A 374     -26.147 -40.049  10.243  1.00  0.70           H  
ATOM   5647 1HZ  LYS A 374     -27.857 -40.151  11.974  1.00  0.70           H  
ATOM   5648 2HZ  LYS A 374     -27.997 -41.483  10.979  1.00  0.70           H  
ATOM   5649 3HZ  LYS A 374     -27.289 -41.652  12.444  1.00  0.70           H  
ATOM   5650  N   LEU A 375     -21.290 -40.408   8.201  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -21.155 -39.253   7.306  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -22.495 -38.777   6.753  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -23.173 -39.483   5.984  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -20.187 -39.552   6.148  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -20.022 -38.407   5.089  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -19.433 -37.180   5.741  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -19.119 -38.875   3.979  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -21.421 -41.358   7.832  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -20.726 -38.429   7.875  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -19.203 -39.757   6.568  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -20.533 -40.451   5.627  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -21.002 -38.139   4.683  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -19.326 -36.400   5.000  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -20.083 -36.832   6.538  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -18.462 -37.433   6.148  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -19.010 -38.078   3.246  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -18.137 -39.132   4.382  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -19.559 -39.751   3.510  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -22.843 -37.551   7.147  1.00  0.66           N  
ATOM   5670  CA  ALA A 376     -24.074 -36.891   6.746  1.00  0.66           C  
ATOM   5671  C   ALA A 376     -23.730 -35.745   5.822  1.00  0.66           C  
ATOM   5672  O   ALA A 376     -23.111 -34.768   6.237  1.00  0.66           O  
ATOM   5673  CB  ALA A 376     -24.848 -36.382   7.956  1.00  0.66           C  
ATOM   5674  H   ALA A 376     -22.203 -37.046   7.764  1.00  0.66           H  
ATOM   5675  HA  ALA A 376     -24.679 -37.598   6.194  1.00  0.66           H  
ATOM   5676 1HB  ALA A 376     -25.765 -35.895   7.619  1.00  0.66           H  
ATOM   5677 2HB  ALA A 376     -25.099 -37.221   8.605  1.00  0.66           H  
ATOM   5678 3HB  ALA A 376     -24.235 -35.667   8.508  1.00  0.66           H  
ATOM   5679  N   MET A 377     -24.096 -35.880   4.570  1.00  0.65           N  
ATOM   5680  CA  MET A 377     -23.755 -34.874   3.588  1.00  0.65           C  
ATOM   5681  C   MET A 377     -24.919 -33.999   3.232  1.00  0.65           C  
ATOM   5682  O   MET A 377     -26.040 -34.484   3.116  1.00  0.65           O  
ATOM   5683  CB  MET A 377     -23.206 -35.515   2.327  1.00  0.65           C  
ATOM   5684  CG  MET A 377     -22.877 -34.527   1.210  1.00  0.65           C  
ATOM   5685  SD  MET A 377     -22.192 -35.297  -0.222  1.00  0.65           S  
ATOM   5686  CE  MET A 377     -20.619 -35.672   0.438  1.00  0.65           C  
ATOM   5687  H   MET A 377     -24.624 -36.707   4.295  1.00  0.65           H  
ATOM   5688  HA  MET A 377     -22.983 -34.240   4.010  1.00  0.65           H  
ATOM   5689 1HB  MET A 377     -22.288 -36.041   2.579  1.00  0.65           H  
ATOM   5690 2HB  MET A 377     -23.918 -36.248   1.955  1.00  0.65           H  
ATOM   5691 1HG  MET A 377     -23.780 -34.020   0.899  1.00  0.65           H  
ATOM   5692 2HG  MET A 377     -22.170 -33.772   1.573  1.00  0.65           H  
ATOM   5693 1HE  MET A 377     -20.020 -36.128  -0.325  1.00  0.65           H  
ATOM   5694 2HE  MET A 377     -20.152 -34.757   0.756  1.00  0.65           H  
ATOM   5695 3HE  MET A 377     -20.714 -36.333   1.289  1.00  0.65           H  
ATOM   5696  N   VAL A 378     -24.643 -32.724   3.055  1.00  0.66           N  
ATOM   5697  CA  VAL A 378     -25.614 -31.780   2.554  1.00  0.66           C  
ATOM   5698  C   VAL A 378     -25.082 -31.356   1.194  1.00  0.66           C  
ATOM   5699  O   VAL A 378     -23.954 -30.863   1.121  1.00  0.66           O  
ATOM   5700  CB  VAL A 378     -25.738 -30.572   3.472  1.00  0.66           C  
ATOM   5701  CG1 VAL A 378     -26.768 -29.633   2.884  1.00  0.66           C  
ATOM   5702  CG2 VAL A 378     -26.039 -31.053   4.908  1.00  0.66           C  
ATOM   5703  H   VAL A 378     -23.694 -32.412   3.239  1.00  0.66           H  
ATOM   5704  HA  VAL A 378     -26.577 -32.260   2.450  1.00  0.66           H  
ATOM   5705  HB  VAL A 378     -24.812 -30.035   3.478  1.00  0.66           H  
ATOM   5706 1HG1 VAL A 378     -26.846 -28.759   3.485  1.00  0.66           H  
ATOM   5707 2HG1 VAL A 378     -26.460 -29.344   1.878  1.00  0.66           H  
ATOM   5708 3HG1 VAL A 378     -27.737 -30.137   2.836  1.00  0.66           H  
ATOM   5709 1HG2 VAL A 378     -26.107 -30.211   5.575  1.00  0.66           H  
ATOM   5710 2HG2 VAL A 378     -26.971 -31.604   4.920  1.00  0.66           H  
ATOM   5711 3HG2 VAL A 378     -25.232 -31.706   5.246  1.00  0.66           H  
ATOM   5712  N   PHE A 379     -25.844 -31.550   0.121  1.00  0.68           N  
ATOM   5713  CA  PHE A 379     -25.253 -31.275  -1.187  1.00  0.68           C  
ATOM   5714  C   PHE A 379     -26.069 -30.349  -2.078  1.00  0.68           C  
ATOM   5715  O   PHE A 379     -27.265 -30.556  -2.297  1.00  0.68           O  
ATOM   5716  CB  PHE A 379     -25.022 -32.581  -1.936  1.00  0.68           C  
ATOM   5717  CG  PHE A 379     -24.159 -32.390  -3.098  1.00  0.68           C  
ATOM   5718  CD1 PHE A 379     -22.861 -32.187  -2.828  1.00  0.68           C  
ATOM   5719  CD2 PHE A 379     -24.574 -32.398  -4.409  1.00  0.68           C  
ATOM   5720  CE1 PHE A 379     -21.948 -31.972  -3.789  1.00  0.68           C  
ATOM   5721  CE2 PHE A 379     -23.640 -32.183  -5.415  1.00  0.68           C  
ATOM   5722  CZ  PHE A 379     -22.321 -31.963  -5.086  1.00  0.68           C  
ATOM   5723  H   PHE A 379     -26.771 -31.959   0.230  1.00  0.68           H  
ATOM   5724  HA  PHE A 379     -24.284 -30.799  -1.034  1.00  0.68           H  
ATOM   5725 1HB  PHE A 379     -24.557 -33.308  -1.282  1.00  0.68           H  
ATOM   5726 2HB  PHE A 379     -25.973 -32.991  -2.271  1.00  0.68           H  
ATOM   5727  HD1 PHE A 379     -22.574 -32.202  -1.796  1.00  0.68           H  
ATOM   5728  HD2 PHE A 379     -25.620 -32.568  -4.645  1.00  0.68           H  
ATOM   5729  HE1 PHE A 379     -20.913 -31.803  -3.516  1.00  0.68           H  
ATOM   5730  HE2 PHE A 379     -23.933 -32.182  -6.457  1.00  0.68           H  
ATOM   5731  HZ  PHE A 379     -21.566 -31.784  -5.853  1.00  0.68           H  
ATOM   5732  N   GLN A 380     -25.388 -29.334  -2.611  1.00  0.70           N  
ATOM   5733  CA  GLN A 380     -25.983 -28.337  -3.495  1.00  0.70           C  
ATOM   5734  C   GLN A 380     -25.249 -28.200  -4.833  1.00  0.70           C  
ATOM   5735  O   GLN A 380     -24.252 -27.480  -4.904  1.00  0.70           O  
ATOM   5736  CB  GLN A 380     -25.959 -26.973  -2.808  1.00  0.70           C  
ATOM   5737  CG  GLN A 380     -26.639 -25.862  -3.570  1.00  0.70           C  
ATOM   5738  CD  GLN A 380     -26.776 -24.581  -2.758  1.00  0.70           C  
ATOM   5739  OE1 GLN A 380     -26.934 -24.617  -1.530  1.00  0.70           O  
ATOM   5740  NE2 GLN A 380     -26.711 -23.440  -3.428  1.00  0.70           N  
ATOM   5741  H   GLN A 380     -24.406 -29.222  -2.349  1.00  0.70           H  
ATOM   5742  HA  GLN A 380     -27.023 -28.603  -3.676  1.00  0.70           H  
ATOM   5743 1HB  GLN A 380     -26.402 -27.051  -1.847  1.00  0.70           H  
ATOM   5744 2HB  GLN A 380     -24.923 -26.678  -2.658  1.00  0.70           H  
ATOM   5745 1HG  GLN A 380     -26.062 -25.645  -4.474  1.00  0.70           H  
ATOM   5746 2HG  GLN A 380     -27.635 -26.197  -3.846  1.00  0.70           H  
ATOM   5747 1HE2 GLN A 380     -26.780 -22.564  -2.954  1.00  0.70           H  
ATOM   5748 2HE2 GLN A 380     -26.581 -23.461  -4.422  1.00  0.70           H  
ATOM   5749  N   PRO A 381     -25.652 -28.907  -5.900  1.00  0.75           N  
ATOM   5750  CA  PRO A 381     -25.047 -28.798  -7.211  1.00  0.75           C  
ATOM   5751  C   PRO A 381     -25.298 -27.342  -7.570  1.00  0.75           C  
ATOM   5752  O   PRO A 381     -26.260 -26.783  -7.065  1.00  0.75           O  
ATOM   5753  CB  PRO A 381     -25.865 -29.748  -8.077  1.00  0.75           C  
ATOM   5754  CG  PRO A 381     -26.558 -30.692  -7.089  1.00  0.75           C  
ATOM   5755  CD  PRO A 381     -26.791 -29.842  -5.829  1.00  0.75           C  
ATOM   5756  HA  PRO A 381     -23.973 -29.048  -7.173  1.00  0.75           H  
ATOM   5757 1HB  PRO A 381     -26.526 -29.170  -8.706  1.00  0.75           H  
ATOM   5758 2HB  PRO A 381     -25.192 -30.288  -8.766  1.00  0.75           H  
ATOM   5759 1HG  PRO A 381     -27.507 -31.024  -7.517  1.00  0.75           H  
ATOM   5760 2HG  PRO A 381     -25.979 -31.588  -6.927  1.00  0.75           H  
ATOM   5761 1HD  PRO A 381     -27.750 -29.290  -5.889  1.00  0.75           H  
ATOM   5762 2HD  PRO A 381     -26.742 -30.476  -4.941  1.00  0.75           H  
ATOM   5763  N   HIS A 382     -24.451 -26.708  -8.367  1.00  0.79           N  
ATOM   5764  CA  HIS A 382     -24.675 -25.311  -8.753  1.00  0.79           C  
ATOM   5765  C   HIS A 382     -24.978 -25.190 -10.238  1.00  0.79           C  
ATOM   5766  O   HIS A 382     -25.921 -24.517 -10.656  1.00  0.79           O  
ATOM   5767  CB  HIS A 382     -23.456 -24.457  -8.355  1.00  0.79           C  
ATOM   5768  CG  HIS A 382     -23.539 -22.979  -8.630  1.00  0.79           C  
ATOM   5769  ND1 HIS A 382     -24.511 -22.170  -8.083  1.00  0.79           N  
ATOM   5770  CD2 HIS A 382     -22.733 -22.166  -9.349  1.00  0.79           C  
ATOM   5771  CE1 HIS A 382     -24.311 -20.921  -8.472  1.00  0.79           C  
ATOM   5772  NE2 HIS A 382     -23.236 -20.890  -9.237  1.00  0.79           N  
ATOM   5773  H   HIS A 382     -23.651 -27.188  -8.763  1.00  0.79           H  
ATOM   5774  HA  HIS A 382     -25.543 -24.921  -8.218  1.00  0.79           H  
ATOM   5775 1HB  HIS A 382     -23.270 -24.583  -7.286  1.00  0.79           H  
ATOM   5776 2HB  HIS A 382     -22.581 -24.823  -8.879  1.00  0.79           H  
ATOM   5777  HD1 HIS A 382     -25.250 -22.464  -7.478  1.00  0.79           H  
ATOM   5778  HD2 HIS A 382     -21.834 -22.348  -9.938  1.00  0.79           H  
ATOM   5779  HE1 HIS A 382     -24.984 -20.125  -8.152  1.00  0.79           H  
ATOM   5780  N   ARG A 383     -24.134 -25.806 -11.050  1.00  0.83           N  
ATOM   5781  CA  ARG A 383     -24.296 -25.666 -12.487  1.00  0.83           C  
ATOM   5782  C   ARG A 383     -25.071 -26.796 -13.149  1.00  0.83           C  
ATOM   5783  O   ARG A 383     -24.629 -27.954 -13.163  1.00  0.83           O  
ATOM   5784  CB  ARG A 383     -22.946 -25.500 -13.147  1.00  0.83           C  
ATOM   5785  CG  ARG A 383     -22.263 -24.200 -12.809  1.00  0.83           C  
ATOM   5786  CD  ARG A 383     -20.969 -24.039 -13.502  1.00  0.83           C  
ATOM   5787  NE  ARG A 383     -20.346 -22.776 -13.168  1.00  0.83           N  
ATOM   5788  CZ  ARG A 383     -20.572 -21.617 -13.828  1.00  0.83           C  
ATOM   5789  NH1 ARG A 383     -21.396 -21.577 -14.863  1.00  0.83           N  
ATOM   5790  NH2 ARG A 383     -19.964 -20.509 -13.434  1.00  0.83           N  
ATOM   5791  H   ARG A 383     -23.378 -26.373 -10.658  1.00  0.83           H  
ATOM   5792  HA  ARG A 383     -24.844 -24.741 -12.671  1.00  0.83           H  
ATOM   5793 1HB  ARG A 383     -22.290 -26.311 -12.841  1.00  0.83           H  
ATOM   5794 2HB  ARG A 383     -23.055 -25.555 -14.232  1.00  0.83           H  
ATOM   5795 1HG  ARG A 383     -22.907 -23.384 -13.117  1.00  0.83           H  
ATOM   5796 2HG  ARG A 383     -22.092 -24.149 -11.735  1.00  0.83           H  
ATOM   5797 1HD  ARG A 383     -20.298 -24.839 -13.202  1.00  0.83           H  
ATOM   5798 2HD  ARG A 383     -21.121 -24.076 -14.584  1.00  0.83           H  
ATOM   5799  HE  ARG A 383     -19.712 -22.755 -12.384  1.00  0.83           H  
ATOM   5800 1HH1 ARG A 383     -21.889 -22.426 -15.190  1.00  0.83           H  
ATOM   5801 2HH1 ARG A 383     -21.556 -20.705 -15.343  1.00  0.83           H  
ATOM   5802 1HH2 ARG A 383     -19.335 -20.530 -12.643  1.00  0.83           H  
ATOM   5803 2HH2 ARG A 383     -20.132 -19.641 -13.922  1.00  0.83           H  
ATOM   5804  N   TYR A 384     -26.228 -26.445 -13.718  1.00  0.86           N  
ATOM   5805  CA  TYR A 384     -27.100 -27.395 -14.398  1.00  0.86           C  
ATOM   5806  C   TYR A 384     -26.455 -28.109 -15.576  1.00  0.86           C  
ATOM   5807  O   TYR A 384     -26.675 -29.304 -15.765  1.00  0.86           O  
ATOM   5808  CB  TYR A 384     -28.384 -26.730 -14.884  1.00  0.86           C  
ATOM   5809  CG  TYR A 384     -29.578 -26.815 -13.967  1.00  0.86           C  
ATOM   5810  CD1 TYR A 384     -30.036 -25.753 -13.222  1.00  0.86           C  
ATOM   5811  CD2 TYR A 384     -30.268 -28.001 -13.952  1.00  0.86           C  
ATOM   5812  CE1 TYR A 384     -31.196 -25.908 -12.472  1.00  0.86           C  
ATOM   5813  CE2 TYR A 384     -31.406 -28.144 -13.211  1.00  0.86           C  
ATOM   5814  CZ  TYR A 384     -31.871 -27.102 -12.474  1.00  0.86           C  
ATOM   5815  OH  TYR A 384     -33.027 -27.229 -11.739  1.00  0.86           O  
ATOM   5816  H   TYR A 384     -26.513 -25.475 -13.666  1.00  0.86           H  
ATOM   5817  HA  TYR A 384     -27.380 -28.157 -13.669  1.00  0.86           H  
ATOM   5818 1HB  TYR A 384     -28.183 -25.672 -15.076  1.00  0.86           H  
ATOM   5819 2HB  TYR A 384     -28.669 -27.171 -15.838  1.00  0.86           H  
ATOM   5820  HD1 TYR A 384     -29.511 -24.799 -13.230  1.00  0.86           H  
ATOM   5821  HD2 TYR A 384     -29.905 -28.820 -14.551  1.00  0.86           H  
ATOM   5822  HE1 TYR A 384     -31.587 -25.082 -11.891  1.00  0.86           H  
ATOM   5823  HE2 TYR A 384     -31.942 -29.084 -13.225  1.00  0.86           H  
ATOM   5824  HH  TYR A 384     -33.195 -26.413 -11.259  1.00  0.86           H  
ATOM   5825  N   THR A 385     -25.653 -27.405 -16.379  1.00  0.88           N  
ATOM   5826  CA  THR A 385     -25.068 -28.073 -17.532  1.00  0.88           C  
ATOM   5827  C   THR A 385     -24.180 -29.222 -17.090  1.00  0.88           C  
ATOM   5828  O   THR A 385     -24.273 -30.334 -17.614  1.00  0.88           O  
ATOM   5829  CB  THR A 385     -24.238 -27.098 -18.372  1.00  0.88           C  
ATOM   5830  OG1 THR A 385     -25.080 -26.046 -18.853  1.00  0.88           O  
ATOM   5831  CG2 THR A 385     -23.622 -27.842 -19.552  1.00  0.88           C  
ATOM   5832  H   THR A 385     -25.466 -26.407 -16.231  1.00  0.88           H  
ATOM   5833  HA  THR A 385     -25.859 -28.482 -18.148  1.00  0.88           H  
ATOM   5834  HB  THR A 385     -23.446 -26.662 -17.759  1.00  0.88           H  
ATOM   5835  HG1 THR A 385     -25.282 -25.449 -18.091  1.00  0.88           H  
ATOM   5836 1HG2 THR A 385     -23.035 -27.150 -20.152  1.00  0.88           H  
ATOM   5837 2HG2 THR A 385     -22.976 -28.644 -19.184  1.00  0.88           H  
ATOM   5838 3HG2 THR A 385     -24.414 -28.271 -20.163  1.00  0.88           H  
ATOM   5839  N   ARG A 386     -23.333 -28.960 -16.099  1.00  0.89           N  
ATOM   5840  CA  ARG A 386     -22.405 -29.969 -15.633  1.00  0.89           C  
ATOM   5841  C   ARG A 386     -23.162 -31.046 -14.882  1.00  0.89           C  
ATOM   5842  O   ARG A 386     -22.877 -32.229 -15.050  1.00  0.89           O  
ATOM   5843  CB  ARG A 386     -21.358 -29.341 -14.741  1.00  0.89           C  
ATOM   5844  CG  ARG A 386     -20.438 -28.383 -15.486  1.00  0.89           C  
ATOM   5845  CD  ARG A 386     -19.444 -27.715 -14.610  1.00  0.89           C  
ATOM   5846  NE  ARG A 386     -18.748 -26.675 -15.346  1.00  0.89           N  
ATOM   5847  CZ  ARG A 386     -17.765 -25.899 -14.884  1.00  0.89           C  
ATOM   5848  NH1 ARG A 386     -17.310 -26.022 -13.659  1.00  0.89           N  
ATOM   5849  NH2 ARG A 386     -17.276 -25.004 -15.708  1.00  0.89           N  
ATOM   5850  H   ARG A 386     -23.329 -28.037 -15.687  1.00  0.89           H  
ATOM   5851  HA  ARG A 386     -21.912 -30.419 -16.496  1.00  0.89           H  
ATOM   5852 1HB  ARG A 386     -21.851 -28.786 -13.944  1.00  0.89           H  
ATOM   5853 2HB  ARG A 386     -20.744 -30.116 -14.281  1.00  0.89           H  
ATOM   5854 1HG  ARG A 386     -19.883 -28.932 -16.253  1.00  0.89           H  
ATOM   5855 2HG  ARG A 386     -21.037 -27.604 -15.968  1.00  0.89           H  
ATOM   5856 1HD  ARG A 386     -19.935 -27.265 -13.752  1.00  0.89           H  
ATOM   5857 2HD  ARG A 386     -18.701 -28.444 -14.270  1.00  0.89           H  
ATOM   5858  HE  ARG A 386     -19.029 -26.493 -16.320  1.00  0.89           H  
ATOM   5859 1HH1 ARG A 386     -17.700 -26.724 -13.041  1.00  0.89           H  
ATOM   5860 2HH1 ARG A 386     -16.554 -25.445 -13.336  1.00  0.89           H  
ATOM   5861 1HH2 ARG A 386     -17.692 -24.965 -16.660  1.00  0.89           H  
ATOM   5862 2HH2 ARG A 386     -16.533 -24.391 -15.428  1.00  0.89           H  
ATOM   5863  N   THR A 387     -24.189 -30.643 -14.119  1.00  0.90           N  
ATOM   5864  CA  THR A 387     -24.979 -31.595 -13.360  1.00  0.90           C  
ATOM   5865  C   THR A 387     -25.607 -32.592 -14.307  1.00  0.90           C  
ATOM   5866  O   THR A 387     -25.605 -33.784 -14.040  1.00  0.90           O  
ATOM   5867  CB  THR A 387     -26.060 -30.902 -12.517  1.00  0.90           C  
ATOM   5868  OG1 THR A 387     -25.433 -29.998 -11.585  1.00  0.90           O  
ATOM   5869  CG2 THR A 387     -26.863 -31.941 -11.747  1.00  0.90           C  
ATOM   5870  H   THR A 387     -24.402 -29.653 -14.016  1.00  0.90           H  
ATOM   5871  HA  THR A 387     -24.336 -32.138 -12.693  1.00  0.90           H  
ATOM   5872  HB  THR A 387     -26.726 -30.343 -13.166  1.00  0.90           H  
ATOM   5873  HG1 THR A 387     -24.943 -29.318 -12.095  1.00  0.90           H  
ATOM   5874 1HG2 THR A 387     -27.626 -31.438 -11.149  1.00  0.90           H  
ATOM   5875 2HG2 THR A 387     -27.346 -32.625 -12.447  1.00  0.90           H  
ATOM   5876 3HG2 THR A 387     -26.193 -32.499 -11.095  1.00  0.90           H  
ATOM   5877  N   ARG A 388     -26.159 -32.108 -15.415  1.00  0.89           N  
ATOM   5878  CA  ARG A 388     -26.742 -32.983 -16.413  1.00  0.89           C  
ATOM   5879  C   ARG A 388     -25.697 -33.939 -16.998  1.00  0.89           C  
ATOM   5880  O   ARG A 388     -25.862 -35.162 -16.957  1.00  0.89           O  
ATOM   5881  CB  ARG A 388     -27.332 -32.178 -17.554  1.00  0.89           C  
ATOM   5882  CG  ARG A 388     -28.221 -32.964 -18.519  1.00  0.89           C  
ATOM   5883  CD  ARG A 388     -27.476 -33.648 -19.609  1.00  0.89           C  
ATOM   5884  NE  ARG A 388     -26.608 -32.757 -20.351  1.00  0.89           N  
ATOM   5885  CZ  ARG A 388     -26.981 -31.886 -21.297  1.00  0.89           C  
ATOM   5886  NH1 ARG A 388     -28.248 -31.730 -21.630  1.00  0.89           N  
ATOM   5887  NH2 ARG A 388     -26.030 -31.192 -21.889  1.00  0.89           N  
ATOM   5888  H   ARG A 388     -26.171 -31.101 -15.572  1.00  0.89           H  
ATOM   5889  HA  ARG A 388     -27.532 -33.566 -15.942  1.00  0.89           H  
ATOM   5890 1HB  ARG A 388     -27.926 -31.359 -17.148  1.00  0.89           H  
ATOM   5891 2HB  ARG A 388     -26.526 -31.726 -18.137  1.00  0.89           H  
ATOM   5892 1HG  ARG A 388     -28.774 -33.719 -17.959  1.00  0.89           H  
ATOM   5893 2HG  ARG A 388     -28.913 -32.294 -18.983  1.00  0.89           H  
ATOM   5894 1HD  ARG A 388     -26.857 -34.435 -19.179  1.00  0.89           H  
ATOM   5895 2HD  ARG A 388     -28.183 -34.089 -20.307  1.00  0.89           H  
ATOM   5896  HE  ARG A 388     -25.589 -32.817 -20.174  1.00  0.89           H  
ATOM   5897 1HH1 ARG A 388     -28.961 -32.274 -21.167  1.00  0.89           H  
ATOM   5898 2HH1 ARG A 388     -28.502 -31.069 -22.349  1.00  0.89           H  
ATOM   5899 1HH2 ARG A 388     -25.049 -31.376 -21.590  1.00  0.89           H  
ATOM   5900 2HH2 ARG A 388     -26.243 -30.525 -22.607  1.00  0.89           H  
ATOM   5901  N   ASP A 389     -24.586 -33.380 -17.510  1.00  0.88           N  
ATOM   5902  CA  ASP A 389     -23.568 -34.184 -18.191  1.00  0.88           C  
ATOM   5903  C   ASP A 389     -22.963 -35.262 -17.293  1.00  0.88           C  
ATOM   5904  O   ASP A 389     -22.648 -36.365 -17.745  1.00  0.88           O  
ATOM   5905  CB  ASP A 389     -22.417 -33.300 -18.703  1.00  0.88           C  
ATOM   5906  CG  ASP A 389     -22.765 -32.373 -19.922  1.00  0.88           C  
ATOM   5907  OD1 ASP A 389     -23.819 -32.532 -20.519  1.00  0.88           O  
ATOM   5908  OD2 ASP A 389     -21.946 -31.543 -20.258  1.00  0.88           O  
ATOM   5909  H   ASP A 389     -24.463 -32.365 -17.461  1.00  0.88           H  
ATOM   5910  HA  ASP A 389     -24.037 -34.676 -19.041  1.00  0.88           H  
ATOM   5911 1HB  ASP A 389     -22.072 -32.665 -17.882  1.00  0.88           H  
ATOM   5912 2HB  ASP A 389     -21.585 -33.938 -18.980  1.00  0.88           H  
ATOM   5913  N   LEU A 390     -22.809 -34.936 -16.021  1.00  0.85           N  
ATOM   5914  CA  LEU A 390     -22.207 -35.803 -15.032  1.00  0.85           C  
ATOM   5915  C   LEU A 390     -23.246 -36.360 -14.056  1.00  0.85           C  
ATOM   5916  O   LEU A 390     -22.882 -36.829 -12.976  1.00  0.85           O  
ATOM   5917  CB  LEU A 390     -21.171 -34.979 -14.268  1.00  0.85           C  
ATOM   5918  CG  LEU A 390     -20.058 -34.359 -15.142  1.00  0.85           C  
ATOM   5919  CD1 LEU A 390     -19.194 -33.492 -14.277  1.00  0.85           C  
ATOM   5920  CD2 LEU A 390     -19.246 -35.458 -15.819  1.00  0.85           C  
ATOM   5921  H   LEU A 390     -23.087 -34.003 -15.716  1.00  0.85           H  
ATOM   5922  HA  LEU A 390     -21.720 -36.634 -15.541  1.00  0.85           H  
ATOM   5923 1HB  LEU A 390     -21.687 -34.167 -13.772  1.00  0.85           H  
ATOM   5924 2HB  LEU A 390     -20.705 -35.606 -13.518  1.00  0.85           H  
ATOM   5925  HG  LEU A 390     -20.509 -33.723 -15.907  1.00  0.85           H  
ATOM   5926 1HD1 LEU A 390     -18.412 -33.031 -14.885  1.00  0.85           H  
ATOM   5927 2HD1 LEU A 390     -19.804 -32.712 -13.817  1.00  0.85           H  
ATOM   5928 3HD1 LEU A 390     -18.747 -34.102 -13.509  1.00  0.85           H  
ATOM   5929 1HD2 LEU A 390     -18.467 -35.006 -16.438  1.00  0.85           H  
ATOM   5930 2HD2 LEU A 390     -18.787 -36.097 -15.062  1.00  0.85           H  
ATOM   5931 3HD2 LEU A 390     -19.905 -36.061 -16.450  1.00  0.85           H  
ATOM   5932  N   PHE A 391     -24.528 -36.324 -14.424  1.00  0.82           N  
ATOM   5933  CA  PHE A 391     -25.623 -36.728 -13.536  1.00  0.82           C  
ATOM   5934  C   PHE A 391     -25.438 -38.113 -12.929  1.00  0.82           C  
ATOM   5935  O   PHE A 391     -25.531 -38.280 -11.709  1.00  0.82           O  
ATOM   5936  CB  PHE A 391     -26.926 -36.709 -14.330  1.00  0.82           C  
ATOM   5937  CG  PHE A 391     -28.157 -37.054 -13.596  1.00  0.82           C  
ATOM   5938  CD1 PHE A 391     -28.865 -36.071 -12.917  1.00  0.82           C  
ATOM   5939  CD2 PHE A 391     -28.631 -38.350 -13.584  1.00  0.82           C  
ATOM   5940  CE1 PHE A 391     -30.021 -36.390 -12.258  1.00  0.82           C  
ATOM   5941  CE2 PHE A 391     -29.779 -38.665 -12.923  1.00  0.82           C  
ATOM   5942  CZ  PHE A 391     -30.476 -37.692 -12.263  1.00  0.82           C  
ATOM   5943  H   PHE A 391     -24.785 -35.951 -15.340  1.00  0.82           H  
ATOM   5944  HA  PHE A 391     -25.689 -36.000 -12.726  1.00  0.82           H  
ATOM   5945 1HB  PHE A 391     -27.065 -35.719 -14.742  1.00  0.82           H  
ATOM   5946 2HB  PHE A 391     -26.836 -37.389 -15.175  1.00  0.82           H  
ATOM   5947  HD1 PHE A 391     -28.498 -35.042 -12.921  1.00  0.82           H  
ATOM   5948  HD2 PHE A 391     -28.079 -39.130 -14.119  1.00  0.82           H  
ATOM   5949  HE1 PHE A 391     -30.576 -35.614 -11.737  1.00  0.82           H  
ATOM   5950  HE2 PHE A 391     -30.139 -39.692 -12.929  1.00  0.82           H  
ATOM   5951  HZ  PHE A 391     -31.387 -37.954 -11.752  1.00  0.82           H  
ATOM   5952  N   ASP A 392     -25.163 -39.118 -13.763  1.00  0.78           N  
ATOM   5953  CA  ASP A 392     -24.984 -40.468 -13.239  1.00  0.78           C  
ATOM   5954  C   ASP A 392     -23.796 -40.565 -12.288  1.00  0.78           C  
ATOM   5955  O   ASP A 392     -23.860 -41.272 -11.279  1.00  0.78           O  
ATOM   5956  CB  ASP A 392     -24.842 -41.474 -14.378  1.00  0.78           C  
ATOM   5957  CG  ASP A 392     -26.162 -41.731 -15.074  1.00  0.78           C  
ATOM   5958  OD1 ASP A 392     -27.171 -41.367 -14.514  1.00  0.78           O  
ATOM   5959  OD2 ASP A 392     -26.158 -42.270 -16.149  1.00  0.78           O  
ATOM   5960  H   ASP A 392     -25.084 -38.934 -14.754  1.00  0.78           H  
ATOM   5961  HA  ASP A 392     -25.880 -40.728 -12.677  1.00  0.78           H  
ATOM   5962 1HB  ASP A 392     -24.120 -41.101 -15.107  1.00  0.78           H  
ATOM   5963 2HB  ASP A 392     -24.453 -42.416 -13.989  1.00  0.78           H  
ATOM   5964  N   ASP A 393     -22.722 -39.833 -12.585  1.00  0.74           N  
ATOM   5965  CA  ASP A 393     -21.552 -39.883 -11.725  1.00  0.74           C  
ATOM   5966  C   ASP A 393     -21.856 -39.181 -10.405  1.00  0.74           C  
ATOM   5967  O   ASP A 393     -21.466 -39.669  -9.341  1.00  0.74           O  
ATOM   5968  CB  ASP A 393     -20.334 -39.266 -12.410  1.00  0.74           C  
ATOM   5969  CG  ASP A 393     -19.781 -40.108 -13.563  1.00  0.74           C  
ATOM   5970  OD1 ASP A 393     -20.157 -41.253 -13.688  1.00  0.74           O  
ATOM   5971  OD2 ASP A 393     -18.986 -39.590 -14.309  1.00  0.74           O  
ATOM   5972  H   ASP A 393     -22.727 -39.237 -13.401  1.00  0.74           H  
ATOM   5973  HA  ASP A 393     -21.324 -40.926 -11.511  1.00  0.74           H  
ATOM   5974 1HB  ASP A 393     -20.608 -38.281 -12.798  1.00  0.74           H  
ATOM   5975 2HB  ASP A 393     -19.544 -39.113 -11.675  1.00  0.74           H  
ATOM   5976  N   PHE A 394     -22.626 -38.083 -10.456  1.00  0.70           N  
ATOM   5977  CA  PHE A 394     -23.003 -37.412  -9.220  1.00  0.70           C  
ATOM   5978  C   PHE A 394     -23.841 -38.328  -8.363  1.00  0.70           C  
ATOM   5979  O   PHE A 394     -23.611 -38.446  -7.162  1.00  0.70           O  
ATOM   5980  CB  PHE A 394     -23.867 -36.164  -9.483  1.00  0.70           C  
ATOM   5981  CG  PHE A 394     -23.197 -34.868  -9.697  1.00  0.70           C  
ATOM   5982  CD1 PHE A 394     -23.041 -34.302 -10.947  1.00  0.70           C  
ATOM   5983  CD2 PHE A 394     -22.760 -34.166  -8.602  1.00  0.70           C  
ATOM   5984  CE1 PHE A 394     -22.435 -33.066 -11.087  1.00  0.70           C  
ATOM   5985  CE2 PHE A 394     -22.184 -32.949  -8.747  1.00  0.70           C  
ATOM   5986  CZ  PHE A 394     -22.016 -32.392  -9.985  1.00  0.70           C  
ATOM   5987  H   PHE A 394     -22.924 -37.711 -11.355  1.00  0.70           H  
ATOM   5988  HA  PHE A 394     -22.102 -37.140  -8.671  1.00  0.70           H  
ATOM   5989 1HB  PHE A 394     -24.479 -36.356 -10.362  1.00  0.70           H  
ATOM   5990 2HB  PHE A 394     -24.555 -36.041  -8.651  1.00  0.70           H  
ATOM   5991  HD1 PHE A 394     -23.399 -34.827 -11.815  1.00  0.70           H  
ATOM   5992  HD2 PHE A 394     -22.886 -34.593  -7.606  1.00  0.70           H  
ATOM   5993  HE1 PHE A 394     -22.301 -32.627 -12.072  1.00  0.70           H  
ATOM   5994  HE2 PHE A 394     -21.854 -32.416  -7.881  1.00  0.70           H  
ATOM   5995  HZ  PHE A 394     -21.545 -31.415 -10.079  1.00  0.70           H  
ATOM   5996  N   ALA A 395     -24.780 -39.039  -8.979  1.00  0.67           N  
ATOM   5997  CA  ALA A 395     -25.621 -39.936  -8.210  1.00  0.67           C  
ATOM   5998  C   ALA A 395     -24.797 -41.044  -7.563  1.00  0.67           C  
ATOM   5999  O   ALA A 395     -24.991 -41.389  -6.391  1.00  0.67           O  
ATOM   6000  CB  ALA A 395     -26.679 -40.534  -9.109  1.00  0.67           C  
ATOM   6001  H   ALA A 395     -24.934 -38.922  -9.983  1.00  0.67           H  
ATOM   6002  HA  ALA A 395     -26.099 -39.359  -7.422  1.00  0.67           H  
ATOM   6003 1HB  ALA A 395     -27.327 -41.193  -8.531  1.00  0.67           H  
ATOM   6004 2HB  ALA A 395     -27.272 -39.733  -9.555  1.00  0.67           H  
ATOM   6005 3HB  ALA A 395     -26.188 -41.099  -9.895  1.00  0.67           H  
ATOM   6006  N   ASN A 396     -23.828 -41.576  -8.309  1.00  0.64           N  
ATOM   6007  CA  ASN A 396     -23.027 -42.667  -7.787  1.00  0.64           C  
ATOM   6008  C   ASN A 396     -22.165 -42.228  -6.617  1.00  0.64           C  
ATOM   6009  O   ASN A 396     -22.122 -42.889  -5.579  1.00  0.64           O  
ATOM   6010  CB  ASN A 396     -22.150 -43.234  -8.884  1.00  0.64           C  
ATOM   6011  CG  ASN A 396     -22.929 -44.014  -9.897  1.00  0.64           C  
ATOM   6012  OD1 ASN A 396     -24.057 -44.448  -9.631  1.00  0.64           O  
ATOM   6013  ND2 ASN A 396     -22.350 -44.206 -11.057  1.00  0.64           N  
ATOM   6014  H   ASN A 396     -23.685 -41.262  -9.270  1.00  0.64           H  
ATOM   6015  HA  ASN A 396     -23.699 -43.446  -7.425  1.00  0.64           H  
ATOM   6016 1HB  ASN A 396     -21.639 -42.413  -9.393  1.00  0.64           H  
ATOM   6017 2HB  ASN A 396     -21.387 -43.874  -8.446  1.00  0.64           H  
ATOM   6018 1HD2 ASN A 396     -22.820 -44.714 -11.776  1.00  0.64           H  
ATOM   6019 2HD2 ASN A 396     -21.437 -43.832 -11.228  1.00  0.64           H  
ATOM   6020  N   VAL A 397     -21.539 -41.069  -6.738  1.00  0.63           N  
ATOM   6021  CA  VAL A 397     -20.678 -40.585  -5.674  1.00  0.63           C  
ATOM   6022  C   VAL A 397     -21.462 -40.147  -4.442  1.00  0.63           C  
ATOM   6023  O   VAL A 397     -21.089 -40.456  -3.308  1.00  0.63           O  
ATOM   6024  CB  VAL A 397     -19.812 -39.442  -6.166  1.00  0.63           C  
ATOM   6025  CG1 VAL A 397     -19.071 -38.880  -5.037  1.00  0.63           C  
ATOM   6026  CG2 VAL A 397     -18.835 -39.946  -7.203  1.00  0.63           C  
ATOM   6027  H   VAL A 397     -21.624 -40.533  -7.605  1.00  0.63           H  
ATOM   6028  HA  VAL A 397     -20.015 -41.400  -5.386  1.00  0.63           H  
ATOM   6029  HB  VAL A 397     -20.449 -38.660  -6.593  1.00  0.63           H  
ATOM   6030 1HG1 VAL A 397     -18.463 -38.072  -5.395  1.00  0.63           H  
ATOM   6031 2HG1 VAL A 397     -19.778 -38.529  -4.301  1.00  0.63           H  
ATOM   6032 3HG1 VAL A 397     -18.435 -39.643  -4.600  1.00  0.63           H  
ATOM   6033 1HG2 VAL A 397     -18.213 -39.120  -7.543  1.00  0.63           H  
ATOM   6034 2HG2 VAL A 397     -18.202 -40.718  -6.759  1.00  0.63           H  
ATOM   6035 3HG2 VAL A 397     -19.381 -40.363  -8.048  1.00  0.63           H  
ATOM   6036  N   LEU A 398     -22.567 -39.443  -4.643  1.00  0.62           N  
ATOM   6037  CA  LEU A 398     -23.378 -38.984  -3.527  1.00  0.62           C  
ATOM   6038  C   LEU A 398     -23.942 -40.160  -2.734  1.00  0.62           C  
ATOM   6039  O   LEU A 398     -24.081 -40.074  -1.518  1.00  0.62           O  
ATOM   6040  CB  LEU A 398     -24.496 -38.086  -4.047  1.00  0.62           C  
ATOM   6041  CG  LEU A 398     -24.026 -36.732  -4.605  1.00  0.62           C  
ATOM   6042  CD1 LEU A 398     -25.197 -36.009  -5.267  1.00  0.62           C  
ATOM   6043  CD2 LEU A 398     -23.452 -35.926  -3.479  1.00  0.62           C  
ATOM   6044  H   LEU A 398     -22.861 -39.204  -5.590  1.00  0.62           H  
ATOM   6045  HA  LEU A 398     -22.746 -38.396  -2.862  1.00  0.62           H  
ATOM   6046 1HB  LEU A 398     -25.015 -38.618  -4.846  1.00  0.62           H  
ATOM   6047 2HB  LEU A 398     -25.178 -37.892  -3.260  1.00  0.62           H  
ATOM   6048  HG  LEU A 398     -23.252 -36.890  -5.350  1.00  0.62           H  
ATOM   6049 1HD1 LEU A 398     -24.864 -35.055  -5.664  1.00  0.62           H  
ATOM   6050 2HD1 LEU A 398     -25.583 -36.622  -6.083  1.00  0.62           H  
ATOM   6051 3HD1 LEU A 398     -25.975 -35.850  -4.530  1.00  0.62           H  
ATOM   6052 1HD2 LEU A 398     -23.096 -34.978  -3.861  1.00  0.62           H  
ATOM   6053 2HD2 LEU A 398     -24.217 -35.756  -2.725  1.00  0.62           H  
ATOM   6054 3HD2 LEU A 398     -22.620 -36.470  -3.038  1.00  0.62           H  
ATOM   6055  N   SER A 399     -24.170 -41.300  -3.392  1.00  0.61           N  
ATOM   6056  CA  SER A 399     -24.709 -42.488  -2.737  1.00  0.61           C  
ATOM   6057  C   SER A 399     -23.700 -43.141  -1.769  1.00  0.61           C  
ATOM   6058  O   SER A 399     -24.043 -44.101  -1.080  1.00  0.61           O  
ATOM   6059  CB  SER A 399     -25.146 -43.535  -3.749  1.00  0.61           C  
ATOM   6060  OG  SER A 399     -24.060 -44.205  -4.346  1.00  0.61           O  
ATOM   6061  H   SER A 399     -24.047 -41.332  -4.407  1.00  0.61           H  
ATOM   6062  HA  SER A 399     -25.583 -42.186  -2.160  1.00  0.61           H  
ATOM   6063 1HB  SER A 399     -25.794 -44.245  -3.268  1.00  0.61           H  
ATOM   6064 2HB  SER A 399     -25.729 -43.045  -4.526  1.00  0.61           H  
ATOM   6065  HG  SER A 399     -23.464 -43.531  -4.727  1.00  0.61           H  
ATOM   6066  N   GLN A 400     -22.440 -42.671  -1.754  1.00  0.61           N  
ATOM   6067  CA  GLN A 400     -21.397 -43.234  -0.893  1.00  0.61           C  
ATOM   6068  C   GLN A 400     -21.415 -42.707   0.546  1.00  0.61           C  
ATOM   6069  O   GLN A 400     -20.587 -43.124   1.364  1.00  0.61           O  
ATOM   6070  CB  GLN A 400     -20.012 -42.965  -1.473  1.00  0.61           C  
ATOM   6071  CG  GLN A 400     -19.745 -43.648  -2.794  1.00  0.61           C  
ATOM   6072  CD  GLN A 400     -18.366 -43.324  -3.353  1.00  0.61           C  
ATOM   6073  OE1 GLN A 400     -17.664 -44.215  -3.855  1.00  0.61           O  
ATOM   6074  NE2 GLN A 400     -17.976 -42.062  -3.254  1.00  0.61           N  
ATOM   6075  H   GLN A 400     -22.183 -41.883  -2.347  1.00  0.61           H  
ATOM   6076  HA  GLN A 400     -21.549 -44.312  -0.852  1.00  0.61           H  
ATOM   6077 1HB  GLN A 400     -19.894 -41.902  -1.631  1.00  0.61           H  
ATOM   6078 2HB  GLN A 400     -19.249 -43.278  -0.762  1.00  0.61           H  
ATOM   6079 1HG  GLN A 400     -19.822 -44.724  -2.659  1.00  0.61           H  
ATOM   6080 2HG  GLN A 400     -20.494 -43.304  -3.513  1.00  0.61           H  
ATOM   6081 1HE2 GLN A 400     -17.054 -41.772  -3.618  1.00  0.61           H  
ATOM   6082 2HE2 GLN A 400     -18.588 -41.396  -2.814  1.00  0.61           H  
ATOM   6083  N   VAL A 401     -22.320 -41.784   0.855  1.00  0.61           N  
ATOM   6084  CA  VAL A 401     -22.412 -41.214   2.199  1.00  0.61           C  
ATOM   6085  C   VAL A 401     -23.405 -42.064   2.970  1.00  0.61           C  
ATOM   6086  O   VAL A 401     -23.973 -42.988   2.392  1.00  0.61           O  
ATOM   6087  CB  VAL A 401     -22.920 -39.785   2.148  1.00  0.61           C  
ATOM   6088  CG1 VAL A 401     -22.006 -38.982   1.280  1.00  0.61           C  
ATOM   6089  CG2 VAL A 401     -24.330 -39.751   1.692  1.00  0.61           C  
ATOM   6090  H   VAL A 401     -22.961 -41.450   0.129  1.00  0.61           H  
ATOM   6091  HA  VAL A 401     -21.438 -41.251   2.687  1.00  0.61           H  
ATOM   6092  HB  VAL A 401     -22.871 -39.348   3.148  1.00  0.61           H  
ATOM   6093 1HG1 VAL A 401     -22.350 -37.978   1.258  1.00  0.61           H  
ATOM   6094 2HG1 VAL A 401     -20.999 -39.020   1.671  1.00  0.61           H  
ATOM   6095 3HG1 VAL A 401     -22.020 -39.388   0.265  1.00  0.61           H  
ATOM   6096 1HG2 VAL A 401     -24.641 -38.716   1.683  1.00  0.61           H  
ATOM   6097 2HG2 VAL A 401     -24.415 -40.169   0.726  1.00  0.61           H  
ATOM   6098 3HG2 VAL A 401     -24.958 -40.317   2.371  1.00  0.61           H  
ATOM   6099  N   ASP A 402     -23.574 -41.837   4.272  1.00  0.60           N  
ATOM   6100  CA  ASP A 402     -24.526 -42.669   4.993  1.00  0.60           C  
ATOM   6101  C   ASP A 402     -25.900 -41.995   4.961  1.00  0.60           C  
ATOM   6102  O   ASP A 402     -26.935 -42.643   4.775  1.00  0.60           O  
ATOM   6103  CB  ASP A 402     -24.061 -42.850   6.437  1.00  0.60           C  
ATOM   6104  CG  ASP A 402     -22.682 -43.558   6.539  1.00  0.60           C  
ATOM   6105  OD1 ASP A 402     -22.505 -44.611   5.964  1.00  0.60           O  
ATOM   6106  OD2 ASP A 402     -21.798 -43.012   7.188  1.00  0.60           O  
ATOM   6107  H   ASP A 402     -23.109 -41.071   4.758  1.00  0.60           H  
ATOM   6108  HA  ASP A 402     -24.599 -43.642   4.508  1.00  0.60           H  
ATOM   6109 1HB  ASP A 402     -23.990 -41.869   6.907  1.00  0.60           H  
ATOM   6110 2HB  ASP A 402     -24.802 -43.426   6.991  1.00  0.60           H  
ATOM   6111  N   VAL A 403     -25.880 -40.675   5.115  1.00  0.61           N  
ATOM   6112  CA  VAL A 403     -27.072 -39.839   5.101  1.00  0.61           C  
ATOM   6113  C   VAL A 403     -26.855 -38.711   4.108  1.00  0.61           C  
ATOM   6114  O   VAL A 403     -25.771 -38.126   4.076  1.00  0.61           O  
ATOM   6115  CB  VAL A 403     -27.377 -39.265   6.498  1.00  0.61           C  
ATOM   6116  CG1 VAL A 403     -28.585 -38.367   6.458  1.00  0.61           C  
ATOM   6117  CG2 VAL A 403     -27.591 -40.388   7.475  1.00  0.61           C  
ATOM   6118  H   VAL A 403     -24.978 -40.229   5.281  1.00  0.61           H  
ATOM   6119  HA  VAL A 403     -27.923 -40.437   4.773  1.00  0.61           H  
ATOM   6120  HB  VAL A 403     -26.545 -38.670   6.825  1.00  0.61           H  
ATOM   6121 1HG1 VAL A 403     -28.748 -37.978   7.454  1.00  0.61           H  
ATOM   6122 2HG1 VAL A 403     -28.415 -37.544   5.772  1.00  0.61           H  
ATOM   6123 3HG1 VAL A 403     -29.458 -38.933   6.136  1.00  0.61           H  
ATOM   6124 1HG2 VAL A 403     -27.795 -39.970   8.455  1.00  0.61           H  
ATOM   6125 2HG2 VAL A 403     -28.441 -40.992   7.152  1.00  0.61           H  
ATOM   6126 3HG2 VAL A 403     -26.702 -41.010   7.525  1.00  0.61           H  
ATOM   6127  N   LEU A 404     -27.842 -38.437   3.272  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -27.700 -37.369   2.296  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -28.896 -36.439   2.304  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -30.041 -36.882   2.236  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -27.516 -37.943   0.886  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -27.390 -36.940  -0.259  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -26.124 -36.092  -0.121  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -27.323 -37.700  -1.518  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -28.703 -38.962   3.327  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -26.819 -36.781   2.548  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -26.660 -38.565   0.861  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -28.378 -38.562   0.668  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -28.244 -36.281  -0.258  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -26.064 -35.398  -0.956  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -26.161 -35.530   0.807  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -25.248 -36.738  -0.122  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -27.235 -37.002  -2.350  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -26.453 -38.354  -1.482  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -28.205 -38.300  -1.644  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -28.619 -35.158   2.408  1.00  0.62           N  
ATOM   6147  CA  LEU A 405     -29.635 -34.140   2.354  1.00  0.62           C  
ATOM   6148  C   LEU A 405     -29.284 -33.328   1.129  1.00  0.62           C  
ATOM   6149  O   LEU A 405     -28.103 -33.091   0.877  1.00  0.62           O  
ATOM   6150  CB  LEU A 405     -29.578 -33.251   3.600  1.00  0.62           C  
ATOM   6151  CG  LEU A 405     -29.865 -33.938   4.924  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405     -28.564 -34.577   5.454  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405     -30.416 -32.920   5.873  1.00  0.62           C  
ATOM   6154  H   LEU A 405     -27.655 -34.880   2.522  1.00  0.62           H  
ATOM   6155  HA  LEU A 405     -30.612 -34.588   2.241  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405     -28.594 -32.810   3.663  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405     -30.305 -32.449   3.477  1.00  0.62           H  
ATOM   6158  HG  LEU A 405     -30.594 -34.731   4.780  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405     -28.761 -35.070   6.402  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405     -28.183 -35.302   4.749  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405     -27.814 -33.809   5.593  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405     -30.641 -33.373   6.829  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405     -29.686 -32.141   6.015  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405     -31.319 -32.505   5.446  1.00  0.62           H  
ATOM   6165  N   MET A 406     -30.274 -32.908   0.366  1.00  0.64           N  
ATOM   6166  CA  MET A 406     -29.932 -32.154  -0.822  1.00  0.64           C  
ATOM   6167  C   MET A 406     -30.651 -30.828  -0.894  1.00  0.64           C  
ATOM   6168  O   MET A 406     -31.816 -30.703  -0.535  1.00  0.64           O  
ATOM   6169  CB  MET A 406     -30.182 -33.005  -2.077  1.00  0.64           C  
ATOM   6170  CG  MET A 406     -29.361 -34.298  -2.103  1.00  0.64           C  
ATOM   6171  SD  MET A 406     -29.450 -35.203  -3.640  1.00  0.64           S  
ATOM   6172  CE  MET A 406     -28.411 -34.113  -4.580  1.00  0.64           C  
ATOM   6173  H   MET A 406     -31.235 -33.136   0.606  1.00  0.64           H  
ATOM   6174  HA  MET A 406     -28.869 -31.921  -0.797  1.00  0.64           H  
ATOM   6175 1HB  MET A 406     -31.240 -33.264  -2.140  1.00  0.64           H  
ATOM   6176 2HB  MET A 406     -29.934 -32.417  -2.966  1.00  0.64           H  
ATOM   6177 1HG  MET A 406     -28.317 -34.071  -1.892  1.00  0.64           H  
ATOM   6178 2HG  MET A 406     -29.736 -34.946  -1.318  1.00  0.64           H  
ATOM   6179 1HE  MET A 406     -28.306 -34.493  -5.574  1.00  0.64           H  
ATOM   6180 2HE  MET A 406     -28.860 -33.115  -4.612  1.00  0.64           H  
ATOM   6181 3HE  MET A 406     -27.433 -34.051  -4.109  1.00  0.64           H  
ATOM   6182  N   LEU A 407     -29.951 -29.838  -1.386  1.00  0.69           N  
ATOM   6183  CA  LEU A 407     -30.494 -28.510  -1.609  1.00  0.69           C  
ATOM   6184  C   LEU A 407     -30.766 -28.475  -3.101  1.00  0.69           C  
ATOM   6185  O   LEU A 407     -30.282 -29.354  -3.816  1.00  0.69           O  
ATOM   6186  CB  LEU A 407     -29.494 -27.461  -1.116  1.00  0.69           C  
ATOM   6187  CG  LEU A 407     -29.082 -27.598   0.426  1.00  0.69           C  
ATOM   6188  CD1 LEU A 407     -27.953 -26.648   0.800  1.00  0.69           C  
ATOM   6189  CD2 LEU A 407     -30.281 -27.268   1.264  1.00  0.69           C  
ATOM   6190  H   LEU A 407     -28.985 -30.022  -1.659  1.00  0.69           H  
ATOM   6191  HA  LEU A 407     -31.434 -28.395  -1.073  1.00  0.69           H  
ATOM   6192 1HB  LEU A 407     -28.607 -27.542  -1.713  1.00  0.69           H  
ATOM   6193 2HB  LEU A 407     -29.920 -26.468  -1.265  1.00  0.69           H  
ATOM   6194  HG  LEU A 407     -28.760 -28.619   0.626  1.00  0.69           H  
ATOM   6195 1HD1 LEU A 407     -27.718 -26.759   1.858  1.00  0.69           H  
ATOM   6196 2HD1 LEU A 407     -27.072 -26.870   0.221  1.00  0.69           H  
ATOM   6197 3HD1 LEU A 407     -28.260 -25.643   0.603  1.00  0.69           H  
ATOM   6198 1HD2 LEU A 407     -30.043 -27.371   2.324  1.00  0.69           H  
ATOM   6199 2HD2 LEU A 407     -30.599 -26.243   1.060  1.00  0.69           H  
ATOM   6200 3HD2 LEU A 407     -31.062 -27.936   1.000  1.00  0.69           H  
ATOM   6201  N   ASP A 408     -31.558 -27.540  -3.598  1.00  0.76           N  
ATOM   6202  CA  ASP A 408     -31.796 -27.623  -5.030  1.00  0.76           C  
ATOM   6203  C   ASP A 408     -30.561 -27.197  -5.801  1.00  0.76           C  
ATOM   6204  O   ASP A 408     -29.597 -26.705  -5.229  1.00  0.76           O  
ATOM   6205  CB  ASP A 408     -33.030 -26.831  -5.484  1.00  0.76           C  
ATOM   6206  CG  ASP A 408     -33.683 -27.432  -6.824  1.00  0.76           C  
ATOM   6207  OD1 ASP A 408     -33.100 -28.375  -7.413  1.00  0.76           O  
ATOM   6208  OD2 ASP A 408     -34.710 -26.948  -7.219  1.00  0.76           O  
ATOM   6209  H   ASP A 408     -31.970 -26.815  -3.021  1.00  0.76           H  
ATOM   6210  HA  ASP A 408     -31.995 -28.648  -5.266  1.00  0.76           H  
ATOM   6211 1HB  ASP A 408     -33.777 -26.815  -4.687  1.00  0.76           H  
ATOM   6212 2HB  ASP A 408     -32.739 -25.806  -5.682  1.00  0.76           H  
ATOM   6213  N   VAL A 409     -30.583 -27.423  -7.103  1.00  0.87           N  
ATOM   6214  CA  VAL A 409     -29.474 -27.024  -7.957  1.00  0.87           C  
ATOM   6215  C   VAL A 409     -29.427 -25.502  -8.072  1.00  0.87           C  
ATOM   6216  O   VAL A 409     -28.359 -24.893  -8.082  1.00  0.87           O  
ATOM   6217  CB  VAL A 409     -29.588 -27.642  -9.362  1.00  0.87           C  
ATOM   6218  CG1 VAL A 409     -28.438 -27.113 -10.261  1.00  0.87           C  
ATOM   6219  CG2 VAL A 409     -29.565 -29.135  -9.253  1.00  0.87           C  
ATOM   6220  H   VAL A 409     -31.406 -27.875  -7.488  1.00  0.87           H  
ATOM   6221  HA  VAL A 409     -28.549 -27.372  -7.503  1.00  0.87           H  
ATOM   6222  HB  VAL A 409     -30.524 -27.327  -9.818  1.00  0.87           H  
ATOM   6223 1HG1 VAL A 409     -28.528 -27.541 -11.254  1.00  0.87           H  
ATOM   6224 2HG1 VAL A 409     -28.488 -26.030 -10.329  1.00  0.87           H  
ATOM   6225 3HG1 VAL A 409     -27.481 -27.392  -9.839  1.00  0.87           H  
ATOM   6226 1HG2 VAL A 409     -29.647 -29.577 -10.242  1.00  0.87           H  
ATOM   6227 2HG2 VAL A 409     -28.661 -29.449  -8.807  1.00  0.87           H  
ATOM   6228 3HG2 VAL A 409     -30.394 -29.450  -8.635  1.00  0.87           H  
ATOM   6229  N   TYR A 410     -30.602 -24.886  -8.190  1.00  0.99           N  
ATOM   6230  CA  TYR A 410     -30.698 -23.446  -8.387  1.00  0.99           C  
ATOM   6231  C   TYR A 410     -29.914 -23.226  -9.667  1.00  0.99           C  
ATOM   6232  O   TYR A 410     -30.007 -24.063 -10.553  1.00  0.99           O  
ATOM   6233  CB  TYR A 410     -30.108 -22.677  -7.191  1.00  0.99           C  
ATOM   6234  CG  TYR A 410     -30.751 -23.078  -5.844  1.00  0.99           C  
ATOM   6235  CD1 TYR A 410     -29.993 -23.790  -4.934  1.00  0.99           C  
ATOM   6236  CD2 TYR A 410     -32.080 -22.787  -5.544  1.00  0.99           C  
ATOM   6237  CE1 TYR A 410     -30.530 -24.212  -3.734  1.00  0.99           C  
ATOM   6238  CE2 TYR A 410     -32.628 -23.218  -4.328  1.00  0.99           C  
ATOM   6239  CZ  TYR A 410     -31.848 -23.931  -3.430  1.00  0.99           C  
ATOM   6240  OH  TYR A 410     -32.375 -24.382  -2.235  1.00  0.99           O  
ATOM   6241  H   TYR A 410     -31.444 -25.441  -8.149  1.00  0.99           H  
ATOM   6242  HA  TYR A 410     -31.736 -23.155  -8.551  1.00  0.99           H  
ATOM   6243 1HB  TYR A 410     -29.032 -22.816  -7.119  1.00  0.99           H  
ATOM   6244 2HB  TYR A 410     -30.282 -21.612  -7.336  1.00  0.99           H  
ATOM   6245  HD1 TYR A 410     -28.957 -24.035  -5.175  1.00  0.99           H  
ATOM   6246  HD2 TYR A 410     -32.696 -22.236  -6.257  1.00  0.99           H  
ATOM   6247  HE1 TYR A 410     -29.914 -24.780  -3.038  1.00  0.99           H  
ATOM   6248  HE2 TYR A 410     -33.671 -23.003  -4.087  1.00  0.99           H  
ATOM   6249  HH  TYR A 410     -33.355 -24.333  -2.252  1.00  0.99           H  
ATOM   6250  N   ALA A 411     -29.213 -22.123  -9.842  1.00  1.12           N  
ATOM   6251  CA  ALA A 411     -28.466 -22.015 -11.094  1.00  1.12           C  
ATOM   6252  C   ALA A 411     -27.411 -20.934 -11.033  1.00  1.12           C  
ATOM   6253  O   ALA A 411     -27.549 -19.939 -10.323  1.00  1.12           O  
ATOM   6254  CB  ALA A 411     -29.388 -21.743 -12.293  1.00  1.12           C  
ATOM   6255  H   ALA A 411     -29.151 -21.414  -9.130  1.00  1.12           H  
ATOM   6256  HA  ALA A 411     -27.958 -22.969 -11.254  1.00  1.12           H  
ATOM   6257 1HB  ALA A 411     -28.794 -21.709 -13.201  1.00  1.12           H  
ATOM   6258 2HB  ALA A 411     -30.135 -22.524 -12.396  1.00  1.12           H  
ATOM   6259 3HB  ALA A 411     -29.892 -20.790 -12.149  1.00  1.12           H  
ATOM   6260  N   ALA A 412     -26.414 -21.086 -11.894  1.00  1.21           N  
ATOM   6261  CA  ALA A 412     -25.376 -20.086 -12.133  1.00  1.21           C  
ATOM   6262  C   ALA A 412     -25.853 -19.030 -13.140  1.00  1.21           C  
ATOM   6263  O   ALA A 412     -25.102 -18.134 -13.521  1.00  1.21           O  
ATOM   6264  CB  ALA A 412     -24.112 -20.753 -12.638  1.00  1.21           C  
ATOM   6265  H   ALA A 412     -26.357 -21.959 -12.402  1.00  1.21           H  
ATOM   6266  HA  ALA A 412     -25.160 -19.585 -11.190  1.00  1.21           H  
ATOM   6267 1HB  ALA A 412     -23.340 -20.002 -12.787  1.00  1.21           H  
ATOM   6268 2HB  ALA A 412     -23.776 -21.477 -11.911  1.00  1.21           H  
ATOM   6269 3HB  ALA A 412     -24.312 -21.254 -13.567  1.00  1.21           H  
ATOM   6270  N   GLY A 413     -27.096 -19.184 -13.610  1.00  1.24           N  
ATOM   6271  CA  GLY A 413     -27.705 -18.310 -14.611  1.00  1.24           C  
ATOM   6272  C   GLY A 413     -27.593 -18.885 -16.023  1.00  1.24           C  
ATOM   6273  O   GLY A 413     -27.935 -18.227 -17.002  1.00  1.24           O  
ATOM   6274  H   GLY A 413     -27.649 -19.933 -13.228  1.00  1.24           H  
ATOM   6275 1HA  GLY A 413     -28.754 -18.156 -14.361  1.00  1.24           H  
ATOM   6276 2HA  GLY A 413     -27.225 -17.333 -14.576  1.00  1.24           H  
ATOM   6277  N   GLU A 414     -27.137 -20.131 -16.113  1.00  1.18           N  
ATOM   6278  CA  GLU A 414     -26.945 -20.840 -17.383  1.00  1.18           C  
ATOM   6279  C   GLU A 414     -28.208 -21.090 -18.221  1.00  1.18           C  
ATOM   6280  O   GLU A 414     -28.154 -21.017 -19.450  1.00  1.18           O  
ATOM   6281  CB  GLU A 414     -26.337 -22.221 -17.104  1.00  1.18           C  
ATOM   6282  CG  GLU A 414     -24.921 -22.223 -16.596  1.00  1.18           C  
ATOM   6283  CD  GLU A 414     -24.412 -23.624 -16.353  1.00  1.18           C  
ATOM   6284  OE1 GLU A 414     -25.190 -24.563 -16.499  1.00  1.18           O  
ATOM   6285  OE2 GLU A 414     -23.266 -23.767 -16.001  1.00  1.18           O  
ATOM   6286  H   GLU A 414     -26.878 -20.591 -15.258  1.00  1.18           H  
ATOM   6287  HA  GLU A 414     -26.252 -20.254 -17.988  1.00  1.18           H  
ATOM   6288 1HB  GLU A 414     -26.952 -22.742 -16.367  1.00  1.18           H  
ATOM   6289 2HB  GLU A 414     -26.362 -22.815 -18.018  1.00  1.18           H  
ATOM   6290 1HG  GLU A 414     -24.280 -21.734 -17.328  1.00  1.18           H  
ATOM   6291 2HG  GLU A 414     -24.882 -21.651 -15.684  1.00  1.18           H  
ATOM   6292  N   THR A 415     -29.313 -21.397 -17.530  1.00  1.07           N  
ATOM   6293  CA  THR A 415     -30.625 -21.827 -18.053  1.00  1.07           C  
ATOM   6294  C   THR A 415     -30.839 -23.248 -17.518  1.00  1.07           C  
ATOM   6295  O   THR A 415     -30.056 -24.137 -17.849  1.00  1.07           O  
ATOM   6296  CB  THR A 415     -30.744 -21.890 -19.601  1.00  1.07           C  
ATOM   6297  OG1 THR A 415     -30.521 -20.606 -20.176  1.00  1.07           O  
ATOM   6298  CG2 THR A 415     -32.130 -22.378 -19.996  1.00  1.07           C  
ATOM   6299  H   THR A 415     -29.216 -21.365 -16.528  1.00  1.07           H  
ATOM   6300  HA  THR A 415     -31.380 -21.144 -17.684  1.00  1.07           H  
ATOM   6301  HB  THR A 415     -30.012 -22.594 -19.998  1.00  1.07           H  
ATOM   6302  HG1 THR A 415     -29.565 -20.456 -20.179  1.00  1.07           H  
ATOM   6303 1HG2 THR A 415     -32.199 -22.430 -21.080  1.00  1.07           H  
ATOM   6304 2HG2 THR A 415     -32.303 -23.371 -19.573  1.00  1.07           H  
ATOM   6305 3HG2 THR A 415     -32.879 -21.689 -19.620  1.00  1.07           H  
ATOM   6306  N   PRO A 416     -31.863 -23.519 -16.699  1.00  0.94           N  
ATOM   6307  CA  PRO A 416     -32.064 -24.811 -16.084  1.00  0.94           C  
ATOM   6308  C   PRO A 416     -32.386 -25.884 -17.105  1.00  0.94           C  
ATOM   6309  O   PRO A 416     -33.019 -25.614 -18.126  1.00  0.94           O  
ATOM   6310  CB  PRO A 416     -33.238 -24.550 -15.137  1.00  0.94           C  
ATOM   6311  CG  PRO A 416     -33.969 -23.363 -15.732  1.00  0.94           C  
ATOM   6312  CD  PRO A 416     -32.893 -22.517 -16.382  1.00  0.94           C  
ATOM   6313  HA  PRO A 416     -31.158 -25.073 -15.542  1.00  0.94           H  
ATOM   6314 1HB  PRO A 416     -33.863 -25.455 -15.065  1.00  0.94           H  
ATOM   6315 2HB  PRO A 416     -32.867 -24.338 -14.131  1.00  0.94           H  
ATOM   6316 1HG  PRO A 416     -34.722 -23.713 -16.455  1.00  0.94           H  
ATOM   6317 2HG  PRO A 416     -34.515 -22.824 -14.943  1.00  0.94           H  
ATOM   6318 1HD  PRO A 416     -33.319 -22.074 -17.288  1.00  0.94           H  
ATOM   6319 2HD  PRO A 416     -32.506 -21.764 -15.679  1.00  0.94           H  
ATOM   6320  N   ILE A 417     -31.969 -27.107 -16.803  1.00  0.83           N  
ATOM   6321  CA  ILE A 417     -32.224 -28.247 -17.665  1.00  0.83           C  
ATOM   6322  C   ILE A 417     -33.135 -29.275 -16.979  1.00  0.83           C  
ATOM   6323  O   ILE A 417     -32.744 -29.846 -15.954  1.00  0.83           O  
ATOM   6324  CB  ILE A 417     -30.915 -28.949 -18.024  1.00  0.83           C  
ATOM   6325  CG1 ILE A 417     -29.963 -28.005 -18.717  1.00  0.83           C  
ATOM   6326  CG2 ILE A 417     -31.209 -30.126 -18.904  1.00  0.83           C  
ATOM   6327  CD1 ILE A 417     -28.582 -28.602 -18.875  1.00  0.83           C  
ATOM   6328  H   ILE A 417     -31.452 -27.245 -15.948  1.00  0.83           H  
ATOM   6329  HA  ILE A 417     -32.649 -27.884 -18.590  1.00  0.83           H  
ATOM   6330  HB  ILE A 417     -30.423 -29.292 -17.117  1.00  0.83           H  
ATOM   6331 1HG1 ILE A 417     -30.357 -27.752 -19.701  1.00  0.83           H  
ATOM   6332 2HG1 ILE A 417     -29.873 -27.086 -18.134  1.00  0.83           H  
ATOM   6333 1HG2 ILE A 417     -30.294 -30.618 -19.151  1.00  0.83           H  
ATOM   6334 2HG2 ILE A 417     -31.870 -30.819 -18.382  1.00  0.83           H  
ATOM   6335 3HG2 ILE A 417     -31.693 -29.783 -19.817  1.00  0.83           H  
ATOM   6336 1HD1 ILE A 417     -27.928 -27.881 -19.371  1.00  0.83           H  
ATOM   6337 2HD1 ILE A 417     -28.184 -28.838 -17.892  1.00  0.83           H  
ATOM   6338 3HD1 ILE A 417     -28.636 -29.509 -19.468  1.00  0.83           H  
ATOM   6339  N   PRO A 418     -34.343 -29.533 -17.494  1.00  0.74           N  
ATOM   6340  CA  PRO A 418     -35.275 -30.487 -16.936  1.00  0.74           C  
ATOM   6341  C   PRO A 418     -34.605 -31.844 -16.813  1.00  0.74           C  
ATOM   6342  O   PRO A 418     -33.878 -32.268 -17.708  1.00  0.74           O  
ATOM   6343  CB  PRO A 418     -36.390 -30.508 -17.989  1.00  0.74           C  
ATOM   6344  CG  PRO A 418     -36.333 -29.134 -18.621  1.00  0.74           C  
ATOM   6345  CD  PRO A 418     -34.860 -28.788 -18.662  1.00  0.74           C  
ATOM   6346  HA  PRO A 418     -35.637 -30.130 -15.963  1.00  0.74           H  
ATOM   6347 1HB  PRO A 418     -36.212 -31.321 -18.708  1.00  0.74           H  
ATOM   6348 2HB  PRO A 418     -37.355 -30.716 -17.505  1.00  0.74           H  
ATOM   6349 1HG  PRO A 418     -36.792 -29.159 -19.623  1.00  0.74           H  
ATOM   6350 2HG  PRO A 418     -36.918 -28.417 -18.025  1.00  0.74           H  
ATOM   6351 1HD  PRO A 418     -34.391 -29.136 -19.595  1.00  0.74           H  
ATOM   6352 2HD  PRO A 418     -34.772 -27.696 -18.515  1.00  0.74           H  
ATOM   6353  N   GLY A 419     -34.849 -32.524 -15.702  1.00  0.68           N  
ATOM   6354  CA  GLY A 419     -34.272 -33.844 -15.474  1.00  0.68           C  
ATOM   6355  C   GLY A 419     -32.913 -33.808 -14.770  1.00  0.68           C  
ATOM   6356  O   GLY A 419     -32.409 -34.848 -14.353  1.00  0.68           O  
ATOM   6357  H   GLY A 419     -35.452 -32.124 -14.996  1.00  0.68           H  
ATOM   6358 1HA  GLY A 419     -34.966 -34.437 -14.880  1.00  0.68           H  
ATOM   6359 2HA  GLY A 419     -34.166 -34.356 -16.430  1.00  0.68           H  
ATOM   6360  N   ALA A 420     -32.318 -32.621 -14.625  1.00  0.65           N  
ATOM   6361  CA  ALA A 420     -31.020 -32.505 -13.958  1.00  0.65           C  
ATOM   6362  C   ALA A 420     -31.118 -31.736 -12.645  1.00  0.65           C  
ATOM   6363  O   ALA A 420     -30.105 -31.268 -12.127  1.00  0.65           O  
ATOM   6364  CB  ALA A 420     -30.030 -31.818 -14.873  1.00  0.65           C  
ATOM   6365  H   ALA A 420     -32.737 -31.774 -15.016  1.00  0.65           H  
ATOM   6366  HA  ALA A 420     -30.658 -33.506 -13.730  1.00  0.65           H  
ATOM   6367 1HB  ALA A 420     -29.057 -31.750 -14.385  1.00  0.65           H  
ATOM   6368 2HB  ALA A 420     -29.939 -32.388 -15.791  1.00  0.65           H  
ATOM   6369 3HB  ALA A 420     -30.395 -30.834 -15.105  1.00  0.65           H  
ATOM   6370  N   ASP A 421     -32.327 -31.593 -12.108  1.00  0.63           N  
ATOM   6371  CA  ASP A 421     -32.508 -30.855 -10.858  1.00  0.63           C  
ATOM   6372  C   ASP A 421     -32.233 -31.763  -9.665  1.00  0.63           C  
ATOM   6373  O   ASP A 421     -31.889 -32.939  -9.843  1.00  0.63           O  
ATOM   6374  CB  ASP A 421     -33.922 -30.250 -10.769  1.00  0.63           C  
ATOM   6375  CG  ASP A 421     -35.058 -31.255 -10.606  1.00  0.63           C  
ATOM   6376  OD1 ASP A 421     -34.769 -32.372 -10.253  1.00  0.63           O  
ATOM   6377  OD2 ASP A 421     -36.210 -30.897 -10.803  1.00  0.63           O  
ATOM   6378  H   ASP A 421     -33.120 -32.001 -12.578  1.00  0.63           H  
ATOM   6379  HA  ASP A 421     -31.802 -30.030 -10.837  1.00  0.63           H  
ATOM   6380 1HB  ASP A 421     -33.957 -29.540  -9.934  1.00  0.63           H  
ATOM   6381 2HB  ASP A 421     -34.110 -29.672 -11.676  1.00  0.63           H  
ATOM   6382  N   SER A 422     -32.433 -31.263  -8.443  1.00  0.62           N  
ATOM   6383  CA  SER A 422     -32.146 -32.096  -7.288  1.00  0.62           C  
ATOM   6384  C   SER A 422     -33.175 -33.184  -7.023  1.00  0.62           C  
ATOM   6385  O   SER A 422     -32.924 -34.081  -6.222  1.00  0.62           O  
ATOM   6386  CB  SER A 422     -32.050 -31.240  -6.078  1.00  0.62           C  
ATOM   6387  OG  SER A 422     -33.291 -30.654  -5.844  1.00  0.62           O  
ATOM   6388  H   SER A 422     -32.743 -30.291  -8.287  1.00  0.62           H  
ATOM   6389  HA  SER A 422     -31.179 -32.569  -7.454  1.00  0.62           H  
ATOM   6390 1HB  SER A 422     -31.757 -31.846  -5.218  1.00  0.62           H  
ATOM   6391 2HB  SER A 422     -31.286 -30.486  -6.229  1.00  0.62           H  
ATOM   6392  HG  SER A 422     -33.337 -29.890  -6.463  1.00  0.62           H  
ATOM   6393  N   ARG A 423     -34.337 -33.132  -7.671  1.00  0.60           N  
ATOM   6394  CA  ARG A 423     -35.338 -34.141  -7.406  1.00  0.60           C  
ATOM   6395  C   ARG A 423     -34.918 -35.332  -8.223  1.00  0.60           C  
ATOM   6396  O   ARG A 423     -34.997 -36.478  -7.777  1.00  0.60           O  
ATOM   6397  CB  ARG A 423     -36.715 -33.679  -7.849  1.00  0.60           C  
ATOM   6398  CG  ARG A 423     -37.295 -32.520  -7.074  1.00  0.60           C  
ATOM   6399  CD  ARG A 423     -38.606 -32.084  -7.631  1.00  0.60           C  
ATOM   6400  NE  ARG A 423     -38.467 -31.518  -8.973  1.00  0.60           N  
ATOM   6401  CZ  ARG A 423     -39.470 -31.099  -9.752  1.00  0.60           C  
ATOM   6402  NH1 ARG A 423     -40.724 -31.153  -9.348  1.00  0.60           N  
ATOM   6403  NH2 ARG A 423     -39.154 -30.633 -10.934  1.00  0.60           N  
ATOM   6404  H   ARG A 423     -34.507 -32.439  -8.399  1.00  0.60           H  
ATOM   6405  HA  ARG A 423     -35.346 -34.393  -6.345  1.00  0.60           H  
ATOM   6406 1HB  ARG A 423     -36.671 -33.379  -8.897  1.00  0.60           H  
ATOM   6407 2HB  ARG A 423     -37.413 -34.509  -7.778  1.00  0.60           H  
ATOM   6408 1HG  ARG A 423     -37.462 -32.830  -6.055  1.00  0.60           H  
ATOM   6409 2HG  ARG A 423     -36.598 -31.677  -7.099  1.00  0.60           H  
ATOM   6410 1HD  ARG A 423     -39.278 -32.938  -7.692  1.00  0.60           H  
ATOM   6411 2HD  ARG A 423     -39.042 -31.324  -6.985  1.00  0.60           H  
ATOM   6412  HE  ARG A 423     -37.523 -31.441  -9.394  1.00  0.60           H  
ATOM   6413 1HH1 ARG A 423     -40.943 -31.516  -8.431  1.00  0.60           H  
ATOM   6414 2HH1 ARG A 423     -41.463 -30.830  -9.954  1.00  0.60           H  
ATOM   6415 1HH2 ARG A 423     -38.147 -30.620 -11.180  1.00  0.60           H  
ATOM   6416 2HH2 ARG A 423     -39.859 -30.302 -11.568  1.00  0.60           H  
ATOM   6417  N   ALA A 424     -34.414 -35.037  -9.419  1.00  0.59           N  
ATOM   6418  CA  ALA A 424     -33.925 -36.057 -10.318  1.00  0.59           C  
ATOM   6419  C   ALA A 424     -32.728 -36.754  -9.692  1.00  0.59           C  
ATOM   6420  O   ALA A 424     -32.659 -37.987  -9.693  1.00  0.59           O  
ATOM   6421  CB  ALA A 424     -33.578 -35.436 -11.650  1.00  0.59           C  
ATOM   6422  H   ALA A 424     -34.396 -34.056  -9.716  1.00  0.59           H  
ATOM   6423  HA  ALA A 424     -34.705 -36.797 -10.459  1.00  0.59           H  
ATOM   6424 1HB  ALA A 424     -33.227 -36.205 -12.332  1.00  0.59           H  
ATOM   6425 2HB  ALA A 424     -34.459 -34.957 -12.066  1.00  0.59           H  
ATOM   6426 3HB  ALA A 424     -32.798 -34.688 -11.513  1.00  0.59           H  
ATOM   6427  N   LEU A 425     -31.815 -35.979  -9.084  1.00  0.58           N  
ATOM   6428  CA  LEU A 425     -30.687 -36.601  -8.401  1.00  0.58           C  
ATOM   6429  C   LEU A 425     -31.162 -37.426  -7.223  1.00  0.58           C  
ATOM   6430  O   LEU A 425     -30.694 -38.548  -7.031  1.00  0.58           O  
ATOM   6431  CB  LEU A 425     -29.658 -35.570  -7.935  1.00  0.58           C  
ATOM   6432  CG  LEU A 425     -28.788 -34.922  -9.028  1.00  0.58           C  
ATOM   6433  CD1 LEU A 425     -28.009 -33.757  -8.441  1.00  0.58           C  
ATOM   6434  CD2 LEU A 425     -27.784 -35.995  -9.565  1.00  0.58           C  
ATOM   6435  H   LEU A 425     -31.900 -34.961  -9.134  1.00  0.58           H  
ATOM   6436  HA  LEU A 425     -30.192 -37.270  -9.103  1.00  0.58           H  
ATOM   6437 1HB  LEU A 425     -30.183 -34.780  -7.404  1.00  0.58           H  
ATOM   6438 2HB  LEU A 425     -28.987 -36.064  -7.232  1.00  0.58           H  
ATOM   6439  HG  LEU A 425     -29.424 -34.547  -9.834  1.00  0.58           H  
ATOM   6440 1HD1 LEU A 425     -27.397 -33.306  -9.210  1.00  0.58           H  
ATOM   6441 2HD1 LEU A 425     -28.713 -33.020  -8.057  1.00  0.58           H  
ATOM   6442 3HD1 LEU A 425     -27.369 -34.110  -7.639  1.00  0.58           H  
ATOM   6443 1HD2 LEU A 425     -27.150 -35.557 -10.342  1.00  0.58           H  
ATOM   6444 2HD2 LEU A 425     -27.156 -36.349  -8.745  1.00  0.58           H  
ATOM   6445 3HD2 LEU A 425     -28.329 -36.840  -9.982  1.00  0.58           H  
ATOM   6446  N   CYS A 426     -32.145 -36.929  -6.467  1.00  0.58           N  
ATOM   6447  CA  CYS A 426     -32.624 -37.717  -5.347  1.00  0.58           C  
ATOM   6448  C   CYS A 426     -33.199 -39.045  -5.832  1.00  0.58           C  
ATOM   6449  O   CYS A 426     -32.919 -40.098  -5.249  1.00  0.58           O  
ATOM   6450  CB  CYS A 426     -33.705 -36.964  -4.558  1.00  0.58           C  
ATOM   6451  SG  CYS A 426     -33.112 -35.554  -3.581  1.00  0.58           S  
ATOM   6452  H   CYS A 426     -32.525 -35.997  -6.625  1.00  0.58           H  
ATOM   6453  HA  CYS A 426     -31.782 -37.911  -4.690  1.00  0.58           H  
ATOM   6454 1HB  CYS A 426     -34.454 -36.591  -5.251  1.00  0.58           H  
ATOM   6455 2HB  CYS A 426     -34.206 -37.651  -3.889  1.00  0.58           H  
ATOM   6456  HG  CYS A 426     -32.820 -34.785  -4.654  1.00  0.58           H  
ATOM   6457  N   ARG A 427     -33.963 -39.019  -6.929  1.00  0.57           N  
ATOM   6458  CA  ARG A 427     -34.535 -40.253  -7.447  1.00  0.57           C  
ATOM   6459  C   ARG A 427     -33.449 -41.212  -7.914  1.00  0.57           C  
ATOM   6460  O   ARG A 427     -33.511 -42.414  -7.640  1.00  0.57           O  
ATOM   6461  CB  ARG A 427     -35.477 -39.980  -8.614  1.00  0.57           C  
ATOM   6462  CG  ARG A 427     -36.809 -39.311  -8.263  1.00  0.57           C  
ATOM   6463  CD  ARG A 427     -37.785 -39.377  -9.402  1.00  0.57           C  
ATOM   6464  NE  ARG A 427     -37.336 -38.646 -10.594  1.00  0.57           N  
ATOM   6465  CZ  ARG A 427     -37.577 -37.340 -10.849  1.00  0.57           C  
ATOM   6466  NH1 ARG A 427     -38.259 -36.611  -9.998  1.00  0.57           N  
ATOM   6467  NH2 ARG A 427     -37.130 -36.791 -11.968  1.00  0.57           N  
ATOM   6468  H   ARG A 427     -34.174 -38.130  -7.383  1.00  0.57           H  
ATOM   6469  HA  ARG A 427     -35.100 -40.730  -6.650  1.00  0.57           H  
ATOM   6470 1HB  ARG A 427     -34.971 -39.328  -9.327  1.00  0.57           H  
ATOM   6471 2HB  ARG A 427     -35.698 -40.914  -9.128  1.00  0.57           H  
ATOM   6472 1HG  ARG A 427     -37.248 -39.816  -7.404  1.00  0.57           H  
ATOM   6473 2HG  ARG A 427     -36.644 -38.269  -8.019  1.00  0.57           H  
ATOM   6474 1HD  ARG A 427     -37.937 -40.418  -9.682  1.00  0.57           H  
ATOM   6475 2HD  ARG A 427     -38.733 -38.949  -9.081  1.00  0.57           H  
ATOM   6476  HE  ARG A 427     -36.807 -39.162 -11.282  1.00  0.57           H  
ATOM   6477 1HH1 ARG A 427     -38.606 -37.025  -9.143  1.00  0.57           H  
ATOM   6478 2HH1 ARG A 427     -38.440 -35.639 -10.205  1.00  0.57           H  
ATOM   6479 1HH2 ARG A 427     -36.607 -37.348 -12.632  1.00  0.57           H  
ATOM   6480 2HH2 ARG A 427     -37.313 -35.816 -12.159  1.00  0.57           H  
ATOM   6481  N   ALA A 428     -32.430 -40.687  -8.596  1.00  0.58           N  
ATOM   6482  CA  ALA A 428     -31.357 -41.529  -9.099  1.00  0.58           C  
ATOM   6483  C   ALA A 428     -30.627 -42.232  -7.967  1.00  0.58           C  
ATOM   6484  O   ALA A 428     -30.351 -43.433  -8.047  1.00  0.58           O  
ATOM   6485  CB  ALA A 428     -30.392 -40.689  -9.903  1.00  0.58           C  
ATOM   6486  H   ALA A 428     -32.419 -39.686  -8.798  1.00  0.58           H  
ATOM   6487  HA  ALA A 428     -31.799 -42.289  -9.742  1.00  0.58           H  
ATOM   6488 1HB  ALA A 428     -29.602 -41.312 -10.308  1.00  0.58           H  
ATOM   6489 2HB  ALA A 428     -30.936 -40.216 -10.707  1.00  0.58           H  
ATOM   6490 3HB  ALA A 428     -29.958 -39.922  -9.259  1.00  0.58           H  
ATOM   6491  N   ILE A 429     -30.390 -41.504  -6.882  1.00  0.59           N  
ATOM   6492  CA  ILE A 429     -29.693 -42.034  -5.724  1.00  0.59           C  
ATOM   6493  C   ILE A 429     -30.528 -43.137  -5.078  1.00  0.59           C  
ATOM   6494  O   ILE A 429     -30.008 -44.204  -4.747  1.00  0.59           O  
ATOM   6495  CB  ILE A 429     -29.342 -40.890  -4.768  1.00  0.59           C  
ATOM   6496  CG1 ILE A 429     -28.311 -40.006  -5.490  1.00  0.59           C  
ATOM   6497  CG2 ILE A 429     -28.775 -41.406  -3.449  1.00  0.59           C  
ATOM   6498  CD1 ILE A 429     -28.072 -38.697  -4.859  1.00  0.59           C  
ATOM   6499  H   ILE A 429     -30.666 -40.518  -6.880  1.00  0.59           H  
ATOM   6500  HA  ILE A 429     -28.756 -42.474  -6.061  1.00  0.59           H  
ATOM   6501  HB  ILE A 429     -30.235 -40.291  -4.586  1.00  0.59           H  
ATOM   6502 1HG1 ILE A 429     -27.362 -40.541  -5.534  1.00  0.59           H  
ATOM   6503 2HG1 ILE A 429     -28.658 -39.837  -6.505  1.00  0.59           H  
ATOM   6504 1HG2 ILE A 429     -28.529 -40.568  -2.800  1.00  0.59           H  
ATOM   6505 2HG2 ILE A 429     -29.515 -42.023  -2.975  1.00  0.59           H  
ATOM   6506 3HG2 ILE A 429     -27.881 -41.992  -3.638  1.00  0.59           H  
ATOM   6507 1HD1 ILE A 429     -27.344 -38.144  -5.437  1.00  0.59           H  
ATOM   6508 2HD1 ILE A 429     -29.006 -38.132  -4.817  1.00  0.59           H  
ATOM   6509 3HD1 ILE A 429     -27.701 -38.869  -3.879  1.00  0.59           H  
ATOM   6510  N   ARG A 430     -31.837 -42.901  -4.937  1.00  0.62           N  
ATOM   6511  CA  ARG A 430     -32.729 -43.914  -4.376  1.00  0.62           C  
ATOM   6512  C   ARG A 430     -32.729 -45.171  -5.237  1.00  0.62           C  
ATOM   6513  O   ARG A 430     -32.682 -46.292  -4.723  1.00  0.62           O  
ATOM   6514  CB  ARG A 430     -34.153 -43.380  -4.311  1.00  0.62           C  
ATOM   6515  CG  ARG A 430     -34.325 -42.346  -3.301  1.00  0.62           C  
ATOM   6516  CD  ARG A 430     -35.626 -41.663  -3.322  1.00  0.62           C  
ATOM   6517  NE  ARG A 430     -35.645 -40.614  -2.321  1.00  0.62           N  
ATOM   6518  CZ  ARG A 430     -36.283 -39.440  -2.450  1.00  0.62           C  
ATOM   6519  NH1 ARG A 430     -36.967 -39.180  -3.547  1.00  0.62           N  
ATOM   6520  NH2 ARG A 430     -36.218 -38.548  -1.485  1.00  0.62           N  
ATOM   6521  H   ARG A 430     -32.219 -41.996  -5.211  1.00  0.62           H  
ATOM   6522  HA  ARG A 430     -32.386 -44.162  -3.371  1.00  0.62           H  
ATOM   6523 1HB  ARG A 430     -34.430 -42.959  -5.275  1.00  0.62           H  
ATOM   6524 2HB  ARG A 430     -34.842 -44.192  -4.092  1.00  0.62           H  
ATOM   6525 1HG  ARG A 430     -34.189 -42.779  -2.315  1.00  0.62           H  
ATOM   6526 2HG  ARG A 430     -33.567 -41.616  -3.488  1.00  0.62           H  
ATOM   6527 1HD  ARG A 430     -35.792 -41.214  -4.297  1.00  0.62           H  
ATOM   6528 2HD  ARG A 430     -36.420 -42.370  -3.092  1.00  0.62           H  
ATOM   6529  HE  ARG A 430     -35.172 -40.811  -1.421  1.00  0.62           H  
ATOM   6530 1HH1 ARG A 430     -37.021 -39.876  -4.273  1.00  0.62           H  
ATOM   6531 2HH1 ARG A 430     -37.445 -38.296  -3.648  1.00  0.62           H  
ATOM   6532 1HH2 ARG A 430     -35.650 -38.732  -0.639  1.00  0.62           H  
ATOM   6533 2HH2 ARG A 430     -36.689 -37.670  -1.579  1.00  0.62           H  
ATOM   6534  N   ASN A 431     -32.696 -44.993  -6.560  1.00  0.66           N  
ATOM   6535  CA  ASN A 431     -32.703 -46.116  -7.488  1.00  0.66           C  
ATOM   6536  C   ASN A 431     -31.447 -46.978  -7.334  1.00  0.66           C  
ATOM   6537  O   ASN A 431     -31.486 -48.187  -7.572  1.00  0.66           O  
ATOM   6538  CB  ASN A 431     -32.859 -45.624  -8.913  1.00  0.66           C  
ATOM   6539  CG  ASN A 431     -34.256 -45.117  -9.202  1.00  0.66           C  
ATOM   6540  OD1 ASN A 431     -35.228 -45.468  -8.517  1.00  0.66           O  
ATOM   6541  ND2 ASN A 431     -34.371 -44.291 -10.211  1.00  0.66           N  
ATOM   6542  H   ASN A 431     -32.728 -44.045  -6.938  1.00  0.66           H  
ATOM   6543  HA  ASN A 431     -33.558 -46.749  -7.250  1.00  0.66           H  
ATOM   6544 1HB  ASN A 431     -32.155 -44.821  -9.098  1.00  0.66           H  
ATOM   6545 2HB  ASN A 431     -32.624 -46.431  -9.605  1.00  0.66           H  
ATOM   6546 1HD2 ASN A 431     -35.267 -43.920 -10.450  1.00  0.66           H  
ATOM   6547 2HD2 ASN A 431     -33.566 -44.034 -10.740  1.00  0.66           H  
ATOM   6548  N   ARG A 432     -30.336 -46.371  -6.893  1.00  0.69           N  
ATOM   6549  CA  ARG A 432     -29.092 -47.114  -6.678  1.00  0.69           C  
ATOM   6550  C   ARG A 432     -29.240 -48.131  -5.528  1.00  0.69           C  
ATOM   6551  O   ARG A 432     -28.447 -49.070  -5.420  1.00  0.69           O  
ATOM   6552  CB  ARG A 432     -27.915 -46.196  -6.350  1.00  0.69           C  
ATOM   6553  CG  ARG A 432     -27.547 -45.164  -7.415  1.00  0.69           C  
ATOM   6554  CD  ARG A 432     -27.217 -45.759  -8.723  1.00  0.69           C  
ATOM   6555  NE  ARG A 432     -26.852 -44.733  -9.702  1.00  0.69           N  
ATOM   6556  CZ  ARG A 432     -27.727 -44.117 -10.537  1.00  0.69           C  
ATOM   6557  NH1 ARG A 432     -28.992 -44.435 -10.487  1.00  0.69           N  
ATOM   6558  NH2 ARG A 432     -27.318 -43.208 -11.399  1.00  0.69           N  
ATOM   6559  H   ARG A 432     -30.350 -45.358  -6.754  1.00  0.69           H  
ATOM   6560  HA  ARG A 432     -28.857 -47.658  -7.592  1.00  0.69           H  
ATOM   6561 1HB  ARG A 432     -28.122 -45.657  -5.431  1.00  0.69           H  
ATOM   6562 2HB  ARG A 432     -27.028 -46.803  -6.170  1.00  0.69           H  
ATOM   6563 1HG  ARG A 432     -28.358 -44.496  -7.544  1.00  0.69           H  
ATOM   6564 2HG  ARG A 432     -26.676 -44.597  -7.075  1.00  0.69           H  
ATOM   6565 1HD  ARG A 432     -26.373 -46.437  -8.612  1.00  0.69           H  
ATOM   6566 2HD  ARG A 432     -28.080 -46.304  -9.102  1.00  0.69           H  
ATOM   6567  HE  ARG A 432     -25.865 -44.484  -9.762  1.00  0.69           H  
ATOM   6568 1HH1 ARG A 432     -29.295 -45.126  -9.815  1.00  0.69           H  
ATOM   6569 2HH1 ARG A 432     -29.653 -43.986 -11.102  1.00  0.69           H  
ATOM   6570 1HH2 ARG A 432     -26.340 -42.945 -11.440  1.00  0.69           H  
ATOM   6571 2HH2 ARG A 432     -27.983 -42.762 -12.021  1.00  0.69           H  
ATOM   6572  N   GLY A 433     -30.212 -47.904  -4.627  1.00  0.72           N  
ATOM   6573  CA  GLY A 433     -30.481 -48.789  -3.494  1.00  0.72           C  
ATOM   6574  C   GLY A 433     -29.604 -48.595  -2.251  1.00  0.72           C  
ATOM   6575  O   GLY A 433     -29.716 -49.366  -1.300  1.00  0.72           O  
ATOM   6576  H   GLY A 433     -30.853 -47.122  -4.761  1.00  0.72           H  
ATOM   6577 1HA  GLY A 433     -31.526 -48.661  -3.210  1.00  0.72           H  
ATOM   6578 2HA  GLY A 433     -30.387 -49.820  -3.833  1.00  0.72           H  
ATOM   6579  N   LYS A 434     -28.739 -47.586  -2.248  1.00  0.73           N  
ATOM   6580  CA  LYS A 434     -27.828 -47.367  -1.123  1.00  0.73           C  
ATOM   6581  C   LYS A 434     -28.270 -46.295  -0.121  1.00  0.73           C  
ATOM   6582  O   LYS A 434     -28.192 -46.499   1.091  1.00  0.73           O  
ATOM   6583  CB  LYS A 434     -26.468 -46.969  -1.674  1.00  0.73           C  
ATOM   6584  CG  LYS A 434     -25.762 -48.052  -2.461  1.00  0.73           C  
ATOM   6585  CD  LYS A 434     -24.418 -47.558  -2.973  1.00  0.73           C  
ATOM   6586  CE  LYS A 434     -23.695 -48.639  -3.757  1.00  0.73           C  
ATOM   6587  NZ  LYS A 434     -22.403 -48.153  -4.309  1.00  0.73           N  
ATOM   6588  H   LYS A 434     -28.702 -46.987  -3.057  1.00  0.73           H  
ATOM   6589  HA  LYS A 434     -27.728 -48.307  -0.579  1.00  0.73           H  
ATOM   6590 1HB  LYS A 434     -26.596 -46.125  -2.334  1.00  0.73           H  
ATOM   6591 2HB  LYS A 434     -25.815 -46.648  -0.859  1.00  0.73           H  
ATOM   6592 1HG  LYS A 434     -25.609 -48.924  -1.827  1.00  0.73           H  
ATOM   6593 2HG  LYS A 434     -26.381 -48.345  -3.313  1.00  0.73           H  
ATOM   6594 1HD  LYS A 434     -24.577 -46.698  -3.626  1.00  0.73           H  
ATOM   6595 2HD  LYS A 434     -23.798 -47.237  -2.134  1.00  0.73           H  
ATOM   6596 1HE  LYS A 434     -23.502 -49.483  -3.097  1.00  0.73           H  
ATOM   6597 2HE  LYS A 434     -24.330 -48.970  -4.579  1.00  0.73           H  
ATOM   6598 1HZ  LYS A 434     -21.952 -48.899  -4.818  1.00  0.73           H  
ATOM   6599 2HZ  LYS A 434     -22.570 -47.374  -4.935  1.00  0.73           H  
ATOM   6600 3HZ  LYS A 434     -21.808 -47.852  -3.552  1.00  0.73           H  
ATOM   6601  N   VAL A 435     -28.702 -45.147  -0.629  1.00  0.72           N  
ATOM   6602  CA  VAL A 435     -29.073 -44.003   0.201  1.00  0.72           C  
ATOM   6603  C   VAL A 435     -30.430 -43.458  -0.191  1.00  0.72           C  
ATOM   6604  O   VAL A 435     -30.740 -43.347  -1.373  1.00  0.72           O  
ATOM   6605  CB  VAL A 435     -28.013 -42.872   0.100  1.00  0.72           C  
ATOM   6606  CG1 VAL A 435     -28.430 -41.633   0.906  1.00  0.72           C  
ATOM   6607  CG2 VAL A 435     -26.682 -43.361   0.628  1.00  0.72           C  
ATOM   6608  H   VAL A 435     -28.767 -45.056  -1.630  1.00  0.72           H  
ATOM   6609  HA  VAL A 435     -29.121 -44.330   1.240  1.00  0.72           H  
ATOM   6610  HB  VAL A 435     -27.905 -42.578  -0.937  1.00  0.72           H  
ATOM   6611 1HG1 VAL A 435     -27.659 -40.877   0.804  1.00  0.72           H  
ATOM   6612 2HG1 VAL A 435     -29.368 -41.239   0.533  1.00  0.72           H  
ATOM   6613 3HG1 VAL A 435     -28.537 -41.900   1.960  1.00  0.72           H  
ATOM   6614 1HG2 VAL A 435     -25.940 -42.565   0.547  1.00  0.72           H  
ATOM   6615 2HG2 VAL A 435     -26.783 -43.647   1.680  1.00  0.72           H  
ATOM   6616 3HG2 VAL A 435     -26.340 -44.216   0.058  1.00  0.72           H  
ATOM   6617  N   ASP A 436     -31.257 -43.145   0.795  1.00  0.70           N  
ATOM   6618  CA  ASP A 436     -32.533 -42.516   0.500  1.00  0.70           C  
ATOM   6619  C   ASP A 436     -32.429 -41.058   0.983  1.00  0.70           C  
ATOM   6620  O   ASP A 436     -32.578 -40.814   2.178  1.00  0.70           O  
ATOM   6621  CB  ASP A 436     -33.666 -43.238   1.230  1.00  0.70           C  
ATOM   6622  CG  ASP A 436     -35.077 -42.725   0.893  1.00  0.70           C  
ATOM   6623  OD1 ASP A 436     -35.211 -41.764   0.173  1.00  0.70           O  
ATOM   6624  OD2 ASP A 436     -36.015 -43.320   1.365  1.00  0.70           O  
ATOM   6625  H   ASP A 436     -30.975 -43.302   1.753  1.00  0.70           H  
ATOM   6626  HA  ASP A 436     -32.721 -42.582  -0.560  1.00  0.70           H  
ATOM   6627 1HB  ASP A 436     -33.625 -44.302   0.990  1.00  0.70           H  
ATOM   6628 2HB  ASP A 436     -33.517 -43.144   2.306  1.00  0.70           H  
ATOM   6629  N   PRO A 437     -32.121 -40.084   0.103  1.00  0.69           N  
ATOM   6630  CA  PRO A 437     -31.863 -38.707   0.427  1.00  0.69           C  
ATOM   6631  C   PRO A 437     -33.087 -37.927   0.849  1.00  0.69           C  
ATOM   6632  O   PRO A 437     -34.227 -38.224   0.468  1.00  0.69           O  
ATOM   6633  CB  PRO A 437     -31.281 -38.160  -0.870  1.00  0.69           C  
ATOM   6634  CG  PRO A 437     -31.863 -39.012  -1.923  1.00  0.69           C  
ATOM   6635  CD  PRO A 437     -32.011 -40.364  -1.304  1.00  0.69           C  
ATOM   6636  HA  PRO A 437     -31.114 -38.695   1.224  1.00  0.69           H  
ATOM   6637 1HB  PRO A 437     -31.547 -37.093  -0.978  1.00  0.69           H  
ATOM   6638 2HB  PRO A 437     -30.213 -38.208  -0.825  1.00  0.69           H  
ATOM   6639 1HG  PRO A 437     -32.819 -38.608  -2.255  1.00  0.69           H  
ATOM   6640 2HG  PRO A 437     -31.200 -39.030  -2.792  1.00  0.69           H  
ATOM   6641 1HD  PRO A 437     -32.926 -40.763  -1.632  1.00  0.69           H  
ATOM   6642 2HD  PRO A 437     -31.151 -40.983  -1.534  1.00  0.69           H  
ATOM   6643  N   ILE A 438     -32.815 -36.873   1.588  1.00  0.69           N  
ATOM   6644  CA  ILE A 438     -33.821 -35.930   2.015  1.00  0.69           C  
ATOM   6645  C   ILE A 438     -33.717 -34.645   1.228  1.00  0.69           C  
ATOM   6646  O   ILE A 438     -32.697 -33.963   1.273  1.00  0.69           O  
ATOM   6647  CB  ILE A 438     -33.617 -35.650   3.499  1.00  0.69           C  
ATOM   6648  CG1 ILE A 438     -33.781 -36.953   4.257  1.00  0.69           C  
ATOM   6649  CG2 ILE A 438     -34.558 -34.551   3.996  1.00  0.69           C  
ATOM   6650  CD1 ILE A 438     -33.333 -36.869   5.638  1.00  0.69           C  
ATOM   6651  H   ILE A 438     -31.846 -36.728   1.869  1.00  0.69           H  
ATOM   6652  HA  ILE A 438     -34.807 -36.365   1.857  1.00  0.69           H  
ATOM   6653  HB  ILE A 438     -32.595 -35.326   3.653  1.00  0.69           H  
ATOM   6654 1HG1 ILE A 438     -34.831 -37.240   4.244  1.00  0.69           H  
ATOM   6655 2HG1 ILE A 438     -33.202 -37.733   3.763  1.00  0.69           H  
ATOM   6656 1HG2 ILE A 438     -34.374 -34.366   5.053  1.00  0.69           H  
ATOM   6657 2HG2 ILE A 438     -34.382 -33.635   3.433  1.00  0.69           H  
ATOM   6658 3HG2 ILE A 438     -35.592 -34.862   3.856  1.00  0.69           H  
ATOM   6659 1HD1 ILE A 438     -33.470 -37.833   6.126  1.00  0.69           H  
ATOM   6660 2HD1 ILE A 438     -32.278 -36.608   5.631  1.00  0.69           H  
ATOM   6661 3HD1 ILE A 438     -33.905 -36.106   6.167  1.00  0.69           H  
ATOM   6662  N   LEU A 439     -34.765 -34.299   0.511  1.00  0.73           N  
ATOM   6663  CA  LEU A 439     -34.701 -33.076  -0.261  1.00  0.73           C  
ATOM   6664  C   LEU A 439     -35.111 -31.921   0.625  1.00  0.73           C  
ATOM   6665  O   LEU A 439     -36.144 -31.974   1.296  1.00  0.73           O  
ATOM   6666  CB  LEU A 439     -35.571 -33.134  -1.516  1.00  0.73           C  
ATOM   6667  CG  LEU A 439     -35.522 -31.859  -2.364  1.00  0.73           C  
ATOM   6668  CD1 LEU A 439     -34.123 -31.681  -2.920  1.00  0.73           C  
ATOM   6669  CD2 LEU A 439     -36.516 -31.958  -3.472  1.00  0.73           C  
ATOM   6670  H   LEU A 439     -35.591 -34.880   0.495  1.00  0.73           H  
ATOM   6671  HA  LEU A 439     -33.671 -32.907  -0.578  1.00  0.73           H  
ATOM   6672 1HB  LEU A 439     -35.244 -33.962  -2.134  1.00  0.73           H  
ATOM   6673 2HB  LEU A 439     -36.606 -33.304  -1.221  1.00  0.73           H  
ATOM   6674  HG  LEU A 439     -35.749 -30.999  -1.745  1.00  0.73           H  
ATOM   6675 1HD1 LEU A 439     -34.084 -30.766  -3.502  1.00  0.73           H  
ATOM   6676 2HD1 LEU A 439     -33.419 -31.614  -2.112  1.00  0.73           H  
ATOM   6677 3HD1 LEU A 439     -33.864 -32.528  -3.552  1.00  0.73           H  
ATOM   6678 1HD2 LEU A 439     -36.477 -31.051  -4.078  1.00  0.73           H  
ATOM   6679 2HD2 LEU A 439     -36.264 -32.822  -4.084  1.00  0.73           H  
ATOM   6680 3HD2 LEU A 439     -37.515 -32.077  -3.057  1.00  0.73           H  
ATOM   6681  N   VAL A 440     -34.278 -30.898   0.641  1.00  0.82           N  
ATOM   6682  CA  VAL A 440     -34.472 -29.698   1.419  1.00  0.82           C  
ATOM   6683  C   VAL A 440     -34.454 -28.505   0.449  1.00  0.82           C  
ATOM   6684  O   VAL A 440     -33.419 -27.870   0.289  1.00  0.82           O  
ATOM   6685  CB  VAL A 440     -33.301 -29.551   2.409  1.00  0.82           C  
ATOM   6686  CG1 VAL A 440     -33.560 -28.393   3.332  1.00  0.82           C  
ATOM   6687  CG2 VAL A 440     -33.047 -30.875   3.119  1.00  0.82           C  
ATOM   6688  H   VAL A 440     -33.439 -30.955   0.080  1.00  0.82           H  
ATOM   6689  HA  VAL A 440     -35.409 -29.754   1.966  1.00  0.82           H  
ATOM   6690  HB  VAL A 440     -32.421 -29.315   1.866  1.00  0.82           H  
ATOM   6691 1HG1 VAL A 440     -32.715 -28.262   4.005  1.00  0.82           H  
ATOM   6692 2HG1 VAL A 440     -33.692 -27.495   2.739  1.00  0.82           H  
ATOM   6693 3HG1 VAL A 440     -34.458 -28.580   3.909  1.00  0.82           H  
ATOM   6694 1HG2 VAL A 440     -32.204 -30.767   3.800  1.00  0.82           H  
ATOM   6695 2HG2 VAL A 440     -33.918 -31.176   3.660  1.00  0.82           H  
ATOM   6696 3HG2 VAL A 440     -32.814 -31.637   2.381  1.00  0.82           H  
ATOM   6697  N   PRO A 441     -35.583 -28.148  -0.196  1.00  0.94           N  
ATOM   6698  CA  PRO A 441     -35.699 -27.140  -1.251  1.00  0.94           C  
ATOM   6699  C   PRO A 441     -35.218 -25.736  -0.877  1.00  0.94           C  
ATOM   6700  O   PRO A 441     -34.908 -24.929  -1.764  1.00  0.94           O  
ATOM   6701  CB  PRO A 441     -37.211 -27.097  -1.502  1.00  0.94           C  
ATOM   6702  CG  PRO A 441     -37.718 -28.439  -1.053  1.00  0.94           C  
ATOM   6703  CD  PRO A 441     -36.868 -28.787   0.144  1.00  0.94           C  
ATOM   6704  HA  PRO A 441     -35.166 -27.502  -2.144  1.00  0.94           H  
ATOM   6705 1HB  PRO A 441     -37.658 -26.262  -0.939  1.00  0.94           H  
ATOM   6706 2HB  PRO A 441     -37.407 -26.901  -2.567  1.00  0.94           H  
ATOM   6707 1HG  PRO A 441     -38.789 -28.378  -0.809  1.00  0.94           H  
ATOM   6708 2HG  PRO A 441     -37.621 -29.173  -1.868  1.00  0.94           H  
ATOM   6709 1HD  PRO A 441     -37.283 -28.357   1.068  1.00  0.94           H  
ATOM   6710 2HD  PRO A 441     -36.801 -29.859   0.186  1.00  0.94           H  
ATOM   6711  N   GLU A 442     -35.182 -25.429   0.423  1.00  1.08           N  
ATOM   6712  CA  GLU A 442     -34.768 -24.106   0.866  1.00  1.08           C  
ATOM   6713  C   GLU A 442     -33.732 -24.138   1.969  1.00  1.08           C  
ATOM   6714  O   GLU A 442     -33.724 -25.006   2.852  1.00  1.08           O  
ATOM   6715  CB  GLU A 442     -35.948 -23.276   1.384  1.00  1.08           C  
ATOM   6716  CG  GLU A 442     -37.042 -22.969   0.374  1.00  1.08           C  
ATOM   6717  CD  GLU A 442     -38.085 -22.006   0.932  1.00  1.08           C  
ATOM   6718  OE1 GLU A 442     -37.902 -21.512   2.039  1.00  1.08           O  
ATOM   6719  OE2 GLU A 442     -39.058 -21.765   0.257  1.00  1.08           O  
ATOM   6720  H   GLU A 442     -35.434 -26.118   1.111  1.00  1.08           H  
ATOM   6721  HA  GLU A 442     -34.323 -23.584   0.020  1.00  1.08           H  
ATOM   6722 1HB  GLU A 442     -36.410 -23.800   2.222  1.00  1.08           H  
ATOM   6723 2HB  GLU A 442     -35.574 -22.326   1.771  1.00  1.08           H  
ATOM   6724 1HG  GLU A 442     -36.591 -22.534  -0.517  1.00  1.08           H  
ATOM   6725 2HG  GLU A 442     -37.530 -23.899   0.086  1.00  1.08           H  
ATOM   6726  N   HIS A 443     -32.918 -23.109   1.976  1.00  1.20           N  
ATOM   6727  CA  HIS A 443     -31.919 -22.979   2.994  1.00  1.20           C  
ATOM   6728  C   HIS A 443     -32.653 -22.603   4.254  1.00  1.20           C  
ATOM   6729  O   HIS A 443     -33.841 -22.292   4.207  1.00  1.20           O  
ATOM   6730  CB  HIS A 443     -30.883 -21.933   2.619  1.00  1.20           C  
ATOM   6731  CG  HIS A 443     -30.152 -22.265   1.367  1.00  1.20           C  
ATOM   6732  ND1 HIS A 443     -30.534 -21.784   0.137  1.00  1.20           N  
ATOM   6733  CD2 HIS A 443     -29.097 -23.057   1.147  1.00  1.20           C  
ATOM   6734  CE1 HIS A 443     -29.712 -22.253  -0.786  1.00  1.20           C  
ATOM   6735  NE2 HIS A 443     -28.829 -23.025  -0.198  1.00  1.20           N  
ATOM   6736  H   HIS A 443     -32.982 -22.417   1.242  1.00  1.20           H  
ATOM   6737  HA  HIS A 443     -31.412 -23.931   3.158  1.00  1.20           H  
ATOM   6738 1HB  HIS A 443     -31.374 -20.965   2.493  1.00  1.20           H  
ATOM   6739 2HB  HIS A 443     -30.158 -21.827   3.426  1.00  1.20           H  
ATOM   6740  HD2 HIS A 443     -28.567 -23.616   1.896  1.00  1.20           H  
ATOM   6741  HE1 HIS A 443     -29.761 -22.038  -1.851  1.00  1.20           H  
ATOM   6742  HE2 HIS A 443     -28.066 -23.534  -0.667  1.00  1.20           H  
ATOM   6743  N   ASP A 444     -31.976 -22.735   5.379  1.00  1.27           N  
ATOM   6744  CA  ASP A 444     -32.502 -22.471   6.720  1.00  1.27           C  
ATOM   6745  C   ASP A 444     -33.427 -23.601   7.214  1.00  1.27           C  
ATOM   6746  O   ASP A 444     -33.648 -23.727   8.413  1.00  1.27           O  
ATOM   6747  CB  ASP A 444     -33.312 -21.159   6.739  1.00  1.27           C  
ATOM   6748  CG  ASP A 444     -32.532 -19.924   6.210  1.00  1.27           C  
ATOM   6749  OD1 ASP A 444     -31.337 -19.822   6.457  1.00  1.27           O  
ATOM   6750  OD2 ASP A 444     -33.128 -19.141   5.488  1.00  1.27           O  
ATOM   6751  H   ASP A 444     -31.010 -23.016   5.307  1.00  1.27           H  
ATOM   6752  HA  ASP A 444     -31.663 -22.385   7.414  1.00  1.27           H  
ATOM   6753 1HB  ASP A 444     -34.263 -21.262   6.233  1.00  1.27           H  
ATOM   6754 2HB  ASP A 444     -33.562 -20.943   7.779  1.00  1.27           H  
ATOM   6755  N   ALA A 445     -33.870 -24.509   6.323  1.00  1.27           N  
ATOM   6756  CA  ALA A 445     -34.635 -25.679   6.757  1.00  1.27           C  
ATOM   6757  C   ALA A 445     -33.668 -26.791   7.119  1.00  1.27           C  
ATOM   6758  O   ALA A 445     -34.010 -27.769   7.778  1.00  1.27           O  
ATOM   6759  CB  ALA A 445     -35.581 -26.144   5.666  1.00  1.27           C  
ATOM   6760  H   ALA A 445     -33.708 -24.398   5.317  1.00  1.27           H  
ATOM   6761  HA  ALA A 445     -35.207 -25.417   7.648  1.00  1.27           H  
ATOM   6762 1HB  ALA A 445     -36.137 -27.017   6.009  1.00  1.27           H  
ATOM   6763 2HB  ALA A 445     -36.273 -25.340   5.423  1.00  1.27           H  
ATOM   6764 3HB  ALA A 445     -35.007 -26.398   4.783  1.00  1.27           H  
ATOM   6765  N   LEU A 446     -32.437 -26.627   6.675  1.00  1.21           N  
ATOM   6766  CA  LEU A 446     -31.407 -27.628   6.843  1.00  1.21           C  
ATOM   6767  C   LEU A 446     -31.147 -28.004   8.298  1.00  1.21           C  
ATOM   6768  O   LEU A 446     -30.930 -29.174   8.604  1.00  1.21           O  
ATOM   6769  CB  LEU A 446     -30.118 -27.141   6.223  1.00  1.21           C  
ATOM   6770  CG  LEU A 446     -29.026 -28.131   6.250  1.00  1.21           C  
ATOM   6771  CD1 LEU A 446     -29.450 -29.341   5.435  1.00  1.21           C  
ATOM   6772  CD2 LEU A 446     -27.806 -27.491   5.732  1.00  1.21           C  
ATOM   6773  H   LEU A 446     -32.226 -25.782   6.167  1.00  1.21           H  
ATOM   6774  HA  LEU A 446     -31.726 -28.524   6.313  1.00  1.21           H  
ATOM   6775 1HB  LEU A 446     -30.306 -26.873   5.182  1.00  1.21           H  
ATOM   6776 2HB  LEU A 446     -29.781 -26.253   6.760  1.00  1.21           H  
ATOM   6777  HG  LEU A 446     -28.855 -28.463   7.268  1.00  1.21           H  
ATOM   6778 1HD1 LEU A 446     -28.666 -30.078   5.455  1.00  1.21           H  
ATOM   6779 2HD1 LEU A 446     -30.356 -29.766   5.862  1.00  1.21           H  
ATOM   6780 3HD1 LEU A 446     -29.641 -29.042   4.405  1.00  1.21           H  
ATOM   6781 1HD2 LEU A 446     -26.987 -28.181   5.745  1.00  1.21           H  
ATOM   6782 2HD2 LEU A 446     -27.992 -27.154   4.715  1.00  1.21           H  
ATOM   6783 3HD2 LEU A 446     -27.568 -26.641   6.364  1.00  1.21           H  
ATOM   6784  N   VAL A 447     -31.186 -27.031   9.209  1.00  1.13           N  
ATOM   6785  CA  VAL A 447     -30.900 -27.334  10.608  1.00  1.13           C  
ATOM   6786  C   VAL A 447     -31.941 -28.308  11.144  1.00  1.13           C  
ATOM   6787  O   VAL A 447     -31.614 -29.289  11.821  1.00  1.13           O  
ATOM   6788  CB  VAL A 447     -30.978 -26.062  11.463  1.00  1.13           C  
ATOM   6789  CG1 VAL A 447     -30.847 -26.433  12.902  1.00  1.13           C  
ATOM   6790  CG2 VAL A 447     -29.929 -25.108  11.082  1.00  1.13           C  
ATOM   6791  H   VAL A 447     -31.398 -26.086   8.924  1.00  1.13           H  
ATOM   6792  HA  VAL A 447     -29.908 -27.778  10.683  1.00  1.13           H  
ATOM   6793  HB  VAL A 447     -31.956 -25.600  11.318  1.00  1.13           H  
ATOM   6794 1HG1 VAL A 447     -30.922 -25.527  13.499  1.00  1.13           H  
ATOM   6795 2HG1 VAL A 447     -31.631 -27.129  13.177  1.00  1.13           H  
ATOM   6796 3HG1 VAL A 447     -29.883 -26.897  13.069  1.00  1.13           H  
ATOM   6797 1HG2 VAL A 447     -30.024 -24.208  11.698  1.00  1.13           H  
ATOM   6798 2HG2 VAL A 447     -28.990 -25.570  11.266  1.00  1.13           H  
ATOM   6799 3HG2 VAL A 447     -30.027 -24.839  10.032  1.00  1.13           H  
ATOM   6800  N   GLU A 448     -33.202 -28.024  10.819  1.00  1.06           N  
ATOM   6801  CA  GLU A 448     -34.336 -28.833  11.227  1.00  1.06           C  
ATOM   6802  C   GLU A 448     -34.265 -30.223  10.624  1.00  1.06           C  
ATOM   6803  O   GLU A 448     -34.616 -31.204  11.278  1.00  1.06           O  
ATOM   6804  CB  GLU A 448     -35.634 -28.121  10.840  1.00  1.06           C  
ATOM   6805  CG  GLU A 448     -35.872 -26.865  11.650  1.00  1.06           C  
ATOM   6806  CD  GLU A 448     -37.093 -26.106  11.253  1.00  1.06           C  
ATOM   6807  OE1 GLU A 448     -37.727 -26.450  10.286  1.00  1.06           O  
ATOM   6808  OE2 GLU A 448     -37.398 -25.166  11.936  1.00  1.06           O  
ATOM   6809  H   GLU A 448     -33.374 -27.213  10.240  1.00  1.06           H  
ATOM   6810  HA  GLU A 448     -34.312 -28.947  12.304  1.00  1.06           H  
ATOM   6811 1HB  GLU A 448     -35.606 -27.848   9.787  1.00  1.06           H  
ATOM   6812 2HB  GLU A 448     -36.480 -28.790  10.987  1.00  1.06           H  
ATOM   6813 1HG  GLU A 448     -35.960 -27.140  12.699  1.00  1.06           H  
ATOM   6814 2HG  GLU A 448     -35.000 -26.217  11.550  1.00  1.06           H  
ATOM   6815  N   MET A 449     -33.798 -30.309   9.381  1.00  1.00           N  
ATOM   6816  CA  MET A 449     -33.653 -31.582   8.689  1.00  1.00           C  
ATOM   6817  C   MET A 449     -32.529 -32.422   9.298  1.00  1.00           C  
ATOM   6818  O   MET A 449     -32.674 -33.629   9.441  1.00  1.00           O  
ATOM   6819  CB  MET A 449     -33.366 -31.322   7.232  1.00  1.00           C  
ATOM   6820  CG  MET A 449     -34.480 -30.663   6.464  1.00  1.00           C  
ATOM   6821  SD  MET A 449     -35.850 -31.726   6.095  1.00  1.00           S  
ATOM   6822  CE  MET A 449     -36.765 -30.646   4.992  1.00  1.00           C  
ATOM   6823  H   MET A 449     -33.567 -29.444   8.885  1.00  1.00           H  
ATOM   6824  HA  MET A 449     -34.585 -32.138   8.790  1.00  1.00           H  
ATOM   6825 1HB  MET A 449     -32.471 -30.715   7.138  1.00  1.00           H  
ATOM   6826 2HB  MET A 449     -33.175 -32.270   6.746  1.00  1.00           H  
ATOM   6827 1HG  MET A 449     -34.869 -29.875   7.089  1.00  1.00           H  
ATOM   6828 2HG  MET A 449     -34.115 -30.207   5.586  1.00  1.00           H  
ATOM   6829 1HE  MET A 449     -37.668 -31.152   4.654  1.00  1.00           H  
ATOM   6830 2HE  MET A 449     -37.033 -29.729   5.518  1.00  1.00           H  
ATOM   6831 3HE  MET A 449     -36.154 -30.402   4.133  1.00  1.00           H  
ATOM   6832  N   LEU A 450     -31.416 -31.779   9.671  1.00  0.96           N  
ATOM   6833  CA  LEU A 450     -30.288 -32.482  10.285  1.00  0.96           C  
ATOM   6834  C   LEU A 450     -30.546 -32.910  11.721  1.00  0.96           C  
ATOM   6835  O   LEU A 450     -30.164 -34.006  12.129  1.00  0.96           O  
ATOM   6836  CB  LEU A 450     -29.026 -31.607  10.259  1.00  0.96           C  
ATOM   6837  CG  LEU A 450     -28.367 -31.373   8.890  1.00  0.96           C  
ATOM   6838  CD1 LEU A 450     -27.311 -30.312   9.019  1.00  0.96           C  
ATOM   6839  CD2 LEU A 450     -27.714 -32.674   8.428  1.00  0.96           C  
ATOM   6840  H   LEU A 450     -31.338 -30.778   9.501  1.00  0.96           H  
ATOM   6841  HA  LEU A 450     -30.088 -33.369   9.704  1.00  0.96           H  
ATOM   6842 1HB  LEU A 450     -29.285 -30.626  10.673  1.00  0.96           H  
ATOM   6843 2HB  LEU A 450     -28.284 -32.060  10.900  1.00  0.96           H  
ATOM   6844  HG  LEU A 450     -29.114 -31.042   8.168  1.00  0.96           H  
ATOM   6845 1HD1 LEU A 450     -26.836 -30.143   8.052  1.00  0.96           H  
ATOM   6846 2HD1 LEU A 450     -27.784 -29.397   9.355  1.00  0.96           H  
ATOM   6847 3HD1 LEU A 450     -26.568 -30.623   9.738  1.00  0.96           H  
ATOM   6848 1HD2 LEU A 450     -27.234 -32.512   7.465  1.00  0.96           H  
ATOM   6849 2HD2 LEU A 450     -26.965 -32.985   9.158  1.00  0.96           H  
ATOM   6850 3HD2 LEU A 450     -28.474 -33.446   8.336  1.00  0.96           H  
ATOM   6851  N   ALA A 451     -31.225 -32.087  12.505  1.00  0.93           N  
ATOM   6852  CA  ALA A 451     -31.381 -32.421  13.911  1.00  0.93           C  
ATOM   6853  C   ALA A 451     -31.865 -33.870  14.193  1.00  0.93           C  
ATOM   6854  O   ALA A 451     -31.203 -34.543  14.971  1.00  0.93           O  
ATOM   6855  CB  ALA A 451     -32.289 -31.400  14.567  1.00  0.93           C  
ATOM   6856  H   ALA A 451     -31.558 -31.187  12.153  1.00  0.93           H  
ATOM   6857  HA  ALA A 451     -30.397 -32.330  14.363  1.00  0.93           H  
ATOM   6858 1HB  ALA A 451     -32.346 -31.597  15.637  1.00  0.93           H  
ATOM   6859 2HB  ALA A 451     -31.863 -30.408  14.400  1.00  0.93           H  
ATOM   6860 3HB  ALA A 451     -33.277 -31.415  14.155  1.00  0.93           H  
ATOM   6861  N   PRO A 452     -32.932 -34.435  13.561  1.00  0.90           N  
ATOM   6862  CA  PRO A 452     -33.405 -35.801  13.774  1.00  0.90           C  
ATOM   6863  C   PRO A 452     -32.507 -36.878  13.166  1.00  0.90           C  
ATOM   6864  O   PRO A 452     -32.748 -38.069  13.370  1.00  0.90           O  
ATOM   6865  CB  PRO A 452     -34.780 -35.799  13.112  1.00  0.90           C  
ATOM   6866  CG  PRO A 452     -34.680 -34.760  12.049  1.00  0.90           C  
ATOM   6867  CD  PRO A 452     -33.803 -33.687  12.634  1.00  0.90           C  
ATOM   6868  HA  PRO A 452     -33.511 -35.966  14.855  1.00  0.90           H  
ATOM   6869 1HB  PRO A 452     -34.994 -36.796  12.703  1.00  0.90           H  
ATOM   6870 2HB  PRO A 452     -35.559 -35.581  13.858  1.00  0.90           H  
ATOM   6871 1HG  PRO A 452     -34.245 -35.188  11.132  1.00  0.90           H  
ATOM   6872 2HG  PRO A 452     -35.676 -34.381  11.778  1.00  0.90           H  
ATOM   6873 1HD  PRO A 452     -33.286 -33.259  11.825  1.00  0.90           H  
ATOM   6874 2HD  PRO A 452     -34.431 -32.968  13.158  1.00  0.90           H  
ATOM   6875  N   LEU A 453     -31.532 -36.476  12.358  1.00  0.88           N  
ATOM   6876  CA  LEU A 453     -30.661 -37.420  11.683  1.00  0.88           C  
ATOM   6877  C   LEU A 453     -29.380 -37.574  12.481  1.00  0.88           C  
ATOM   6878  O   LEU A 453     -28.737 -38.638  12.479  1.00  0.88           O  
ATOM   6879  CB  LEU A 453     -30.321 -36.868  10.304  1.00  0.88           C  
ATOM   6880  CG  LEU A 453     -31.522 -36.587   9.472  1.00  0.88           C  
ATOM   6881  CD1 LEU A 453     -31.104 -35.931   8.202  1.00  0.88           C  
ATOM   6882  CD2 LEU A 453     -32.281 -37.862   9.214  1.00  0.88           C  
ATOM   6883  H   LEU A 453     -31.343 -35.491  12.223  1.00  0.88           H  
ATOM   6884  HA  LEU A 453     -31.160 -38.382  11.601  1.00  0.88           H  
ATOM   6885 1HB  LEU A 453     -29.765 -35.937  10.424  1.00  0.88           H  
ATOM   6886 2HB  LEU A 453     -29.697 -37.584   9.775  1.00  0.88           H  
ATOM   6887  HG  LEU A 453     -32.153 -35.898  10.013  1.00  0.88           H  
ATOM   6888 1HD1 LEU A 453     -31.979 -35.679   7.644  1.00  0.88           H  
ATOM   6889 2HD1 LEU A 453     -30.570 -35.039   8.425  1.00  0.88           H  
ATOM   6890 3HD1 LEU A 453     -30.481 -36.581   7.632  1.00  0.88           H  
ATOM   6891 1HD2 LEU A 453     -33.168 -37.639   8.626  1.00  0.88           H  
ATOM   6892 2HD2 LEU A 453     -31.647 -38.562   8.670  1.00  0.88           H  
ATOM   6893 3HD2 LEU A 453     -32.580 -38.302  10.168  1.00  0.88           H  
ATOM   6894  N   LEU A 454     -28.998 -36.486  13.149  1.00  0.85           N  
ATOM   6895  CA  LEU A 454     -27.748 -36.458  13.879  1.00  0.85           C  
ATOM   6896  C   LEU A 454     -27.756 -37.333  15.131  1.00  0.85           C  
ATOM   6897  O   LEU A 454     -28.692 -37.301  15.937  1.00  0.85           O  
ATOM   6898  CB  LEU A 454     -27.400 -35.009  14.253  1.00  0.85           C  
ATOM   6899  CG  LEU A 454     -27.093 -34.088  13.065  1.00  0.85           C  
ATOM   6900  CD1 LEU A 454     -26.974 -32.657  13.559  1.00  0.85           C  
ATOM   6901  CD2 LEU A 454     -25.839 -34.552  12.397  1.00  0.85           C  
ATOM   6902  H   LEU A 454     -29.567 -35.643  13.094  1.00  0.85           H  
ATOM   6903  HA  LEU A 454     -26.990 -36.817  13.204  1.00  0.85           H  
ATOM   6904 1HB  LEU A 454     -28.244 -34.581  14.799  1.00  0.85           H  
ATOM   6905 2HB  LEU A 454     -26.528 -35.024  14.909  1.00  0.85           H  
ATOM   6906  HG  LEU A 454     -27.875 -34.142  12.352  1.00  0.85           H  
ATOM   6907 1HD1 LEU A 454     -26.756 -31.990  12.729  1.00  0.85           H  
ATOM   6908 2HD1 LEU A 454     -27.910 -32.360  14.016  1.00  0.85           H  
ATOM   6909 3HD1 LEU A 454     -26.178 -32.603  14.292  1.00  0.85           H  
ATOM   6910 1HD2 LEU A 454     -25.641 -33.922  11.553  1.00  0.85           H  
ATOM   6911 2HD2 LEU A 454     -25.007 -34.510  13.102  1.00  0.85           H  
ATOM   6912 3HD2 LEU A 454     -25.969 -35.581  12.057  1.00  0.85           H  
ATOM   6913  N   SER A 455     -26.680 -38.095  15.286  1.00  0.82           N  
ATOM   6914  CA  SER A 455     -26.409 -38.967  16.424  1.00  0.82           C  
ATOM   6915  C   SER A 455     -25.268 -38.344  17.186  1.00  0.82           C  
ATOM   6916  O   SER A 455     -24.826 -37.260  16.841  1.00  0.82           O  
ATOM   6917  CB  SER A 455     -25.983 -40.363  16.022  1.00  0.82           C  
ATOM   6918  OG  SER A 455     -24.634 -40.398  15.611  1.00  0.82           O  
ATOM   6919  H   SER A 455     -25.989 -38.056  14.540  1.00  0.82           H  
ATOM   6920  HA  SER A 455     -27.289 -39.013  17.068  1.00  0.82           H  
ATOM   6921 1HB  SER A 455     -26.123 -41.043  16.849  1.00  0.82           H  
ATOM   6922 2HB  SER A 455     -26.613 -40.707  15.209  1.00  0.82           H  
ATOM   6923  HG  SER A 455     -24.572 -39.901  14.764  1.00  0.82           H  
ATOM   6924  N   GLY A 456     -24.774 -39.027  18.205  1.00  0.78           N  
ATOM   6925  CA  GLY A 456     -23.665 -38.510  19.003  1.00  0.78           C  
ATOM   6926  C   GLY A 456     -22.271 -38.723  18.369  1.00  0.78           C  
ATOM   6927  O   GLY A 456     -21.245 -38.353  18.963  1.00  0.78           O  
ATOM   6928  H   GLY A 456     -25.180 -39.920  18.436  1.00  0.78           H  
ATOM   6929 1HA  GLY A 456     -23.824 -37.448  19.191  1.00  0.78           H  
ATOM   6930 2HA  GLY A 456     -23.688 -39.008  19.966  1.00  0.78           H  
ATOM   6931  N   ASN A 457     -22.225 -39.346  17.186  1.00  0.74           N  
ATOM   6932  CA  ASN A 457     -20.966 -39.634  16.494  1.00  0.74           C  
ATOM   6933  C   ASN A 457     -21.002 -39.320  14.997  1.00  0.74           C  
ATOM   6934  O   ASN A 457     -20.742 -40.221  14.188  1.00  0.74           O  
ATOM   6935  CB  ASN A 457     -20.560 -41.092  16.678  1.00  0.74           C  
ATOM   6936  CG  ASN A 457     -20.174 -41.475  18.093  1.00  0.74           C  
ATOM   6937  OD1 ASN A 457     -19.034 -41.197  18.530  1.00  0.74           O  
ATOM   6938  ND2 ASN A 457     -21.071 -42.113  18.810  1.00  0.74           N  
ATOM   6939  H   ASN A 457     -23.095 -39.626  16.729  1.00  0.74           H  
ATOM   6940  HA  ASN A 457     -20.196 -38.995  16.925  1.00  0.74           H  
ATOM   6941 1HB  ASN A 457     -21.408 -41.715  16.384  1.00  0.74           H  
ATOM   6942 2HB  ASN A 457     -19.758 -41.341  16.010  1.00  0.74           H  
ATOM   6943 1HD2 ASN A 457     -20.855 -42.392  19.748  1.00  0.74           H  
ATOM   6944 2HD2 ASN A 457     -21.967 -42.323  18.419  1.00  0.74           H  
ATOM   6945  N   ASP A 458     -21.342 -38.078  14.630  1.00  0.70           N  
ATOM   6946  CA  ASP A 458     -21.454 -37.738  13.199  1.00  0.70           C  
ATOM   6947  C   ASP A 458     -20.432 -36.728  12.664  1.00  0.70           C  
ATOM   6948  O   ASP A 458     -19.878 -35.920  13.414  1.00  0.70           O  
ATOM   6949  CB  ASP A 458     -22.835 -37.180  12.872  1.00  0.70           C  
ATOM   6950  CG  ASP A 458     -23.881 -38.068  13.261  1.00  0.70           C  
ATOM   6951  OD1 ASP A 458     -23.627 -39.197  13.538  1.00  0.70           O  
ATOM   6952  OD2 ASP A 458     -24.972 -37.655  13.258  1.00  0.70           O  
ATOM   6953  H   ASP A 458     -21.509 -37.372  15.360  1.00  0.70           H  
ATOM   6954  HA  ASP A 458     -21.324 -38.655  12.624  1.00  0.70           H  
ATOM   6955 1HB  ASP A 458     -22.972 -36.227  13.378  1.00  0.70           H  
ATOM   6956 2HB  ASP A 458     -22.906 -36.999  11.794  1.00  0.70           H  
ATOM   6957  N   LEU A 459     -20.235 -36.764  11.346  1.00  0.66           N  
ATOM   6958  CA  LEU A 459     -19.509 -35.727  10.614  1.00  0.66           C  
ATOM   6959  C   LEU A 459     -20.453 -35.176   9.546  1.00  0.66           C  
ATOM   6960  O   LEU A 459     -20.950 -35.928   8.704  1.00  0.66           O  
ATOM   6961  CB  LEU A 459     -18.205 -36.248   9.957  1.00  0.66           C  
ATOM   6962  CG  LEU A 459     -17.259 -35.112   9.352  1.00  0.66           C  
ATOM   6963  CD1 LEU A 459     -15.822 -35.577   9.405  1.00  0.66           C  
ATOM   6964  CD2 LEU A 459     -17.631 -34.794   7.900  1.00  0.66           C  
ATOM   6965  H   LEU A 459     -20.653 -37.532  10.826  1.00  0.66           H  
ATOM   6966  HA  LEU A 459     -19.257 -34.915  11.293  1.00  0.66           H  
ATOM   6967 1HB  LEU A 459     -17.632 -36.792  10.707  1.00  0.66           H  
ATOM   6968 2HB  LEU A 459     -18.469 -36.939   9.152  1.00  0.66           H  
ATOM   6969  HG  LEU A 459     -17.360 -34.205   9.953  1.00  0.66           H  
ATOM   6970 1HD1 LEU A 459     -15.172 -34.795   9.013  1.00  0.66           H  
ATOM   6971 2HD1 LEU A 459     -15.552 -35.785  10.441  1.00  0.66           H  
ATOM   6972 3HD1 LEU A 459     -15.704 -36.482   8.812  1.00  0.66           H  
ATOM   6973 1HD2 LEU A 459     -16.975 -34.013   7.518  1.00  0.66           H  
ATOM   6974 2HD2 LEU A 459     -17.517 -35.679   7.299  1.00  0.66           H  
ATOM   6975 3HD2 LEU A 459     -18.655 -34.455   7.848  1.00  0.66           H  
ATOM   6976  N   ILE A 460     -20.723 -33.881   9.608  1.00  0.65           N  
ATOM   6977  CA  ILE A 460     -21.605 -33.212   8.673  1.00  0.65           C  
ATOM   6978  C   ILE A 460     -20.755 -32.517   7.634  1.00  0.65           C  
ATOM   6979  O   ILE A 460     -19.916 -31.674   7.972  1.00  0.65           O  
ATOM   6980  CB  ILE A 460     -22.456 -32.133   9.344  1.00  0.65           C  
ATOM   6981  CG1 ILE A 460     -23.276 -32.688  10.434  1.00  0.65           C  
ATOM   6982  CG2 ILE A 460     -23.376 -31.467   8.283  1.00  0.65           C  
ATOM   6983  CD1 ILE A 460     -23.849 -31.597  11.271  1.00  0.65           C  
ATOM   6984  H   ILE A 460     -20.292 -33.333  10.331  1.00  0.65           H  
ATOM   6985  HA  ILE A 460     -22.243 -33.946   8.203  1.00  0.65           H  
ATOM   6986  HB  ILE A 460     -21.804 -31.388   9.781  1.00  0.65           H  
ATOM   6987 1HG1 ILE A 460     -24.077 -33.284  10.007  1.00  0.65           H  
ATOM   6988 2HG1 ILE A 460     -22.660 -33.330  11.067  1.00  0.65           H  
ATOM   6989 1HG2 ILE A 460     -23.972 -30.687   8.751  1.00  0.65           H  
ATOM   6990 2HG2 ILE A 460     -22.766 -31.031   7.495  1.00  0.65           H  
ATOM   6991 3HG2 ILE A 460     -24.039 -32.221   7.849  1.00  0.65           H  
ATOM   6992 1HD1 ILE A 460     -24.437 -32.016  12.064  1.00  0.65           H  
ATOM   6993 2HD1 ILE A 460     -23.030 -31.013  11.698  1.00  0.65           H  
ATOM   6994 3HD1 ILE A 460     -24.467 -30.954  10.661  1.00  0.65           H  
ATOM   6995  N   LEU A 461     -20.949 -32.884   6.391  1.00  0.66           N  
ATOM   6996  CA  LEU A 461     -20.180 -32.326   5.299  1.00  0.66           C  
ATOM   6997  C   LEU A 461     -21.084 -31.535   4.376  1.00  0.66           C  
ATOM   6998  O   LEU A 461     -21.985 -32.098   3.757  1.00  0.66           O  
ATOM   6999  CB  LEU A 461     -19.455 -33.469   4.590  1.00  0.66           C  
ATOM   7000  CG  LEU A 461     -18.704 -33.153   3.384  1.00  0.66           C  
ATOM   7001  CD1 LEU A 461     -17.590 -32.151   3.702  1.00  0.66           C  
ATOM   7002  CD2 LEU A 461     -18.140 -34.467   2.828  1.00  0.66           C  
ATOM   7003  H   LEU A 461     -21.672 -33.580   6.209  1.00  0.66           H  
ATOM   7004  HA  LEU A 461     -19.432 -31.648   5.706  1.00  0.66           H  
ATOM   7005 1HB  LEU A 461     -18.758 -33.912   5.293  1.00  0.66           H  
ATOM   7006 2HB  LEU A 461     -20.197 -34.224   4.325  1.00  0.66           H  
ATOM   7007  HG  LEU A 461     -19.370 -32.720   2.672  1.00  0.66           H  
ATOM   7008 1HD1 LEU A 461     -17.051 -31.913   2.804  1.00  0.66           H  
ATOM   7009 2HD1 LEU A 461     -18.028 -31.233   4.105  1.00  0.66           H  
ATOM   7010 3HD1 LEU A 461     -16.908 -32.579   4.436  1.00  0.66           H  
ATOM   7011 1HD2 LEU A 461     -17.616 -34.271   1.903  1.00  0.66           H  
ATOM   7012 2HD2 LEU A 461     -17.460 -34.915   3.557  1.00  0.66           H  
ATOM   7013 3HD2 LEU A 461     -18.946 -35.155   2.638  1.00  0.66           H  
ATOM   7014  N   VAL A 462     -20.846 -30.235   4.292  1.00  0.71           N  
ATOM   7015  CA  VAL A 462     -21.693 -29.375   3.487  1.00  0.71           C  
ATOM   7016  C   VAL A 462     -20.952 -29.030   2.205  1.00  0.71           C  
ATOM   7017  O   VAL A 462     -19.851 -28.475   2.259  1.00  0.71           O  
ATOM   7018  CB  VAL A 462     -22.031 -28.095   4.277  1.00  0.71           C  
ATOM   7019  CG1 VAL A 462     -22.895 -27.219   3.481  1.00  0.71           C  
ATOM   7020  CG2 VAL A 462     -22.688 -28.448   5.579  1.00  0.71           C  
ATOM   7021  H   VAL A 462     -20.073 -29.835   4.827  1.00  0.71           H  
ATOM   7022  HA  VAL A 462     -22.605 -29.904   3.230  1.00  0.71           H  
ATOM   7023  HB  VAL A 462     -21.104 -27.550   4.469  1.00  0.71           H  
ATOM   7024 1HG1 VAL A 462     -23.095 -26.299   4.030  1.00  0.71           H  
ATOM   7025 2HG1 VAL A 462     -22.366 -27.015   2.599  1.00  0.71           H  
ATOM   7026 3HG1 VAL A 462     -23.833 -27.721   3.246  1.00  0.71           H  
ATOM   7027 1HG2 VAL A 462     -22.890 -27.531   6.108  1.00  0.71           H  
ATOM   7028 2HG2 VAL A 462     -23.617 -28.982   5.397  1.00  0.71           H  
ATOM   7029 3HG2 VAL A 462     -22.013 -29.073   6.166  1.00  0.71           H  
ATOM   7030  N   GLN A 463     -21.524 -29.396   1.057  1.00  0.79           N  
ATOM   7031  CA  GLN A 463     -20.821 -29.193  -0.200  1.00  0.79           C  
ATOM   7032  C   GLN A 463     -21.582 -28.551  -1.332  1.00  0.79           C  
ATOM   7033  O   GLN A 463     -22.805 -28.672  -1.451  1.00  0.79           O  
ATOM   7034  CB  GLN A 463     -20.277 -30.504  -0.751  1.00  0.79           C  
ATOM   7035  CG  GLN A 463     -19.289 -31.182   0.064  1.00  0.79           C  
ATOM   7036  CD  GLN A 463     -18.780 -32.374  -0.626  1.00  0.79           C  
ATOM   7037  OE1 GLN A 463     -19.558 -33.230  -1.019  1.00  0.79           O  
ATOM   7038  NE2 GLN A 463     -17.489 -32.461  -0.803  1.00  0.79           N  
ATOM   7039  H   GLN A 463     -22.433 -29.852   1.069  1.00  0.79           H  
ATOM   7040  HA  GLN A 463     -20.004 -28.528   0.017  1.00  0.79           H  
ATOM   7041 1HB  GLN A 463     -21.078 -31.182  -0.831  1.00  0.79           H  
ATOM   7042 2HB  GLN A 463     -19.857 -30.349  -1.749  1.00  0.79           H  
ATOM   7043 1HG  GLN A 463     -18.473 -30.534   0.287  1.00  0.79           H  
ATOM   7044 2HG  GLN A 463     -19.780 -31.487   0.963  1.00  0.79           H  
ATOM   7045 1HE2 GLN A 463     -17.105 -33.258  -1.252  1.00  0.79           H  
ATOM   7046 2HE2 GLN A 463     -16.846 -31.718  -0.506  1.00  0.79           H  
ATOM   7047  N   GLY A 464     -20.794 -27.903  -2.177  1.00  0.90           N  
ATOM   7048  CA  GLY A 464     -21.256 -27.240  -3.392  1.00  0.90           C  
ATOM   7049  C   GLY A 464     -20.688 -25.829  -3.465  1.00  0.90           C  
ATOM   7050  O   GLY A 464     -20.138 -25.340  -2.489  1.00  0.90           O  
ATOM   7051  H   GLY A 464     -19.803 -27.886  -1.933  1.00  0.90           H  
ATOM   7052 1HA  GLY A 464     -20.945 -27.815  -4.265  1.00  0.90           H  
ATOM   7053 2HA  GLY A 464     -22.342 -27.203  -3.399  1.00  0.90           H  
ATOM   7054  N   ALA A 465     -20.816 -25.191  -4.620  1.00  1.02           N  
ATOM   7055  CA  ALA A 465     -20.289 -23.846  -4.869  1.00  1.02           C  
ATOM   7056  C   ALA A 465     -21.234 -22.716  -4.433  1.00  1.02           C  
ATOM   7057  O   ALA A 465     -22.428 -22.928  -4.214  1.00  1.02           O  
ATOM   7058  CB  ALA A 465     -19.968 -23.689  -6.340  1.00  1.02           C  
ATOM   7059  H   ALA A 465     -21.301 -25.662  -5.368  1.00  1.02           H  
ATOM   7060  HA  ALA A 465     -19.373 -23.747  -4.302  1.00  1.02           H  
ATOM   7061 1HB  ALA A 465     -19.531 -22.708  -6.518  1.00  1.02           H  
ATOM   7062 2HB  ALA A 465     -19.260 -24.462  -6.641  1.00  1.02           H  
ATOM   7063 3HB  ALA A 465     -20.878 -23.786  -6.922  1.00  1.02           H  
ATOM   7064  N   GLY A 466     -20.699 -21.490  -4.390  1.00  1.12           N  
ATOM   7065  CA  GLY A 466     -21.500 -20.297  -4.101  1.00  1.12           C  
ATOM   7066  C   GLY A 466     -21.737 -20.013  -2.621  1.00  1.12           C  
ATOM   7067  O   GLY A 466     -20.803 -19.708  -1.878  1.00  1.12           O  
ATOM   7068  H   GLY A 466     -19.711 -21.382  -4.563  1.00  1.12           H  
ATOM   7069 1HA  GLY A 466     -21.012 -19.433  -4.551  1.00  1.12           H  
ATOM   7070 2HA  GLY A 466     -22.463 -20.394  -4.602  1.00  1.12           H  
ATOM   7071  N   ASN A 467     -22.999 -20.061  -2.203  1.00  1.17           N  
ATOM   7072  CA  ASN A 467     -23.409 -19.643  -0.859  1.00  1.17           C  
ATOM   7073  C   ASN A 467     -23.392 -20.794   0.137  1.00  1.17           C  
ATOM   7074  O   ASN A 467     -23.793 -20.659   1.294  1.00  1.17           O  
ATOM   7075  CB  ASN A 467     -24.795 -19.033  -0.914  1.00  1.17           C  
ATOM   7076  CG  ASN A 467     -24.809 -17.701  -1.607  1.00  1.17           C  
ATOM   7077  OD1 ASN A 467     -23.878 -16.898  -1.459  1.00  1.17           O  
ATOM   7078  ND2 ASN A 467     -25.844 -17.452  -2.371  1.00  1.17           N  
ATOM   7079  H   ASN A 467     -23.708 -20.362  -2.857  1.00  1.17           H  
ATOM   7080  HA  ASN A 467     -22.704 -18.891  -0.500  1.00  1.17           H  
ATOM   7081 1HB  ASN A 467     -25.470 -19.712  -1.436  1.00  1.17           H  
ATOM   7082 2HB  ASN A 467     -25.174 -18.908   0.101  1.00  1.17           H  
ATOM   7083 1HD2 ASN A 467     -25.907 -16.582  -2.862  1.00  1.17           H  
ATOM   7084 2HD2 ASN A 467     -26.573 -18.130  -2.464  1.00  1.17           H  
ATOM   7085  N   VAL A 468     -22.857 -21.908  -0.289  1.00  1.17           N  
ATOM   7086  CA  VAL A 468     -22.781 -23.078   0.548  1.00  1.17           C  
ATOM   7087  C   VAL A 468     -22.000 -22.813   1.834  1.00  1.17           C  
ATOM   7088  O   VAL A 468     -22.446 -23.205   2.910  1.00  1.17           O  
ATOM   7089  CB  VAL A 468     -22.211 -24.228  -0.251  1.00  1.17           C  
ATOM   7090  CG1 VAL A 468     -21.927 -25.339   0.613  1.00  1.17           C  
ATOM   7091  CG2 VAL A 468     -23.242 -24.627  -1.279  1.00  1.17           C  
ATOM   7092  H   VAL A 468     -22.515 -21.957  -1.239  1.00  1.17           H  
ATOM   7093  HA  VAL A 468     -23.798 -23.360   0.819  1.00  1.17           H  
ATOM   7094  HB  VAL A 468     -21.288 -23.923  -0.734  1.00  1.17           H  
ATOM   7095 1HG1 VAL A 468     -21.534 -26.153   0.035  1.00  1.17           H  
ATOM   7096 2HG1 VAL A 468     -21.192 -25.052   1.378  1.00  1.17           H  
ATOM   7097 3HG1 VAL A 468     -22.863 -25.619   1.069  1.00  1.17           H  
ATOM   7098 1HG2 VAL A 468     -22.880 -25.447  -1.857  1.00  1.17           H  
ATOM   7099 2HG2 VAL A 468     -24.159 -24.927  -0.775  1.00  1.17           H  
ATOM   7100 3HG2 VAL A 468     -23.449 -23.785  -1.939  1.00  1.17           H  
ATOM   7101  N   GLY A 469     -20.904 -22.063   1.764  1.00  1.13           N  
ATOM   7102  CA  GLY A 469     -20.152 -21.724   2.966  1.00  1.13           C  
ATOM   7103  C   GLY A 469     -21.014 -21.009   4.019  1.00  1.13           C  
ATOM   7104  O   GLY A 469     -20.709 -21.064   5.217  1.00  1.13           O  
ATOM   7105  H   GLY A 469     -20.543 -21.740   0.876  1.00  1.13           H  
ATOM   7106 1HA  GLY A 469     -19.735 -22.632   3.394  1.00  1.13           H  
ATOM   7107 2HA  GLY A 469     -19.309 -21.094   2.693  1.00  1.13           H  
ATOM   7108  N   LYS A 470     -22.077 -20.306   3.587  1.00  1.06           N  
ATOM   7109  CA  LYS A 470     -22.941 -19.602   4.519  1.00  1.06           C  
ATOM   7110  C   LYS A 470     -23.857 -20.614   5.185  1.00  1.06           C  
ATOM   7111  O   LYS A 470     -24.302 -20.421   6.316  1.00  1.06           O  
ATOM   7112  CB  LYS A 470     -23.762 -18.528   3.808  1.00  1.06           C  
ATOM   7113  CG  LYS A 470     -22.937 -17.365   3.265  1.00  1.06           C  
ATOM   7114  CD  LYS A 470     -23.811 -16.336   2.551  1.00  1.06           C  
ATOM   7115  CE  LYS A 470     -22.976 -15.169   2.031  1.00  1.06           C  
ATOM   7116  NZ  LYS A 470     -23.801 -14.167   1.306  1.00  1.06           N  
ATOM   7117  H   LYS A 470     -22.338 -20.305   2.605  1.00  1.06           H  
ATOM   7118  HA  LYS A 470     -22.329 -19.130   5.287  1.00  1.06           H  
ATOM   7119 1HB  LYS A 470     -24.313 -18.971   2.985  1.00  1.06           H  
ATOM   7120 2HB  LYS A 470     -24.495 -18.118   4.502  1.00  1.06           H  
ATOM   7121 1HG  LYS A 470     -22.405 -16.882   4.084  1.00  1.06           H  
ATOM   7122 2HG  LYS A 470     -22.204 -17.754   2.555  1.00  1.06           H  
ATOM   7123 1HD  LYS A 470     -24.312 -16.813   1.704  1.00  1.06           H  
ATOM   7124 2HD  LYS A 470     -24.570 -15.960   3.236  1.00  1.06           H  
ATOM   7125 1HE  LYS A 470     -22.486 -14.681   2.872  1.00  1.06           H  
ATOM   7126 2HE  LYS A 470     -22.214 -15.554   1.352  1.00  1.06           H  
ATOM   7127 1HZ  LYS A 470     -23.210 -13.417   0.979  1.00  1.06           H  
ATOM   7128 2HZ  LYS A 470     -24.248 -14.613   0.514  1.00  1.06           H  
ATOM   7129 3HZ  LYS A 470     -24.505 -13.795   1.926  1.00  1.06           H  
ATOM   7130  N   VAL A 471     -24.121 -21.723   4.494  1.00  0.99           N  
ATOM   7131  CA  VAL A 471     -24.969 -22.756   5.061  1.00  0.99           C  
ATOM   7132  C   VAL A 471     -24.228 -23.361   6.226  1.00  0.99           C  
ATOM   7133  O   VAL A 471     -24.765 -23.491   7.327  1.00  0.99           O  
ATOM   7134  CB  VAL A 471     -25.250 -23.865   4.039  1.00  0.99           C  
ATOM   7135  CG1 VAL A 471     -25.985 -24.982   4.677  1.00  0.99           C  
ATOM   7136  CG2 VAL A 471     -25.992 -23.290   2.888  1.00  0.99           C  
ATOM   7137  H   VAL A 471     -23.728 -21.846   3.559  1.00  0.99           H  
ATOM   7138  HA  VAL A 471     -25.902 -22.312   5.405  1.00  0.99           H  
ATOM   7139  HB  VAL A 471     -24.329 -24.280   3.696  1.00  0.99           H  
ATOM   7140 1HG1 VAL A 471     -26.151 -25.763   3.937  1.00  0.99           H  
ATOM   7141 2HG1 VAL A 471     -25.395 -25.382   5.503  1.00  0.99           H  
ATOM   7142 3HG1 VAL A 471     -26.939 -24.616   5.050  1.00  0.99           H  
ATOM   7143 1HG2 VAL A 471     -26.181 -24.069   2.147  1.00  0.99           H  
ATOM   7144 2HG2 VAL A 471     -26.926 -22.879   3.249  1.00  0.99           H  
ATOM   7145 3HG2 VAL A 471     -25.398 -22.494   2.436  1.00  0.99           H  
ATOM   7146  N   ALA A 472     -22.969 -23.708   5.982  1.00  0.93           N  
ATOM   7147  CA  ALA A 472     -22.155 -24.280   7.040  1.00  0.93           C  
ATOM   7148  C   ALA A 472     -21.983 -23.283   8.179  1.00  0.93           C  
ATOM   7149  O   ALA A 472     -22.036 -23.654   9.352  1.00  0.93           O  
ATOM   7150  CB  ALA A 472     -20.816 -24.703   6.507  1.00  0.93           C  
ATOM   7151  H   ALA A 472     -22.596 -23.560   5.039  1.00  0.93           H  
ATOM   7152  HA  ALA A 472     -22.671 -25.154   7.426  1.00  0.93           H  
ATOM   7153 1HB  ALA A 472     -20.231 -25.157   7.300  1.00  0.93           H  
ATOM   7154 2HB  ALA A 472     -20.954 -25.426   5.705  1.00  0.93           H  
ATOM   7155 3HB  ALA A 472     -20.288 -23.831   6.115  1.00  0.93           H  
ATOM   7156  N   ARG A 473     -21.813 -21.998   7.861  1.00  0.88           N  
ATOM   7157  CA  ARG A 473     -21.653 -21.049   8.942  1.00  0.88           C  
ATOM   7158  C   ARG A 473     -22.926 -20.989   9.781  1.00  0.88           C  
ATOM   7159  O   ARG A 473     -22.854 -20.984  11.007  1.00  0.88           O  
ATOM   7160  CB  ARG A 473     -21.293 -19.672   8.430  1.00  0.88           C  
ATOM   7161  CG  ARG A 473     -21.087 -18.652   9.532  1.00  0.88           C  
ATOM   7162  CD  ARG A 473     -19.915 -19.023  10.392  1.00  0.88           C  
ATOM   7163  NE  ARG A 473     -19.734 -18.105  11.505  1.00  0.88           N  
ATOM   7164  CZ  ARG A 473     -18.997 -16.985  11.495  1.00  0.88           C  
ATOM   7165  NH1 ARG A 473     -18.332 -16.613  10.421  1.00  0.88           N  
ATOM   7166  NH2 ARG A 473     -18.959 -16.269  12.598  1.00  0.88           N  
ATOM   7167  H   ARG A 473     -21.740 -21.689   6.891  1.00  0.88           H  
ATOM   7168  HA  ARG A 473     -20.838 -21.390   9.579  1.00  0.88           H  
ATOM   7169 1HB  ARG A 473     -20.386 -19.728   7.828  1.00  0.88           H  
ATOM   7170 2HB  ARG A 473     -22.094 -19.310   7.785  1.00  0.88           H  
ATOM   7171 1HG  ARG A 473     -20.905 -17.671   9.097  1.00  0.88           H  
ATOM   7172 2HG  ARG A 473     -21.979 -18.613  10.161  1.00  0.88           H  
ATOM   7173 1HD  ARG A 473     -20.074 -20.022  10.802  1.00  0.88           H  
ATOM   7174 2HD  ARG A 473     -19.007 -19.019   9.794  1.00  0.88           H  
ATOM   7175  HE  ARG A 473     -20.220 -18.309  12.389  1.00  0.88           H  
ATOM   7176 1HH1 ARG A 473     -18.371 -17.175   9.583  1.00  0.88           H  
ATOM   7177 2HH1 ARG A 473     -17.783 -15.766  10.437  1.00  0.88           H  
ATOM   7178 1HH2 ARG A 473     -19.502 -16.606  13.409  1.00  0.88           H  
ATOM   7179 2HH2 ARG A 473     -18.422 -15.420  12.645  1.00  0.88           H  
ATOM   7180  N   LYS A 474     -24.101 -20.992   9.142  1.00  0.85           N  
ATOM   7181  CA  LYS A 474     -25.350 -20.978   9.900  1.00  0.85           C  
ATOM   7182  C   LYS A 474     -25.490 -22.233  10.754  1.00  0.85           C  
ATOM   7183  O   LYS A 474     -25.943 -22.168  11.904  1.00  0.85           O  
ATOM   7184  CB  LYS A 474     -26.550 -20.840   8.966  1.00  0.85           C  
ATOM   7185  CG  LYS A 474     -26.739 -19.455   8.344  1.00  0.85           C  
ATOM   7186  CD  LYS A 474     -27.894 -19.474   7.350  1.00  0.85           C  
ATOM   7187  CE  LYS A 474     -28.202 -18.099   6.791  1.00  0.85           C  
ATOM   7188  NZ  LYS A 474     -29.246 -18.168   5.729  1.00  0.85           N  
ATOM   7189  H   LYS A 474     -24.135 -20.984   8.122  1.00  0.85           H  
ATOM   7190  HA  LYS A 474     -25.335 -20.118  10.568  1.00  0.85           H  
ATOM   7191 1HB  LYS A 474     -26.438 -21.552   8.143  1.00  0.85           H  
ATOM   7192 2HB  LYS A 474     -27.463 -21.101   9.501  1.00  0.85           H  
ATOM   7193 1HG  LYS A 474     -26.957 -18.731   9.128  1.00  0.85           H  
ATOM   7194 2HG  LYS A 474     -25.827 -19.151   7.836  1.00  0.85           H  
ATOM   7195 1HD  LYS A 474     -27.635 -20.136   6.522  1.00  0.85           H  
ATOM   7196 2HD  LYS A 474     -28.796 -19.863   7.830  1.00  0.85           H  
ATOM   7197 1HE  LYS A 474     -28.570 -17.473   7.601  1.00  0.85           H  
ATOM   7198 2HE  LYS A 474     -27.298 -17.652   6.378  1.00  0.85           H  
ATOM   7199 1HZ  LYS A 474     -29.458 -17.251   5.384  1.00  0.85           H  
ATOM   7200 2HZ  LYS A 474     -28.916 -18.740   4.976  1.00  0.85           H  
ATOM   7201 3HZ  LYS A 474     -30.106 -18.600   6.097  1.00  0.85           H  
ATOM   7202  N   LEU A 475     -25.058 -23.381  10.229  1.00  0.83           N  
ATOM   7203  CA  LEU A 475     -25.139 -24.593  11.021  1.00  0.83           C  
ATOM   7204  C   LEU A 475     -24.260 -24.450  12.263  1.00  0.83           C  
ATOM   7205  O   LEU A 475     -24.652 -24.830  13.375  1.00  0.83           O  
ATOM   7206  CB  LEU A 475     -24.677 -25.807  10.209  1.00  0.83           C  
ATOM   7207  CG  LEU A 475     -25.567 -26.279   9.070  1.00  0.83           C  
ATOM   7208  CD1 LEU A 475     -24.877 -27.417   8.362  1.00  0.83           C  
ATOM   7209  CD2 LEU A 475     -26.880 -26.656   9.611  1.00  0.83           C  
ATOM   7210  H   LEU A 475     -24.707 -23.408   9.270  1.00  0.83           H  
ATOM   7211  HA  LEU A 475     -26.168 -24.747  11.321  1.00  0.83           H  
ATOM   7212 1HB  LEU A 475     -23.751 -25.530   9.744  1.00  0.83           H  
ATOM   7213 2HB  LEU A 475     -24.483 -26.623  10.857  1.00  0.83           H  
ATOM   7214  HG  LEU A 475     -25.700 -25.480   8.354  1.00  0.83           H  
ATOM   7215 1HD1 LEU A 475     -25.479 -27.763   7.532  1.00  0.83           H  
ATOM   7216 2HD1 LEU A 475     -23.935 -27.061   8.002  1.00  0.83           H  
ATOM   7217 3HD1 LEU A 475     -24.717 -28.237   9.061  1.00  0.83           H  
ATOM   7218 1HD2 LEU A 475     -27.537 -26.983   8.812  1.00  0.83           H  
ATOM   7219 2HD2 LEU A 475     -26.767 -27.452  10.343  1.00  0.83           H  
ATOM   7220 3HD2 LEU A 475     -27.274 -25.781  10.073  1.00  0.83           H  
ATOM   7221  N   ALA A 476     -23.082 -23.847  12.094  1.00  0.83           N  
ATOM   7222  CA  ALA A 476     -22.185 -23.629  13.218  1.00  0.83           C  
ATOM   7223  C   ALA A 476     -22.748 -22.630  14.229  1.00  0.83           C  
ATOM   7224  O   ALA A 476     -22.740 -22.879  15.434  1.00  0.83           O  
ATOM   7225  CB  ALA A 476     -20.851 -23.111  12.719  1.00  0.83           C  
ATOM   7226  H   ALA A 476     -22.792 -23.559  11.157  1.00  0.83           H  
ATOM   7227  HA  ALA A 476     -22.048 -24.582  13.722  1.00  0.83           H  
ATOM   7228 1HB  ALA A 476     -20.177 -22.968  13.553  1.00  0.83           H  
ATOM   7229 2HB  ALA A 476     -20.430 -23.819  12.029  1.00  0.83           H  
ATOM   7230 3HB  ALA A 476     -20.997 -22.161  12.215  1.00  0.83           H  
ATOM   7231  N   GLU A 477     -23.306 -21.521  13.745  1.00  0.84           N  
ATOM   7232  CA  GLU A 477     -23.805 -20.468  14.633  1.00  0.84           C  
ATOM   7233  C   GLU A 477     -24.978 -20.929  15.486  1.00  0.84           C  
ATOM   7234  O   GLU A 477     -25.109 -20.530  16.643  1.00  0.84           O  
ATOM   7235  CB  GLU A 477     -24.198 -19.225  13.831  1.00  0.84           C  
ATOM   7236  CG  GLU A 477     -23.018 -18.426  13.217  1.00  0.84           C  
ATOM   7237  CD  GLU A 477     -22.117 -17.756  14.246  1.00  0.84           C  
ATOM   7238  OE1 GLU A 477     -22.626 -17.077  15.103  1.00  0.84           O  
ATOM   7239  OE2 GLU A 477     -20.911 -17.895  14.138  1.00  0.84           O  
ATOM   7240  H   GLU A 477     -23.324 -21.378  12.738  1.00  0.84           H  
ATOM   7241  HA  GLU A 477     -22.996 -20.189  15.306  1.00  0.84           H  
ATOM   7242 1HB  GLU A 477     -24.858 -19.523  13.013  1.00  0.84           H  
ATOM   7243 2HB  GLU A 477     -24.754 -18.547  14.472  1.00  0.84           H  
ATOM   7244 1HG  GLU A 477     -22.410 -19.114  12.639  1.00  0.84           H  
ATOM   7245 2HG  GLU A 477     -23.412 -17.676  12.534  1.00  0.84           H  
ATOM   7246  N   CYS A 478     -25.825 -21.784  14.925  1.00  0.88           N  
ATOM   7247  CA  CYS A 478     -26.964 -22.312  15.664  1.00  0.88           C  
ATOM   7248  C   CYS A 478     -26.559 -23.537  16.481  1.00  0.88           C  
ATOM   7249  O   CYS A 478     -27.384 -24.122  17.178  1.00  0.88           O  
ATOM   7250  CB  CYS A 478     -28.113 -22.692  14.720  1.00  0.88           C  
ATOM   7251  SG  CYS A 478     -27.747 -24.058  13.647  1.00  0.88           S  
ATOM   7252  H   CYS A 478     -25.692 -22.057  13.947  1.00  0.88           H  
ATOM   7253  HA  CYS A 478     -27.323 -21.542  16.345  1.00  0.88           H  
ATOM   7254 1HB  CYS A 478     -28.998 -22.955  15.306  1.00  0.88           H  
ATOM   7255 2HB  CYS A 478     -28.383 -21.838  14.096  1.00  0.88           H  
ATOM   7256  HG  CYS A 478     -26.850 -23.367  12.892  1.00  0.88           H  
ATOM   7257  N   LYS A 479     -25.306 -23.981  16.334  1.00  0.96           N  
ATOM   7258  CA  LYS A 479     -24.787 -25.190  16.958  1.00  0.96           C  
ATOM   7259  C   LYS A 479     -25.663 -26.379  16.618  1.00  0.96           C  
ATOM   7260  O   LYS A 479     -25.957 -27.211  17.476  1.00  0.96           O  
ATOM   7261  CB  LYS A 479     -24.675 -25.021  18.475  1.00  0.96           C  
ATOM   7262  CG  LYS A 479     -23.732 -23.903  18.901  1.00  0.96           C  
ATOM   7263  CD  LYS A 479     -23.581 -23.845  20.414  1.00  0.96           C  
ATOM   7264  CE  LYS A 479     -22.669 -22.699  20.831  1.00  0.96           C  
ATOM   7265  NZ  LYS A 479     -22.544 -22.597  22.313  1.00  0.96           N  
ATOM   7266  H   LYS A 479     -24.640 -23.445  15.787  1.00  0.96           H  
ATOM   7267  HA  LYS A 479     -23.797 -25.379  16.547  1.00  0.96           H  
ATOM   7268 1HB  LYS A 479     -25.656 -24.817  18.901  1.00  0.96           H  
ATOM   7269 2HB  LYS A 479     -24.315 -25.952  18.914  1.00  0.96           H  
ATOM   7270 1HG  LYS A 479     -22.757 -24.049  18.443  1.00  0.96           H  
ATOM   7271 2HG  LYS A 479     -24.129 -22.948  18.546  1.00  0.96           H  
ATOM   7272 1HD  LYS A 479     -24.563 -23.705  20.870  1.00  0.96           H  
ATOM   7273 2HD  LYS A 479     -23.161 -24.785  20.774  1.00  0.96           H  
ATOM   7274 1HE  LYS A 479     -21.681 -22.857  20.401  1.00  0.96           H  
ATOM   7275 2HE  LYS A 479     -23.076 -21.763  20.444  1.00  0.96           H  
ATOM   7276 1HZ  LYS A 479     -21.934 -21.827  22.548  1.00  0.96           H  
ATOM   7277 2HZ  LYS A 479     -23.456 -22.439  22.718  1.00  0.96           H  
ATOM   7278 3HZ  LYS A 479     -22.158 -23.455  22.679  1.00  0.96           H  
ATOM   7279  N   LEU A 480     -26.110 -26.417  15.360  1.00  1.11           N  
ATOM   7280  CA  LEU A 480     -26.987 -27.433  14.794  1.00  1.11           C  
ATOM   7281  C   LEU A 480     -28.366 -27.527  15.497  1.00  1.11           C  
ATOM   7282  O   LEU A 480     -29.119 -28.466  15.239  1.00  1.11           O  
ATOM   7283  CB  LEU A 480     -26.253 -28.781  14.880  1.00  1.11           C  
ATOM   7284  CG  LEU A 480     -24.842 -28.784  14.245  1.00  1.11           C  
ATOM   7285  CD1 LEU A 480     -24.158 -30.103  14.528  1.00  1.11           C  
ATOM   7286  CD2 LEU A 480     -24.978 -28.538  12.765  1.00  1.11           C  
ATOM   7287  H   LEU A 480     -25.775 -25.691  14.724  1.00  1.11           H  
ATOM   7288  HA  LEU A 480     -27.156 -27.185  13.747  1.00  1.11           H  
ATOM   7289 1HB  LEU A 480     -26.150 -29.071  15.911  1.00  1.11           H  
ATOM   7290 2HB  LEU A 480     -26.852 -29.536  14.371  1.00  1.11           H  
ATOM   7291  HG  LEU A 480     -24.235 -27.990  14.687  1.00  1.11           H  
ATOM   7292 1HD1 LEU A 480     -23.156 -30.103  14.089  1.00  1.11           H  
ATOM   7293 2HD1 LEU A 480     -24.083 -30.248  15.607  1.00  1.11           H  
ATOM   7294 3HD1 LEU A 480     -24.731 -30.897  14.106  1.00  1.11           H  
ATOM   7295 1HD2 LEU A 480     -23.990 -28.523  12.300  1.00  1.11           H  
ATOM   7296 2HD2 LEU A 480     -25.583 -29.325  12.314  1.00  1.11           H  
ATOM   7297 3HD2 LEU A 480     -25.471 -27.577  12.628  1.00  1.11           H  
ATOM   7298  N   GLN A 481     -28.722 -26.549  16.348  1.00  1.34           N  
ATOM   7299  CA  GLN A 481     -29.989 -26.581  17.076  1.00  1.34           C  
ATOM   7300  C   GLN A 481     -31.164 -25.970  16.293  1.00  1.34           C  
ATOM   7301  O   GLN A 481     -31.112 -24.792  15.952  1.00  1.34           O  
ATOM   7302  CB  GLN A 481     -29.842 -25.831  18.406  1.00  1.34           C  
ATOM   7303  CG  GLN A 481     -31.086 -25.838  19.243  1.00  1.34           C  
ATOM   7304  CD  GLN A 481     -30.975 -25.159  20.588  1.00  1.34           C  
ATOM   7305  OE1 GLN A 481     -30.729 -23.950  20.703  1.00  1.34           O  
ATOM   7306  NE2 GLN A 481     -31.165 -25.951  21.628  1.00  1.34           N  
ATOM   7307  H   GLN A 481     -28.088 -25.774  16.533  1.00  1.34           H  
ATOM   7308  HA  GLN A 481     -30.173 -27.619  17.311  1.00  1.34           H  
ATOM   7309 1HB  GLN A 481     -29.028 -26.275  18.986  1.00  1.34           H  
ATOM   7310 2HB  GLN A 481     -29.577 -24.795  18.209  1.00  1.34           H  
ATOM   7311 1HG  GLN A 481     -31.828 -25.311  18.696  1.00  1.34           H  
ATOM   7312 2HG  GLN A 481     -31.400 -26.855  19.416  1.00  1.34           H  
ATOM   7313 1HE2 GLN A 481     -31.131 -25.585  22.556  1.00  1.34           H  
ATOM   7314 2HE2 GLN A 481     -31.336 -26.949  21.469  1.00  1.34           H  
ATOM   7315  N   PRO A 482     -32.291 -26.693  16.105  1.00  1.69           N  
ATOM   7316  CA  PRO A 482     -33.487 -26.275  15.366  1.00  1.69           C  
ATOM   7317  C   PRO A 482     -34.367 -25.234  16.059  1.00  1.69           C  
ATOM   7318  O   PRO A 482     -35.268 -24.667  15.448  1.00  1.69           O  
ATOM   7319  CB  PRO A 482     -34.242 -27.594  15.219  1.00  1.69           C  
ATOM   7320  CG  PRO A 482     -33.837 -28.417  16.411  1.00  1.69           C  
ATOM   7321  CD  PRO A 482     -32.393 -28.071  16.657  1.00  1.69           C  
ATOM   7322  HA  PRO A 482     -33.192 -25.896  14.379  1.00  1.69           H  
ATOM   7323 1HB  PRO A 482     -35.323 -27.403  15.167  1.00  1.69           H  
ATOM   7324 2HB  PRO A 482     -33.954 -28.068  14.285  1.00  1.69           H  
ATOM   7325 1HG  PRO A 482     -34.478 -28.173  17.275  1.00  1.69           H  
ATOM   7326 2HG  PRO A 482     -33.986 -29.486  16.202  1.00  1.69           H  
ATOM   7327 1HD  PRO A 482     -32.236 -28.103  17.737  1.00  1.69           H  
ATOM   7328 2HD  PRO A 482     -31.727 -28.759  16.114  1.00  1.69           H  
ATOM   7329  N   GLU A 483     -34.132 -25.005  17.341  1.00  2.22           N  
ATOM   7330  CA  GLU A 483     -34.969 -24.121  18.148  1.00  2.22           C  
ATOM   7331  C   GLU A 483     -34.810 -22.619  17.885  1.00  2.22           C  
ATOM   7332  O   GLU A 483     -35.673 -21.833  18.278  1.00  2.22           O  
ATOM   7333  CB  GLU A 483     -34.717 -24.378  19.635  1.00  2.22           C  
ATOM   7334  CG  GLU A 483     -35.144 -25.762  20.114  1.00  2.22           C  
ATOM   7335  CD  GLU A 483     -34.936 -25.979  21.600  1.00  2.22           C  
ATOM   7336  OE1 GLU A 483     -34.425 -25.101  22.254  1.00  2.22           O  
ATOM   7337  OE2 GLU A 483     -35.303 -27.026  22.078  1.00  2.22           O  
ATOM   7338  H   GLU A 483     -33.370 -25.480  17.789  1.00  2.22           H  
ATOM   7339  HA  GLU A 483     -36.007 -24.379  17.936  1.00  2.22           H  
ATOM   7340 1HB  GLU A 483     -33.665 -24.247  19.854  1.00  2.22           H  
ATOM   7341 2HB  GLU A 483     -35.262 -23.641  20.225  1.00  2.22           H  
ATOM   7342 1HG  GLU A 483     -36.196 -25.910  19.877  1.00  2.22           H  
ATOM   7343 2HG  GLU A 483     -34.566 -26.506  19.563  1.00  2.22           H  
ATOM   7344  N   ARG A 484     -33.705 -22.188  17.282  1.00  2.94           N  
ATOM   7345  CA  ARG A 484     -33.523 -20.748  17.096  1.00  2.94           C  
ATOM   7346  C   ARG A 484     -34.356 -20.189  15.948  1.00  2.94           C  
ATOM   7347  O   ARG A 484     -34.406 -20.761  14.859  1.00  2.94           O  
ATOM   7348  CB  ARG A 484     -32.066 -20.377  16.879  1.00  2.94           C  
ATOM   7349  CG  ARG A 484     -31.844 -18.863  16.853  1.00  2.94           C  
ATOM   7350  CD  ARG A 484     -30.423 -18.447  16.945  1.00  2.94           C  
ATOM   7351  NE  ARG A 484     -29.654 -18.754  15.762  1.00  2.94           N  
ATOM   7352  CZ  ARG A 484     -28.354 -18.439  15.615  1.00  2.94           C  
ATOM   7353  NH1 ARG A 484     -27.712 -17.812  16.582  1.00  2.94           N  
ATOM   7354  NH2 ARG A 484     -27.736 -18.746  14.504  1.00  2.94           N  
ATOM   7355  H   ARG A 484     -33.010 -22.847  16.952  1.00  2.94           H  
ATOM   7356  HA  ARG A 484     -33.847 -20.252  18.011  1.00  2.94           H  
ATOM   7357 1HB  ARG A 484     -31.448 -20.807  17.665  1.00  2.94           H  
ATOM   7358 2HB  ARG A 484     -31.721 -20.784  15.924  1.00  2.94           H  
ATOM   7359 1HG  ARG A 484     -32.234 -18.472  15.909  1.00  2.94           H  
ATOM   7360 2HG  ARG A 484     -32.387 -18.404  17.680  1.00  2.94           H  
ATOM   7361 1HD  ARG A 484     -30.380 -17.371  17.104  1.00  2.94           H  
ATOM   7362 2HD  ARG A 484     -29.957 -18.954  17.789  1.00  2.94           H  
ATOM   7363  HE  ARG A 484     -30.122 -19.245  14.978  1.00  2.94           H  
ATOM   7364 1HH1 ARG A 484     -28.196 -17.574  17.435  1.00  2.94           H  
ATOM   7365 2HH1 ARG A 484     -26.734 -17.572  16.475  1.00  2.94           H  
ATOM   7366 1HH2 ARG A 484     -28.243 -19.233  13.768  1.00  2.94           H  
ATOM   7367 2HH2 ARG A 484     -26.769 -18.488  14.375  1.00  2.94           H  
ATOM   7368  N   LYS A 485     -35.035 -19.077  16.213  1.00  3.89           N  
ATOM   7369  CA  LYS A 485     -35.883 -18.431  15.222  1.00  3.89           C  
ATOM   7370  C   LYS A 485     -35.553 -16.954  15.115  1.00  3.89           C  
ATOM   7371  O   LYS A 485     -35.014 -16.384  16.065  1.00  3.89           O  
ATOM   7372  CB  LYS A 485     -37.353 -18.614  15.595  1.00  3.89           C  
ATOM   7373  CG  LYS A 485     -37.801 -20.074  15.660  1.00  3.89           C  
ATOM   7374  CD  LYS A 485     -39.279 -20.197  15.949  1.00  3.89           C  
ATOM   7375  CE  LYS A 485     -39.691 -21.657  16.050  1.00  3.89           C  
ATOM   7376  NZ  LYS A 485     -41.148 -21.805  16.323  1.00  3.89           N  
ATOM   7377  H   LYS A 485     -34.967 -18.671  17.135  1.00  3.89           H  
ATOM   7378  HA  LYS A 485     -35.689 -18.877  14.263  1.00  3.89           H  
ATOM   7379 1HB  LYS A 485     -37.546 -18.154  16.565  1.00  3.89           H  
ATOM   7380 2HB  LYS A 485     -37.979 -18.105  14.857  1.00  3.89           H  
ATOM   7381 1HG  LYS A 485     -37.563 -20.576  14.727  1.00  3.89           H  
ATOM   7382 2HG  LYS A 485     -37.260 -20.582  16.460  1.00  3.89           H  
ATOM   7383 1HD  LYS A 485     -39.512 -19.695  16.887  1.00  3.89           H  
ATOM   7384 2HD  LYS A 485     -39.847 -19.723  15.146  1.00  3.89           H  
ATOM   7385 1HE  LYS A 485     -39.450 -22.158  15.117  1.00  3.89           H  
ATOM   7386 2HE  LYS A 485     -39.128 -22.130  16.855  1.00  3.89           H  
ATOM   7387 1HZ  LYS A 485     -41.379 -22.785  16.382  1.00  3.89           H  
ATOM   7388 2HZ  LYS A 485     -41.374 -21.352  17.196  1.00  3.89           H  
ATOM   7389 3HZ  LYS A 485     -41.681 -21.377  15.576  1.00  3.89           H  
ATOM   7390  N   VAL A 486     -35.892 -16.328  13.982  1.00  5.00           N  
ATOM   7391  CA  VAL A 486     -35.673 -14.887  13.856  1.00  5.00           C  
ATOM   7392  C   VAL A 486     -36.957 -14.092  13.608  1.00  5.00           C  
ATOM   7393  O   VAL A 486     -37.134 -13.024  14.195  1.00  5.00           O  
ATOM   7394  CB  VAL A 486     -34.609 -14.585  12.768  1.00  5.00           C  
ATOM   7395  CG1 VAL A 486     -35.104 -14.883  11.342  1.00  5.00           C  
ATOM   7396  CG2 VAL A 486     -34.215 -13.131  12.858  1.00  5.00           C  
ATOM   7397  H   VAL A 486     -36.319 -16.844  13.211  1.00  5.00           H  
ATOM   7398  HA  VAL A 486     -35.255 -14.532  14.797  1.00  5.00           H  
ATOM   7399  HB  VAL A 486     -33.750 -15.209  12.964  1.00  5.00           H  
ATOM   7400 1HG1 VAL A 486     -34.301 -14.673  10.637  1.00  5.00           H  
ATOM   7401 2HG1 VAL A 486     -35.381 -15.920  11.268  1.00  5.00           H  
ATOM   7402 3HG1 VAL A 486     -35.949 -14.262  11.087  1.00  5.00           H  
ATOM   7403 1HG2 VAL A 486     -33.442 -12.915  12.121  1.00  5.00           H  
ATOM   7404 2HG2 VAL A 486     -35.092 -12.508  12.661  1.00  5.00           H  
ATOM   7405 3HG2 VAL A 486     -33.834 -12.918  13.857  1.00  5.00           H  
ATOM   7406  N   GLU A 487     -37.843 -14.584  12.744  1.00  6.21           N  
ATOM   7407  CA  GLU A 487     -39.050 -13.824  12.426  1.00  6.21           C  
ATOM   7408  C   GLU A 487     -40.056 -14.763  11.770  1.00  6.21           C  
ATOM   7409  O   GLU A 487     -40.627 -15.633  12.425  1.00  6.21           O  
ATOM   7410  CB  GLU A 487     -38.690 -12.620  11.522  1.00  6.21           C  
ATOM   7411  CG  GLU A 487     -39.834 -11.616  11.229  1.00  6.21           C  
ATOM   7412  CD  GLU A 487     -39.383 -10.441  10.385  1.00  6.21           C  
ATOM   7413  OE1 GLU A 487     -38.234 -10.402  10.013  1.00  6.21           O  
ATOM   7414  OE2 GLU A 487     -40.193  -9.584  10.117  1.00  6.21           O  
ATOM   7415  H   GLU A 487     -37.671 -15.487  12.301  1.00  6.21           H  
ATOM   7416  HA  GLU A 487     -39.485 -13.448  13.353  1.00  6.21           H  
ATOM   7417 1HB  GLU A 487     -37.902 -12.040  11.999  1.00  6.21           H  
ATOM   7418 2HB  GLU A 487     -38.277 -12.970  10.577  1.00  6.21           H  
ATOM   7419 1HG  GLU A 487     -40.668 -12.090  10.730  1.00  6.21           H  
ATOM   7420 2HG  GLU A 487     -40.199 -11.238  12.183  1.00  6.21           H  
ATOM   7421  N   GLY A 488     -40.214 -14.633  10.451  1.00  7.41           N  
ATOM   7422  CA  GLY A 488     -41.047 -15.540   9.669  1.00  7.41           C  
ATOM   7423  C   GLY A 488     -40.192 -16.712   9.201  1.00  7.41           C  
ATOM   7424  O   GLY A 488     -40.657 -17.611   8.501  1.00  7.41           O  
ATOM   7425  H   GLY A 488     -39.744 -13.874   9.976  1.00  7.41           H  
ATOM   7426 1HA  GLY A 488     -41.879 -15.899  10.275  1.00  7.41           H  
ATOM   7427 2HA  GLY A 488     -41.464 -15.014   8.811  1.00  7.41           H  
ATOM   7428  N   ARG A 489     -38.921 -16.665   9.588  1.00  8.49           N  
ATOM   7429  CA  ARG A 489     -37.921 -17.651   9.235  1.00  8.49           C  
ATOM   7430  C   ARG A 489     -37.291 -18.211  10.495  1.00  8.49           C  
ATOM   7431  O   ARG A 489     -37.236 -17.532  11.541  1.00  8.49           O  
ATOM   7432  CB  ARG A 489     -36.811 -17.045   8.379  1.00  8.49           C  
ATOM   7433  CG  ARG A 489     -37.258 -16.348   7.088  1.00  8.49           C  
ATOM   7434  CD  ARG A 489     -37.760 -17.290   6.034  1.00  8.49           C  
ATOM   7435  NE  ARG A 489     -36.714 -18.170   5.487  1.00  8.49           N  
ATOM   7436  CZ  ARG A 489     -36.939 -19.118   4.545  1.00  8.49           C  
ATOM   7437  NH1 ARG A 489     -38.150 -19.305   4.054  1.00  8.49           N  
ATOM   7438  NH2 ARG A 489     -35.958 -19.867   4.099  1.00  8.49           N  
ATOM   7439  H   ARG A 489     -38.646 -15.885  10.158  1.00  8.49           H  
ATOM   7440  HA  ARG A 489     -38.398 -18.465   8.688  1.00  8.49           H  
ATOM   7441 1HB  ARG A 489     -36.266 -16.314   8.966  1.00  8.49           H  
ATOM   7442 2HB  ARG A 489     -36.100 -17.830   8.104  1.00  8.49           H  
ATOM   7443 1HG  ARG A 489     -38.051 -15.639   7.314  1.00  8.49           H  
ATOM   7444 2HG  ARG A 489     -36.406 -15.811   6.669  1.00  8.49           H  
ATOM   7445 1HD  ARG A 489     -38.541 -17.920   6.464  1.00  8.49           H  
ATOM   7446 2HD  ARG A 489     -38.180 -16.714   5.210  1.00  8.49           H  
ATOM   7447  HE  ARG A 489     -35.756 -18.071   5.836  1.00  8.49           H  
ATOM   7448 1HH1 ARG A 489     -38.926 -18.747   4.376  1.00  8.49           H  
ATOM   7449 2HH1 ARG A 489     -38.288 -20.035   3.330  1.00  8.49           H  
ATOM   7450 1HH2 ARG A 489     -34.993 -19.731   4.472  1.00  8.49           H  
ATOM   7451 2HH2 ARG A 489     -36.182 -20.583   3.384  1.00  8.49           H  
ATOM   7452  N   HIS A 490     -36.823 -19.451  10.391  1.00  9.36           N  
ATOM   7453  CA  HIS A 490     -36.129 -20.109  11.482  1.00  9.36           C  
ATOM   7454  C   HIS A 490     -34.643 -20.016  11.163  1.00  9.36           C  
ATOM   7455  O   HIS A 490     -34.300 -19.904   9.984  1.00  9.36           O  
ATOM   7456  CB  HIS A 490     -36.606 -21.555  11.618  1.00  9.36           C  
ATOM   7457  CG  HIS A 490     -38.101 -21.665  11.925  1.00  9.36           C  
ATOM   7458  ND1 HIS A 490     -38.765 -22.870  11.940  1.00  9.36           N  
ATOM   7459  CD2 HIS A 490     -39.035 -20.721  12.221  1.00  9.36           C  
ATOM   7460  CE1 HIS A 490     -40.036 -22.673  12.229  1.00  9.36           C  
ATOM   7461  NE2 HIS A 490     -40.230 -21.377  12.407  1.00  9.36           N  
ATOM   7462  H   HIS A 490     -36.932 -19.949   9.517  1.00  9.36           H  
ATOM   7463  HA  HIS A 490     -36.326 -19.599  12.409  1.00  9.36           H  
ATOM   7464 1HB  HIS A 490     -36.397 -22.106  10.699  1.00  9.36           H  
ATOM   7465 2HB  HIS A 490     -36.055 -22.046  12.426  1.00  9.36           H  
ATOM   7466  HD1 HIS A 490     -38.345 -23.788  11.781  1.00  9.36           H  
ATOM   7467  HD2 HIS A 490     -38.994 -19.637  12.329  1.00  9.36           H  
ATOM   7468  HE1 HIS A 490     -40.721 -23.518  12.285  1.00  9.36           H  
ATOM   7469  N   VAL A 491     -33.784 -19.991  12.185  1.00  9.98           N  
ATOM   7470  CA  VAL A 491     -32.350 -19.831  11.951  1.00  9.98           C  
ATOM   7471  C   VAL A 491     -31.500 -20.740  12.823  1.00  9.98           C  
ATOM   7472  O   VAL A 491     -31.336 -21.920  12.527  1.00  9.98           O  
ATOM   7473  OXT VAL A 491     -30.715 -20.193  13.598  1.00  9.98           O  
ATOM   7474  CB  VAL A 491     -31.906 -18.375  12.229  1.00  9.98           C  
ATOM   7475  CG1 VAL A 491     -30.414 -18.241  11.962  1.00  9.98           C  
ATOM   7476  CG2 VAL A 491     -32.688 -17.409  11.373  1.00  9.98           C  
ATOM   7477  H   VAL A 491     -34.123 -20.122  13.137  1.00  9.98           H  
ATOM   7478  HA  VAL A 491     -32.146 -20.069  10.908  1.00  9.98           H  
ATOM   7479  HB  VAL A 491     -32.073 -18.144  13.283  1.00  9.98           H  
ATOM   7480 1HG1 VAL A 491     -30.095 -17.220  12.179  1.00  9.98           H  
ATOM   7481 2HG1 VAL A 491     -29.866 -18.928  12.585  1.00  9.98           H  
ATOM   7482 3HG1 VAL A 491     -30.213 -18.468  10.911  1.00  9.98           H  
ATOM   7483 1HG2 VAL A 491     -32.354 -16.398  11.580  1.00  9.98           H  
ATOM   7484 2HG2 VAL A 491     -32.520 -17.636  10.317  1.00  9.98           H  
ATOM   7485 3HG2 VAL A 491     -33.739 -17.494  11.599  1.00  9.98           H  
ENDMDL

REMARK ID 699205 DOMAINID 689617 MODEL 4 P8.Pantoea_ananatis_ARC272 murC
MODEL     4
ATOM      1  N   MET A   1       4.593  -1.269   2.392  1.00  2.77           N  
ATOM      2  CA  MET A   1       4.945  -0.442   1.245  1.00  2.77           C  
ATOM      3  C   MET A   1       4.842   1.045   1.597  1.00  2.77           C  
ATOM      4  O   MET A   1       5.854   1.675   1.898  1.00  2.77           O  
ATOM      5  CB  MET A   1       4.076  -0.796   0.031  1.00  2.77           C  
ATOM      6  CG  MET A   1       4.411   0.019  -1.210  1.00  2.77           C  
ATOM      7  SD  MET A   1       3.354  -0.295  -2.575  1.00  2.77           S  
ATOM      8  CE  MET A   1       1.839   0.390  -1.952  1.00  2.77           C  
ATOM      9 1H   MET A   1       4.008  -2.034   2.092  1.00  2.77           H  
ATOM     10 2H   MET A   1       5.436  -1.632   2.813  1.00  2.77           H  
ATOM     11 3H   MET A   1       4.099  -0.704   3.067  1.00  2.77           H  
ATOM     12  HA  MET A   1       5.982  -0.642   0.987  1.00  2.77           H  
ATOM     13 1HB  MET A   1       4.218  -1.845  -0.220  1.00  2.77           H  
ATOM     14 2HB  MET A   1       3.025  -0.659   0.265  1.00  2.77           H  
ATOM     15 1HG  MET A   1       4.354   1.068  -0.989  1.00  2.77           H  
ATOM     16 2HG  MET A   1       5.424  -0.203  -1.518  1.00  2.77           H  
ATOM     17 1HE  MET A   1       1.060   0.283  -2.703  1.00  2.77           H  
ATOM     18 2HE  MET A   1       1.547  -0.144  -1.050  1.00  2.77           H  
ATOM     19 3HE  MET A   1       1.981   1.442  -1.717  1.00  2.77           H  
ATOM     20  N   ASN A   2       3.609   1.585   1.586  1.00  2.64           N  
ATOM     21  CA  ASN A   2       3.293   3.004   1.862  1.00  2.64           C  
ATOM     22  C   ASN A   2       3.300   3.813   0.571  1.00  2.64           C  
ATOM     23  O   ASN A   2       3.894   3.403  -0.428  1.00  2.64           O  
ATOM     24  CB  ASN A   2       4.265   3.652   2.867  1.00  2.64           C  
ATOM     25  CG  ASN A   2       3.811   5.017   3.408  1.00  2.64           C  
ATOM     26  OD1 ASN A   2       3.922   6.069   2.746  1.00  2.64           O  
ATOM     27  ND2 ASN A   2       3.299   5.006   4.617  1.00  2.64           N  
ATOM     28  H   ASN A   2       2.825   0.996   1.346  1.00  2.64           H  
ATOM     29  HA  ASN A   2       2.284   3.062   2.273  1.00  2.64           H  
ATOM     30 1HB  ASN A   2       4.448   2.981   3.706  1.00  2.64           H  
ATOM     31 2HB  ASN A   2       5.216   3.853   2.378  1.00  2.64           H  
ATOM     32 1HD2 ASN A   2       2.984   5.857   5.038  1.00  2.64           H  
ATOM     33 2HD2 ASN A   2       3.228   4.144   5.121  1.00  2.64           H  
ATOM     34  N   THR A   3       2.692   4.994   0.626  1.00  2.46           N  
ATOM     35  CA  THR A   3       2.634   5.920  -0.495  1.00  2.46           C  
ATOM     36  C   THR A   3       4.028   6.338  -0.934  1.00  2.46           C  
ATOM     37  O   THR A   3       4.297   6.494  -2.125  1.00  2.46           O  
ATOM     38  CB  THR A   3       1.826   7.176  -0.140  1.00  2.46           C  
ATOM     39  OG1 THR A   3       0.475   6.808   0.175  1.00  2.46           O  
ATOM     40  CG2 THR A   3       1.841   8.135  -1.319  1.00  2.46           C  
ATOM     41  H   THR A   3       2.242   5.268   1.488  1.00  2.46           H  
ATOM     42  HA  THR A   3       2.146   5.421  -1.332  1.00  2.46           H  
ATOM     43  HB  THR A   3       2.273   7.661   0.730  1.00  2.46           H  
ATOM     44  HG1 THR A   3      -0.021   7.596   0.417  1.00  2.46           H  
ATOM     45 1HG2 THR A   3       1.271   9.029  -1.068  1.00  2.46           H  
ATOM     46 2HG2 THR A   3       2.872   8.411  -1.546  1.00  2.46           H  
ATOM     47 3HG2 THR A   3       1.395   7.650  -2.188  1.00  2.46           H  
ATOM     48  N   GLN A   4       4.922   6.547   0.031  1.00  2.26           N  
ATOM     49  CA  GLN A   4       6.271   6.990  -0.304  1.00  2.26           C  
ATOM     50  C   GLN A   4       6.977   5.955  -1.178  1.00  2.26           C  
ATOM     51  O   GLN A   4       7.704   6.305  -2.114  1.00  2.26           O  
ATOM     52  CB  GLN A   4       7.091   7.216   0.967  1.00  2.26           C  
ATOM     53  CG  GLN A   4       6.657   8.415   1.795  1.00  2.26           C  
ATOM     54  CD  GLN A   4       7.457   8.545   3.085  1.00  2.26           C  
ATOM     55  OE1 GLN A   4       7.957   7.553   3.624  1.00  2.26           O  
ATOM     56  NE2 GLN A   4       7.585   9.772   3.585  1.00  2.26           N  
ATOM     57  H   GLN A   4       4.647   6.390   1.000  1.00  2.26           H  
ATOM     58  HA  GLN A   4       6.205   7.923  -0.862  1.00  2.26           H  
ATOM     59 1HB  GLN A   4       7.020   6.329   1.600  1.00  2.26           H  
ATOM     60 2HB  GLN A   4       8.138   7.347   0.703  1.00  2.26           H  
ATOM     61 1HG  GLN A   4       6.797   9.322   1.209  1.00  2.26           H  
ATOM     62 2HG  GLN A   4       5.603   8.294   2.056  1.00  2.26           H  
ATOM     63 1HE2 GLN A   4       8.102   9.918   4.429  1.00  2.26           H  
ATOM     64 2HE2 GLN A   4       7.165  10.550   3.116  1.00  2.26           H  
ATOM     65  N   GLN A   5       6.747   4.674  -0.894  1.00  2.05           N  
ATOM     66  CA  GLN A   5       7.394   3.643  -1.678  1.00  2.05           C  
ATOM     67  C   GLN A   5       6.662   3.513  -2.993  1.00  2.05           C  
ATOM     68  O   GLN A   5       7.301   3.388  -4.029  1.00  2.05           O  
ATOM     69  CB  GLN A   5       7.451   2.304  -0.949  1.00  2.05           C  
ATOM     70  CG  GLN A   5       8.193   1.227  -1.739  1.00  2.05           C  
ATOM     71  CD  GLN A   5       8.328  -0.113  -1.029  1.00  2.05           C  
ATOM     72  OE1 GLN A   5       8.330  -0.207   0.200  1.00  2.05           O  
ATOM     73  NE2 GLN A   5       8.446  -1.176  -1.816  1.00  2.05           N  
ATOM     74  H   GLN A   5       6.128   4.420  -0.136  1.00  2.05           H  
ATOM     75  HA  GLN A   5       8.415   3.953  -1.888  1.00  2.05           H  
ATOM     76 1HB  GLN A   5       7.939   2.429   0.017  1.00  2.05           H  
ATOM     77 2HB  GLN A   5       6.450   1.971  -0.757  1.00  2.05           H  
ATOM     78 1HG  GLN A   5       7.629   1.060  -2.635  1.00  2.05           H  
ATOM     79 2HG  GLN A   5       9.189   1.590  -1.989  1.00  2.05           H  
ATOM     80 1HE2 GLN A   5       8.543  -2.092  -1.422  1.00  2.05           H  
ATOM     81 2HE2 GLN A   5       8.443  -1.068  -2.811  1.00  2.05           H  
ATOM     82  N   LEU A   6       5.332   3.582  -2.972  1.00  1.86           N  
ATOM     83  CA  LEU A   6       4.553   3.488  -4.201  1.00  1.86           C  
ATOM     84  C   LEU A   6       5.057   4.509  -5.206  1.00  1.86           C  
ATOM     85  O   LEU A   6       5.254   4.203  -6.385  1.00  1.86           O  
ATOM     86  CB  LEU A   6       3.075   3.720  -3.953  1.00  1.86           C  
ATOM     87  CG  LEU A   6       2.165   3.475  -5.162  1.00  1.86           C  
ATOM     88  CD1 LEU A   6       0.781   3.174  -4.665  1.00  1.86           C  
ATOM     89  CD2 LEU A   6       2.178   4.693  -6.088  1.00  1.86           C  
ATOM     90  H   LEU A   6       4.843   3.685  -2.083  1.00  1.86           H  
ATOM     91  HA  LEU A   6       4.673   2.503  -4.623  1.00  1.86           H  
ATOM     92 1HB  LEU A   6       2.757   3.075  -3.147  1.00  1.86           H  
ATOM     93 2HB  LEU A   6       2.935   4.751  -3.639  1.00  1.86           H  
ATOM     94  HG  LEU A   6       2.518   2.600  -5.717  1.00  1.86           H  
ATOM     95 1HD1 LEU A   6       0.143   2.988  -5.500  1.00  1.86           H  
ATOM     96 2HD1 LEU A   6       0.811   2.295  -4.030  1.00  1.86           H  
ATOM     97 3HD1 LEU A   6       0.406   4.025  -4.099  1.00  1.86           H  
ATOM     98 1HD2 LEU A   6       1.530   4.496  -6.934  1.00  1.86           H  
ATOM     99 2HD2 LEU A   6       1.822   5.569  -5.547  1.00  1.86           H  
ATOM    100 3HD2 LEU A   6       3.189   4.873  -6.444  1.00  1.86           H  
ATOM    101  N   ALA A   7       5.235   5.749  -4.747  1.00  1.69           N  
ATOM    102  CA  ALA A   7       5.701   6.803  -5.622  1.00  1.69           C  
ATOM    103  C   ALA A   7       7.057   6.443  -6.229  1.00  1.69           C  
ATOM    104  O   ALA A   7       7.285   6.670  -7.424  1.00  1.69           O  
ATOM    105  CB  ALA A   7       5.794   8.096  -4.840  1.00  1.69           C  
ATOM    106  H   ALA A   7       5.035   5.960  -3.769  1.00  1.69           H  
ATOM    107  HA  ALA A   7       4.984   6.918  -6.432  1.00  1.69           H  
ATOM    108 1HB  ALA A   7       6.125   8.899  -5.494  1.00  1.69           H  
ATOM    109 2HB  ALA A   7       4.814   8.338  -4.426  1.00  1.69           H  
ATOM    110 3HB  ALA A   7       6.509   7.968  -4.023  1.00  1.69           H  
ATOM    111  N   LYS A   8       7.951   5.840  -5.434  1.00  1.57           N  
ATOM    112  CA  LYS A   8       9.249   5.438  -5.963  1.00  1.57           C  
ATOM    113  C   LYS A   8       9.104   4.290  -6.961  1.00  1.57           C  
ATOM    114  O   LYS A   8       9.755   4.272  -8.011  1.00  1.57           O  
ATOM    115  CB  LYS A   8      10.188   5.017  -4.831  1.00  1.57           C  
ATOM    116  CG  LYS A   8      10.656   6.160  -3.942  1.00  1.57           C  
ATOM    117  CD  LYS A   8      11.560   5.657  -2.821  1.00  1.57           C  
ATOM    118  CE  LYS A   8      12.009   6.793  -1.917  1.00  1.57           C  
ATOM    119  NZ  LYS A   8      12.867   6.305  -0.799  1.00  1.57           N  
ATOM    120  H   LYS A   8       7.742   5.689  -4.442  1.00  1.57           H  
ATOM    121  HA  LYS A   8       9.688   6.288  -6.484  1.00  1.57           H  
ATOM    122 1HB  LYS A   8       9.686   4.288  -4.198  1.00  1.57           H  
ATOM    123 2HB  LYS A   8      11.068   4.533  -5.250  1.00  1.57           H  
ATOM    124 1HG  LYS A   8      11.199   6.888  -4.543  1.00  1.57           H  
ATOM    125 2HG  LYS A   8       9.788   6.652  -3.507  1.00  1.57           H  
ATOM    126 1HD  LYS A   8      11.011   4.927  -2.223  1.00  1.57           H  
ATOM    127 2HD  LYS A   8      12.436   5.170  -3.246  1.00  1.57           H  
ATOM    128 1HE  LYS A   8      12.571   7.516  -2.505  1.00  1.57           H  
ATOM    129 2HE  LYS A   8      11.128   7.284  -1.499  1.00  1.57           H  
ATOM    130 1HZ  LYS A   8      13.145   7.084  -0.220  1.00  1.57           H  
ATOM    131 2HZ  LYS A   8      12.345   5.641  -0.244  1.00  1.57           H  
ATOM    132 3HZ  LYS A   8      13.689   5.856  -1.176  1.00  1.57           H  
ATOM    133  N   LEU A   9       8.206   3.354  -6.664  1.00  1.47           N  
ATOM    134  CA  LEU A   9       8.017   2.197  -7.523  1.00  1.47           C  
ATOM    135  C   LEU A   9       7.530   2.657  -8.891  1.00  1.47           C  
ATOM    136  O   LEU A   9       8.041   2.199  -9.916  1.00  1.47           O  
ATOM    137  CB  LEU A   9       6.971   1.255  -6.889  1.00  1.47           C  
ATOM    138  CG  LEU A   9       7.403   0.554  -5.566  1.00  1.47           C  
ATOM    139  CD1 LEU A   9       6.222  -0.149  -4.917  1.00  1.47           C  
ATOM    140  CD2 LEU A   9       8.445  -0.393  -5.861  1.00  1.47           C  
ATOM    141  H   LEU A   9       7.681   3.429  -5.796  1.00  1.47           H  
ATOM    142  HA  LEU A   9       8.967   1.678  -7.637  1.00  1.47           H  
ATOM    143 1HB  LEU A   9       6.070   1.822  -6.681  1.00  1.47           H  
ATOM    144 2HB  LEU A   9       6.722   0.475  -7.609  1.00  1.47           H  
ATOM    145  HG  LEU A   9       7.786   1.278  -4.891  1.00  1.47           H  
ATOM    146 1HD1 LEU A   9       6.533  -0.639  -4.003  1.00  1.47           H  
ATOM    147 2HD1 LEU A   9       5.454   0.546  -4.690  1.00  1.47           H  
ATOM    148 3HD1 LEU A   9       5.844  -0.860  -5.574  1.00  1.47           H  
ATOM    149 1HD2 LEU A   9       8.778  -0.888  -4.951  1.00  1.47           H  
ATOM    150 2HD2 LEU A   9       8.071  -1.126  -6.557  1.00  1.47           H  
ATOM    151 3HD2 LEU A   9       9.258   0.144  -6.299  1.00  1.47           H  
ATOM    152  N   ARG A  10       6.593   3.616  -8.888  1.00  1.39           N  
ATOM    153  CA  ARG A  10       6.021   4.200 -10.100  1.00  1.39           C  
ATOM    154  C   ARG A  10       7.038   5.048 -10.862  1.00  1.39           C  
ATOM    155  O   ARG A  10       7.079   5.040 -12.092  1.00  1.39           O  
ATOM    156  CB  ARG A  10       4.791   5.029  -9.779  1.00  1.39           C  
ATOM    157  CG  ARG A  10       4.068   5.561 -11.007  1.00  1.39           C  
ATOM    158  CD  ARG A  10       2.798   6.267 -10.668  1.00  1.39           C  
ATOM    159  NE  ARG A  10       1.793   5.377 -10.098  1.00  1.39           N  
ATOM    160  CZ  ARG A  10       0.630   5.794  -9.568  1.00  1.39           C  
ATOM    161  NH1 ARG A  10       0.344   7.079  -9.536  1.00  1.39           N  
ATOM    162  NH2 ARG A  10      -0.222   4.917  -9.087  1.00  1.39           N  
ATOM    163  H   ARG A  10       6.234   3.933  -7.987  1.00  1.39           H  
ATOM    164  HA  ARG A  10       5.707   3.384 -10.749  1.00  1.39           H  
ATOM    165 1HB  ARG A  10       4.088   4.428  -9.201  1.00  1.39           H  
ATOM    166 2HB  ARG A  10       5.081   5.879  -9.156  1.00  1.39           H  
ATOM    167 1HG  ARG A  10       4.720   6.262 -11.527  1.00  1.39           H  
ATOM    168 2HG  ARG A  10       3.830   4.727 -11.674  1.00  1.39           H  
ATOM    169 1HD  ARG A  10       3.006   7.054  -9.944  1.00  1.39           H  
ATOM    170 2HD  ARG A  10       2.379   6.708 -11.576  1.00  1.39           H  
ATOM    171  HE  ARG A  10       1.973   4.375 -10.103  1.00  1.39           H  
ATOM    172 1HH1 ARG A  10       0.997   7.750  -9.915  1.00  1.39           H  
ATOM    173 2HH1 ARG A  10      -0.531   7.391  -9.145  1.00  1.39           H  
ATOM    174 1HH2 ARG A  10       0.012   3.908  -9.104  1.00  1.39           H  
ATOM    175 2HH2 ARG A  10      -1.099   5.221  -8.696  1.00  1.39           H  
ATOM    176  N   SER A  11       7.866   5.799 -10.128  1.00  1.32           N  
ATOM    177  CA  SER A  11       8.872   6.647 -10.750  1.00  1.32           C  
ATOM    178  C   SER A  11       9.824   5.801 -11.588  1.00  1.32           C  
ATOM    179  O   SER A  11      10.225   6.203 -12.682  1.00  1.32           O  
ATOM    180  CB  SER A  11       9.653   7.400  -9.693  1.00  1.32           C  
ATOM    181  OG  SER A  11       8.824   8.302  -8.999  1.00  1.32           O  
ATOM    182  H   SER A  11       7.782   5.811  -9.112  1.00  1.32           H  
ATOM    183  HA  SER A  11       8.370   7.362 -11.403  1.00  1.32           H  
ATOM    184 1HB  SER A  11      10.090   6.692  -8.994  1.00  1.32           H  
ATOM    185 2HB  SER A  11      10.471   7.940 -10.165  1.00  1.32           H  
ATOM    186  HG  SER A  11       8.158   7.747  -8.529  1.00  1.32           H  
ATOM    187  N   ILE A  12      10.168   4.616 -11.085  1.00  1.26           N  
ATOM    188  CA  ILE A  12      11.046   3.720 -11.819  1.00  1.26           C  
ATOM    189  C   ILE A  12      10.305   2.947 -12.912  1.00  1.26           C  
ATOM    190  O   ILE A  12      10.802   2.828 -14.036  1.00  1.26           O  
ATOM    191  CB  ILE A  12      11.743   2.728 -10.884  1.00  1.26           C  
ATOM    192  CG1 ILE A  12      12.586   3.486  -9.863  1.00  1.26           C  
ATOM    193  CG2 ILE A  12      12.576   1.783 -11.706  1.00  1.26           C  
ATOM    194  CD1 ILE A  12      13.635   4.372 -10.486  1.00  1.26           C  
ATOM    195  H   ILE A  12       9.831   4.353 -10.155  1.00  1.26           H  
ATOM    196  HA  ILE A  12      11.815   4.322 -12.300  1.00  1.26           H  
ATOM    197  HB  ILE A  12      10.991   2.161 -10.325  1.00  1.26           H  
ATOM    198 1HG1 ILE A  12      11.931   4.104  -9.255  1.00  1.26           H  
ATOM    199 2HG1 ILE A  12      13.082   2.763  -9.211  1.00  1.26           H  
ATOM    200 1HG2 ILE A  12      13.070   1.067 -11.077  1.00  1.26           H  
ATOM    201 2HG2 ILE A  12      11.923   1.266 -12.384  1.00  1.26           H  
ATOM    202 3HG2 ILE A  12      13.322   2.346 -12.262  1.00  1.26           H  
ATOM    203 1HD1 ILE A  12      14.193   4.878  -9.699  1.00  1.26           H  
ATOM    204 2HD1 ILE A  12      14.315   3.764 -11.083  1.00  1.26           H  
ATOM    205 3HD1 ILE A  12      13.152   5.112 -11.123  1.00  1.26           H  
ATOM    206  N   VAL A  13       9.135   2.405 -12.582  1.00  1.21           N  
ATOM    207  CA  VAL A  13       8.336   1.651 -13.532  1.00  1.21           C  
ATOM    208  C   VAL A  13       7.043   2.401 -13.866  1.00  1.21           C  
ATOM    209  O   VAL A  13       6.129   2.418 -13.044  1.00  1.21           O  
ATOM    210  CB  VAL A  13       7.964   0.300 -12.933  1.00  1.21           C  
ATOM    211  CG1 VAL A  13       7.107  -0.473 -13.913  1.00  1.21           C  
ATOM    212  CG2 VAL A  13       9.233  -0.448 -12.580  1.00  1.21           C  
ATOM    213  H   VAL A  13       8.773   2.518 -11.636  1.00  1.21           H  
ATOM    214  HA  VAL A  13       8.946   1.477 -14.407  1.00  1.21           H  
ATOM    215  HB  VAL A  13       7.372   0.461 -12.030  1.00  1.21           H  
ATOM    216 1HG1 VAL A  13       6.823  -1.423 -13.468  1.00  1.21           H  
ATOM    217 2HG1 VAL A  13       6.202   0.102 -14.137  1.00  1.21           H  
ATOM    218 3HG1 VAL A  13       7.661  -0.646 -14.834  1.00  1.21           H  
ATOM    219 1HG2 VAL A  13       8.969  -1.385 -12.134  1.00  1.21           H  
ATOM    220 2HG2 VAL A  13       9.826  -0.616 -13.478  1.00  1.21           H  
ATOM    221 3HG2 VAL A  13       9.813   0.129 -11.863  1.00  1.21           H  
ATOM    222  N   PRO A  14       6.869   2.904 -15.097  1.00  1.15           N  
ATOM    223  CA  PRO A  14       5.766   3.764 -15.472  1.00  1.15           C  
ATOM    224  C   PRO A  14       4.446   3.021 -15.402  1.00  1.15           C  
ATOM    225  O   PRO A  14       4.382   1.823 -15.687  1.00  1.15           O  
ATOM    226  CB  PRO A  14       6.122   4.155 -16.912  1.00  1.15           C  
ATOM    227  CG  PRO A  14       7.009   3.036 -17.414  1.00  1.15           C  
ATOM    228  CD  PRO A  14       7.779   2.551 -16.202  1.00  1.15           C  
ATOM    229  HA  PRO A  14       5.755   4.642 -14.808  1.00  1.15           H  
ATOM    230 1HB  PRO A  14       5.196   4.257 -17.503  1.00  1.15           H  
ATOM    231 2HB  PRO A  14       6.618   5.135 -16.920  1.00  1.15           H  
ATOM    232 1HG  PRO A  14       6.381   2.251 -17.836  1.00  1.15           H  
ATOM    233 2HG  PRO A  14       7.662   3.391 -18.228  1.00  1.15           H  
ATOM    234 1HD  PRO A  14       7.893   1.460 -16.295  1.00  1.15           H  
ATOM    235 2HD  PRO A  14       8.747   3.077 -16.098  1.00  1.15           H  
ATOM    236  N   GLU A  15       3.390   3.749 -15.056  1.00  1.09           N  
ATOM    237  CA  GLU A  15       2.048   3.188 -14.953  1.00  1.09           C  
ATOM    238  C   GLU A  15       1.335   3.022 -16.293  1.00  1.09           C  
ATOM    239  O   GLU A  15       1.579   3.757 -17.258  1.00  1.09           O  
ATOM    240  CB  GLU A  15       1.177   4.076 -14.051  1.00  1.09           C  
ATOM    241  CG  GLU A  15       0.936   5.480 -14.619  1.00  1.09           C  
ATOM    242  CD  GLU A  15       0.002   6.361 -13.778  1.00  1.09           C  
ATOM    243  OE1 GLU A  15      -0.478   5.911 -12.764  1.00  1.09           O  
ATOM    244  OE2 GLU A  15      -0.254   7.482 -14.180  1.00  1.09           O  
ATOM    245  H   GLU A  15       3.527   4.726 -14.841  1.00  1.09           H  
ATOM    246  HA  GLU A  15       2.131   2.200 -14.495  1.00  1.09           H  
ATOM    247 1HB  GLU A  15       0.204   3.600 -13.903  1.00  1.09           H  
ATOM    248 2HB  GLU A  15       1.645   4.176 -13.072  1.00  1.09           H  
ATOM    249 1HG  GLU A  15       1.894   5.985 -14.730  1.00  1.09           H  
ATOM    250 2HG  GLU A  15       0.507   5.358 -15.604  1.00  1.09           H  
ATOM    251  N   MET A  16       0.349   2.133 -16.312  1.00  1.02           N  
ATOM    252  CA  MET A  16      -0.496   1.960 -17.480  1.00  1.02           C  
ATOM    253  C   MET A  16      -1.522   3.070 -17.466  1.00  1.02           C  
ATOM    254  O   MET A  16      -2.652   2.856 -17.051  1.00  1.02           O  
ATOM    255  CB  MET A  16      -1.238   0.628 -17.453  1.00  1.02           C  
ATOM    256  CG  MET A  16      -0.409  -0.623 -17.471  1.00  1.02           C  
ATOM    257  SD  MET A  16      -1.465  -2.102 -17.482  1.00  1.02           S  
ATOM    258  CE  MET A  16      -2.163  -2.100 -15.845  1.00  1.02           C  
ATOM    259  H   MET A  16       0.188   1.552 -15.498  1.00  1.02           H  
ATOM    260  HA  MET A  16       0.108   2.044 -18.383  1.00  1.02           H  
ATOM    261 1HB  MET A  16      -1.852   0.585 -16.566  1.00  1.02           H  
ATOM    262 2HB  MET A  16      -1.914   0.579 -18.306  1.00  1.02           H  
ATOM    263 1HG  MET A  16       0.220  -0.639 -18.361  1.00  1.02           H  
ATOM    264 2HG  MET A  16       0.235  -0.658 -16.591  1.00  1.02           H  
ATOM    265 1HE  MET A  16      -2.819  -2.953 -15.729  1.00  1.02           H  
ATOM    266 2HE  MET A  16      -1.362  -2.153 -15.113  1.00  1.02           H  
ATOM    267 3HE  MET A  16      -2.732  -1.189 -15.697  1.00  1.02           H  
ATOM    268  N   ARG A  17      -1.127   4.249 -17.924  1.00  0.94           N  
ATOM    269  CA  ARG A  17      -1.915   5.485 -17.782  1.00  0.94           C  
ATOM    270  C   ARG A  17      -3.381   5.423 -18.244  1.00  0.94           C  
ATOM    271  O   ARG A  17      -4.196   6.242 -17.817  1.00  0.94           O  
ATOM    272  CB  ARG A  17      -1.236   6.617 -18.543  1.00  0.94           C  
ATOM    273  CG  ARG A  17       0.080   7.100 -17.939  1.00  0.94           C  
ATOM    274  CD  ARG A  17       0.690   8.225 -18.715  1.00  0.94           C  
ATOM    275  NE  ARG A  17       1.181   7.802 -20.022  1.00  0.94           N  
ATOM    276  CZ  ARG A  17       1.626   8.639 -20.984  1.00  0.94           C  
ATOM    277  NH1 ARG A  17       1.635   9.938 -20.774  1.00  0.94           N  
ATOM    278  NH2 ARG A  17       2.056   8.155 -22.137  1.00  0.94           N  
ATOM    279  H   ARG A  17      -0.162   4.299 -18.256  1.00  0.94           H  
ATOM    280  HA  ARG A  17      -1.912   5.745 -16.721  1.00  0.94           H  
ATOM    281 1HB  ARG A  17      -1.035   6.298 -19.564  1.00  0.94           H  
ATOM    282 2HB  ARG A  17      -1.909   7.471 -18.594  1.00  0.94           H  
ATOM    283 1HG  ARG A  17      -0.097   7.448 -16.919  1.00  0.94           H  
ATOM    284 2HG  ARG A  17       0.793   6.272 -17.918  1.00  0.94           H  
ATOM    285 1HD  ARG A  17      -0.055   9.005 -18.866  1.00  0.94           H  
ATOM    286 2HD  ARG A  17       1.529   8.631 -18.151  1.00  0.94           H  
ATOM    287  HE  ARG A  17       1.195   6.809 -20.219  1.00  0.94           H  
ATOM    288 1HH1 ARG A  17       1.307  10.310 -19.894  1.00  0.94           H  
ATOM    289 2HH1 ARG A  17       1.968  10.563 -21.494  1.00  0.94           H  
ATOM    290 1HH2 ARG A  17       2.051   7.157 -22.300  1.00  0.94           H  
ATOM    291 2HH2 ARG A  17       2.389   8.782 -22.855  1.00  0.94           H  
ATOM    292  N   ARG A  18      -3.718   4.491 -19.131  1.00  0.85           N  
ATOM    293  CA  ARG A  18      -5.085   4.372 -19.638  1.00  0.85           C  
ATOM    294  C   ARG A  18      -5.962   3.419 -18.809  1.00  0.85           C  
ATOM    295  O   ARG A  18      -7.137   3.222 -19.127  1.00  0.85           O  
ATOM    296  CB  ARG A  18      -5.073   3.908 -21.083  1.00  0.85           C  
ATOM    297  CG  ARG A  18      -4.456   4.903 -22.060  1.00  0.85           C  
ATOM    298  CD  ARG A  18      -4.489   4.407 -23.466  1.00  0.85           C  
ATOM    299  NE  ARG A  18      -3.905   5.368 -24.393  1.00  0.85           N  
ATOM    300  CZ  ARG A  18      -3.834   5.205 -25.730  1.00  0.85           C  
ATOM    301  NH1 ARG A  18      -4.310   4.114 -26.289  1.00  0.85           N  
ATOM    302  NH2 ARG A  18      -3.284   6.144 -26.480  1.00  0.85           N  
ATOM    303  H   ARG A  18      -3.011   3.841 -19.441  1.00  0.85           H  
ATOM    304  HA  ARG A  18      -5.542   5.362 -19.608  1.00  0.85           H  
ATOM    305 1HB  ARG A  18      -4.514   2.976 -21.156  1.00  0.85           H  
ATOM    306 2HB  ARG A  18      -6.093   3.705 -21.408  1.00  0.85           H  
ATOM    307 1HG  ARG A  18      -5.008   5.842 -22.014  1.00  0.85           H  
ATOM    308 2HG  ARG A  18      -3.417   5.082 -21.784  1.00  0.85           H  
ATOM    309 1HD  ARG A  18      -3.924   3.478 -23.537  1.00  0.85           H  
ATOM    310 2HD  ARG A  18      -5.521   4.228 -23.766  1.00  0.85           H  
ATOM    311  HE  ARG A  18      -3.527   6.223 -24.005  1.00  0.85           H  
ATOM    312 1HH1 ARG A  18      -4.731   3.396 -25.717  1.00  0.85           H  
ATOM    313 2HH1 ARG A  18      -4.256   3.995 -27.290  1.00  0.85           H  
ATOM    314 1HH2 ARG A  18      -2.918   6.984 -26.051  1.00  0.85           H  
ATOM    315 2HH2 ARG A  18      -3.230   6.025 -27.481  1.00  0.85           H  
ATOM    316  N   VAL A  19      -5.388   2.820 -17.765  1.00  0.77           N  
ATOM    317  CA  VAL A  19      -6.086   1.866 -16.900  1.00  0.77           C  
ATOM    318  C   VAL A  19      -6.099   2.338 -15.446  1.00  0.77           C  
ATOM    319  O   VAL A  19      -5.069   2.744 -14.911  1.00  0.77           O  
ATOM    320  CB  VAL A  19      -5.401   0.491 -16.975  1.00  0.77           C  
ATOM    321  CG1 VAL A  19      -6.065  -0.466 -16.058  1.00  0.77           C  
ATOM    322  CG2 VAL A  19      -5.445  -0.045 -18.394  1.00  0.77           C  
ATOM    323  H   VAL A  19      -4.414   3.026 -17.553  1.00  0.77           H  
ATOM    324  HA  VAL A  19      -7.115   1.768 -17.245  1.00  0.77           H  
ATOM    325  HB  VAL A  19      -4.362   0.596 -16.655  1.00  0.77           H  
ATOM    326 1HG1 VAL A  19      -5.550  -1.416 -16.132  1.00  0.77           H  
ATOM    327 2HG1 VAL A  19      -6.013  -0.097 -15.036  1.00  0.77           H  
ATOM    328 3HG1 VAL A  19      -7.105  -0.585 -16.351  1.00  0.77           H  
ATOM    329 1HG2 VAL A  19      -4.945  -1.016 -18.429  1.00  0.77           H  
ATOM    330 2HG2 VAL A  19      -6.486  -0.155 -18.706  1.00  0.77           H  
ATOM    331 3HG2 VAL A  19      -4.934   0.646 -19.063  1.00  0.77           H  
ATOM    332  N   ARG A  20      -7.277   2.334 -14.814  1.00  0.69           N  
ATOM    333  CA  ARG A  20      -7.371   2.788 -13.420  1.00  0.69           C  
ATOM    334  C   ARG A  20      -8.015   1.760 -12.494  1.00  0.69           C  
ATOM    335  O   ARG A  20      -7.724   1.734 -11.294  1.00  0.69           O  
ATOM    336  CB  ARG A  20      -8.105   4.122 -13.323  1.00  0.69           C  
ATOM    337  CG  ARG A  20      -7.396   5.279 -14.043  1.00  0.69           C  
ATOM    338  CD  ARG A  20      -6.086   5.576 -13.388  1.00  0.69           C  
ATOM    339  NE  ARG A  20      -5.304   6.574 -14.094  1.00  0.69           N  
ATOM    340  CZ  ARG A  20      -4.000   6.810 -13.835  1.00  0.69           C  
ATOM    341  NH1 ARG A  20      -3.396   6.116 -12.892  1.00  0.69           N  
ATOM    342  NH2 ARG A  20      -3.325   7.721 -14.521  1.00  0.69           N  
ATOM    343  H   ARG A  20      -8.090   1.958 -15.295  1.00  0.69           H  
ATOM    344  HA  ARG A  20      -6.359   2.960 -13.055  1.00  0.69           H  
ATOM    345 1HB  ARG A  20      -9.103   4.022 -13.748  1.00  0.69           H  
ATOM    346 2HB  ARG A  20      -8.219   4.400 -12.276  1.00  0.69           H  
ATOM    347 1HG  ARG A  20      -7.213   5.020 -15.086  1.00  0.69           H  
ATOM    348 2HG  ARG A  20      -8.015   6.175 -13.995  1.00  0.69           H  
ATOM    349 1HD  ARG A  20      -6.269   5.945 -12.381  1.00  0.69           H  
ATOM    350 2HD  ARG A  20      -5.492   4.667 -13.329  1.00  0.69           H  
ATOM    351  HE  ARG A  20      -5.751   7.108 -14.829  1.00  0.69           H  
ATOM    352 1HH1 ARG A  20      -3.901   5.414 -12.373  1.00  0.69           H  
ATOM    353 2HH1 ARG A  20      -2.395   6.263 -12.706  1.00  0.69           H  
ATOM    354 1HH2 ARG A  20      -3.782   8.247 -15.251  1.00  0.69           H  
ATOM    355 2HH2 ARG A  20      -2.321   7.877 -14.318  1.00  0.69           H  
ATOM    356  N   HIS A  21      -8.917   0.951 -13.049  1.00  0.63           N  
ATOM    357  CA  HIS A  21      -9.672  -0.049 -12.296  1.00  0.63           C  
ATOM    358  C   HIS A  21      -9.644  -1.355 -13.078  1.00  0.63           C  
ATOM    359  O   HIS A  21     -10.181  -1.445 -14.199  1.00  0.63           O  
ATOM    360  CB  HIS A  21     -11.113   0.424 -11.990  1.00  0.63           C  
ATOM    361  CG  HIS A  21     -11.995  -0.584 -11.189  1.00  0.63           C  
ATOM    362  ND1 HIS A  21     -13.275  -0.272 -10.753  1.00  0.63           N  
ATOM    363  CD2 HIS A  21     -11.784  -1.872 -10.796  1.00  0.63           C  
ATOM    364  CE1 HIS A  21     -13.803  -1.331 -10.155  1.00  0.63           C  
ATOM    365  NE2 HIS A  21     -12.913  -2.303 -10.173  1.00  0.63           N  
ATOM    366  H   HIS A  21      -9.088   1.016 -14.041  1.00  0.63           H  
ATOM    367  HA  HIS A  21      -9.186  -0.230 -11.345  1.00  0.63           H  
ATOM    368 1HB  HIS A  21     -11.066   1.349 -11.415  1.00  0.63           H  
ATOM    369 2HB  HIS A  21     -11.626   0.655 -12.924  1.00  0.63           H  
ATOM    370  HD2 HIS A  21     -10.922  -2.481 -10.936  1.00  0.63           H  
ATOM    371  HE1 HIS A  21     -14.798  -1.389  -9.720  1.00  0.63           H  
ATOM    372  HE2 HIS A  21     -13.007  -3.254  -9.797  1.00  0.63           H  
ATOM    373  N   ILE A  22      -8.969  -2.335 -12.490  1.00  0.59           N  
ATOM    374  CA  ILE A  22      -8.760  -3.626 -13.111  1.00  0.59           C  
ATOM    375  C   ILE A  22      -9.530  -4.698 -12.347  1.00  0.59           C  
ATOM    376  O   ILE A  22      -9.296  -4.885 -11.146  1.00  0.59           O  
ATOM    377  CB  ILE A  22      -7.276  -3.974 -13.059  1.00  0.59           C  
ATOM    378  CG1 ILE A  22      -6.474  -2.884 -13.732  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      -7.037  -5.273 -13.731  1.00  0.59           C  
ATOM    380  CD1 ILE A  22      -5.005  -2.996 -13.575  1.00  0.59           C  
ATOM    381  H   ILE A  22      -8.601  -2.161 -11.552  1.00  0.59           H  
ATOM    382  HA  ILE A  22      -9.112  -3.598 -14.139  1.00  0.59           H  
ATOM    383  HB  ILE A  22      -6.965  -4.041 -12.040  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22      -6.699  -2.889 -14.764  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22      -6.774  -1.926 -13.308  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      -5.981  -5.521 -13.683  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      -7.621  -6.047 -13.244  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      -7.340  -5.199 -14.753  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22      -4.518  -2.167 -14.074  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22      -4.747  -2.977 -12.519  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22      -4.678  -3.923 -14.022  1.00  0.59           H  
ATOM    392  N   HIS A  23     -10.436  -5.387 -13.038  1.00  0.58           N  
ATOM    393  CA  HIS A  23     -11.242  -6.436 -12.420  1.00  0.58           C  
ATOM    394  C   HIS A  23     -10.734  -7.794 -12.871  1.00  0.58           C  
ATOM    395  O   HIS A  23     -10.608  -8.026 -14.065  1.00  0.58           O  
ATOM    396  CB  HIS A  23     -12.721  -6.314 -12.794  1.00  0.58           C  
ATOM    397  CG  HIS A  23     -13.610  -7.367 -12.165  1.00  0.58           C  
ATOM    398  ND1 HIS A  23     -14.039  -7.311 -10.849  1.00  0.58           N  
ATOM    399  CD2 HIS A  23     -14.122  -8.509 -12.683  1.00  0.58           C  
ATOM    400  CE1 HIS A  23     -14.796  -8.388 -10.600  1.00  0.58           C  
ATOM    401  NE2 HIS A  23     -14.853  -9.124 -11.703  1.00  0.58           N  
ATOM    402  H   HIS A  23     -10.569  -5.165 -14.026  1.00  0.58           H  
ATOM    403  HA  HIS A  23     -11.161  -6.373 -11.345  1.00  0.58           H  
ATOM    404 1HB  HIS A  23     -13.088  -5.333 -12.488  1.00  0.58           H  
ATOM    405 2HB  HIS A  23     -12.817  -6.377 -13.858  1.00  0.58           H  
ATOM    406  HD2 HIS A  23     -13.986  -8.870 -13.688  1.00  0.58           H  
ATOM    407  HE1 HIS A  23     -15.277  -8.629  -9.650  1.00  0.58           H  
ATOM    408  HE2 HIS A  23     -15.360 -10.025 -11.843  1.00  0.58           H  
ATOM    409  N   PHE A  24     -10.433  -8.671 -11.932  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -9.924  -9.999 -12.251  1.00  0.58           C  
ATOM    411  C   PHE A  24     -10.943 -11.117 -12.092  1.00  0.58           C  
ATOM    412  O   PHE A  24     -11.572 -11.241 -11.043  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -8.759 -10.291 -11.353  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -7.559  -9.525 -11.649  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -7.345  -8.283 -11.145  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -6.630 -10.063 -12.461  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -6.199  -7.628 -11.479  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -5.506  -9.428 -12.781  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -5.295  -8.216 -12.302  1.00  0.58           C  
ATOM    420  H   PHE A  24     -10.533  -8.386 -10.960  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -9.581  -9.997 -13.286  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -9.054 -10.058 -10.332  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -8.530 -11.327 -11.386  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -8.090  -7.821 -10.488  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -6.817 -11.019 -12.870  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -6.014  -6.649 -11.108  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -4.777  -9.889 -13.439  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -4.424  -7.725 -12.584  1.00  0.58           H  
ATOM    429  N   VAL A  25     -11.061 -11.969 -13.103  1.00  0.61           N  
ATOM    430  CA  VAL A  25     -12.022 -13.063 -13.042  1.00  0.61           C  
ATOM    431  C   VAL A  25     -11.257 -14.405 -12.965  1.00  0.61           C  
ATOM    432  O   VAL A  25     -10.555 -14.803 -13.909  1.00  0.61           O  
ATOM    433  CB  VAL A  25     -12.922 -12.991 -14.292  1.00  0.61           C  
ATOM    434  CG1 VAL A  25     -13.963 -14.048 -14.277  1.00  0.61           C  
ATOM    435  CG2 VAL A  25     -13.536 -11.627 -14.399  1.00  0.61           C  
ATOM    436  H   VAL A  25     -10.505 -11.818 -13.945  1.00  0.61           H  
ATOM    437  HA  VAL A  25     -12.639 -12.954 -12.148  1.00  0.61           H  
ATOM    438  HB  VAL A  25     -12.305 -13.182 -15.152  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25     -14.557 -13.992 -15.186  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25     -13.511 -15.014 -14.195  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25     -14.600 -13.873 -13.431  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25     -14.147 -11.562 -15.293  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25     -14.159 -11.446 -13.522  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25     -12.744 -10.883 -14.447  1.00  0.61           H  
ATOM    445  N   GLY A  26     -11.413 -15.103 -11.828  1.00  0.65           N  
ATOM    446  CA  GLY A  26     -10.656 -16.326 -11.530  1.00  0.65           C  
ATOM    447  C   GLY A  26      -9.455 -15.977 -10.634  1.00  0.65           C  
ATOM    448  O   GLY A  26      -8.392 -16.612 -10.692  1.00  0.65           O  
ATOM    449  H   GLY A  26     -12.031 -14.744 -11.102  1.00  0.65           H  
ATOM    450 1HA  GLY A  26     -11.304 -17.039 -11.015  1.00  0.65           H  
ATOM    451 2HA  GLY A  26     -10.315 -16.790 -12.452  1.00  0.65           H  
ATOM    452  N   ILE A  27      -9.652 -14.947  -9.806  1.00  0.70           N  
ATOM    453  CA  ILE A  27      -8.631 -14.386  -8.916  1.00  0.70           C  
ATOM    454  C   ILE A  27      -7.976 -15.331  -7.919  1.00  0.70           C  
ATOM    455  O   ILE A  27      -6.874 -15.047  -7.453  1.00  0.70           O  
ATOM    456  CB  ILE A  27      -9.141 -13.127  -8.195  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      -7.983 -12.427  -7.572  1.00  0.70           C  
ATOM    458  CG2 ILE A  27     -10.160 -13.450  -7.156  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      -6.972 -11.938  -8.551  1.00  0.70           C  
ATOM    460  H   ILE A  27     -10.589 -14.546  -9.781  1.00  0.70           H  
ATOM    461  HA  ILE A  27      -7.826 -14.037  -9.558  1.00  0.70           H  
ATOM    462  HB  ILE A  27      -9.587 -12.450  -8.930  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      -8.360 -11.579  -7.009  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      -7.492 -13.116  -6.883  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27     -10.499 -12.549  -6.686  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27     -10.973 -13.921  -7.636  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27      -9.735 -14.114  -6.401  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      -6.174 -11.453  -8.042  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      -6.585 -12.791  -9.088  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      -7.417 -11.253  -9.223  1.00  0.70           H  
ATOM    471  N   GLY A  28      -8.634 -16.430  -7.549  1.00  0.75           N  
ATOM    472  CA  GLY A  28      -8.046 -17.364  -6.602  1.00  0.75           C  
ATOM    473  C   GLY A  28      -6.746 -18.020  -7.102  1.00  0.75           C  
ATOM    474  O   GLY A  28      -5.991 -18.582  -6.304  1.00  0.75           O  
ATOM    475  H   GLY A  28      -9.558 -16.668  -7.925  1.00  0.75           H  
ATOM    476 1HA  GLY A  28      -7.851 -16.841  -5.667  1.00  0.75           H  
ATOM    477 2HA  GLY A  28      -8.780 -18.138  -6.378  1.00  0.75           H  
ATOM    478  N   GLY A  29      -6.492 -18.026  -8.419  1.00  0.79           N  
ATOM    479  CA  GLY A  29      -5.257 -18.652  -8.879  1.00  0.79           C  
ATOM    480  C   GLY A  29      -4.063 -17.828  -8.415  1.00  0.79           C  
ATOM    481  O   GLY A  29      -4.081 -16.605  -8.517  1.00  0.79           O  
ATOM    482  H   GLY A  29      -7.128 -17.567  -9.079  1.00  0.79           H  
ATOM    483 1HA  GLY A  29      -5.190 -19.667  -8.487  1.00  0.79           H  
ATOM    484 2HA  GLY A  29      -5.266 -18.717  -9.966  1.00  0.79           H  
ATOM    485  N   ALA A  30      -2.982 -18.487  -7.994  1.00  0.81           N  
ATOM    486  CA  ALA A  30      -1.796 -17.754  -7.541  1.00  0.81           C  
ATOM    487  C   ALA A  30      -1.206 -16.874  -8.634  1.00  0.81           C  
ATOM    488  O   ALA A  30      -0.755 -15.766  -8.363  1.00  0.81           O  
ATOM    489  CB  ALA A  30      -0.750 -18.720  -7.042  1.00  0.81           C  
ATOM    490  H   ALA A  30      -3.001 -19.496  -7.941  1.00  0.81           H  
ATOM    491  HA  ALA A  30      -2.092 -17.103  -6.719  1.00  0.81           H  
ATOM    492 1HB  ALA A  30       0.122 -18.167  -6.682  1.00  0.81           H  
ATOM    493 2HB  ALA A  30      -1.163 -19.318  -6.232  1.00  0.81           H  
ATOM    494 3HB  ALA A  30      -0.468 -19.358  -7.853  1.00  0.81           H  
ATOM    495  N   GLY A  31      -1.233 -17.337  -9.882  1.00  0.80           N  
ATOM    496  CA  GLY A  31      -0.677 -16.544 -10.978  1.00  0.80           C  
ATOM    497  C   GLY A  31      -1.410 -15.210 -11.093  1.00  0.80           C  
ATOM    498  O   GLY A  31      -0.804 -14.132 -11.074  1.00  0.80           O  
ATOM    499  H   GLY A  31      -1.624 -18.249 -10.062  1.00  0.80           H  
ATOM    500 1HA  GLY A  31       0.385 -16.368 -10.795  1.00  0.80           H  
ATOM    501 2HA  GLY A  31      -0.760 -17.097 -11.913  1.00  0.80           H  
ATOM    502  N   MET A  32      -2.736 -15.290 -11.229  1.00  0.77           N  
ATOM    503  CA  MET A  32      -3.565 -14.099 -11.363  1.00  0.77           C  
ATOM    504  C   MET A  32      -3.476 -13.252 -10.120  1.00  0.77           C  
ATOM    505  O   MET A  32      -3.426 -12.021 -10.196  1.00  0.77           O  
ATOM    506  CB  MET A  32      -5.005 -14.462 -11.651  1.00  0.77           C  
ATOM    507  CG  MET A  32      -5.812 -13.287 -11.951  1.00  0.77           C  
ATOM    508  SD  MET A  32      -7.478 -13.659 -12.432  1.00  0.77           S  
ATOM    509  CE  MET A  32      -7.263 -13.760 -14.147  1.00  0.77           C  
ATOM    510  H   MET A  32      -3.177 -16.198 -11.217  1.00  0.77           H  
ATOM    511  HA  MET A  32      -3.186 -13.499 -12.188  1.00  0.77           H  
ATOM    512 1HB  MET A  32      -5.067 -15.156 -12.477  1.00  0.77           H  
ATOM    513 2HB  MET A  32      -5.441 -14.955 -10.770  1.00  0.77           H  
ATOM    514 1HG  MET A  32      -5.818 -12.611 -11.120  1.00  0.77           H  
ATOM    515 2HG  MET A  32      -5.332 -12.776 -12.785  1.00  0.77           H  
ATOM    516 1HE  MET A  32      -8.218 -13.957 -14.576  1.00  0.77           H  
ATOM    517 2HE  MET A  32      -6.889 -12.820 -14.521  1.00  0.77           H  
ATOM    518 3HE  MET A  32      -6.563 -14.551 -14.390  1.00  0.77           H  
ATOM    519  N   GLY A  33      -3.436 -13.923  -8.979  1.00  0.73           N  
ATOM    520  CA  GLY A  33      -3.327 -13.283  -7.700  1.00  0.73           C  
ATOM    521  C   GLY A  33      -2.095 -12.412  -7.680  1.00  0.73           C  
ATOM    522  O   GLY A  33      -2.171 -11.241  -7.326  1.00  0.73           O  
ATOM    523  H   GLY A  33      -3.498 -14.937  -8.984  1.00  0.73           H  
ATOM    524 1HA  GLY A  33      -4.213 -12.694  -7.518  1.00  0.73           H  
ATOM    525 2HA  GLY A  33      -3.255 -14.040  -6.932  1.00  0.73           H  
ATOM    526  N   GLY A  34      -0.952 -12.982  -8.059  1.00  0.70           N  
ATOM    527  CA  GLY A  34       0.296 -12.247  -8.068  1.00  0.70           C  
ATOM    528  C   GLY A  34       0.219 -11.020  -8.960  1.00  0.70           C  
ATOM    529  O   GLY A  34       0.688  -9.941  -8.599  1.00  0.70           O  
ATOM    530  H   GLY A  34      -0.945 -13.962  -8.338  1.00  0.70           H  
ATOM    531 1HA  GLY A  34       0.528 -11.948  -7.048  1.00  0.70           H  
ATOM    532 2HA  GLY A  34       1.087 -12.909  -8.419  1.00  0.70           H  
ATOM    533  N   ILE A  35      -0.438 -11.146 -10.102  1.00  0.68           N  
ATOM    534  CA  ILE A  35      -0.583  -9.988 -10.968  1.00  0.68           C  
ATOM    535  C   ILE A  35      -1.397  -8.921 -10.255  1.00  0.68           C  
ATOM    536  O   ILE A  35      -1.006  -7.752 -10.216  1.00  0.68           O  
ATOM    537  CB  ILE A  35      -1.222 -10.410 -12.292  1.00  0.68           C  
ATOM    538  CG1 ILE A  35      -0.207 -11.267 -13.014  1.00  0.68           C  
ATOM    539  CG2 ILE A  35      -1.665  -9.238 -13.125  1.00  0.68           C  
ATOM    540  CD1 ILE A  35      -0.723 -11.992 -14.183  1.00  0.68           C  
ATOM    541  H   ILE A  35      -0.802 -12.061 -10.380  1.00  0.68           H  
ATOM    542  HA  ILE A  35       0.405  -9.585 -11.178  1.00  0.68           H  
ATOM    543  HB  ILE A  35      -2.084 -11.034 -12.083  1.00  0.68           H  
ATOM    544 1HG1 ILE A  35       0.621 -10.641 -13.331  1.00  0.68           H  
ATOM    545 2HG1 ILE A  35       0.157 -11.996 -12.305  1.00  0.68           H  
ATOM    546 1HG2 ILE A  35      -2.114  -9.606 -14.045  1.00  0.68           H  
ATOM    547 2HG2 ILE A  35      -2.387  -8.681 -12.567  1.00  0.68           H  
ATOM    548 3HG2 ILE A  35      -0.831  -8.605 -13.365  1.00  0.68           H  
ATOM    549 1HD1 ILE A  35       0.071 -12.594 -14.611  1.00  0.68           H  
ATOM    550 2HD1 ILE A  35      -1.522 -12.630 -13.845  1.00  0.68           H  
ATOM    551 3HD1 ILE A  35      -1.095 -11.288 -14.932  1.00  0.68           H  
ATOM    552  N   ALA A  36      -2.502  -9.335  -9.645  1.00  0.68           N  
ATOM    553  CA  ALA A  36      -3.354  -8.432  -8.893  1.00  0.68           C  
ATOM    554  C   ALA A  36      -2.605  -7.788  -7.716  1.00  0.68           C  
ATOM    555  O   ALA A  36      -2.832  -6.612  -7.424  1.00  0.68           O  
ATOM    556  CB  ALA A  36      -4.567  -9.190  -8.401  1.00  0.68           C  
ATOM    557  H   ALA A  36      -2.767 -10.318  -9.714  1.00  0.68           H  
ATOM    558  HA  ALA A  36      -3.680  -7.638  -9.558  1.00  0.68           H  
ATOM    559 1HB  ALA A  36      -5.225  -8.545  -7.866  1.00  0.68           H  
ATOM    560 2HB  ALA A  36      -5.087  -9.612  -9.261  1.00  0.68           H  
ATOM    561 3HB  ALA A  36      -4.250  -9.985  -7.755  1.00  0.68           H  
ATOM    562  N   GLU A  37      -1.704  -8.531  -7.038  1.00  0.69           N  
ATOM    563  CA  GLU A  37      -0.975  -7.937  -5.909  1.00  0.69           C  
ATOM    564  C   GLU A  37      -0.017  -6.864  -6.397  1.00  0.69           C  
ATOM    565  O   GLU A  37       0.089  -5.790  -5.792  1.00  0.69           O  
ATOM    566  CB  GLU A  37      -0.128  -8.955  -5.113  1.00  0.69           C  
ATOM    567  CG  GLU A  37      -0.884 -10.019  -4.291  1.00  0.69           C  
ATOM    568  CD  GLU A  37       0.022 -10.823  -3.391  1.00  0.69           C  
ATOM    569  OE1 GLU A  37       1.188 -10.542  -3.355  1.00  0.69           O  
ATOM    570  OE2 GLU A  37      -0.453 -11.734  -2.754  1.00  0.69           O  
ATOM    571  H   GLU A  37      -1.564  -9.506  -7.293  1.00  0.69           H  
ATOM    572  HA  GLU A  37      -1.695  -7.476  -5.239  1.00  0.69           H  
ATOM    573 1HB  GLU A  37       0.518  -9.494  -5.810  1.00  0.69           H  
ATOM    574 2HB  GLU A  37       0.523  -8.416  -4.427  1.00  0.69           H  
ATOM    575 1HG  GLU A  37      -1.618  -9.538  -3.672  1.00  0.69           H  
ATOM    576 2HG  GLU A  37      -1.398 -10.693  -4.965  1.00  0.69           H  
ATOM    577  N   VAL A  38       0.640  -7.129  -7.527  1.00  0.72           N  
ATOM    578  CA  VAL A  38       1.574  -6.169  -8.086  1.00  0.72           C  
ATOM    579  C   VAL A  38       0.823  -4.917  -8.495  1.00  0.72           C  
ATOM    580  O   VAL A  38       1.189  -3.807  -8.108  1.00  0.72           O  
ATOM    581  CB  VAL A  38       2.324  -6.797  -9.286  1.00  0.72           C  
ATOM    582  CG1 VAL A  38       3.119  -5.754 -10.005  1.00  0.72           C  
ATOM    583  CG2 VAL A  38       3.294  -7.895  -8.761  1.00  0.72           C  
ATOM    584  H   VAL A  38       0.512  -8.036  -7.983  1.00  0.72           H  
ATOM    585  HA  VAL A  38       2.305  -5.908  -7.322  1.00  0.72           H  
ATOM    586  HB  VAL A  38       1.600  -7.231  -9.982  1.00  0.72           H  
ATOM    587 1HG1 VAL A  38       3.648  -6.206 -10.841  1.00  0.72           H  
ATOM    588 2HG1 VAL A  38       2.456  -4.968 -10.377  1.00  0.72           H  
ATOM    589 3HG1 VAL A  38       3.816  -5.342  -9.317  1.00  0.72           H  
ATOM    590 1HG2 VAL A  38       3.826  -8.351  -9.596  1.00  0.72           H  
ATOM    591 2HG2 VAL A  38       4.015  -7.450  -8.075  1.00  0.72           H  
ATOM    592 3HG2 VAL A  38       2.731  -8.657  -8.238  1.00  0.72           H  
ATOM    593  N   LEU A  39      -0.274  -5.095  -9.209  1.00  0.75           N  
ATOM    594  CA  LEU A  39      -1.066  -3.967  -9.653  1.00  0.75           C  
ATOM    595  C   LEU A  39      -1.649  -3.203  -8.464  1.00  0.75           C  
ATOM    596  O   LEU A  39      -1.705  -1.970  -8.461  1.00  0.75           O  
ATOM    597  CB  LEU A  39      -2.150  -4.499 -10.558  1.00  0.75           C  
ATOM    598  CG  LEU A  39      -1.660  -5.049 -11.876  1.00  0.75           C  
ATOM    599  CD1 LEU A  39      -2.726  -5.775 -12.458  1.00  0.75           C  
ATOM    600  CD2 LEU A  39      -1.255  -3.933 -12.778  1.00  0.75           C  
ATOM    601  H   LEU A  39      -0.551  -6.040  -9.480  1.00  0.75           H  
ATOM    602  HA  LEU A  39      -0.422  -3.299 -10.222  1.00  0.75           H  
ATOM    603 1HB  LEU A  39      -2.713  -5.275 -10.035  1.00  0.75           H  
ATOM    604 2HB  LEU A  39      -2.801  -3.683 -10.803  1.00  0.75           H  
ATOM    605  HG  LEU A  39      -0.819  -5.723 -11.718  1.00  0.75           H  
ATOM    606 1HD1 LEU A  39      -2.416  -6.201 -13.411  1.00  0.75           H  
ATOM    607 2HD1 LEU A  39      -2.958  -6.549 -11.750  1.00  0.75           H  
ATOM    608 3HD1 LEU A  39      -3.568  -5.148 -12.596  1.00  0.75           H  
ATOM    609 1HD2 LEU A  39      -0.932  -4.338 -13.737  1.00  0.75           H  
ATOM    610 2HD2 LEU A  39      -2.101  -3.275 -12.936  1.00  0.75           H  
ATOM    611 3HD2 LEU A  39      -0.434  -3.378 -12.320  1.00  0.75           H  
ATOM    612  N   ALA A  40      -2.062  -3.908  -7.414  1.00  0.78           N  
ATOM    613  CA  ALA A  40      -2.582  -3.185  -6.266  1.00  0.78           C  
ATOM    614  C   ALA A  40      -1.497  -2.271  -5.710  1.00  0.78           C  
ATOM    615  O   ALA A  40      -1.729  -1.090  -5.440  1.00  0.78           O  
ATOM    616  CB  ALA A  40      -3.046  -4.160  -5.191  1.00  0.78           C  
ATOM    617  H   ALA A  40      -2.050  -4.926  -7.411  1.00  0.78           H  
ATOM    618  HA  ALA A  40      -3.418  -2.568  -6.594  1.00  0.78           H  
ATOM    619 1HB  ALA A  40      -3.436  -3.604  -4.339  1.00  0.78           H  
ATOM    620 2HB  ALA A  40      -3.823  -4.807  -5.591  1.00  0.78           H  
ATOM    621 3HB  ALA A  40      -2.201  -4.768  -4.872  1.00  0.78           H  
ATOM    622  N   ASN A  41      -0.270  -2.783  -5.644  1.00  0.79           N  
ATOM    623  CA  ASN A  41       0.839  -2.018  -5.099  1.00  0.79           C  
ATOM    624  C   ASN A  41       1.410  -0.972  -6.070  1.00  0.79           C  
ATOM    625  O   ASN A  41       2.107  -0.048  -5.651  1.00  0.79           O  
ATOM    626  CB  ASN A  41       1.869  -2.981  -4.574  1.00  0.79           C  
ATOM    627  CG  ASN A  41       1.404  -3.644  -3.296  1.00  0.79           C  
ATOM    628  OD1 ASN A  41       0.609  -3.071  -2.537  1.00  0.79           O  
ATOM    629  ND2 ASN A  41       1.878  -4.833  -3.044  1.00  0.79           N  
ATOM    630  H   ASN A  41      -0.111  -3.757  -5.912  1.00  0.79           H  
ATOM    631  HA  ASN A  41       0.461  -1.465  -4.242  1.00  0.79           H  
ATOM    632 1HB  ASN A  41       2.060  -3.753  -5.328  1.00  0.79           H  
ATOM    633 2HB  ASN A  41       2.792  -2.473  -4.378  1.00  0.79           H  
ATOM    634 1HD2 ASN A  41       1.612  -5.313  -2.207  1.00  0.79           H  
ATOM    635 2HD2 ASN A  41       2.504  -5.265  -3.688  1.00  0.79           H  
ATOM    636  N   GLU A  42       1.042  -1.053  -7.354  1.00  0.78           N  
ATOM    637  CA  GLU A  42       1.425  -0.006  -8.301  1.00  0.78           C  
ATOM    638  C   GLU A  42       0.421   1.156  -8.254  1.00  0.78           C  
ATOM    639  O   GLU A  42       0.628   2.178  -8.924  1.00  0.78           O  
ATOM    640  CB  GLU A  42       1.538  -0.480  -9.769  1.00  0.78           C  
ATOM    641  CG  GLU A  42       2.708  -1.430 -10.157  1.00  0.78           C  
ATOM    642  CD  GLU A  42       2.828  -1.674 -11.694  1.00  0.78           C  
ATOM    643  OE1 GLU A  42       2.023  -1.141 -12.447  1.00  0.78           O  
ATOM    644  OE2 GLU A  42       3.746  -2.360 -12.095  1.00  0.78           O  
ATOM    645  H   GLU A  42       0.524  -1.870  -7.674  1.00  0.78           H  
ATOM    646  HA  GLU A  42       2.400   0.383  -8.004  1.00  0.78           H  
ATOM    647 1HB  GLU A  42       0.637  -1.032  -9.984  1.00  0.78           H  
ATOM    648 2HB  GLU A  42       1.560   0.384 -10.433  1.00  0.78           H  
ATOM    649 1HG  GLU A  42       3.643  -1.005  -9.798  1.00  0.78           H  
ATOM    650 2HG  GLU A  42       2.561  -2.381  -9.667  1.00  0.78           H  
ATOM    651  N   GLY A  43      -0.661   1.005  -7.468  1.00  0.75           N  
ATOM    652  CA  GLY A  43      -1.676   2.039  -7.345  1.00  0.75           C  
ATOM    653  C   GLY A  43      -2.931   1.911  -8.213  1.00  0.75           C  
ATOM    654  O   GLY A  43      -3.620   2.913  -8.414  1.00  0.75           O  
ATOM    655  H   GLY A  43      -0.796   0.154  -6.921  1.00  0.75           H  
ATOM    656 1HA  GLY A  43      -1.994   2.056  -6.302  1.00  0.75           H  
ATOM    657 2HA  GLY A  43      -1.217   3.002  -7.523  1.00  0.75           H  
ATOM    658  N   TYR A  44      -3.240   0.725  -8.744  1.00  0.71           N  
ATOM    659  CA  TYR A  44      -4.469   0.597  -9.536  1.00  0.71           C  
ATOM    660  C   TYR A  44      -5.565   0.139  -8.588  1.00  0.71           C  
ATOM    661  O   TYR A  44      -5.280  -0.537  -7.599  1.00  0.71           O  
ATOM    662  CB  TYR A  44      -4.342  -0.444 -10.645  1.00  0.71           C  
ATOM    663  CG  TYR A  44      -3.302  -0.149 -11.668  1.00  0.71           C  
ATOM    664  CD1 TYR A  44      -2.117  -0.698 -11.442  1.00  0.71           C  
ATOM    665  CD2 TYR A  44      -3.491   0.649 -12.796  1.00  0.71           C  
ATOM    666  CE1 TYR A  44      -1.093  -0.524 -12.246  1.00  0.71           C  
ATOM    667  CE2 TYR A  44      -2.398   0.846 -13.657  1.00  0.71           C  
ATOM    668  CZ  TYR A  44      -1.179   0.224 -13.336  1.00  0.71           C  
ATOM    669  OH  TYR A  44      -0.028   0.323 -14.083  1.00  0.71           O  
ATOM    670  H   TYR A  44      -2.652  -0.097  -8.583  1.00  0.71           H  
ATOM    671  HA  TYR A  44      -4.751   1.562  -9.956  1.00  0.71           H  
ATOM    672 1HB  TYR A  44      -4.092  -1.391 -10.194  1.00  0.71           H  
ATOM    673 2HB  TYR A  44      -5.305  -0.562 -11.151  1.00  0.71           H  
ATOM    674  HD1 TYR A  44      -1.991  -1.301 -10.590  1.00  0.71           H  
ATOM    675  HD2 TYR A  44      -4.457   1.113 -13.000  1.00  0.71           H  
ATOM    676  HE1 TYR A  44      -0.172  -1.001 -12.012  1.00  0.71           H  
ATOM    677  HE2 TYR A  44      -2.505   1.472 -14.548  1.00  0.71           H  
ATOM    678  HH  TYR A  44       0.710  -0.151 -13.591  1.00  0.71           H  
ATOM    679  N   HIS A  45      -6.818   0.492  -8.847  1.00  0.66           N  
ATOM    680  CA  HIS A  45      -7.852  -0.072  -7.995  1.00  0.66           C  
ATOM    681  C   HIS A  45      -8.118  -1.483  -8.477  1.00  0.66           C  
ATOM    682  O   HIS A  45      -8.381  -1.703  -9.663  1.00  0.66           O  
ATOM    683  CB  HIS A  45      -9.132   0.756  -7.981  1.00  0.66           C  
ATOM    684  CG  HIS A  45     -10.147   0.238  -6.989  1.00  0.66           C  
ATOM    685  ND1 HIS A  45      -9.958   0.317  -5.622  1.00  0.66           N  
ATOM    686  CD2 HIS A  45     -11.348  -0.360  -7.165  1.00  0.66           C  
ATOM    687  CE1 HIS A  45     -10.998  -0.216  -5.003  1.00  0.66           C  
ATOM    688  NE2 HIS A  45     -11.857  -0.629  -5.915  1.00  0.66           N  
ATOM    689  H   HIS A  45      -7.062   1.073  -9.650  1.00  0.66           H  
ATOM    690  HA  HIS A  45      -7.496  -0.137  -6.968  1.00  0.66           H  
ATOM    691 1HB  HIS A  45      -8.898   1.791  -7.733  1.00  0.66           H  
ATOM    692 2HB  HIS A  45      -9.583   0.749  -8.974  1.00  0.66           H  
ATOM    693  HD1 HIS A  45      -9.161   0.699  -5.155  1.00  0.66           H  
ATOM    694  HD2 HIS A  45     -11.911  -0.629  -8.046  1.00  0.66           H  
ATOM    695  HE1 HIS A  45     -11.037  -0.254  -3.914  1.00  0.66           H  
ATOM    696  N   ILE A  46      -7.981  -2.439  -7.578  1.00  0.62           N  
ATOM    697  CA  ILE A  46      -8.131  -3.833  -7.948  1.00  0.62           C  
ATOM    698  C   ILE A  46      -9.357  -4.476  -7.347  1.00  0.62           C  
ATOM    699  O   ILE A  46      -9.625  -4.337  -6.146  1.00  0.62           O  
ATOM    700  CB  ILE A  46      -6.898  -4.641  -7.540  1.00  0.62           C  
ATOM    701  CG1 ILE A  46      -5.644  -4.025  -8.133  1.00  0.62           C  
ATOM    702  CG2 ILE A  46      -7.014  -6.087  -7.934  1.00  0.62           C  
ATOM    703  CD1 ILE A  46      -5.638  -3.955  -9.592  1.00  0.62           C  
ATOM    704  H   ILE A  46      -7.760  -2.193  -6.622  1.00  0.62           H  
ATOM    705  HA  ILE A  46      -8.227  -3.894  -9.032  1.00  0.62           H  
ATOM    706  HB  ILE A  46      -6.789  -4.586  -6.458  1.00  0.62           H  
ATOM    707 1HG1 ILE A  46      -5.528  -3.024  -7.740  1.00  0.62           H  
ATOM    708 2HG1 ILE A  46      -4.786  -4.621  -7.828  1.00  0.62           H  
ATOM    709 1HG2 ILE A  46      -6.123  -6.590  -7.604  1.00  0.62           H  
ATOM    710 2HG2 ILE A  46      -7.880  -6.543  -7.466  1.00  0.62           H  
ATOM    711 3HG2 ILE A  46      -7.106  -6.159  -9.011  1.00  0.62           H  
ATOM    712 1HD1 ILE A  46      -4.740  -3.514  -9.913  1.00  0.62           H  
ATOM    713 2HD1 ILE A  46      -5.721  -4.933  -9.988  1.00  0.62           H  
ATOM    714 3HD1 ILE A  46      -6.467  -3.355  -9.928  1.00  0.62           H  
ATOM    715  N   SER A  47     -10.072  -5.200  -8.178  1.00  0.60           N  
ATOM    716  CA  SER A  47     -11.212  -5.962  -7.727  1.00  0.60           C  
ATOM    717  C   SER A  47     -11.186  -7.286  -8.446  1.00  0.60           C  
ATOM    718  O   SER A  47     -10.430  -7.463  -9.401  1.00  0.60           O  
ATOM    719  CB  SER A  47     -12.524  -5.214  -7.968  1.00  0.60           C  
ATOM    720  OG  SER A  47     -12.799  -5.036  -9.339  1.00  0.60           O  
ATOM    721  H   SER A  47      -9.805  -5.219  -9.166  1.00  0.60           H  
ATOM    722  HA  SER A  47     -11.103  -6.152  -6.664  1.00  0.60           H  
ATOM    723 1HB  SER A  47     -13.341  -5.756  -7.502  1.00  0.60           H  
ATOM    724 2HB  SER A  47     -12.464  -4.240  -7.483  1.00  0.60           H  
ATOM    725  HG  SER A  47     -13.207  -5.882  -9.664  1.00  0.60           H  
ATOM    726  N   GLY A  48     -11.992  -8.214  -8.008  1.00  0.62           N  
ATOM    727  CA  GLY A  48     -12.036  -9.478  -8.712  1.00  0.62           C  
ATOM    728  C   GLY A  48     -13.059 -10.421  -8.153  1.00  0.62           C  
ATOM    729  O   GLY A  48     -13.681 -10.131  -7.134  1.00  0.62           O  
ATOM    730  H   GLY A  48     -12.558  -8.026  -7.182  1.00  0.62           H  
ATOM    731 1HA  GLY A  48     -12.253  -9.291  -9.760  1.00  0.62           H  
ATOM    732 2HA  GLY A  48     -11.055  -9.950  -8.674  1.00  0.62           H  
ATOM    733  N   SER A  49     -13.208 -11.547  -8.827  1.00  0.66           N  
ATOM    734  CA  SER A  49     -14.165 -12.561  -8.451  1.00  0.66           C  
ATOM    735  C   SER A  49     -13.617 -13.982  -8.488  1.00  0.66           C  
ATOM    736  O   SER A  49     -12.766 -14.335  -9.328  1.00  0.66           O  
ATOM    737  CB  SER A  49     -15.358 -12.490  -9.374  1.00  0.66           C  
ATOM    738  OG  SER A  49     -16.040 -11.268  -9.268  1.00  0.66           O  
ATOM    739  H   SER A  49     -12.639 -11.662  -9.659  1.00  0.66           H  
ATOM    740  HA  SER A  49     -14.486 -12.350  -7.443  1.00  0.66           H  
ATOM    741 1HB  SER A  49     -15.024 -12.623 -10.402  1.00  0.66           H  
ATOM    742 2HB  SER A  49     -16.027 -13.295  -9.146  1.00  0.66           H  
ATOM    743  HG  SER A  49     -16.752 -11.305  -9.953  1.00  0.66           H  
ATOM    744  N   ASP A  50     -14.171 -14.813  -7.603  1.00  0.72           N  
ATOM    745  CA  ASP A  50     -13.848 -16.243  -7.557  1.00  0.72           C  
ATOM    746  C   ASP A  50     -14.952 -17.048  -6.896  1.00  0.72           C  
ATOM    747  O   ASP A  50     -15.749 -16.515  -6.141  1.00  0.72           O  
ATOM    748  CB  ASP A  50     -12.544 -16.535  -6.808  1.00  0.72           C  
ATOM    749  CG  ASP A  50     -11.965 -17.876  -7.223  1.00  0.72           C  
ATOM    750  OD1 ASP A  50     -12.518 -18.907  -6.843  1.00  0.72           O  
ATOM    751  OD2 ASP A  50     -10.960 -17.862  -7.921  1.00  0.72           O  
ATOM    752  H   ASP A  50     -14.827 -14.402  -6.929  1.00  0.72           H  
ATOM    753  HA  ASP A  50     -13.744 -16.601  -8.582  1.00  0.72           H  
ATOM    754 1HB  ASP A  50     -11.825 -15.783  -6.999  1.00  0.72           H  
ATOM    755 2HB  ASP A  50     -12.732 -16.550  -5.728  1.00  0.72           H  
ATOM    756  N   LEU A  51     -15.001 -18.334  -7.191  1.00  0.80           N  
ATOM    757  CA  LEU A  51     -15.993 -19.231  -6.620  1.00  0.80           C  
ATOM    758  C   LEU A  51     -15.825 -19.383  -5.109  1.00  0.80           C  
ATOM    759  O   LEU A  51     -16.803 -19.578  -4.384  1.00  0.80           O  
ATOM    760  CB  LEU A  51     -15.892 -20.594  -7.304  1.00  0.80           C  
ATOM    761  CG  LEU A  51     -16.303 -20.614  -8.791  1.00  0.80           C  
ATOM    762  CD1 LEU A  51     -16.021 -21.989  -9.377  1.00  0.80           C  
ATOM    763  CD2 LEU A  51     -17.773 -20.255  -8.914  1.00  0.80           C  
ATOM    764  H   LEU A  51     -14.280 -18.721  -7.796  1.00  0.80           H  
ATOM    765  HA  LEU A  51     -16.982 -18.819  -6.811  1.00  0.80           H  
ATOM    766 1HB  LEU A  51     -14.855 -20.931  -7.236  1.00  0.80           H  
ATOM    767 2HB  LEU A  51     -16.522 -21.300  -6.767  1.00  0.80           H  
ATOM    768  HG  LEU A  51     -15.707 -19.883  -9.342  1.00  0.80           H  
ATOM    769 1HD1 LEU A  51     -16.299 -22.000 -10.431  1.00  0.80           H  
ATOM    770 2HD1 LEU A  51     -14.957 -22.213  -9.280  1.00  0.80           H  
ATOM    771 3HD1 LEU A  51     -16.601 -22.740  -8.841  1.00  0.80           H  
ATOM    772 1HD2 LEU A  51     -18.064 -20.258  -9.965  1.00  0.80           H  
ATOM    773 2HD2 LEU A  51     -18.375 -20.982  -8.367  1.00  0.80           H  
ATOM    774 3HD2 LEU A  51     -17.933 -19.280  -8.502  1.00  0.80           H  
ATOM    775  N   ALA A  52     -14.583 -19.306  -4.628  1.00  0.89           N  
ATOM    776  CA  ALA A  52     -14.363 -19.465  -3.187  1.00  0.89           C  
ATOM    777  C   ALA A  52     -13.086 -18.760  -2.727  1.00  0.89           C  
ATOM    778  O   ALA A  52     -12.136 -18.653  -3.495  1.00  0.89           O  
ATOM    779  CB  ALA A  52     -14.278 -20.950  -2.847  1.00  0.89           C  
ATOM    780  H   ALA A  52     -13.806 -19.142  -5.288  1.00  0.89           H  
ATOM    781  HA  ALA A  52     -15.214 -19.021  -2.680  1.00  0.89           H  
ATOM    782 1HB  ALA A  52     -14.140 -21.093  -1.780  1.00  0.89           H  
ATOM    783 2HB  ALA A  52     -15.197 -21.446  -3.158  1.00  0.89           H  
ATOM    784 3HB  ALA A  52     -13.433 -21.388  -3.375  1.00  0.89           H  
ATOM    785  N   PRO A  53     -13.014 -18.283  -1.472  1.00  0.96           N  
ATOM    786  CA  PRO A  53     -11.825 -17.697  -0.889  1.00  0.96           C  
ATOM    787  C   PRO A  53     -10.734 -18.729  -0.646  1.00  0.96           C  
ATOM    788  O   PRO A  53     -11.004 -19.875  -0.282  1.00  0.96           O  
ATOM    789  CB  PRO A  53     -12.356 -17.100   0.420  1.00  0.96           C  
ATOM    790  CG  PRO A  53     -13.585 -17.923   0.758  1.00  0.96           C  
ATOM    791  CD  PRO A  53     -14.193 -18.297  -0.575  1.00  0.96           C  
ATOM    792  HA  PRO A  53     -11.449 -16.906  -1.554  1.00  0.96           H  
ATOM    793 1HB  PRO A  53     -11.579 -17.168   1.195  1.00  0.96           H  
ATOM    794 2HB  PRO A  53     -12.576 -16.034   0.286  1.00  0.96           H  
ATOM    795 1HG  PRO A  53     -13.298 -18.804   1.351  1.00  0.96           H  
ATOM    796 2HG  PRO A  53     -14.272 -17.330   1.382  1.00  0.96           H  
ATOM    797 1HD  PRO A  53     -14.632 -19.292  -0.487  1.00  0.96           H  
ATOM    798 2HD  PRO A  53     -14.931 -17.542  -0.881  1.00  0.96           H  
ATOM    799  N   ASN A  54      -9.501 -18.279  -0.792  1.00  0.99           N  
ATOM    800  CA  ASN A  54      -8.293 -19.047  -0.515  1.00  0.99           C  
ATOM    801  C   ASN A  54      -7.246 -18.033  -0.027  1.00  0.99           C  
ATOM    802  O   ASN A  54      -7.480 -16.835  -0.188  1.00  0.99           O  
ATOM    803  CB  ASN A  54      -7.869 -19.807  -1.759  1.00  0.99           C  
ATOM    804  CG  ASN A  54      -7.416 -18.942  -2.858  1.00  0.99           C  
ATOM    805  OD1 ASN A  54      -7.588 -17.706  -2.849  1.00  0.99           O  
ATOM    806  ND2 ASN A  54      -6.826 -19.578  -3.828  1.00  0.99           N  
ATOM    807  H   ASN A  54      -9.403 -17.335  -1.117  1.00  0.99           H  
ATOM    808  HA  ASN A  54      -8.509 -19.753   0.286  1.00  0.99           H  
ATOM    809 1HB  ASN A  54      -7.119 -20.546  -1.554  1.00  0.99           H  
ATOM    810 2HB  ASN A  54      -8.740 -20.358  -2.122  1.00  0.99           H  
ATOM    811 1HD2 ASN A  54      -6.491 -19.092  -4.652  1.00  0.99           H  
ATOM    812 2HD2 ASN A  54      -6.715 -20.571  -3.779  1.00  0.99           H  
ATOM    813  N   PRO A  55      -6.098 -18.435   0.545  1.00  0.99           N  
ATOM    814  CA  PRO A  55      -5.017 -17.550   0.969  1.00  0.99           C  
ATOM    815  C   PRO A  55      -4.585 -16.528  -0.094  1.00  0.99           C  
ATOM    816  O   PRO A  55      -4.210 -15.407   0.247  1.00  0.99           O  
ATOM    817  CB  PRO A  55      -3.905 -18.544   1.292  1.00  0.99           C  
ATOM    818  CG  PRO A  55      -4.643 -19.787   1.741  1.00  0.99           C  
ATOM    819  CD  PRO A  55      -5.843 -19.863   0.833  1.00  0.99           C  
ATOM    820  HA  PRO A  55      -5.327 -17.036   1.888  1.00  0.99           H  
ATOM    821 1HB  PRO A  55      -3.273 -18.709   0.405  1.00  0.99           H  
ATOM    822 2HB  PRO A  55      -3.254 -18.131   2.077  1.00  0.99           H  
ATOM    823 1HG  PRO A  55      -3.989 -20.669   1.662  1.00  0.99           H  
ATOM    824 2HG  PRO A  55      -4.923 -19.690   2.803  1.00  0.99           H  
ATOM    825 1HD  PRO A  55      -5.551 -20.408  -0.065  1.00  0.99           H  
ATOM    826 2HD  PRO A  55      -6.676 -20.330   1.367  1.00  0.99           H  
ATOM    827  N   VAL A  56      -4.670 -16.876  -1.385  1.00  0.95           N  
ATOM    828  CA  VAL A  56      -4.288 -15.916  -2.421  1.00  0.95           C  
ATOM    829  C   VAL A  56      -5.255 -14.736  -2.379  1.00  0.95           C  
ATOM    830  O   VAL A  56      -4.852 -13.568  -2.340  1.00  0.95           O  
ATOM    831  CB  VAL A  56      -4.360 -16.577  -3.813  1.00  0.95           C  
ATOM    832  CG1 VAL A  56      -4.153 -15.564  -4.901  1.00  0.95           C  
ATOM    833  CG2 VAL A  56      -3.332 -17.676  -3.916  1.00  0.95           C  
ATOM    834  H   VAL A  56      -4.984 -17.796  -1.656  1.00  0.95           H  
ATOM    835  HA  VAL A  56      -3.275 -15.563  -2.229  1.00  0.95           H  
ATOM    836  HB  VAL A  56      -5.348 -16.995  -3.955  1.00  0.95           H  
ATOM    837 1HG1 VAL A  56      -4.236 -16.062  -5.870  1.00  0.95           H  
ATOM    838 2HG1 VAL A  56      -4.919 -14.787  -4.834  1.00  0.95           H  
ATOM    839 3HG1 VAL A  56      -3.169 -15.119  -4.797  1.00  0.95           H  
ATOM    840 1HG2 VAL A  56      -3.416 -18.146  -4.897  1.00  0.95           H  
ATOM    841 2HG2 VAL A  56      -2.333 -17.258  -3.792  1.00  0.95           H  
ATOM    842 3HG2 VAL A  56      -3.518 -18.418  -3.140  1.00  0.95           H  
ATOM    843  N   THR A  57      -6.538 -15.064  -2.325  1.00  0.90           N  
ATOM    844  CA  THR A  57      -7.597 -14.085  -2.276  1.00  0.90           C  
ATOM    845  C   THR A  57      -7.509 -13.271  -0.998  1.00  0.90           C  
ATOM    846  O   THR A  57      -7.688 -12.053  -1.012  1.00  0.90           O  
ATOM    847  CB  THR A  57      -8.960 -14.766  -2.340  1.00  0.90           C  
ATOM    848  OG1 THR A  57      -9.065 -15.513  -3.549  1.00  0.90           O  
ATOM    849  CG2 THR A  57      -9.993 -13.752  -2.313  1.00  0.90           C  
ATOM    850  H   THR A  57      -6.800 -16.047  -2.348  1.00  0.90           H  
ATOM    851  HA  THR A  57      -7.495 -13.414  -3.125  1.00  0.90           H  
ATOM    852  HB  THR A  57      -9.088 -15.427  -1.496  1.00  0.90           H  
ATOM    853  HG1 THR A  57      -8.495 -16.305  -3.463  1.00  0.90           H  
ATOM    854 1HG2 THR A  57     -10.963 -14.227  -2.371  1.00  0.90           H  
ATOM    855 2HG2 THR A  57      -9.915 -13.181  -1.397  1.00  0.90           H  
ATOM    856 3HG2 THR A  57      -9.837 -13.106  -3.164  1.00  0.90           H  
ATOM    857  N   GLN A  58      -7.245 -13.947   0.120  1.00  0.86           N  
ATOM    858  CA  GLN A  58      -7.192 -13.264   1.403  1.00  0.86           C  
ATOM    859  C   GLN A  58      -6.073 -12.233   1.404  1.00  0.86           C  
ATOM    860  O   GLN A  58      -6.255 -11.114   1.892  1.00  0.86           O  
ATOM    861  CB  GLN A  58      -6.978 -14.277   2.526  1.00  0.86           C  
ATOM    862  CG  GLN A  58      -8.177 -15.192   2.775  1.00  0.86           C  
ATOM    863  CD  GLN A  58      -7.893 -16.280   3.808  1.00  0.86           C  
ATOM    864  OE1 GLN A  58      -6.742 -16.657   4.052  1.00  0.86           O  
ATOM    865  NE2 GLN A  58      -8.953 -16.792   4.426  1.00  0.86           N  
ATOM    866  H   GLN A  58      -7.110 -14.956   0.068  1.00  0.86           H  
ATOM    867  HA  GLN A  58      -8.134 -12.748   1.566  1.00  0.86           H  
ATOM    868 1HB  GLN A  58      -6.117 -14.891   2.286  1.00  0.86           H  
ATOM    869 2HB  GLN A  58      -6.752 -13.750   3.451  1.00  0.86           H  
ATOM    870 1HG  GLN A  58      -9.008 -14.587   3.134  1.00  0.86           H  
ATOM    871 2HG  GLN A  58      -8.447 -15.673   1.837  1.00  0.86           H  
ATOM    872 1HE2 GLN A  58      -8.836 -17.507   5.117  1.00  0.86           H  
ATOM    873 2HE2 GLN A  58      -9.870 -16.460   4.202  1.00  0.86           H  
ATOM    874  N   ASN A  59      -4.929 -12.579   0.809  1.00  0.82           N  
ATOM    875  CA  ASN A  59      -3.826 -11.638   0.742  1.00  0.82           C  
ATOM    876  C   ASN A  59      -4.220 -10.426  -0.098  1.00  0.82           C  
ATOM    877  O   ASN A  59      -3.916  -9.290   0.260  1.00  0.82           O  
ATOM    878  CB  ASN A  59      -2.591 -12.324   0.202  1.00  0.82           C  
ATOM    879  CG  ASN A  59      -1.976 -13.262   1.208  1.00  0.82           C  
ATOM    880  OD1 ASN A  59      -2.199 -13.140   2.421  1.00  0.82           O  
ATOM    881  ND2 ASN A  59      -1.207 -14.202   0.734  1.00  0.82           N  
ATOM    882  H   ASN A  59      -4.808 -13.520   0.430  1.00  0.82           H  
ATOM    883  HA  ASN A  59      -3.611 -11.285   1.750  1.00  0.82           H  
ATOM    884 1HB  ASN A  59      -2.858 -12.896  -0.692  1.00  0.82           H  
ATOM    885 2HB  ASN A  59      -1.853 -11.578  -0.099  1.00  0.82           H  
ATOM    886 1HD2 ASN A  59      -0.777 -14.856   1.352  1.00  0.82           H  
ATOM    887 2HD2 ASN A  59      -1.056 -14.271  -0.251  1.00  0.82           H  
ATOM    888  N   LEU A  60      -4.967 -10.647  -1.179  1.00  0.80           N  
ATOM    889  CA  LEU A  60      -5.423  -9.524  -1.991  1.00  0.80           C  
ATOM    890  C   LEU A  60      -6.374  -8.618  -1.231  1.00  0.80           C  
ATOM    891  O   LEU A  60      -6.242  -7.390  -1.276  1.00  0.80           O  
ATOM    892  CB  LEU A  60      -6.099 -10.050  -3.236  1.00  0.80           C  
ATOM    893  CG  LEU A  60      -5.185 -10.652  -4.190  1.00  0.80           C  
ATOM    894  CD1 LEU A  60      -5.950 -11.324  -5.207  1.00  0.80           C  
ATOM    895  CD2 LEU A  60      -4.349  -9.557  -4.802  1.00  0.80           C  
ATOM    896  H   LEU A  60      -5.179 -11.607  -1.460  1.00  0.80           H  
ATOM    897  HA  LEU A  60      -4.551  -8.942  -2.283  1.00  0.80           H  
ATOM    898 1HB  LEU A  60      -6.832 -10.796  -2.957  1.00  0.80           H  
ATOM    899 2HB  LEU A  60      -6.610  -9.236  -3.732  1.00  0.80           H  
ATOM    900  HG  LEU A  60      -4.543 -11.379  -3.688  1.00  0.80           H  
ATOM    901 1HD1 LEU A  60      -5.275 -11.757  -5.902  1.00  0.80           H  
ATOM    902 2HD1 LEU A  60      -6.554 -12.100  -4.756  1.00  0.80           H  
ATOM    903 3HD1 LEU A  60      -6.588 -10.600  -5.702  1.00  0.80           H  
ATOM    904 1HD2 LEU A  60      -3.662  -9.997  -5.516  1.00  0.80           H  
ATOM    905 2HD2 LEU A  60      -4.991  -8.837  -5.304  1.00  0.80           H  
ATOM    906 3HD2 LEU A  60      -3.794  -9.056  -4.025  1.00  0.80           H  
ATOM    907  N   ILE A  61      -7.267  -9.221  -0.455  1.00  0.78           N  
ATOM    908  CA  ILE A  61      -8.220  -8.473   0.351  1.00  0.78           C  
ATOM    909  C   ILE A  61      -7.460  -7.606   1.349  1.00  0.78           C  
ATOM    910  O   ILE A  61      -7.785  -6.435   1.555  1.00  0.78           O  
ATOM    911  CB  ILE A  61      -9.219  -9.416   1.044  1.00  0.78           C  
ATOM    912  CG1 ILE A  61     -10.141 -10.052  -0.029  1.00  0.78           C  
ATOM    913  CG2 ILE A  61     -10.017  -8.668   2.091  1.00  0.78           C  
ATOM    914  CD1 ILE A  61     -10.973 -11.213   0.468  1.00  0.78           C  
ATOM    915  H   ILE A  61      -7.311 -10.241  -0.460  1.00  0.78           H  
ATOM    916  HA  ILE A  61      -8.790  -7.814  -0.309  1.00  0.78           H  
ATOM    917  HB  ILE A  61      -8.670 -10.225   1.523  1.00  0.78           H  
ATOM    918 1HG1 ILE A  61     -10.812  -9.282  -0.409  1.00  0.78           H  
ATOM    919 2HG1 ILE A  61      -9.524 -10.399  -0.850  1.00  0.78           H  
ATOM    920 1HG2 ILE A  61     -10.709  -9.352   2.577  1.00  0.78           H  
ATOM    921 2HG2 ILE A  61      -9.336  -8.252   2.834  1.00  0.78           H  
ATOM    922 3HG2 ILE A  61     -10.574  -7.860   1.615  1.00  0.78           H  
ATOM    923 1HD1 ILE A  61     -11.585 -11.599  -0.343  1.00  0.78           H  
ATOM    924 2HD1 ILE A  61     -10.314 -12.000   0.827  1.00  0.78           H  
ATOM    925 3HD1 ILE A  61     -11.616 -10.880   1.278  1.00  0.78           H  
ATOM    926  N   ASN A  62      -6.411  -8.170   1.945  1.00  0.76           N  
ATOM    927  CA  ASN A  62      -5.569  -7.464   2.905  1.00  0.76           C  
ATOM    928  C   ASN A  62      -4.851  -6.245   2.283  1.00  0.76           C  
ATOM    929  O   ASN A  62      -4.413  -5.348   3.007  1.00  0.76           O  
ATOM    930  CB  ASN A  62      -4.564  -8.420   3.521  1.00  0.76           C  
ATOM    931  CG  ASN A  62      -5.203  -9.407   4.473  1.00  0.76           C  
ATOM    932  OD1 ASN A  62      -6.324  -9.210   4.965  1.00  0.76           O  
ATOM    933  ND2 ASN A  62      -4.498 -10.477   4.746  1.00  0.76           N  
ATOM    934  H   ASN A  62      -6.203  -9.150   1.746  1.00  0.76           H  
ATOM    935  HA  ASN A  62      -6.210  -7.086   3.700  1.00  0.76           H  
ATOM    936 1HB  ASN A  62      -4.062  -8.972   2.736  1.00  0.76           H  
ATOM    937 2HB  ASN A  62      -3.805  -7.853   4.056  1.00  0.76           H  
ATOM    938 1HD2 ASN A  62      -4.860 -11.172   5.364  1.00  0.76           H  
ATOM    939 2HD2 ASN A  62      -3.597 -10.594   4.331  1.00  0.76           H  
ATOM    940  N   LEU A  63      -4.717  -6.213   0.946  1.00  0.74           N  
ATOM    941  CA  LEU A  63      -4.079  -5.107   0.236  1.00  0.74           C  
ATOM    942  C   LEU A  63      -5.106  -4.046  -0.158  1.00  0.74           C  
ATOM    943  O   LEU A  63      -4.762  -3.042  -0.786  1.00  0.74           O  
ATOM    944  CB  LEU A  63      -3.371  -5.581  -1.048  1.00  0.74           C  
ATOM    945  CG  LEU A  63      -2.198  -6.528  -0.900  1.00  0.74           C  
ATOM    946  CD1 LEU A  63      -1.718  -6.934  -2.291  1.00  0.74           C  
ATOM    947  CD2 LEU A  63      -1.094  -5.843  -0.127  1.00  0.74           C  
ATOM    948  H   LEU A  63      -5.105  -6.960   0.377  1.00  0.74           H  
ATOM    949  HA  LEU A  63      -3.345  -4.649   0.896  1.00  0.74           H  
ATOM    950 1HB  LEU A  63      -4.108  -6.080  -1.674  1.00  0.74           H  
ATOM    951 2HB  LEU A  63      -3.014  -4.703  -1.584  1.00  0.74           H  
ATOM    952  HG  LEU A  63      -2.511  -7.419  -0.372  1.00  0.74           H  
ATOM    953 1HD1 LEU A  63      -0.879  -7.625  -2.201  1.00  0.74           H  
ATOM    954 2HD1 LEU A  63      -2.529  -7.420  -2.819  1.00  0.74           H  
ATOM    955 3HD1 LEU A  63      -1.400  -6.052  -2.847  1.00  0.74           H  
ATOM    956 1HD2 LEU A  63      -0.249  -6.524  -0.023  1.00  0.74           H  
ATOM    957 2HD2 LEU A  63      -0.775  -4.946  -0.665  1.00  0.74           H  
ATOM    958 3HD2 LEU A  63      -1.462  -5.565   0.861  1.00  0.74           H  
ATOM    959  N   GLY A  64      -6.372  -4.277   0.193  1.00  0.70           N  
ATOM    960  CA  GLY A  64      -7.458  -3.372  -0.143  1.00  0.70           C  
ATOM    961  C   GLY A  64      -8.201  -3.745  -1.429  1.00  0.70           C  
ATOM    962  O   GLY A  64      -9.025  -2.964  -1.911  1.00  0.70           O  
ATOM    963  H   GLY A  64      -6.617  -5.113   0.721  1.00  0.70           H  
ATOM    964 1HA  GLY A  64      -8.167  -3.363   0.685  1.00  0.70           H  
ATOM    965 2HA  GLY A  64      -7.067  -2.361  -0.231  1.00  0.70           H  
ATOM    966  N   ALA A  65      -7.894  -4.906  -2.018  1.00  0.67           N  
ATOM    967  CA  ALA A  65      -8.600  -5.313  -3.226  1.00  0.67           C  
ATOM    968  C   ALA A  65     -10.039  -5.647  -2.862  1.00  0.67           C  
ATOM    969  O   ALA A  65     -10.299  -6.153  -1.766  1.00  0.67           O  
ATOM    970  CB  ALA A  65      -7.930  -6.506  -3.889  1.00  0.67           C  
ATOM    971  H   ALA A  65      -7.210  -5.542  -1.612  1.00  0.67           H  
ATOM    972  HA  ALA A  65      -8.602  -4.475  -3.921  1.00  0.67           H  
ATOM    973 1HB  ALA A  65      -8.484  -6.770  -4.792  1.00  0.67           H  
ATOM    974 2HB  ALA A  65      -6.902  -6.257  -4.150  1.00  0.67           H  
ATOM    975 3HB  ALA A  65      -7.943  -7.338  -3.205  1.00  0.67           H  
ATOM    976  N   THR A  66     -10.977  -5.400  -3.768  1.00  0.64           N  
ATOM    977  CA  THR A  66     -12.356  -5.785  -3.472  1.00  0.64           C  
ATOM    978  C   THR A  66     -12.704  -7.082  -4.168  1.00  0.64           C  
ATOM    979  O   THR A  66     -12.857  -7.114  -5.393  1.00  0.64           O  
ATOM    980  CB  THR A  66     -13.361  -4.700  -3.885  1.00  0.64           C  
ATOM    981  OG1 THR A  66     -13.109  -3.494  -3.148  1.00  0.64           O  
ATOM    982  CG2 THR A  66     -14.777  -5.191  -3.622  1.00  0.64           C  
ATOM    983  H   THR A  66     -10.710  -4.967  -4.654  1.00  0.64           H  
ATOM    984  HA  THR A  66     -12.456  -5.944  -2.400  1.00  0.64           H  
ATOM    985  HB  THR A  66     -13.248  -4.490  -4.946  1.00  0.64           H  
ATOM    986  HG1 THR A  66     -12.230  -3.160  -3.365  1.00  0.64           H  
ATOM    987 1HG2 THR A  66     -15.493  -4.428  -3.923  1.00  0.64           H  
ATOM    988 2HG2 THR A  66     -14.956  -6.103  -4.190  1.00  0.64           H  
ATOM    989 3HG2 THR A  66     -14.897  -5.402  -2.562  1.00  0.64           H  
ATOM    990  N   ILE A  67     -12.875  -8.132  -3.380  1.00  0.62           N  
ATOM    991  CA  ILE A  67     -13.142  -9.430  -3.960  1.00  0.62           C  
ATOM    992  C   ILE A  67     -14.579  -9.867  -3.713  1.00  0.62           C  
ATOM    993  O   ILE A  67     -15.080  -9.811  -2.587  1.00  0.62           O  
ATOM    994  CB  ILE A  67     -12.171 -10.501  -3.451  1.00  0.62           C  
ATOM    995  CG1 ILE A  67     -10.668 -10.014  -3.654  1.00  0.62           C  
ATOM    996  CG2 ILE A  67     -12.458 -11.804  -4.238  1.00  0.62           C  
ATOM    997  CD1 ILE A  67     -10.262  -9.705  -5.089  1.00  0.62           C  
ATOM    998  H   ILE A  67     -12.768  -8.031  -2.380  1.00  0.62           H  
ATOM    999  HA  ILE A  67     -12.997  -9.356  -5.027  1.00  0.62           H  
ATOM   1000  HB  ILE A  67     -12.324 -10.673  -2.395  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  67     -10.513  -9.111  -3.059  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  67     -10.002 -10.786  -3.281  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  67     -11.819 -12.581  -3.931  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  67     -13.481 -12.122  -4.068  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  67     -12.312 -11.624  -5.302  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  67      -9.219  -9.384  -5.111  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  67     -10.378 -10.582  -5.696  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  67     -10.886  -8.916  -5.485  1.00  0.62           H  
ATOM   1009  N   TYR A  68     -15.226 -10.290  -4.783  1.00  0.61           N  
ATOM   1010  CA  TYR A  68     -16.596 -10.746  -4.770  1.00  0.61           C  
ATOM   1011  C   TYR A  68     -16.578 -12.255  -4.941  1.00  0.61           C  
ATOM   1012  O   TYR A  68     -15.613 -12.803  -5.484  1.00  0.61           O  
ATOM   1013  CB  TYR A  68     -17.366 -10.126  -5.929  1.00  0.61           C  
ATOM   1014  CG  TYR A  68     -17.406  -8.616  -5.942  1.00  0.61           C  
ATOM   1015  CD1 TYR A  68     -16.424  -7.921  -6.640  1.00  0.61           C  
ATOM   1016  CD2 TYR A  68     -18.403  -7.928  -5.285  1.00  0.61           C  
ATOM   1017  CE1 TYR A  68     -16.449  -6.550  -6.687  1.00  0.61           C  
ATOM   1018  CE2 TYR A  68     -18.427  -6.548  -5.328  1.00  0.61           C  
ATOM   1019  CZ  TYR A  68     -17.457  -5.860  -6.027  1.00  0.61           C  
ATOM   1020  OH  TYR A  68     -17.490  -4.485  -6.075  1.00  0.61           O  
ATOM   1021  H   TYR A  68     -14.723 -10.288  -5.666  1.00  0.61           H  
ATOM   1022  HA  TYR A  68     -17.060 -10.504  -3.814  1.00  0.61           H  
ATOM   1023 1HB  TYR A  68     -16.916 -10.457  -6.868  1.00  0.61           H  
ATOM   1024 2HB  TYR A  68     -18.390 -10.493  -5.919  1.00  0.61           H  
ATOM   1025  HD1 TYR A  68     -15.636  -8.467  -7.159  1.00  0.61           H  
ATOM   1026  HD2 TYR A  68     -19.172  -8.472  -4.738  1.00  0.61           H  
ATOM   1027  HE1 TYR A  68     -15.684  -6.009  -7.239  1.00  0.61           H  
ATOM   1028  HE2 TYR A  68     -19.217  -6.002  -4.814  1.00  0.61           H  
ATOM   1029  HH  TYR A  68     -16.681  -4.163  -6.481  1.00  0.61           H  
ATOM   1030  N   PHE A  69     -17.625 -12.930  -4.499  1.00  0.61           N  
ATOM   1031  CA  PHE A  69     -17.627 -14.363  -4.695  1.00  0.61           C  
ATOM   1032  C   PHE A  69     -18.672 -14.781  -5.710  1.00  0.61           C  
ATOM   1033  O   PHE A  69     -19.676 -14.095  -5.920  1.00  0.61           O  
ATOM   1034  CB  PHE A  69     -17.656 -15.079  -3.355  1.00  0.61           C  
ATOM   1035  CG  PHE A  69     -16.336 -14.757  -2.664  1.00  0.61           C  
ATOM   1036  CD1 PHE A  69     -16.219 -13.668  -1.804  1.00  0.61           C  
ATOM   1037  CD2 PHE A  69     -15.192 -15.483  -2.961  1.00  0.61           C  
ATOM   1038  CE1 PHE A  69     -14.997 -13.334  -1.247  1.00  0.61           C  
ATOM   1039  CE2 PHE A  69     -13.979 -15.143  -2.411  1.00  0.61           C  
ATOM   1040  CZ  PHE A  69     -13.881 -14.069  -1.550  1.00  0.61           C  
ATOM   1041  H   PHE A  69     -18.399 -12.466  -4.048  1.00  0.61           H  
ATOM   1042  HA  PHE A  69     -16.671 -14.635  -5.120  1.00  0.61           H  
ATOM   1043 1HB  PHE A  69     -18.485 -14.736  -2.742  1.00  0.61           H  
ATOM   1044 2HB  PHE A  69     -17.734 -16.161  -3.499  1.00  0.61           H  
ATOM   1045  HD1 PHE A  69     -17.100 -13.069  -1.578  1.00  0.61           H  
ATOM   1046  HD2 PHE A  69     -15.259 -16.325  -3.656  1.00  0.61           H  
ATOM   1047  HE1 PHE A  69     -14.920 -12.476  -0.577  1.00  0.61           H  
ATOM   1048  HE2 PHE A  69     -13.096 -15.716  -2.668  1.00  0.61           H  
ATOM   1049  HZ  PHE A  69     -12.922 -13.798  -1.118  1.00  0.61           H  
ATOM   1050  N   ASN A  70     -18.380 -15.894  -6.360  1.00  0.61           N  
ATOM   1051  CA  ASN A  70     -19.072 -16.411  -7.527  1.00  0.61           C  
ATOM   1052  C   ASN A  70     -18.927 -15.342  -8.593  1.00  0.61           C  
ATOM   1053  O   ASN A  70     -17.861 -14.745  -8.686  1.00  0.61           O  
ATOM   1054  CB  ASN A  70     -20.527 -16.734  -7.233  1.00  0.61           C  
ATOM   1055  CG  ASN A  70     -20.680 -17.804  -6.190  1.00  0.61           C  
ATOM   1056  OD1 ASN A  70     -20.039 -18.858  -6.264  1.00  0.61           O  
ATOM   1057  ND2 ASN A  70     -21.515 -17.552  -5.215  1.00  0.61           N  
ATOM   1058  H   ASN A  70     -17.537 -16.376  -6.069  1.00  0.61           H  
ATOM   1059  HA  ASN A  70     -18.566 -17.297  -7.886  1.00  0.61           H  
ATOM   1060 1HB  ASN A  70     -21.071 -15.845  -6.921  1.00  0.61           H  
ATOM   1061 2HB  ASN A  70     -21.002 -17.098  -8.141  1.00  0.61           H  
ATOM   1062 1HD2 ASN A  70     -21.656 -18.227  -4.490  1.00  0.61           H  
ATOM   1063 2HD2 ASN A  70     -22.010 -16.682  -5.196  1.00  0.61           H  
ATOM   1064  N   HIS A  71     -19.963 -15.065  -9.376  1.00  0.61           N  
ATOM   1065  CA  HIS A  71     -19.822 -14.060 -10.427  1.00  0.61           C  
ATOM   1066  C   HIS A  71     -21.123 -13.292 -10.600  1.00  0.61           C  
ATOM   1067  O   HIS A  71     -22.212 -13.863 -10.495  1.00  0.61           O  
ATOM   1068  CB  HIS A  71     -19.356 -14.708 -11.754  1.00  0.61           C  
ATOM   1069  CG  HIS A  71     -17.986 -15.380 -11.635  1.00  0.61           C  
ATOM   1070  ND1 HIS A  71     -16.791 -14.672 -11.706  1.00  0.61           N  
ATOM   1071  CD2 HIS A  71     -17.639 -16.683 -11.434  1.00  0.61           C  
ATOM   1072  CE1 HIS A  71     -15.776 -15.517 -11.536  1.00  0.61           C  
ATOM   1073  NE2 HIS A  71     -16.266 -16.737 -11.378  1.00  0.61           N  
ATOM   1074  H   HIS A  71     -20.838 -15.549  -9.263  1.00  0.61           H  
ATOM   1075  HA  HIS A  71     -19.062 -13.335 -10.137  1.00  0.61           H  
ATOM   1076 1HB  HIS A  71     -20.083 -15.451 -12.079  1.00  0.61           H  
ATOM   1077 2HB  HIS A  71     -19.296 -13.951 -12.531  1.00  0.61           H  
ATOM   1078  HD1 HIS A  71     -16.685 -13.651 -11.869  1.00  0.61           H  
ATOM   1079  HD2 HIS A  71     -18.224 -17.595 -11.313  1.00  0.61           H  
ATOM   1080  HE1 HIS A  71     -14.745 -15.161 -11.538  1.00  0.61           H  
ATOM   1081  N   ARG A  72     -21.012 -12.002 -10.875  1.00  0.60           N  
ATOM   1082  CA  ARG A  72     -22.193 -11.183 -11.118  1.00  0.60           C  
ATOM   1083  C   ARG A  72     -21.813 -10.071 -12.098  1.00  0.60           C  
ATOM   1084  O   ARG A  72     -20.880  -9.328 -11.817  1.00  0.60           O  
ATOM   1085  CB  ARG A  72     -22.698 -10.612  -9.789  1.00  0.60           C  
ATOM   1086  CG  ARG A  72     -24.023  -9.872  -9.816  1.00  0.60           C  
ATOM   1087  CD  ARG A  72     -24.476  -9.471  -8.456  1.00  0.60           C  
ATOM   1088  NE  ARG A  72     -25.687  -8.686  -8.529  1.00  0.60           N  
ATOM   1089  CZ  ARG A  72     -26.945  -9.177  -8.510  1.00  0.60           C  
ATOM   1090  NH1 ARG A  72     -27.150 -10.475  -8.381  1.00  0.60           N  
ATOM   1091  NH2 ARG A  72     -27.976  -8.352  -8.630  1.00  0.60           N  
ATOM   1092  H   ARG A  72     -20.069 -11.602 -10.944  1.00  0.60           H  
ATOM   1093  HA  ARG A  72     -22.959 -11.828 -11.536  1.00  0.60           H  
ATOM   1094 1HB  ARG A  72     -22.792 -11.420  -9.064  1.00  0.60           H  
ATOM   1095 2HB  ARG A  72     -21.968  -9.913  -9.400  1.00  0.60           H  
ATOM   1096 1HG  ARG A  72     -23.937  -8.976 -10.426  1.00  0.60           H  
ATOM   1097 2HG  ARG A  72     -24.792 -10.522 -10.223  1.00  0.60           H  
ATOM   1098 1HD  ARG A  72     -24.670 -10.355  -7.849  1.00  0.60           H  
ATOM   1099 2HD  ARG A  72     -23.705  -8.860  -7.985  1.00  0.60           H  
ATOM   1100  HE  ARG A  72     -25.579  -7.669  -8.614  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  72     -26.364 -11.104  -8.293  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  72     -28.092 -10.839  -8.371  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  72     -27.811  -7.336  -8.772  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  72     -28.915  -8.710  -8.621  1.00  0.60           H  
ATOM   1105  N   PRO A  73     -22.580  -9.814 -13.172  1.00  0.59           N  
ATOM   1106  CA  PRO A  73     -22.253  -8.846 -14.214  1.00  0.59           C  
ATOM   1107  C   PRO A  73     -22.106  -7.417 -13.697  1.00  0.59           C  
ATOM   1108  O   PRO A  73     -21.372  -6.604 -14.254  1.00  0.59           O  
ATOM   1109  CB  PRO A  73     -23.464  -8.974 -15.146  1.00  0.59           C  
ATOM   1110  CG  PRO A  73     -24.566  -9.558 -14.307  1.00  0.59           C  
ATOM   1111  CD  PRO A  73     -23.877 -10.482 -13.357  1.00  0.59           C  
ATOM   1112  HA  PRO A  73     -21.337  -9.166 -14.728  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73     -23.724  -7.992 -15.570  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73     -23.216  -9.642 -15.983  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73     -25.119  -8.753 -13.793  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73     -25.292 -10.078 -14.951  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73     -24.466 -10.512 -12.457  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73     -23.742 -11.473 -13.799  1.00  0.59           H  
ATOM   1119  N   GLU A  74     -22.732  -7.125 -12.572  1.00  0.58           N  
ATOM   1120  CA  GLU A  74     -22.655  -5.801 -11.976  1.00  0.58           C  
ATOM   1121  C   GLU A  74     -21.231  -5.451 -11.545  1.00  0.58           C  
ATOM   1122  O   GLU A  74     -20.847  -4.275 -11.535  1.00  0.58           O  
ATOM   1123  CB  GLU A  74     -23.585  -5.716 -10.767  1.00  0.58           C  
ATOM   1124  CG  GLU A  74     -25.073  -5.743 -11.102  1.00  0.58           C  
ATOM   1125  CD  GLU A  74     -25.926  -5.732  -9.865  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74     -25.369  -5.866  -8.810  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74     -27.128  -5.668  -9.955  1.00  0.58           O  
ATOM   1128  H   GLU A  74     -23.308  -7.821 -12.130  1.00  0.58           H  
ATOM   1129  HA  GLU A  74     -22.977  -5.072 -12.720  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74     -23.376  -6.548 -10.093  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74     -23.382  -4.797 -10.219  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74     -25.318  -4.878 -11.716  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74     -25.285  -6.644 -11.680  1.00  0.58           H  
ATOM   1134  N   ASN A  75     -20.444  -6.483 -11.226  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -19.099  -6.366 -10.681  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -18.118  -5.705 -11.636  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -17.062  -5.243 -11.207  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -18.584  -7.732 -10.289  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -19.307  -8.303  -9.089  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -19.919  -7.583  -8.287  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -19.261  -9.600  -8.969  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -20.801  -7.429 -11.355  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -19.148  -5.744  -9.787  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -18.664  -8.421 -11.130  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -17.534  -7.651 -10.042  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -19.729 -10.056  -8.212  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -18.780 -10.150  -9.677  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -18.443  -5.651 -12.930  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -17.514  -5.040 -13.864  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -17.947  -3.652 -14.311  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -17.223  -3.015 -15.061  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -17.299  -5.924 -15.114  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -16.738  -7.248 -14.711  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -18.561  -6.127 -15.859  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -19.336  -6.023 -13.267  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -16.548  -4.949 -13.368  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -16.574  -5.432 -15.765  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -16.557  -7.857 -15.599  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -15.815  -7.073 -14.199  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -17.437  -7.765 -14.052  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -18.365  -6.739 -16.732  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -19.255  -6.629 -15.222  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -18.970  -5.170 -16.171  1.00  0.56           H  
ATOM   1164  N   THR A  77     -19.058  -3.122 -13.796  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -19.540  -1.823 -14.285  1.00  0.55           C  
ATOM   1166  C   THR A  77     -18.528  -0.685 -14.246  1.00  0.55           C  
ATOM   1167  O   THR A  77     -18.437   0.096 -15.193  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -20.804  -1.367 -13.535  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -21.860  -2.309 -13.767  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -21.228   0.014 -14.017  1.00  0.55           C  
ATOM   1171  H   THR A  77     -19.607  -3.635 -13.104  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -19.812  -1.948 -15.323  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -20.597  -1.324 -12.464  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -21.672  -3.104 -13.236  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -22.121   0.328 -13.480  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -20.421   0.728 -13.828  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -21.439  -0.021 -15.084  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -17.788  -0.563 -13.158  1.00  0.55           N  
ATOM   1179  CA  ASP A  78     -16.840   0.532 -13.029  1.00  0.55           C  
ATOM   1180  C   ASP A  78     -15.444   0.202 -13.567  1.00  0.55           C  
ATOM   1181  O   ASP A  78     -14.548   1.048 -13.525  1.00  0.55           O  
ATOM   1182  CB  ASP A  78     -16.733   0.932 -11.561  1.00  0.55           C  
ATOM   1183  CG  ASP A  78     -18.037   1.502 -11.017  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78     -18.827   1.989 -11.793  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78     -18.241   1.425  -9.834  1.00  0.55           O  
ATOM   1186  H   ASP A  78     -17.888  -1.236 -12.412  1.00  0.55           H  
ATOM   1187  HA  ASP A  78     -17.224   1.382 -13.594  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78     -16.460   0.060 -10.973  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78     -15.938   1.669 -11.439  1.00  0.55           H  
ATOM   1190  N   ALA A  79     -15.230  -1.032 -14.022  1.00  0.54           N  
ATOM   1191  CA  ALA A  79     -13.896  -1.429 -14.450  1.00  0.54           C  
ATOM   1192  C   ALA A  79     -13.478  -0.721 -15.721  1.00  0.54           C  
ATOM   1193  O   ALA A  79     -14.298  -0.455 -16.599  1.00  0.54           O  
ATOM   1194  CB  ALA A  79     -13.823  -2.929 -14.648  1.00  0.54           C  
ATOM   1195  H   ALA A  79     -15.997  -1.693 -14.119  1.00  0.54           H  
ATOM   1196  HA  ALA A  79     -13.196  -1.151 -13.669  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79     -12.807  -3.209 -14.934  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79     -14.091  -3.427 -13.718  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79     -14.516  -3.231 -15.427  1.00  0.54           H  
ATOM   1200  N   SER A  80     -12.182  -0.435 -15.824  1.00  0.55           N  
ATOM   1201  CA  SER A  80     -11.608   0.108 -17.039  1.00  0.55           C  
ATOM   1202  C   SER A  80     -11.093  -1.043 -17.903  1.00  0.55           C  
ATOM   1203  O   SER A  80     -11.000  -0.919 -19.122  1.00  0.55           O  
ATOM   1204  CB  SER A  80     -10.540   1.139 -16.683  1.00  0.55           C  
ATOM   1205  OG  SER A  80      -9.472   0.575 -15.951  1.00  0.55           O  
ATOM   1206  H   SER A  80     -11.560  -0.648 -15.055  1.00  0.55           H  
ATOM   1207  HA  SER A  80     -12.394   0.620 -17.595  1.00  0.55           H  
ATOM   1208 1HB  SER A  80     -10.154   1.606 -17.589  1.00  0.55           H  
ATOM   1209 2HB  SER A  80     -11.006   1.923 -16.087  1.00  0.55           H  
ATOM   1210  HG  SER A  80      -9.848  -0.239 -15.526  1.00  0.55           H  
ATOM   1211  N   VAL A  81     -10.801  -2.176 -17.255  1.00  0.56           N  
ATOM   1212  CA  VAL A  81     -10.388  -3.400 -17.950  1.00  0.56           C  
ATOM   1213  C   VAL A  81     -10.753  -4.626 -17.105  1.00  0.56           C  
ATOM   1214  O   VAL A  81     -10.700  -4.566 -15.869  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      -8.868  -3.381 -18.244  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      -8.140  -3.407 -16.981  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      -8.443  -4.577 -19.126  1.00  0.56           C  
ATOM   1218  H   VAL A  81     -10.848  -2.168 -16.240  1.00  0.56           H  
ATOM   1219  HA  VAL A  81     -10.922  -3.466 -18.900  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      -8.626  -2.449 -18.758  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      -7.068  -3.367 -17.170  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      -8.442  -2.554 -16.374  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      -8.393  -4.328 -16.476  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      -7.372  -4.519 -19.321  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      -8.652  -5.508 -18.623  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      -8.984  -4.551 -20.072  1.00  0.56           H  
ATOM   1227  N   VAL A  82     -11.079  -5.731 -17.769  1.00  0.59           N  
ATOM   1228  CA  VAL A  82     -11.331  -6.996 -17.087  1.00  0.59           C  
ATOM   1229  C   VAL A  82     -10.274  -8.018 -17.506  1.00  0.59           C  
ATOM   1230  O   VAL A  82     -10.041  -8.198 -18.697  1.00  0.59           O  
ATOM   1231  CB  VAL A  82     -12.744  -7.502 -17.410  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82     -12.995  -8.847 -16.750  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82     -13.763  -6.469 -16.931  1.00  0.59           C  
ATOM   1234  H   VAL A  82     -11.150  -5.689 -18.788  1.00  0.59           H  
ATOM   1235  HA  VAL A  82     -11.261  -6.833 -16.018  1.00  0.59           H  
ATOM   1236  HB  VAL A  82     -12.838  -7.631 -18.475  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82     -14.000  -9.197 -16.990  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82     -12.266  -9.571 -17.104  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82     -12.892  -8.732 -15.678  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82     -14.754  -6.806 -17.161  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82     -13.679  -6.333 -15.871  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82     -13.583  -5.528 -17.426  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -9.623  -8.655 -16.534  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -8.543  -9.599 -16.798  1.00  0.65           C  
ATOM   1245  C   VAL A  83      -9.040 -11.006 -16.521  1.00  0.65           C  
ATOM   1246  O   VAL A  83      -9.615 -11.260 -15.456  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -7.344  -9.326 -15.895  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -6.214 -10.289 -16.246  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -6.943  -7.895 -15.978  1.00  0.65           C  
ATOM   1250  H   VAL A  83      -9.891  -8.466 -15.581  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -8.248  -9.511 -17.825  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -7.637  -9.531 -14.890  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -5.368 -10.128 -15.597  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -6.551 -11.307 -16.148  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -5.907 -10.115 -17.279  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -6.115  -7.718 -15.298  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -6.647  -7.652 -16.962  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -7.794  -7.282 -15.692  1.00  0.65           H  
ATOM   1259  N   VAL A  84      -8.857 -11.914 -17.474  1.00  0.73           N  
ATOM   1260  CA  VAL A  84      -9.421 -13.240 -17.279  1.00  0.73           C  
ATOM   1261  C   VAL A  84      -8.442 -14.407 -17.411  1.00  0.73           C  
ATOM   1262  O   VAL A  84      -7.506 -14.385 -18.223  1.00  0.73           O  
ATOM   1263  CB  VAL A  84     -10.520 -13.415 -18.329  1.00  0.73           C  
ATOM   1264  CG1 VAL A  84     -11.523 -12.319 -18.156  1.00  0.73           C  
ATOM   1265  CG2 VAL A  84      -9.945 -13.408 -19.715  1.00  0.73           C  
ATOM   1266  H   VAL A  84      -8.374 -11.641 -18.331  1.00  0.73           H  
ATOM   1267  HA  VAL A  84      -9.869 -13.287 -16.286  1.00  0.73           H  
ATOM   1268  HB  VAL A  84     -11.025 -14.362 -18.160  1.00  0.73           H  
ATOM   1269 1HG1 VAL A  84     -12.295 -12.437 -18.870  1.00  0.73           H  
ATOM   1270 2HG1 VAL A  84     -11.930 -12.346 -17.165  1.00  0.73           H  
ATOM   1271 3HG1 VAL A  84     -11.048 -11.362 -18.321  1.00  0.73           H  
ATOM   1272 1HG2 VAL A  84     -10.748 -13.541 -20.440  1.00  0.73           H  
ATOM   1273 2HG2 VAL A  84      -9.448 -12.460 -19.893  1.00  0.73           H  
ATOM   1274 3HG2 VAL A  84      -9.230 -14.226 -19.809  1.00  0.73           H  
ATOM   1275  N   SER A  85      -8.687 -15.458 -16.625  1.00  0.82           N  
ATOM   1276  CA  SER A  85      -7.899 -16.678 -16.764  1.00  0.82           C  
ATOM   1277  C   SER A  85      -8.521 -17.533 -17.868  1.00  0.82           C  
ATOM   1278  O   SER A  85      -9.685 -17.344 -18.210  1.00  0.82           O  
ATOM   1279  CB  SER A  85      -7.811 -17.422 -15.443  1.00  0.82           C  
ATOM   1280  OG  SER A  85      -9.052 -17.906 -15.039  1.00  0.82           O  
ATOM   1281  H   SER A  85      -9.426 -15.389 -15.915  1.00  0.82           H  
ATOM   1282  HA  SER A  85      -6.887 -16.410 -17.067  1.00  0.82           H  
ATOM   1283 1HB  SER A  85      -7.118 -18.253 -15.549  1.00  0.82           H  
ATOM   1284 2HB  SER A  85      -7.413 -16.766 -14.674  1.00  0.82           H  
ATOM   1285  HG  SER A  85      -9.553 -17.124 -14.754  1.00  0.82           H  
ATOM   1286  N   SER A  86      -7.799 -18.528 -18.384  1.00  0.91           N  
ATOM   1287  CA  SER A  86      -8.381 -19.367 -19.438  1.00  0.91           C  
ATOM   1288  C   SER A  86      -9.624 -20.148 -18.979  1.00  0.91           C  
ATOM   1289  O   SER A  86     -10.552 -20.388 -19.756  1.00  0.91           O  
ATOM   1290  CB  SER A  86      -7.311 -20.327 -19.945  1.00  0.91           C  
ATOM   1291  OG  SER A  86      -6.927 -21.238 -18.945  1.00  0.91           O  
ATOM   1292  H   SER A  86      -6.849 -18.685 -18.081  1.00  0.91           H  
ATOM   1293  HA  SER A  86      -8.678 -18.714 -20.260  1.00  0.91           H  
ATOM   1294 1HB  SER A  86      -7.686 -20.873 -20.810  1.00  0.91           H  
ATOM   1295 2HB  SER A  86      -6.440 -19.761 -20.271  1.00  0.91           H  
ATOM   1296  HG  SER A  86      -6.119 -21.686 -19.278  1.00  0.91           H  
ATOM   1297  N   ALA A  87      -9.681 -20.442 -17.681  1.00  0.97           N  
ATOM   1298  CA  ALA A  87     -10.765 -21.183 -17.035  1.00  0.97           C  
ATOM   1299  C   ALA A  87     -12.114 -20.472 -17.149  1.00  0.97           C  
ATOM   1300  O   ALA A  87     -13.171 -21.090 -17.021  1.00  0.97           O  
ATOM   1301  CB  ALA A  87     -10.425 -21.399 -15.571  1.00  0.97           C  
ATOM   1302  H   ALA A  87      -8.889 -20.168 -17.117  1.00  0.97           H  
ATOM   1303  HA  ALA A  87     -10.852 -22.149 -17.531  1.00  0.97           H  
ATOM   1304 1HB  ALA A  87     -11.214 -21.980 -15.096  1.00  0.97           H  
ATOM   1305 2HB  ALA A  87      -9.480 -21.935 -15.493  1.00  0.97           H  
ATOM   1306 3HB  ALA A  87     -10.337 -20.431 -15.078  1.00  0.97           H  
ATOM   1307  N   VAL A  88     -12.060 -19.162 -17.325  1.00  0.98           N  
ATOM   1308  CA  VAL A  88     -13.203 -18.273 -17.403  1.00  0.98           C  
ATOM   1309  C   VAL A  88     -14.053 -18.484 -18.655  1.00  0.98           C  
ATOM   1310  O   VAL A  88     -15.264 -18.237 -18.657  1.00  0.98           O  
ATOM   1311  CB  VAL A  88     -12.719 -16.839 -17.375  1.00  0.98           C  
ATOM   1312  CG1 VAL A  88     -13.847 -15.937 -17.555  1.00  0.98           C  
ATOM   1313  CG2 VAL A  88     -12.015 -16.577 -16.104  1.00  0.98           C  
ATOM   1314  H   VAL A  88     -11.148 -18.725 -17.457  1.00  0.98           H  
ATOM   1315  HA  VAL A  88     -13.826 -18.451 -16.527  1.00  0.98           H  
ATOM   1316  HB  VAL A  88     -12.046 -16.674 -18.213  1.00  0.98           H  
ATOM   1317 1HG1 VAL A  88     -13.477 -14.928 -17.553  1.00  0.98           H  
ATOM   1318 2HG1 VAL A  88     -14.328 -16.163 -18.498  1.00  0.98           H  
ATOM   1319 3HG1 VAL A  88     -14.546 -16.071 -16.747  1.00  0.98           H  
ATOM   1320 1HG2 VAL A  88     -11.661 -15.550 -16.089  1.00  0.98           H  
ATOM   1321 2HG2 VAL A  88     -12.687 -16.750 -15.277  1.00  0.98           H  
ATOM   1322 3HG2 VAL A  88     -11.185 -17.252 -16.032  1.00  0.98           H  
ATOM   1323  N   ALA A  89     -13.388 -18.840 -19.750  1.00  0.94           N  
ATOM   1324  CA  ALA A  89     -13.991 -18.973 -21.068  1.00  0.94           C  
ATOM   1325  C   ALA A  89     -14.673 -17.673 -21.496  1.00  0.94           C  
ATOM   1326  O   ALA A  89     -14.121 -16.594 -21.293  1.00  0.94           O  
ATOM   1327  CB  ALA A  89     -14.997 -20.125 -21.066  1.00  0.94           C  
ATOM   1328  H   ALA A  89     -12.400 -19.087 -19.657  1.00  0.94           H  
ATOM   1329  HA  ALA A  89     -13.194 -19.194 -21.779  1.00  0.94           H  
ATOM   1330 1HB  ALA A  89     -15.415 -20.266 -22.058  1.00  0.94           H  
ATOM   1331 2HB  ALA A  89     -14.479 -21.040 -20.770  1.00  0.94           H  
ATOM   1332 3HB  ALA A  89     -15.801 -19.929 -20.361  1.00  0.94           H  
ATOM   1333  N   GLN A  90     -15.837 -17.780 -22.143  1.00  0.85           N  
ATOM   1334  CA  GLN A  90     -16.548 -16.618 -22.673  1.00  0.85           C  
ATOM   1335  C   GLN A  90     -17.963 -16.446 -22.111  1.00  0.85           C  
ATOM   1336  O   GLN A  90     -18.598 -15.402 -22.298  1.00  0.85           O  
ATOM   1337  CB  GLN A  90     -16.593 -16.713 -24.202  1.00  0.85           C  
ATOM   1338  CG  GLN A  90     -15.207 -16.705 -24.881  1.00  0.85           C  
ATOM   1339  CD  GLN A  90     -14.472 -15.375 -24.692  1.00  0.85           C  
ATOM   1340  OE1 GLN A  90     -15.027 -14.326 -25.037  1.00  0.85           O  
ATOM   1341  NE2 GLN A  90     -13.247 -15.408 -24.170  1.00  0.85           N  
ATOM   1342  H   GLN A  90     -16.244 -18.687 -22.293  1.00  0.85           H  
ATOM   1343  HA  GLN A  90     -15.981 -15.727 -22.404  1.00  0.85           H  
ATOM   1344 1HB  GLN A  90     -17.113 -17.628 -24.492  1.00  0.85           H  
ATOM   1345 2HB  GLN A  90     -17.166 -15.875 -24.600  1.00  0.85           H  
ATOM   1346 1HG  GLN A  90     -14.594 -17.499 -24.459  1.00  0.85           H  
ATOM   1347 2HG  GLN A  90     -15.341 -16.869 -25.950  1.00  0.85           H  
ATOM   1348 1HE2 GLN A  90     -12.738 -14.558 -24.034  1.00  0.85           H  
ATOM   1349 2HE2 GLN A  90     -12.827 -16.278 -23.913  1.00  0.85           H  
ATOM   1350  N   ASP A  91     -18.480 -17.490 -21.462  1.00  0.76           N  
ATOM   1351  CA  ASP A  91     -19.877 -17.510 -21.016  1.00  0.76           C  
ATOM   1352  C   ASP A  91     -20.064 -16.973 -19.603  1.00  0.76           C  
ATOM   1353  O   ASP A  91     -21.175 -16.930 -19.080  1.00  0.76           O  
ATOM   1354  CB  ASP A  91     -20.419 -18.932 -21.098  1.00  0.76           C  
ATOM   1355  CG  ASP A  91     -20.482 -19.440 -22.531  1.00  0.76           C  
ATOM   1356  OD1 ASP A  91     -20.840 -18.682 -23.399  1.00  0.76           O  
ATOM   1357  OD2 ASP A  91     -20.143 -20.577 -22.746  1.00  0.76           O  
ATOM   1358  H   ASP A  91     -17.904 -18.300 -21.294  1.00  0.76           H  
ATOM   1359  HA  ASP A  91     -20.458 -16.880 -21.691  1.00  0.76           H  
ATOM   1360 1HB  ASP A  91     -19.782 -19.598 -20.513  1.00  0.76           H  
ATOM   1361 2HB  ASP A  91     -21.419 -18.967 -20.665  1.00  0.76           H  
ATOM   1362  N   ASN A  92     -18.969 -16.559 -18.995  1.00  0.68           N  
ATOM   1363  CA  ASN A  92     -18.972 -15.995 -17.661  1.00  0.68           C  
ATOM   1364  C   ASN A  92     -19.653 -14.623 -17.687  1.00  0.68           C  
ATOM   1365  O   ASN A  92     -19.173 -13.744 -18.403  1.00  0.68           O  
ATOM   1366  CB  ASN A  92     -17.565 -15.884 -17.148  1.00  0.68           C  
ATOM   1367  CG  ASN A  92     -17.456 -15.414 -15.728  1.00  0.68           C  
ATOM   1368  OD1 ASN A  92     -18.017 -14.381 -15.305  1.00  0.68           O  
ATOM   1369  ND2 ASN A  92     -16.723 -16.179 -14.962  1.00  0.68           N  
ATOM   1370  H   ASN A  92     -18.089 -16.640 -19.486  1.00  0.68           H  
ATOM   1371  HA  ASN A  92     -19.491 -16.687 -17.013  1.00  0.68           H  
ATOM   1372 1HB  ASN A  92     -17.085 -16.863 -17.219  1.00  0.68           H  
ATOM   1373 2HB  ASN A  92     -17.013 -15.225 -17.795  1.00  0.68           H  
ATOM   1374 1HD2 ASN A  92     -16.583 -15.952 -13.994  1.00  0.68           H  
ATOM   1375 2HD2 ASN A  92     -16.298 -17.006 -15.332  1.00  0.68           H  
ATOM   1376  N   PRO A  93     -20.749 -14.390 -16.933  1.00  0.61           N  
ATOM   1377  CA  PRO A  93     -21.538 -13.163 -16.893  1.00  0.61           C  
ATOM   1378  C   PRO A  93     -20.714 -11.885 -16.759  1.00  0.61           C  
ATOM   1379  O   PRO A  93     -21.145 -10.818 -17.196  1.00  0.61           O  
ATOM   1380  CB  PRO A  93     -22.395 -13.372 -15.643  1.00  0.61           C  
ATOM   1381  CG  PRO A  93     -22.572 -14.857 -15.549  1.00  0.61           C  
ATOM   1382  CD  PRO A  93     -21.264 -15.441 -16.012  1.00  0.61           C  
ATOM   1383  HA  PRO A  93     -22.173 -13.124 -17.790  1.00  0.61           H  
ATOM   1384 1HB  PRO A  93     -21.887 -12.940 -14.762  1.00  0.61           H  
ATOM   1385 2HB  PRO A  93     -23.349 -12.840 -15.757  1.00  0.61           H  
ATOM   1386 1HG  PRO A  93     -22.815 -15.141 -14.513  1.00  0.61           H  
ATOM   1387 2HG  PRO A  93     -23.419 -15.179 -16.173  1.00  0.61           H  
ATOM   1388 1HD  PRO A  93     -20.577 -15.605 -15.166  1.00  0.61           H  
ATOM   1389 2HD  PRO A  93     -21.515 -16.364 -16.556  1.00  0.61           H  
ATOM   1390  N   GLU A  94     -19.545 -11.960 -16.126  1.00  0.57           N  
ATOM   1391  CA  GLU A  94     -18.731 -10.763 -15.958  1.00  0.57           C  
ATOM   1392  C   GLU A  94     -18.047 -10.369 -17.265  1.00  0.57           C  
ATOM   1393  O   GLU A  94     -17.785  -9.193 -17.513  1.00  0.57           O  
ATOM   1394  CB  GLU A  94     -17.752 -10.975 -14.812  1.00  0.57           C  
ATOM   1395  CG  GLU A  94     -18.484 -11.051 -13.471  1.00  0.57           C  
ATOM   1396  CD  GLU A  94     -17.620 -11.315 -12.286  1.00  0.57           C  
ATOM   1397  OE1 GLU A  94     -16.461 -11.563 -12.456  1.00  0.57           O  
ATOM   1398  OE2 GLU A  94     -18.123 -11.306 -11.178  1.00  0.57           O  
ATOM   1399  H   GLU A  94     -19.180 -12.851 -15.787  1.00  0.57           H  
ATOM   1400  HA  GLU A  94     -19.384  -9.941 -15.675  1.00  0.57           H  
ATOM   1401 1HB  GLU A  94     -17.199 -11.903 -14.963  1.00  0.57           H  
ATOM   1402 2HB  GLU A  94     -17.031 -10.167 -14.776  1.00  0.57           H  
ATOM   1403 1HG  GLU A  94     -18.978 -10.094 -13.323  1.00  0.57           H  
ATOM   1404 2HG  GLU A  94     -19.257 -11.813 -13.539  1.00  0.57           H  
ATOM   1405  N   LEU A  95     -17.781 -11.350 -18.125  1.00  0.55           N  
ATOM   1406  CA  LEU A  95     -17.146 -11.087 -19.407  1.00  0.55           C  
ATOM   1407  C   LEU A  95     -18.224 -10.687 -20.368  1.00  0.55           C  
ATOM   1408  O   LEU A  95     -18.040  -9.827 -21.229  1.00  0.55           O  
ATOM   1409  CB  LEU A  95     -16.450 -12.319 -19.945  1.00  0.55           C  
ATOM   1410  CG  LEU A  95     -15.084 -12.520 -19.461  1.00  0.55           C  
ATOM   1411  CD1 LEU A  95     -15.135 -12.612 -17.923  1.00  0.55           C  
ATOM   1412  CD2 LEU A  95     -14.544 -13.776 -20.144  1.00  0.55           C  
ATOM   1413  H   LEU A  95     -18.063 -12.300 -17.906  1.00  0.55           H  
ATOM   1414  HA  LEU A  95     -16.431 -10.275 -19.300  1.00  0.55           H  
ATOM   1415 1HB  LEU A  95     -17.035 -13.201 -19.682  1.00  0.55           H  
ATOM   1416 2HB  LEU A  95     -16.411 -12.248 -21.025  1.00  0.55           H  
ATOM   1417  HG  LEU A  95     -14.456 -11.670 -19.719  1.00  0.55           H  
ATOM   1418 1HD1 LEU A  95     -14.164 -12.763 -17.520  1.00  0.55           H  
ATOM   1419 2HD1 LEU A  95     -15.536 -11.691 -17.519  1.00  0.55           H  
ATOM   1420 3HD1 LEU A  95     -15.763 -13.429 -17.628  1.00  0.55           H  
ATOM   1421 1HD2 LEU A  95     -13.536 -14.001 -19.829  1.00  0.55           H  
ATOM   1422 2HD2 LEU A  95     -15.191 -14.615 -19.898  1.00  0.55           H  
ATOM   1423 3HD2 LEU A  95     -14.549 -13.634 -21.225  1.00  0.55           H  
ATOM   1424  N   VAL A  96     -19.392 -11.289 -20.191  1.00  0.54           N  
ATOM   1425  CA  VAL A  96     -20.489 -10.959 -21.068  1.00  0.54           C  
ATOM   1426  C   VAL A  96     -20.818  -9.495 -20.829  1.00  0.54           C  
ATOM   1427  O   VAL A  96     -20.888  -8.701 -21.769  1.00  0.54           O  
ATOM   1428  CB  VAL A  96     -21.711 -11.838 -20.759  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96     -22.900 -11.354 -21.565  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96     -21.383 -13.315 -21.046  1.00  0.54           C  
ATOM   1431  H   VAL A  96     -19.486 -12.004 -19.468  1.00  0.54           H  
ATOM   1432  HA  VAL A  96     -20.184 -11.099 -22.102  1.00  0.54           H  
ATOM   1433  HB  VAL A  96     -21.966 -11.726 -19.711  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -23.774 -11.957 -21.326  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96     -23.108 -10.307 -21.319  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96     -22.682 -11.436 -22.628  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -22.244 -13.935 -20.803  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96     -21.135 -13.442 -22.089  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96     -20.538 -13.627 -20.442  1.00  0.54           H  
ATOM   1440  N   ALA A  97     -20.947  -9.127 -19.551  1.00  0.54           N  
ATOM   1441  CA  ALA A  97     -21.219  -7.755 -19.178  1.00  0.54           C  
ATOM   1442  C   ALA A  97     -20.115  -6.821 -19.622  1.00  0.54           C  
ATOM   1443  O   ALA A  97     -20.394  -5.737 -20.131  1.00  0.54           O  
ATOM   1444  CB  ALA A  97     -21.373  -7.666 -17.685  1.00  0.54           C  
ATOM   1445  H   ALA A  97     -20.883  -9.820 -18.808  1.00  0.54           H  
ATOM   1446  HA  ALA A  97     -22.147  -7.448 -19.662  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97     -21.605  -6.643 -17.387  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97     -22.164  -8.312 -17.414  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97     -20.455  -7.987 -17.199  1.00  0.54           H  
ATOM   1450  N   ALA A  98     -18.854  -7.244 -19.488  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -17.764  -6.386 -19.902  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -17.880  -6.065 -21.377  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -17.701  -4.921 -21.799  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -16.446  -7.068 -19.631  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -18.637  -8.135 -19.045  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -17.825  -5.458 -19.335  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -15.620  -6.417 -19.926  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -16.382  -7.290 -18.578  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -16.399  -7.990 -20.198  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -18.235  -7.064 -22.181  1.00  0.56           N  
ATOM   1461  CA  ARG A  99     -18.374  -6.815 -23.600  1.00  0.56           C  
ATOM   1462  C   ARG A  99     -19.550  -5.872 -23.877  1.00  0.56           C  
ATOM   1463  O   ARG A  99     -19.418  -4.909 -24.636  1.00  0.56           O  
ATOM   1464  CB  ARG A  99     -18.536  -8.132 -24.350  1.00  0.56           C  
ATOM   1465  CG  ARG A  99     -17.254  -8.993 -24.422  1.00  0.56           C  
ATOM   1466  CD  ARG A  99     -17.382 -10.115 -25.407  1.00  0.56           C  
ATOM   1467  NE  ARG A  99     -18.404 -11.097 -25.027  1.00  0.56           N  
ATOM   1468  CZ  ARG A  99     -18.188 -12.195 -24.256  1.00  0.56           C  
ATOM   1469  NH1 ARG A  99     -17.002 -12.466 -23.782  1.00  0.56           N  
ATOM   1470  NH2 ARG A  99     -19.177 -13.019 -23.980  1.00  0.56           N  
ATOM   1471  H   ARG A  99     -18.374  -8.005 -21.810  1.00  0.56           H  
ATOM   1472  HA  ARG A  99     -17.460  -6.340 -23.952  1.00  0.56           H  
ATOM   1473 1HB  ARG A  99     -19.301  -8.731 -23.854  1.00  0.56           H  
ATOM   1474 2HB  ARG A  99     -18.876  -7.939 -25.365  1.00  0.56           H  
ATOM   1475 1HG  ARG A  99     -16.418  -8.364 -24.724  1.00  0.56           H  
ATOM   1476 2HG  ARG A  99     -17.044  -9.417 -23.446  1.00  0.56           H  
ATOM   1477 1HD  ARG A  99     -17.649  -9.709 -26.381  1.00  0.56           H  
ATOM   1478 2HD  ARG A  99     -16.427 -10.635 -25.482  1.00  0.56           H  
ATOM   1479  HE  ARG A  99     -19.343 -10.945 -25.367  1.00  0.56           H  
ATOM   1480 1HH1 ARG A  99     -16.217 -11.867 -23.984  1.00  0.56           H  
ATOM   1481 2HH1 ARG A  99     -16.884 -13.312 -23.238  1.00  0.56           H  
ATOM   1482 1HH2 ARG A  99     -20.102 -12.839 -24.340  1.00  0.56           H  
ATOM   1483 2HH2 ARG A  99     -19.000 -13.850 -23.387  1.00  0.56           H  
ATOM   1484  N   GLU A 100     -20.677  -6.080 -23.190  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -21.865  -5.243 -23.395  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -21.609  -3.778 -23.033  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -22.041  -2.854 -23.734  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -23.041  -5.773 -22.560  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -23.631  -7.108 -23.039  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -24.707  -7.649 -22.116  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -24.904  -7.088 -21.062  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -25.332  -8.623 -22.473  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -20.727  -6.874 -22.548  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -22.135  -5.291 -24.449  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -22.714  -5.907 -21.531  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -23.840  -5.035 -22.553  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -24.059  -6.965 -24.029  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -22.831  -7.837 -23.126  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -20.831  -3.572 -21.975  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -20.492  -2.251 -21.461  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -19.263  -1.650 -22.143  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -18.803  -0.573 -21.762  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -20.285  -2.322 -19.945  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -21.567  -2.669 -19.165  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -21.339  -2.818 -17.669  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -20.296  -3.294 -17.243  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -22.321  -2.390 -16.860  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -20.507  -4.388 -21.452  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -21.333  -1.589 -21.656  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -19.542  -3.096 -19.724  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -19.893  -1.375 -19.578  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -22.302  -1.882 -19.327  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -21.949  -3.621 -19.546  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -22.221  -2.446 -15.841  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -23.156  -2.002 -17.249  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -18.724  -2.353 -23.144  1.00  0.60           N  
ATOM   1517  CA  ARG A 102     -17.549  -1.944 -23.900  1.00  0.60           C  
ATOM   1518  C   ARG A 102     -16.297  -1.733 -23.042  1.00  0.60           C  
ATOM   1519  O   ARG A 102     -15.510  -0.812 -23.273  1.00  0.60           O  
ATOM   1520  CB  ARG A 102     -17.862  -0.694 -24.716  1.00  0.60           C  
ATOM   1521  CG  ARG A 102     -18.539  -0.976 -26.068  1.00  0.60           C  
ATOM   1522  CD  ARG A 102     -19.956  -1.510 -25.929  1.00  0.60           C  
ATOM   1523  NE  ARG A 102     -20.597  -1.640 -27.243  1.00  0.60           N  
ATOM   1524  CZ  ARG A 102     -21.818  -2.185 -27.500  1.00  0.60           C  
ATOM   1525  NH1 ARG A 102     -22.585  -2.677 -26.544  1.00  0.60           N  
ATOM   1526  NH2 ARG A 102     -22.250  -2.224 -28.752  1.00  0.60           N  
ATOM   1527  H   ARG A 102     -19.151  -3.232 -23.430  1.00  0.60           H  
ATOM   1528  HA  ARG A 102     -17.330  -2.746 -24.607  1.00  0.60           H  
ATOM   1529 1HB  ARG A 102     -18.511  -0.025 -24.164  1.00  0.60           H  
ATOM   1530 2HB  ARG A 102     -16.937  -0.155 -24.917  1.00  0.60           H  
ATOM   1531 1HG  ARG A 102     -18.579  -0.056 -26.649  1.00  0.60           H  
ATOM   1532 2HG  ARG A 102     -17.955  -1.720 -26.609  1.00  0.60           H  
ATOM   1533 1HD  ARG A 102     -19.931  -2.495 -25.461  1.00  0.60           H  
ATOM   1534 2HD  ARG A 102     -20.553  -0.835 -25.317  1.00  0.60           H  
ATOM   1535  HE  ARG A 102     -20.079  -1.292 -28.033  1.00  0.60           H  
ATOM   1536 1HH1 ARG A 102     -22.286  -2.673 -25.556  1.00  0.60           H  
ATOM   1537 2HH1 ARG A 102     -23.480  -3.072 -26.776  1.00  0.60           H  
ATOM   1538 1HH2 ARG A 102     -21.677  -1.853 -29.497  1.00  0.60           H  
ATOM   1539 2HH2 ARG A 102     -23.152  -2.625 -28.960  1.00  0.60           H  
ATOM   1540  N   ILE A 103     -16.102  -2.625 -22.077  1.00  0.61           N  
ATOM   1541  CA  ILE A 103     -14.938  -2.637 -21.213  1.00  0.61           C  
ATOM   1542  C   ILE A 103     -14.042  -3.733 -21.770  1.00  0.61           C  
ATOM   1543  O   ILE A 103     -14.487  -4.875 -21.868  1.00  0.61           O  
ATOM   1544  CB  ILE A 103     -15.311  -2.996 -19.773  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103     -16.290  -2.005 -19.229  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103     -14.063  -3.053 -18.902  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103     -16.893  -2.451 -17.938  1.00  0.61           C  
ATOM   1548  H   ILE A 103     -16.799  -3.355 -21.947  1.00  0.61           H  
ATOM   1549  HA  ILE A 103     -14.468  -1.662 -21.242  1.00  0.61           H  
ATOM   1550  HB  ILE A 103     -15.797  -3.962 -19.763  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103     -15.783  -1.054 -19.058  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103     -17.090  -1.851 -19.951  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103     -14.340  -3.315 -17.888  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103     -13.373  -3.798 -19.299  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103     -13.586  -2.079 -18.899  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103     -17.596  -1.698 -17.571  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103     -17.423  -3.392 -18.070  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103     -16.099  -2.582 -17.210  1.00  0.61           H  
ATOM   1559  N   PRO A 104     -12.799  -3.464 -22.157  1.00  0.62           N  
ATOM   1560  CA  PRO A 104     -11.969  -4.446 -22.797  1.00  0.62           C  
ATOM   1561  C   PRO A 104     -11.693  -5.597 -21.866  1.00  0.62           C  
ATOM   1562  O   PRO A 104     -11.552  -5.407 -20.653  1.00  0.62           O  
ATOM   1563  CB  PRO A 104     -10.689  -3.654 -23.116  1.00  0.62           C  
ATOM   1564  CG  PRO A 104     -10.708  -2.472 -22.161  1.00  0.62           C  
ATOM   1565  CD  PRO A 104     -12.182  -2.156 -21.953  1.00  0.62           C  
ATOM   1566  HA  PRO A 104     -12.460  -4.797 -23.716  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -9.809  -4.302 -22.972  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104     -10.690  -3.351 -24.173  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104     -10.201  -2.722 -21.221  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104     -10.156  -1.625 -22.594  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104     -12.320  -1.807 -20.935  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104     -12.550  -1.432 -22.700  1.00  0.62           H  
ATOM   1573  N   VAL A 105     -11.590  -6.775 -22.459  1.00  0.64           N  
ATOM   1574  CA  VAL A 105     -11.261  -7.978 -21.733  1.00  0.64           C  
ATOM   1575  C   VAL A 105      -9.889  -8.402 -22.227  1.00  0.64           C  
ATOM   1576  O   VAL A 105      -9.651  -8.469 -23.434  1.00  0.64           O  
ATOM   1577  CB  VAL A 105     -12.310  -9.098 -21.948  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105     -11.883 -10.340 -21.178  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105     -13.708  -8.632 -21.460  1.00  0.64           C  
ATOM   1580  H   VAL A 105     -11.738  -6.837 -23.455  1.00  0.64           H  
ATOM   1581  HA  VAL A 105     -11.213  -7.752 -20.675  1.00  0.64           H  
ATOM   1582  HB  VAL A 105     -12.352  -9.352 -23.005  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105     -12.606 -11.137 -21.330  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105     -10.904 -10.674 -21.522  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105     -11.830 -10.089 -20.121  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105     -14.437  -9.429 -21.614  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105     -13.660  -8.394 -20.409  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105     -14.020  -7.744 -22.016  1.00  0.64           H  
ATOM   1589  N   ILE A 106      -8.994  -8.643 -21.292  1.00  0.66           N  
ATOM   1590  CA  ILE A 106      -7.607  -8.982 -21.566  1.00  0.66           C  
ATOM   1591  C   ILE A 106      -7.278 -10.300 -20.883  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -7.750 -10.559 -19.779  1.00  0.66           O  
ATOM   1593  CB  ILE A 106      -6.699  -7.843 -21.030  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106      -5.269  -8.043 -21.379  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106      -6.787  -7.786 -19.591  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106      -4.391  -6.818 -21.131  1.00  0.66           C  
ATOM   1597  H   ILE A 106      -9.299  -8.561 -20.324  1.00  0.66           H  
ATOM   1598  HA  ILE A 106      -7.461  -9.096 -22.641  1.00  0.66           H  
ATOM   1599  HB  ILE A 106      -7.024  -6.894 -21.454  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106      -4.882  -8.859 -20.776  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106      -5.198  -8.314 -22.431  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106      -6.166  -6.984 -19.237  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      -7.801  -7.611 -19.305  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      -6.439  -8.731 -19.184  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106      -3.360  -7.046 -21.402  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106      -4.740  -5.979 -21.732  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106      -4.426  -6.544 -20.079  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -6.520 -11.161 -21.534  1.00  0.67           N  
ATOM   1609  CA  ARG A 107      -6.207 -12.417 -20.868  1.00  0.67           C  
ATOM   1610  C   ARG A 107      -5.116 -12.180 -19.843  1.00  0.67           C  
ATOM   1611  O   ARG A 107      -4.267 -11.307 -20.023  1.00  0.67           O  
ATOM   1612  CB  ARG A 107      -5.820 -13.503 -21.861  1.00  0.67           C  
ATOM   1613  CG  ARG A 107      -6.963 -13.936 -22.775  1.00  0.67           C  
ATOM   1614  CD  ARG A 107      -6.546 -14.984 -23.750  1.00  0.67           C  
ATOM   1615  NE  ARG A 107      -5.604 -14.476 -24.725  1.00  0.67           N  
ATOM   1616  CZ  ARG A 107      -4.927 -15.216 -25.609  1.00  0.67           C  
ATOM   1617  NH1 ARG A 107      -5.071 -16.528 -25.658  1.00  0.67           N  
ATOM   1618  NH2 ARG A 107      -4.117 -14.589 -26.422  1.00  0.67           N  
ATOM   1619  H   ARG A 107      -6.129 -10.927 -22.456  1.00  0.67           H  
ATOM   1620  HA  ARG A 107      -7.092 -12.768 -20.341  1.00  0.67           H  
ATOM   1621 1HB  ARG A 107      -5.005 -13.151 -22.489  1.00  0.67           H  
ATOM   1622 2HB  ARG A 107      -5.468 -14.381 -21.323  1.00  0.67           H  
ATOM   1623 1HG  ARG A 107      -7.781 -14.329 -22.170  1.00  0.67           H  
ATOM   1624 2HG  ARG A 107      -7.311 -13.067 -23.340  1.00  0.67           H  
ATOM   1625 1HD  ARG A 107      -6.073 -15.807 -23.217  1.00  0.67           H  
ATOM   1626 2HD  ARG A 107      -7.421 -15.352 -24.283  1.00  0.67           H  
ATOM   1627  HE  ARG A 107      -5.432 -13.463 -24.769  1.00  0.67           H  
ATOM   1628 1HH1 ARG A 107      -5.700 -16.991 -25.019  1.00  0.67           H  
ATOM   1629 2HH1 ARG A 107      -4.545 -17.067 -26.331  1.00  0.67           H  
ATOM   1630 1HH2 ARG A 107      -4.049 -13.561 -26.319  1.00  0.67           H  
ATOM   1631 2HH2 ARG A 107      -3.582 -15.093 -27.113  1.00  0.67           H  
ATOM   1632  N   ARG A 108      -5.069 -13.012 -18.819  1.00  0.69           N  
ATOM   1633  CA  ARG A 108      -4.035 -12.899 -17.794  1.00  0.69           C  
ATOM   1634  C   ARG A 108      -2.629 -12.774 -18.388  1.00  0.69           C  
ATOM   1635  O   ARG A 108      -1.854 -11.918 -17.961  1.00  0.69           O  
ATOM   1636  CB  ARG A 108      -4.073 -14.102 -16.877  1.00  0.69           C  
ATOM   1637  CG  ARG A 108      -3.140 -14.009 -15.710  1.00  0.69           C  
ATOM   1638  CD  ARG A 108      -3.098 -15.245 -14.881  1.00  0.69           C  
ATOM   1639  NE  ARG A 108      -2.420 -16.379 -15.507  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108      -1.074 -16.566 -15.493  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108      -0.285 -15.686 -14.915  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108      -0.539 -17.643 -16.045  1.00  0.69           N  
ATOM   1643  H   ARG A 108      -5.820 -13.693 -18.707  1.00  0.69           H  
ATOM   1644  HA  ARG A 108      -4.232 -12.009 -17.204  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108      -5.084 -14.229 -16.490  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108      -3.821 -15.001 -17.438  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108      -2.133 -13.808 -16.077  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108      -3.470 -13.187 -15.072  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108      -2.571 -15.019 -13.970  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108      -4.115 -15.549 -14.648  1.00  0.69           H  
ATOM   1651  HE  ARG A 108      -2.984 -17.084 -15.957  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108      -0.674 -14.851 -14.502  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108       0.714 -15.853 -14.894  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108      -1.120 -18.350 -16.481  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108       0.470 -17.776 -16.017  1.00  0.69           H  
ATOM   1656  N   ALA A 109      -2.314 -13.596 -19.393  1.00  0.69           N  
ATOM   1657  CA  ALA A 109      -1.003 -13.581 -20.053  1.00  0.69           C  
ATOM   1658  C   ALA A 109      -0.670 -12.227 -20.669  1.00  0.69           C  
ATOM   1659  O   ALA A 109       0.494 -11.827 -20.747  1.00  0.69           O  
ATOM   1660  CB  ALA A 109      -0.979 -14.607 -21.161  1.00  0.69           C  
ATOM   1661  H   ALA A 109      -3.011 -14.258 -19.703  1.00  0.69           H  
ATOM   1662  HA  ALA A 109      -0.245 -13.818 -19.305  1.00  0.69           H  
ATOM   1663 1HB  ALA A 109       0.003 -14.603 -21.631  1.00  0.69           H  
ATOM   1664 2HB  ALA A 109      -1.188 -15.590 -20.750  1.00  0.69           H  
ATOM   1665 3HB  ALA A 109      -1.736 -14.355 -21.905  1.00  0.69           H  
ATOM   1666  N   GLU A 110      -1.694 -11.559 -21.174  1.00  0.70           N  
ATOM   1667  CA  GLU A 110      -1.546 -10.295 -21.855  1.00  0.70           C  
ATOM   1668  C   GLU A 110      -1.327  -9.220 -20.787  1.00  0.70           C  
ATOM   1669  O   GLU A 110      -0.508  -8.322 -20.967  1.00  0.70           O  
ATOM   1670  CB  GLU A 110      -2.784 -10.073 -22.719  1.00  0.70           C  
ATOM   1671  CG  GLU A 110      -2.955 -11.093 -23.877  1.00  0.70           C  
ATOM   1672  CD  GLU A 110      -4.353 -11.049 -24.483  1.00  0.70           C  
ATOM   1673  OE1 GLU A 110      -5.152 -10.310 -23.969  1.00  0.70           O  
ATOM   1674  OE2 GLU A 110      -4.650 -11.798 -25.391  1.00  0.70           O  
ATOM   1675  H   GLU A 110      -2.634 -11.903 -21.023  1.00  0.70           H  
ATOM   1676  HA  GLU A 110      -0.668 -10.335 -22.498  1.00  0.70           H  
ATOM   1677 1HB  GLU A 110      -3.653 -10.180 -22.115  1.00  0.70           H  
ATOM   1678 2HB  GLU A 110      -2.778  -9.066 -23.133  1.00  0.70           H  
ATOM   1679 1HG  GLU A 110      -2.221 -10.883 -24.653  1.00  0.70           H  
ATOM   1680 2HG  GLU A 110      -2.761 -12.096 -23.493  1.00  0.70           H  
ATOM   1681  N   MET A 111      -2.023  -9.346 -19.646  1.00  0.70           N  
ATOM   1682  CA  MET A 111      -1.829  -8.406 -18.538  1.00  0.70           C  
ATOM   1683  C   MET A 111      -0.422  -8.558 -17.970  1.00  0.70           C  
ATOM   1684  O   MET A 111       0.230  -7.573 -17.615  1.00  0.70           O  
ATOM   1685  CB  MET A 111      -2.892  -8.583 -17.458  1.00  0.70           C  
ATOM   1686  CG  MET A 111      -2.740  -7.614 -16.243  1.00  0.70           C  
ATOM   1687  SD  MET A 111      -2.803  -5.830 -16.638  1.00  0.70           S  
ATOM   1688  CE  MET A 111      -4.521  -5.424 -16.860  1.00  0.70           C  
ATOM   1689  H   MET A 111      -2.705 -10.104 -19.570  1.00  0.70           H  
ATOM   1690  HA  MET A 111      -1.919  -7.391 -18.930  1.00  0.70           H  
ATOM   1691 1HB  MET A 111      -3.880  -8.433 -17.896  1.00  0.70           H  
ATOM   1692 2HB  MET A 111      -2.856  -9.606 -17.079  1.00  0.70           H  
ATOM   1693 1HG  MET A 111      -3.522  -7.832 -15.515  1.00  0.70           H  
ATOM   1694 2HG  MET A 111      -1.779  -7.814 -15.770  1.00  0.70           H  
ATOM   1695 1HE  MET A 111      -4.614  -4.364 -17.106  1.00  0.70           H  
ATOM   1696 2HE  MET A 111      -4.924  -6.010 -17.664  1.00  0.70           H  
ATOM   1697 3HE  MET A 111      -5.062  -5.628 -15.951  1.00  0.70           H  
ATOM   1698  N   LEU A 112       0.066  -9.795 -17.915  1.00  0.70           N  
ATOM   1699  CA  LEU A 112       1.416 -10.029 -17.441  1.00  0.70           C  
ATOM   1700  C   LEU A 112       2.366  -9.357 -18.426  1.00  0.70           C  
ATOM   1701  O   LEU A 112       3.298  -8.663 -18.020  1.00  0.70           O  
ATOM   1702  CB  LEU A 112       1.691 -11.524 -17.304  1.00  0.70           C  
ATOM   1703  CG  LEU A 112       3.072 -11.937 -16.767  1.00  0.70           C  
ATOM   1704  CD1 LEU A 112       3.302 -11.326 -15.377  1.00  0.70           C  
ATOM   1705  CD2 LEU A 112       3.106 -13.463 -16.694  1.00  0.70           C  
ATOM   1706  H   LEU A 112      -0.525 -10.582 -18.183  1.00  0.70           H  
ATOM   1707  HA  LEU A 112       1.533  -9.562 -16.466  1.00  0.70           H  
ATOM   1708 1HB  LEU A 112       0.934 -11.952 -16.668  1.00  0.70           H  
ATOM   1709 2HB  LEU A 112       1.580 -11.970 -18.288  1.00  0.70           H  
ATOM   1710  HG  LEU A 112       3.852 -11.577 -17.432  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 112       4.277 -11.629 -14.999  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 112       3.268 -10.243 -15.451  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 112       2.530 -11.670 -14.695  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 112       4.061 -13.796 -16.330  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 112       2.321 -13.810 -16.022  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 112       2.941 -13.881 -17.683  1.00  0.70           H  
ATOM   1717  N   ALA A 113       2.106  -9.511 -19.729  1.00  0.71           N  
ATOM   1718  CA  ALA A 113       2.950  -8.856 -20.714  1.00  0.71           C  
ATOM   1719  C   ALA A 113       2.959  -7.343 -20.504  1.00  0.71           C  
ATOM   1720  O   ALA A 113       4.016  -6.712 -20.599  1.00  0.71           O  
ATOM   1721  CB  ALA A 113       2.460  -9.153 -22.107  1.00  0.71           C  
ATOM   1722  H   ALA A 113       1.345 -10.113 -20.042  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       3.964  -9.236 -20.597  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       3.120  -8.672 -22.822  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113       2.452 -10.219 -22.269  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113       1.465  -8.777 -22.240  1.00  0.71           H  
ATOM   1727  N   GLU A 114       1.800  -6.759 -20.172  1.00  0.72           N  
ATOM   1728  CA  GLU A 114       1.750  -5.323 -19.918  1.00  0.72           C  
ATOM   1729  C   GLU A 114       2.614  -4.961 -18.704  1.00  0.72           C  
ATOM   1730  O   GLU A 114       3.292  -3.935 -18.720  1.00  0.72           O  
ATOM   1731  CB  GLU A 114       0.306  -4.814 -19.778  1.00  0.72           C  
ATOM   1732  CG  GLU A 114      -0.492  -4.785 -21.103  1.00  0.72           C  
ATOM   1733  CD  GLU A 114      -1.927  -4.276 -20.965  1.00  0.72           C  
ATOM   1734  OE1 GLU A 114      -2.457  -4.296 -19.886  1.00  0.72           O  
ATOM   1735  OE2 GLU A 114      -2.479  -3.854 -21.959  1.00  0.72           O  
ATOM   1736  H   GLU A 114       0.948  -7.318 -20.135  1.00  0.72           H  
ATOM   1737  HA  GLU A 114       2.175  -4.818 -20.783  1.00  0.72           H  
ATOM   1738 1HB  GLU A 114      -0.236  -5.441 -19.072  1.00  0.72           H  
ATOM   1739 2HB  GLU A 114       0.320  -3.805 -19.374  1.00  0.72           H  
ATOM   1740 1HG  GLU A 114       0.037  -4.151 -21.812  1.00  0.72           H  
ATOM   1741 2HG  GLU A 114      -0.513  -5.793 -21.511  1.00  0.72           H  
ATOM   1742  N   LEU A 115       2.648  -5.823 -17.674  1.00  0.74           N  
ATOM   1743  CA  LEU A 115       3.533  -5.575 -16.528  1.00  0.74           C  
ATOM   1744  C   LEU A 115       5.011  -5.623 -16.950  1.00  0.74           C  
ATOM   1745  O   LEU A 115       5.843  -4.900 -16.398  1.00  0.74           O  
ATOM   1746  CB  LEU A 115       3.338  -6.593 -15.385  1.00  0.74           C  
ATOM   1747  CG  LEU A 115       2.048  -6.554 -14.540  1.00  0.74           C  
ATOM   1748  CD1 LEU A 115       2.042  -7.759 -13.561  1.00  0.74           C  
ATOM   1749  CD2 LEU A 115       2.022  -5.264 -13.757  1.00  0.74           C  
ATOM   1750  H   LEU A 115       2.038  -6.642 -17.691  1.00  0.74           H  
ATOM   1751  HA  LEU A 115       3.320  -4.579 -16.143  1.00  0.74           H  
ATOM   1752 1HB  LEU A 115       3.421  -7.590 -15.800  1.00  0.74           H  
ATOM   1753 2HB  LEU A 115       4.155  -6.455 -14.688  1.00  0.74           H  
ATOM   1754  HG  LEU A 115       1.164  -6.622 -15.186  1.00  0.74           H  
ATOM   1755 1HD1 LEU A 115       1.149  -7.719 -12.947  1.00  0.74           H  
ATOM   1756 2HD1 LEU A 115       2.059  -8.687 -14.120  1.00  0.74           H  
ATOM   1757 3HD1 LEU A 115       2.919  -7.708 -12.915  1.00  0.74           H  
ATOM   1758 1HD2 LEU A 115       1.144  -5.241 -13.145  1.00  0.74           H  
ATOM   1759 2HD2 LEU A 115       2.902  -5.203 -13.115  1.00  0.74           H  
ATOM   1760 3HD2 LEU A 115       2.019  -4.412 -14.440  1.00  0.74           H  
ATOM   1761  N   MET A 116       5.336  -6.498 -17.914  1.00  0.76           N  
ATOM   1762  CA  MET A 116       6.705  -6.656 -18.421  1.00  0.76           C  
ATOM   1763  C   MET A 116       7.080  -5.530 -19.390  1.00  0.76           C  
ATOM   1764  O   MET A 116       8.264  -5.262 -19.610  1.00  0.76           O  
ATOM   1765  CB  MET A 116       6.859  -8.050 -19.053  1.00  0.76           C  
ATOM   1766  CG  MET A 116       6.745  -9.206 -18.012  1.00  0.76           C  
ATOM   1767  SD  MET A 116       6.749 -10.865 -18.673  1.00  0.76           S  
ATOM   1768  CE  MET A 116       8.415 -11.162 -19.178  1.00  0.76           C  
ATOM   1769  H   MET A 116       4.595  -7.092 -18.290  1.00  0.76           H  
ATOM   1770  HA  MET A 116       7.398  -6.580 -17.591  1.00  0.76           H  
ATOM   1771 1HB  MET A 116       6.087  -8.193 -19.807  1.00  0.76           H  
ATOM   1772 2HB  MET A 116       7.824  -8.124 -19.553  1.00  0.76           H  
ATOM   1773 1HG  MET A 116       7.588  -9.134 -17.333  1.00  0.76           H  
ATOM   1774 2HG  MET A 116       5.824  -9.077 -17.440  1.00  0.76           H  
ATOM   1775 1HE  MET A 116       8.479 -12.161 -19.587  1.00  0.76           H  
ATOM   1776 2HE  MET A 116       8.701 -10.436 -19.941  1.00  0.76           H  
ATOM   1777 3HE  MET A 116       9.078 -11.082 -18.316  1.00  0.76           H  
ATOM   1778  N   ARG A 117       6.092  -4.871 -19.976  1.00  0.76           N  
ATOM   1779  CA  ARG A 117       6.371  -3.767 -20.878  1.00  0.76           C  
ATOM   1780  C   ARG A 117       7.112  -2.686 -20.102  1.00  0.76           C  
ATOM   1781  O   ARG A 117       6.765  -2.387 -18.961  1.00  0.76           O  
ATOM   1782  CB  ARG A 117       5.102  -3.191 -21.471  1.00  0.76           C  
ATOM   1783  CG  ARG A 117       5.317  -2.149 -22.553  1.00  0.76           C  
ATOM   1784  CD  ARG A 117       4.039  -1.661 -23.113  1.00  0.76           C  
ATOM   1785  NE  ARG A 117       4.259  -0.634 -24.114  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117       3.288   0.014 -24.781  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117       2.024  -0.270 -24.552  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117       3.606   0.939 -25.669  1.00  0.76           N  
ATOM   1789  H   ARG A 117       5.129  -5.164 -19.814  1.00  0.76           H  
ATOM   1790  HA  ARG A 117       7.007  -4.124 -21.687  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117       4.492  -3.996 -21.880  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117       4.523  -2.717 -20.677  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117       5.855  -1.307 -22.155  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117       5.895  -2.590 -23.363  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117       3.502  -2.487 -23.577  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117       3.434  -1.236 -22.314  1.00  0.76           H  
ATOM   1797  HE  ARG A 117       5.217  -0.381 -24.317  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117       1.780  -0.977 -23.873  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117       1.298   0.219 -25.055  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117       4.577   1.157 -25.845  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117       2.880   1.428 -26.172  1.00  0.76           H  
ATOM   1802  N   PHE A 118       8.144  -2.115 -20.722  1.00  0.76           N  
ATOM   1803  CA  PHE A 118       9.000  -1.073 -20.134  1.00  0.76           C  
ATOM   1804  C   PHE A 118       9.924  -1.610 -19.033  1.00  0.76           C  
ATOM   1805  O   PHE A 118      10.601  -0.821 -18.355  1.00  0.76           O  
ATOM   1806  CB  PHE A 118       8.174   0.062 -19.484  1.00  0.76           C  
ATOM   1807  CG  PHE A 118       7.084   0.675 -20.337  1.00  0.76           C  
ATOM   1808  CD1 PHE A 118       5.749   0.542 -19.961  1.00  0.76           C  
ATOM   1809  CD2 PHE A 118       7.377   1.377 -21.490  1.00  0.76           C  
ATOM   1810  CE1 PHE A 118       4.742   1.101 -20.711  1.00  0.76           C  
ATOM   1811  CE2 PHE A 118       6.366   1.937 -22.248  1.00  0.76           C  
ATOM   1812  CZ  PHE A 118       5.048   1.800 -21.855  1.00  0.76           C  
ATOM   1813  H   PHE A 118       8.363  -2.429 -21.655  1.00  0.76           H  
ATOM   1814  HA  PHE A 118       9.620  -0.655 -20.928  1.00  0.76           H  
ATOM   1815 1HB  PHE A 118       7.734  -0.270 -18.546  1.00  0.76           H  
ATOM   1816 2HB  PHE A 118       8.859   0.865 -19.219  1.00  0.76           H  
ATOM   1817  HD1 PHE A 118       5.507  -0.014 -19.048  1.00  0.76           H  
ATOM   1818  HD2 PHE A 118       8.416   1.489 -21.797  1.00  0.76           H  
ATOM   1819  HE1 PHE A 118       3.704   0.990 -20.396  1.00  0.76           H  
ATOM   1820  HE2 PHE A 118       6.608   2.491 -23.155  1.00  0.76           H  
ATOM   1821  HZ  PHE A 118       4.252   2.245 -22.452  1.00  0.76           H  
ATOM   1822  N   ARG A 119      10.004  -2.937 -18.889  1.00  0.74           N  
ATOM   1823  CA  ARG A 119      10.854  -3.541 -17.876  1.00  0.74           C  
ATOM   1824  C   ARG A 119      11.769  -4.623 -18.453  1.00  0.74           C  
ATOM   1825  O   ARG A 119      11.515  -5.204 -19.514  1.00  0.74           O  
ATOM   1826  CB  ARG A 119       9.993  -4.157 -16.784  1.00  0.74           C  
ATOM   1827  CG  ARG A 119       9.011  -3.218 -16.169  1.00  0.74           C  
ATOM   1828  CD  ARG A 119       8.403  -3.780 -14.986  1.00  0.74           C  
ATOM   1829  NE  ARG A 119       9.334  -3.762 -13.892  1.00  0.74           N  
ATOM   1830  CZ  ARG A 119       9.032  -4.079 -12.634  1.00  0.74           C  
ATOM   1831  NH1 ARG A 119       7.833  -4.428 -12.290  1.00  0.74           N  
ATOM   1832  NH2 ARG A 119       9.925  -4.025 -11.685  1.00  0.74           N  
ATOM   1833  H   ARG A 119       9.417  -3.561 -19.444  1.00  0.74           H  
ATOM   1834  HA  ARG A 119      11.480  -2.768 -17.432  1.00  0.74           H  
ATOM   1835 1HB  ARG A 119       9.424  -4.983 -17.206  1.00  0.74           H  
ATOM   1836 2HB  ARG A 119      10.612  -4.568 -15.996  1.00  0.74           H  
ATOM   1837 1HG  ARG A 119       9.508  -2.286 -15.901  1.00  0.74           H  
ATOM   1838 2HG  ARG A 119       8.210  -3.016 -16.884  1.00  0.74           H  
ATOM   1839 1HD  ARG A 119       7.514  -3.235 -14.712  1.00  0.74           H  
ATOM   1840 2HD  ARG A 119       8.138  -4.817 -15.188  1.00  0.74           H  
ATOM   1841  HE  ARG A 119      10.287  -3.493 -14.092  1.00  0.74           H  
ATOM   1842 1HH1 ARG A 119       7.084  -4.477 -12.965  1.00  0.74           H  
ATOM   1843 2HH1 ARG A 119       7.695  -4.635 -11.301  1.00  0.74           H  
ATOM   1844 1HH2 ARG A 119      10.883  -3.707 -11.854  1.00  0.74           H  
ATOM   1845 2HH2 ARG A 119       9.633  -4.294 -10.758  1.00  0.74           H  
ATOM   1846  N   HIS A 120      12.836  -4.927 -17.729  1.00  0.71           N  
ATOM   1847  CA  HIS A 120      13.761  -5.983 -18.117  1.00  0.71           C  
ATOM   1848  C   HIS A 120      13.142  -7.318 -17.735  1.00  0.71           C  
ATOM   1849  O   HIS A 120      13.493  -7.933 -16.723  1.00  0.71           O  
ATOM   1850  CB  HIS A 120      15.108  -5.820 -17.424  1.00  0.71           C  
ATOM   1851  CG  HIS A 120      15.870  -4.601 -17.796  1.00  0.71           C  
ATOM   1852  ND1 HIS A 120      16.154  -4.262 -19.103  1.00  0.71           N  
ATOM   1853  CD2 HIS A 120      16.437  -3.650 -17.030  1.00  0.71           C  
ATOM   1854  CE1 HIS A 120      16.857  -3.147 -19.122  1.00  0.71           C  
ATOM   1855  NE2 HIS A 120      17.044  -2.751 -17.878  1.00  0.71           N  
ATOM   1856  H   HIS A 120      12.990  -4.437 -16.858  1.00  0.71           H  
ATOM   1857  HA  HIS A 120      13.921  -5.974 -19.196  1.00  0.71           H  
ATOM   1858 1HB  HIS A 120      14.940  -5.766 -16.354  1.00  0.71           H  
ATOM   1859 2HB  HIS A 120      15.714  -6.680 -17.601  1.00  0.71           H  
ATOM   1860  HD1 HIS A 120      15.886  -4.771 -19.922  1.00  0.71           H  
ATOM   1861  HD2 HIS A 120      16.483  -3.508 -15.954  1.00  0.71           H  
ATOM   1862  HE1 HIS A 120      17.180  -2.713 -20.068  1.00  0.71           H  
ATOM   1863  N   GLY A 121      12.139  -7.711 -18.505  1.00  0.68           N  
ATOM   1864  CA  GLY A 121      11.394  -8.912 -18.193  1.00  0.68           C  
ATOM   1865  C   GLY A 121      12.223 -10.168 -18.407  1.00  0.68           C  
ATOM   1866  O   GLY A 121      12.957 -10.277 -19.402  1.00  0.68           O  
ATOM   1867  H   GLY A 121      11.885  -7.108 -19.288  1.00  0.68           H  
ATOM   1868 1HA  GLY A 121      11.049  -8.861 -17.165  1.00  0.68           H  
ATOM   1869 2HA  GLY A 121      10.504  -8.949 -18.818  1.00  0.68           H  
ATOM   1870  N   ILE A 122      12.044 -11.123 -17.501  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      12.666 -12.430 -17.575  1.00  0.67           C  
ATOM   1872  C   ILE A 122      11.571 -13.480 -17.447  1.00  0.67           C  
ATOM   1873  O   ILE A 122      10.786 -13.440 -16.497  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      13.728 -12.636 -16.463  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      14.801 -11.548 -16.586  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      14.354 -14.059 -16.548  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122      15.775 -11.557 -15.492  1.00  0.67           C  
ATOM   1878  H   ILE A 122      11.454 -10.913 -16.705  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      13.145 -12.522 -18.533  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      13.258 -12.516 -15.509  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      15.314 -11.659 -17.515  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      14.320 -10.573 -16.576  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      15.088 -14.187 -15.754  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      13.568 -14.808 -16.439  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      14.840 -14.189 -17.516  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122      16.498 -10.750 -15.637  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122      15.252 -11.411 -14.563  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122      16.295 -12.507 -15.473  1.00  0.67           H  
ATOM   1889  N   ALA A 123      11.476 -14.390 -18.405  1.00  0.68           N  
ATOM   1890  CA  ALA A 123      10.433 -15.405 -18.281  1.00  0.68           C  
ATOM   1891  C   ALA A 123      11.060 -16.747 -18.091  1.00  0.68           C  
ATOM   1892  O   ALA A 123      12.056 -17.064 -18.744  1.00  0.68           O  
ATOM   1893  CB  ALA A 123       9.524 -15.461 -19.484  1.00  0.68           C  
ATOM   1894  H   ALA A 123      12.158 -14.383 -19.165  1.00  0.68           H  
ATOM   1895  HA  ALA A 123       9.833 -15.172 -17.412  1.00  0.68           H  
ATOM   1896 1HB  ALA A 123       8.766 -16.228 -19.321  1.00  0.68           H  
ATOM   1897 2HB  ALA A 123       9.041 -14.500 -19.636  1.00  0.68           H  
ATOM   1898 3HB  ALA A 123      10.106 -15.722 -20.324  1.00  0.68           H  
ATOM   1899  N   ILE A 124      10.442 -17.546 -17.253  1.00  0.71           N  
ATOM   1900  CA  ILE A 124      10.933 -18.883 -17.037  1.00  0.71           C  
ATOM   1901  C   ILE A 124       9.947 -19.866 -17.671  1.00  0.71           C  
ATOM   1902  O   ILE A 124       8.738 -19.788 -17.440  1.00  0.71           O  
ATOM   1903  CB  ILE A 124      11.077 -19.163 -15.548  1.00  0.71           C  
ATOM   1904  CG1 ILE A 124      11.877 -17.994 -14.809  1.00  0.71           C  
ATOM   1905  CG2 ILE A 124      11.812 -20.476 -15.370  1.00  0.71           C  
ATOM   1906  CD1 ILE A 124      13.261 -17.714 -15.250  1.00  0.71           C  
ATOM   1907  H   ILE A 124       9.643 -17.186 -16.725  1.00  0.71           H  
ATOM   1908  HA  ILE A 124      11.903 -19.004 -17.515  1.00  0.71           H  
ATOM   1909  HB  ILE A 124      10.090 -19.233 -15.089  1.00  0.71           H  
ATOM   1910 1HG1 ILE A 124      11.291 -17.075 -14.902  1.00  0.71           H  
ATOM   1911 2HG1 ILE A 124      11.954 -18.245 -13.788  1.00  0.71           H  
ATOM   1912 1HG2 ILE A 124      11.895 -20.673 -14.318  1.00  0.71           H  
ATOM   1913 2HG2 ILE A 124      11.263 -21.281 -15.849  1.00  0.71           H  
ATOM   1914 3HG2 ILE A 124      12.806 -20.408 -15.815  1.00  0.71           H  
ATOM   1915 1HD1 ILE A 124      13.680 -16.907 -14.647  1.00  0.71           H  
ATOM   1916 2HD1 ILE A 124      13.858 -18.608 -15.116  1.00  0.71           H  
ATOM   1917 3HD1 ILE A 124      13.257 -17.420 -16.292  1.00  0.71           H  
ATOM   1918  N   ALA A 125      10.448 -20.793 -18.472  1.00  0.75           N  
ATOM   1919  CA  ALA A 125       9.572 -21.722 -19.181  1.00  0.75           C  
ATOM   1920  C   ALA A 125      10.117 -23.142 -19.170  1.00  0.75           C  
ATOM   1921  O   ALA A 125      11.233 -23.412 -18.691  1.00  0.75           O  
ATOM   1922  CB  ALA A 125       9.368 -21.266 -20.620  1.00  0.75           C  
ATOM   1923  H   ALA A 125      11.447 -20.822 -18.628  1.00  0.75           H  
ATOM   1924  HA  ALA A 125       8.606 -21.729 -18.673  1.00  0.75           H  
ATOM   1925 1HB  ALA A 125       8.692 -21.938 -21.126  1.00  0.75           H  
ATOM   1926 2HB  ALA A 125       8.950 -20.262 -20.629  1.00  0.75           H  
ATOM   1927 3HB  ALA A 125      10.328 -21.273 -21.126  1.00  0.75           H  
ATOM   1928  N   GLY A 126       9.285 -24.047 -19.656  1.00  0.81           N  
ATOM   1929  CA  GLY A 126       9.579 -25.458 -19.658  1.00  0.81           C  
ATOM   1930  C   GLY A 126       8.849 -26.057 -18.472  1.00  0.81           C  
ATOM   1931  O   GLY A 126       7.966 -25.415 -17.893  1.00  0.81           O  
ATOM   1932  H   GLY A 126       8.399 -23.749 -20.051  1.00  0.81           H  
ATOM   1933 1HA  GLY A 126       9.237 -25.916 -20.588  1.00  0.81           H  
ATOM   1934 2HA  GLY A 126      10.651 -25.628 -19.575  1.00  0.81           H  
ATOM   1935  N   THR A 127       9.199 -27.271 -18.112  1.00  0.85           N  
ATOM   1936  CA  THR A 127       8.471 -27.970 -17.072  1.00  0.85           C  
ATOM   1937  C   THR A 127       9.286 -28.289 -15.819  1.00  0.85           C  
ATOM   1938  O   THR A 127      10.504 -28.453 -15.850  1.00  0.85           O  
ATOM   1939  CB  THR A 127       7.942 -29.288 -17.637  1.00  0.85           C  
ATOM   1940  OG1 THR A 127       9.055 -30.073 -18.052  1.00  0.85           O  
ATOM   1941  CG2 THR A 127       7.043 -29.066 -18.816  1.00  0.85           C  
ATOM   1942  H   THR A 127       9.941 -27.721 -18.633  1.00  0.85           H  
ATOM   1943  HA  THR A 127       7.626 -27.353 -16.770  1.00  0.85           H  
ATOM   1944  HB  THR A 127       7.390 -29.811 -16.870  1.00  0.85           H  
ATOM   1945  HG1 THR A 127       9.405 -29.697 -18.877  1.00  0.85           H  
ATOM   1946 1HG2 THR A 127       6.695 -30.027 -19.199  1.00  0.85           H  
ATOM   1947 2HG2 THR A 127       6.198 -28.470 -18.511  1.00  0.85           H  
ATOM   1948 3HG2 THR A 127       7.591 -28.548 -19.603  1.00  0.85           H  
ATOM   1949  N   HIS A 128       8.563 -28.360 -14.700  1.00  0.88           N  
ATOM   1950  CA  HIS A 128       8.937 -28.848 -13.358  1.00  0.88           C  
ATOM   1951  C   HIS A 128      10.024 -28.087 -12.579  1.00  0.88           C  
ATOM   1952  O   HIS A 128       9.943 -27.975 -11.357  1.00  0.88           O  
ATOM   1953  CB  HIS A 128       9.363 -30.304 -13.465  1.00  0.88           C  
ATOM   1954  CG  HIS A 128       8.333 -31.136 -14.159  1.00  0.88           C  
ATOM   1955  ND1 HIS A 128       7.033 -31.254 -13.709  1.00  0.88           N  
ATOM   1956  CD2 HIS A 128       8.413 -31.883 -15.278  1.00  0.88           C  
ATOM   1957  CE1 HIS A 128       6.358 -32.027 -14.542  1.00  0.88           C  
ATOM   1958  NE2 HIS A 128       7.178 -32.419 -15.498  1.00  0.88           N  
ATOM   1959  H   HIS A 128       7.591 -28.111 -14.809  1.00  0.88           H  
ATOM   1960  HA  HIS A 128       8.044 -28.824 -12.735  1.00  0.88           H  
ATOM   1961 1HB  HIS A 128      10.311 -30.387 -14.002  1.00  0.88           H  
ATOM   1962 2HB  HIS A 128       9.518 -30.695 -12.467  1.00  0.88           H  
ATOM   1963  HD2 HIS A 128       9.299 -32.019 -15.897  1.00  0.88           H  
ATOM   1964  HE1 HIS A 128       5.302 -32.296 -14.458  1.00  0.88           H  
ATOM   1965  HE2 HIS A 128       6.940 -33.014 -16.280  1.00  0.88           H  
ATOM   1966  N   GLY A 129      10.975 -27.483 -13.283  1.00  0.89           N  
ATOM   1967  CA  GLY A 129      12.023 -26.683 -12.651  1.00  0.89           C  
ATOM   1968  C   GLY A 129      11.719 -25.194 -12.718  1.00  0.89           C  
ATOM   1969  O   GLY A 129      12.517 -24.371 -12.257  1.00  0.89           O  
ATOM   1970  H   GLY A 129      11.000 -27.649 -14.286  1.00  0.89           H  
ATOM   1971 1HA  GLY A 129      12.139 -26.988 -11.612  1.00  0.89           H  
ATOM   1972 2HA  GLY A 129      12.972 -26.883 -13.150  1.00  0.89           H  
ATOM   1973  N   LYS A 130      10.559 -24.861 -13.289  1.00  0.86           N  
ATOM   1974  CA  LYS A 130      10.135 -23.483 -13.525  1.00  0.86           C  
ATOM   1975  C   LYS A 130      10.057 -22.630 -12.259  1.00  0.86           C  
ATOM   1976  O   LYS A 130      10.658 -21.553 -12.196  1.00  0.86           O  
ATOM   1977  CB  LYS A 130       8.780 -23.499 -14.245  1.00  0.86           C  
ATOM   1978  CG  LYS A 130       8.191 -22.140 -14.563  1.00  0.86           C  
ATOM   1979  CD  LYS A 130       6.827 -22.282 -15.232  1.00  0.86           C  
ATOM   1980  CE  LYS A 130       5.782 -22.850 -14.248  1.00  0.86           C  
ATOM   1981  NZ  LYS A 130       4.388 -22.864 -14.814  1.00  0.86           N  
ATOM   1982  H   LYS A 130       9.964 -25.613 -13.607  1.00  0.86           H  
ATOM   1983  HA  LYS A 130      10.861 -23.018 -14.187  1.00  0.86           H  
ATOM   1984 1HB  LYS A 130       8.883 -24.038 -15.195  1.00  0.86           H  
ATOM   1985 2HB  LYS A 130       8.053 -24.040 -13.640  1.00  0.86           H  
ATOM   1986 1HG  LYS A 130       8.078 -21.570 -13.646  1.00  0.86           H  
ATOM   1987 2HG  LYS A 130       8.849 -21.597 -15.236  1.00  0.86           H  
ATOM   1988 1HD  LYS A 130       6.501 -21.310 -15.582  1.00  0.86           H  
ATOM   1989 2HD  LYS A 130       6.906 -22.945 -16.097  1.00  0.86           H  
ATOM   1990 1HE  LYS A 130       6.068 -23.870 -14.007  1.00  0.86           H  
ATOM   1991 2HE  LYS A 130       5.787 -22.258 -13.334  1.00  0.86           H  
ATOM   1992 1HZ  LYS A 130       3.739 -23.251 -14.158  1.00  0.86           H  
ATOM   1993 2HZ  LYS A 130       4.049 -21.917 -15.044  1.00  0.86           H  
ATOM   1994 3HZ  LYS A 130       4.356 -23.405 -15.651  1.00  0.86           H  
ATOM   1995  N   THR A 131       9.342 -23.103 -11.235  1.00  0.83           N  
ATOM   1996  CA  THR A 131       9.198 -22.296 -10.021  1.00  0.83           C  
ATOM   1997  C   THR A 131      10.519 -22.175  -9.288  1.00  0.83           C  
ATOM   1998  O   THR A 131      10.860 -21.112  -8.773  1.00  0.83           O  
ATOM   1999  CB  THR A 131       8.117 -22.817  -9.059  1.00  0.83           C  
ATOM   2000  OG1 THR A 131       6.860 -22.829  -9.715  1.00  0.83           O  
ATOM   2001  CG2 THR A 131       8.016 -21.844  -7.872  1.00  0.83           C  
ATOM   2002  H   THR A 131       8.882 -23.998 -11.307  1.00  0.83           H  
ATOM   2003  HA  THR A 131       8.905 -21.292 -10.320  1.00  0.83           H  
ATOM   2004  HB  THR A 131       8.372 -23.818  -8.710  1.00  0.83           H  
ATOM   2005  HG1 THR A 131       6.678 -21.904 -10.016  1.00  0.83           H  
ATOM   2006 1HG2 THR A 131       7.246 -22.183  -7.179  1.00  0.83           H  
ATOM   2007 2HG2 THR A 131       8.954 -21.786  -7.373  1.00  0.83           H  
ATOM   2008 3HG2 THR A 131       7.755 -20.851  -8.237  1.00  0.83           H  
ATOM   2009  N   THR A 132      11.261 -23.276  -9.219  1.00  0.78           N  
ATOM   2010  CA  THR A 132      12.546 -23.277  -8.534  1.00  0.78           C  
ATOM   2011  C   THR A 132      13.489 -22.306  -9.203  1.00  0.78           C  
ATOM   2012  O   THR A 132      14.101 -21.474  -8.536  1.00  0.78           O  
ATOM   2013  CB  THR A 132      13.142 -24.681  -8.492  1.00  0.78           C  
ATOM   2014  OG1 THR A 132      12.283 -25.562  -7.752  1.00  0.78           O  
ATOM   2015  CG2 THR A 132      14.503 -24.636  -7.838  1.00  0.78           C  
ATOM   2016  H   THR A 132      10.932 -24.119  -9.666  1.00  0.78           H  
ATOM   2017  HA  THR A 132      12.440 -22.930  -7.522  1.00  0.78           H  
ATOM   2018  HB  THR A 132      13.237 -25.058  -9.513  1.00  0.78           H  
ATOM   2019  HG1 THR A 132      12.478 -26.463  -8.011  1.00  0.78           H  
ATOM   2020 1HG2 THR A 132      14.938 -25.635  -7.815  1.00  0.78           H  
ATOM   2021 2HG2 THR A 132      15.149 -23.974  -8.411  1.00  0.78           H  
ATOM   2022 3HG2 THR A 132      14.406 -24.259  -6.825  1.00  0.78           H  
ATOM   2023  N   THR A 133      13.556 -22.345 -10.526  1.00  0.74           N  
ATOM   2024  CA  THR A 133      14.428 -21.440 -11.235  1.00  0.74           C  
ATOM   2025  C   THR A 133      13.988 -19.995 -11.004  1.00  0.74           C  
ATOM   2026  O   THR A 133      14.817 -19.133 -10.714  1.00  0.74           O  
ATOM   2027  CB  THR A 133      14.419 -21.759 -12.722  1.00  0.74           C  
ATOM   2028  OG1 THR A 133      14.875 -23.093 -12.924  1.00  0.74           O  
ATOM   2029  CG2 THR A 133      15.318 -20.816 -13.453  1.00  0.74           C  
ATOM   2030  H   THR A 133      13.027 -23.033 -11.059  1.00  0.74           H  
ATOM   2031  HA  THR A 133      15.443 -21.561 -10.855  1.00  0.74           H  
ATOM   2032  HB  THR A 133      13.414 -21.681 -13.093  1.00  0.74           H  
ATOM   2033  HG1 THR A 133      14.163 -23.711 -12.631  1.00  0.74           H  
ATOM   2034 1HG2 THR A 133      15.275 -21.082 -14.488  1.00  0.74           H  
ATOM   2035 2HG2 THR A 133      14.971 -19.794 -13.312  1.00  0.74           H  
ATOM   2036 3HG2 THR A 133      16.341 -20.910 -13.081  1.00  0.74           H  
ATOM   2037  N   THR A 134      12.680 -19.732 -11.086  1.00  0.72           N  
ATOM   2038  CA  THR A 134      12.153 -18.386 -10.898  1.00  0.72           C  
ATOM   2039  C   THR A 134      12.520 -17.852  -9.523  1.00  0.72           C  
ATOM   2040  O   THR A 134      12.994 -16.713  -9.381  1.00  0.72           O  
ATOM   2041  CB  THR A 134      10.617 -18.403 -11.016  1.00  0.72           C  
ATOM   2042  OG1 THR A 134      10.251 -18.877 -12.298  1.00  0.72           O  
ATOM   2043  CG2 THR A 134      10.060 -17.038 -10.837  1.00  0.72           C  
ATOM   2044  H   THR A 134      12.024 -20.477 -11.323  1.00  0.72           H  
ATOM   2045  HA  THR A 134      12.583 -17.725 -11.648  1.00  0.72           H  
ATOM   2046  HB  THR A 134      10.195 -19.063 -10.260  1.00  0.72           H  
ATOM   2047  HG1 THR A 134      10.472 -19.832 -12.359  1.00  0.72           H  
ATOM   2048 1HG2 THR A 134       8.995 -17.087 -10.942  1.00  0.72           H  
ATOM   2049 2HG2 THR A 134      10.319 -16.656  -9.850  1.00  0.72           H  
ATOM   2050 3HG2 THR A 134      10.456 -16.401 -11.584  1.00  0.72           H  
ATOM   2051  N   ALA A 135      12.297 -18.691  -8.510  1.00  0.70           N  
ATOM   2052  CA  ALA A 135      12.586 -18.366  -7.132  1.00  0.70           C  
ATOM   2053  C   ALA A 135      14.069 -18.100  -6.923  1.00  0.70           C  
ATOM   2054  O   ALA A 135      14.442 -17.153  -6.219  1.00  0.70           O  
ATOM   2055  CB  ALA A 135      12.131 -19.513  -6.265  1.00  0.70           C  
ATOM   2056  H   ALA A 135      11.895 -19.605  -8.709  1.00  0.70           H  
ATOM   2057  HA  ALA A 135      12.038 -17.464  -6.867  1.00  0.70           H  
ATOM   2058 1HB  ALA A 135      12.326 -19.285  -5.231  1.00  0.70           H  
ATOM   2059 2HB  ALA A 135      11.067 -19.678  -6.417  1.00  0.70           H  
ATOM   2060 3HB  ALA A 135      12.673 -20.406  -6.551  1.00  0.70           H  
ATOM   2061  N   MET A 136      14.924 -18.921  -7.542  1.00  0.69           N  
ATOM   2062  CA  MET A 136      16.361 -18.737  -7.438  1.00  0.69           C  
ATOM   2063  C   MET A 136      16.812 -17.448  -8.118  1.00  0.69           C  
ATOM   2064  O   MET A 136      17.590 -16.689  -7.546  1.00  0.69           O  
ATOM   2065  CB  MET A 136      17.100 -19.952  -7.981  1.00  0.69           C  
ATOM   2066  CG  MET A 136      17.023 -21.234  -7.130  1.00  0.69           C  
ATOM   2067  SD  MET A 136      17.875 -22.605  -7.924  1.00  0.69           S  
ATOM   2068  CE  MET A 136      17.947 -23.884  -6.673  1.00  0.69           C  
ATOM   2069  H   MET A 136      14.570 -19.706  -8.090  1.00  0.69           H  
ATOM   2070  HA  MET A 136      16.611 -18.652  -6.382  1.00  0.69           H  
ATOM   2071 1HB  MET A 136      16.695 -20.196  -8.963  1.00  0.69           H  
ATOM   2072 2HB  MET A 136      18.149 -19.706  -8.110  1.00  0.69           H  
ATOM   2073 1HG  MET A 136      17.475 -21.060  -6.155  1.00  0.69           H  
ATOM   2074 2HG  MET A 136      15.992 -21.513  -6.980  1.00  0.69           H  
ATOM   2075 1HE  MET A 136      18.454 -24.763  -7.084  1.00  0.69           H  
ATOM   2076 2HE  MET A 136      18.499 -23.514  -5.810  1.00  0.69           H  
ATOM   2077 3HE  MET A 136      16.944 -24.154  -6.365  1.00  0.69           H  
ATOM   2078  N   VAL A 137      16.277 -17.143  -9.305  1.00  0.69           N  
ATOM   2079  CA  VAL A 137      16.672 -15.912  -9.991  1.00  0.69           C  
ATOM   2080  C   VAL A 137      16.295 -14.700  -9.149  1.00  0.69           C  
ATOM   2081  O   VAL A 137      17.120 -13.806  -8.933  1.00  0.69           O  
ATOM   2082  CB  VAL A 137      16.000 -15.796 -11.390  1.00  0.69           C  
ATOM   2083  CG1 VAL A 137      16.237 -14.400 -11.984  1.00  0.69           C  
ATOM   2084  CG2 VAL A 137      16.602 -16.830 -12.353  1.00  0.69           C  
ATOM   2085  H   VAL A 137      15.623 -17.787  -9.749  1.00  0.69           H  
ATOM   2086  HA  VAL A 137      17.753 -15.922 -10.126  1.00  0.69           H  
ATOM   2087  HB  VAL A 137      14.924 -15.961 -11.281  1.00  0.69           H  
ATOM   2088 1HG1 VAL A 137      15.757 -14.328 -12.961  1.00  0.69           H  
ATOM   2089 2HG1 VAL A 137      15.815 -13.653 -11.316  1.00  0.69           H  
ATOM   2090 3HG1 VAL A 137      17.309 -14.228 -12.095  1.00  0.69           H  
ATOM   2091 1HG2 VAL A 137      16.126 -16.748 -13.328  1.00  0.69           H  
ATOM   2092 2HG2 VAL A 137      17.668 -16.631 -12.450  1.00  0.69           H  
ATOM   2093 3HG2 VAL A 137      16.453 -17.828 -11.963  1.00  0.69           H  
ATOM   2094  N   SER A 138      15.068 -14.704  -8.620  1.00  0.69           N  
ATOM   2095  CA  SER A 138      14.588 -13.604  -7.804  1.00  0.69           C  
ATOM   2096  C   SER A 138      15.403 -13.461  -6.514  1.00  0.69           C  
ATOM   2097  O   SER A 138      15.770 -12.343  -6.129  1.00  0.69           O  
ATOM   2098  CB  SER A 138      13.131 -13.847  -7.462  1.00  0.69           C  
ATOM   2099  OG  SER A 138      12.347 -13.846  -8.626  1.00  0.69           O  
ATOM   2100  H   SER A 138      14.435 -15.482  -8.821  1.00  0.69           H  
ATOM   2101  HA  SER A 138      14.678 -12.683  -8.380  1.00  0.69           H  
ATOM   2102 1HB  SER A 138      13.030 -14.808  -6.953  1.00  0.69           H  
ATOM   2103 2HB  SER A 138      12.781 -13.073  -6.782  1.00  0.69           H  
ATOM   2104  HG  SER A 138      12.603 -14.660  -9.107  1.00  0.69           H  
ATOM   2105  N   SER A 139      15.723 -14.598  -5.869  1.00  0.69           N  
ATOM   2106  CA  SER A 139      16.486 -14.600  -4.625  1.00  0.69           C  
ATOM   2107  C   SER A 139      17.883 -14.047  -4.859  1.00  0.69           C  
ATOM   2108  O   SER A 139      18.384 -13.254  -4.056  1.00  0.69           O  
ATOM   2109  CB  SER A 139      16.576 -16.008  -4.069  1.00  0.69           C  
ATOM   2110  OG  SER A 139      15.305 -16.492  -3.713  1.00  0.69           O  
ATOM   2111  H   SER A 139      15.390 -15.493  -6.225  1.00  0.69           H  
ATOM   2112  HA  SER A 139      15.976 -13.964  -3.903  1.00  0.69           H  
ATOM   2113 1HB  SER A 139      17.020 -16.665  -4.817  1.00  0.69           H  
ATOM   2114 2HB  SER A 139      17.229 -16.015  -3.199  1.00  0.69           H  
ATOM   2115  HG  SER A 139      14.830 -16.621  -4.566  1.00  0.69           H  
ATOM   2116  N   ILE A 140      18.496 -14.430  -5.981  1.00  0.70           N  
ATOM   2117  CA  ILE A 140      19.811 -13.930  -6.331  1.00  0.70           C  
ATOM   2118  C   ILE A 140      19.795 -12.445  -6.552  1.00  0.70           C  
ATOM   2119  O   ILE A 140      20.660 -11.723  -6.046  1.00  0.70           O  
ATOM   2120  CB  ILE A 140      20.378 -14.591  -7.582  1.00  0.70           C  
ATOM   2121  CG1 ILE A 140      20.731 -16.097  -7.348  1.00  0.70           C  
ATOM   2122  CG2 ILE A 140      21.558 -13.826  -7.969  1.00  0.70           C  
ATOM   2123  CD1 ILE A 140      21.021 -16.852  -8.640  1.00  0.70           C  
ATOM   2124  H   ILE A 140      18.043 -15.102  -6.601  1.00  0.70           H  
ATOM   2125  HA  ILE A 140      20.489 -14.120  -5.515  1.00  0.70           H  
ATOM   2126  HB  ILE A 140      19.639 -14.562  -8.388  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 140      21.611 -16.164  -6.723  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 140      19.909 -16.583  -6.834  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 140      21.951 -14.265  -8.825  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 140      21.276 -12.799  -8.172  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 140      22.285 -13.847  -7.173  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 140      21.261 -17.894  -8.418  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 140      20.142 -16.806  -9.274  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 140      21.858 -16.391  -9.156  1.00  0.70           H  
ATOM   2135  N   TYR A 141      18.808 -11.966  -7.291  1.00  0.71           N  
ATOM   2136  CA  TYR A 141      18.771 -10.549  -7.524  1.00  0.71           C  
ATOM   2137  C   TYR A 141      18.656  -9.801  -6.210  1.00  0.71           C  
ATOM   2138  O   TYR A 141      19.392  -8.836  -5.978  1.00  0.71           O  
ATOM   2139  CB  TYR A 141      17.587 -10.210  -8.405  1.00  0.71           C  
ATOM   2140  CG  TYR A 141      17.762 -10.574  -9.807  1.00  0.71           C  
ATOM   2141  CD1 TYR A 141      16.681 -10.593 -10.621  1.00  0.71           C  
ATOM   2142  CD2 TYR A 141      19.011 -10.884 -10.290  1.00  0.71           C  
ATOM   2143  CE1 TYR A 141      16.830 -10.900 -11.933  1.00  0.71           C  
ATOM   2144  CE2 TYR A 141      19.167 -11.198 -11.612  1.00  0.71           C  
ATOM   2145  CZ  TYR A 141      18.074 -11.201 -12.427  1.00  0.71           C  
ATOM   2146  OH  TYR A 141      18.206 -11.498 -13.731  1.00  0.71           O  
ATOM   2147  H   TYR A 141      18.110 -12.588  -7.705  1.00  0.71           H  
ATOM   2148  HA  TYR A 141      19.697 -10.246  -8.010  1.00  0.71           H  
ATOM   2149 1HB  TYR A 141      16.719 -10.741  -8.034  1.00  0.71           H  
ATOM   2150 2HB  TYR A 141      17.375  -9.148  -8.346  1.00  0.71           H  
ATOM   2151  HD1 TYR A 141      15.709 -10.352 -10.218  1.00  0.71           H  
ATOM   2152  HD2 TYR A 141      19.862 -10.870  -9.623  1.00  0.71           H  
ATOM   2153  HE1 TYR A 141      15.971 -10.904 -12.578  1.00  0.71           H  
ATOM   2154  HE2 TYR A 141      20.145 -11.433 -12.007  1.00  0.71           H  
ATOM   2155  HH  TYR A 141      19.140 -11.574 -13.955  1.00  0.71           H  
ATOM   2156  N   ALA A 142      17.799 -10.299  -5.307  1.00  0.73           N  
ATOM   2157  CA  ALA A 142      17.595  -9.631  -4.032  1.00  0.73           C  
ATOM   2158  C   ALA A 142      18.885  -9.575  -3.214  1.00  0.73           C  
ATOM   2159  O   ALA A 142      19.270  -8.514  -2.710  1.00  0.73           O  
ATOM   2160  CB  ALA A 142      16.498 -10.354  -3.267  1.00  0.73           C  
ATOM   2161  H   ALA A 142      17.236 -11.118  -5.539  1.00  0.73           H  
ATOM   2162  HA  ALA A 142      17.276  -8.613  -4.225  1.00  0.73           H  
ATOM   2163 1HB  ALA A 142      16.315  -9.844  -2.325  1.00  0.73           H  
ATOM   2164 2HB  ALA A 142      15.588 -10.358  -3.868  1.00  0.73           H  
ATOM   2165 3HB  ALA A 142      16.809 -11.379  -3.074  1.00  0.73           H  
ATOM   2166  N   GLU A 143      19.615 -10.689  -3.174  1.00  0.75           N  
ATOM   2167  CA  GLU A 143      20.866 -10.770  -2.427  1.00  0.75           C  
ATOM   2168  C   GLU A 143      21.910  -9.832  -3.026  1.00  0.75           C  
ATOM   2169  O   GLU A 143      22.746  -9.269  -2.316  1.00  0.75           O  
ATOM   2170  CB  GLU A 143      21.379 -12.199  -2.404  1.00  0.75           C  
ATOM   2171  CG  GLU A 143      22.586 -12.450  -1.515  1.00  0.75           C  
ATOM   2172  CD  GLU A 143      22.327 -12.295  -0.034  1.00  0.75           C  
ATOM   2173  OE1 GLU A 143      21.190 -12.372   0.370  1.00  0.75           O  
ATOM   2174  OE2 GLU A 143      23.275 -12.098   0.694  1.00  0.75           O  
ATOM   2175  H   GLU A 143      19.262 -11.531  -3.633  1.00  0.75           H  
ATOM   2176  HA  GLU A 143      20.675 -10.456  -1.402  1.00  0.75           H  
ATOM   2177 1HB  GLU A 143      20.578 -12.866  -2.086  1.00  0.75           H  
ATOM   2178 2HB  GLU A 143      21.658 -12.490  -3.421  1.00  0.75           H  
ATOM   2179 1HG  GLU A 143      22.911 -13.459  -1.705  1.00  0.75           H  
ATOM   2180 2HG  GLU A 143      23.385 -11.777  -1.812  1.00  0.75           H  
ATOM   2181  N   GLY A 144      21.848  -9.660  -4.344  1.00  0.77           N  
ATOM   2182  CA  GLY A 144      22.774  -8.833  -5.095  1.00  0.77           C  
ATOM   2183  C   GLY A 144      22.497  -7.334  -4.995  1.00  0.77           C  
ATOM   2184  O   GLY A 144      23.224  -6.539  -5.594  1.00  0.77           O  
ATOM   2185  H   GLY A 144      21.139 -10.173  -4.871  1.00  0.77           H  
ATOM   2186 1HA  GLY A 144      23.788  -9.026  -4.763  1.00  0.77           H  
ATOM   2187 2HA  GLY A 144      22.718  -9.130  -6.136  1.00  0.77           H  
ATOM   2188  N   GLY A 145      21.455  -6.936  -4.255  1.00  0.79           N  
ATOM   2189  CA  GLY A 145      21.116  -5.524  -4.110  1.00  0.79           C  
ATOM   2190  C   GLY A 145      20.175  -5.010  -5.197  1.00  0.79           C  
ATOM   2191  O   GLY A 145      19.935  -3.805  -5.299  1.00  0.79           O  
ATOM   2192  H   GLY A 145      20.869  -7.621  -3.773  1.00  0.79           H  
ATOM   2193 1HA  GLY A 145      20.650  -5.377  -3.135  1.00  0.79           H  
ATOM   2194 2HA  GLY A 145      22.031  -4.934  -4.112  1.00  0.79           H  
ATOM   2195  N   LEU A 146      19.664  -5.919  -6.016  1.00  0.79           N  
ATOM   2196  CA  LEU A 146      18.742  -5.594  -7.087  1.00  0.79           C  
ATOM   2197  C   LEU A 146      17.364  -5.960  -6.560  1.00  0.79           C  
ATOM   2198  O   LEU A 146      17.190  -7.020  -5.983  1.00  0.79           O  
ATOM   2199  CB  LEU A 146      19.128  -6.350  -8.365  1.00  0.79           C  
ATOM   2200  CG  LEU A 146      18.260  -6.156  -9.579  1.00  0.79           C  
ATOM   2201  CD1 LEU A 146      18.384  -4.725 -10.040  1.00  0.79           C  
ATOM   2202  CD2 LEU A 146      18.736  -7.114 -10.663  1.00  0.79           C  
ATOM   2203  H   LEU A 146      19.884  -6.905  -5.877  1.00  0.79           H  
ATOM   2204  HA  LEU A 146      18.774  -4.524  -7.284  1.00  0.79           H  
ATOM   2205 1HB  LEU A 146      20.139  -6.056  -8.638  1.00  0.79           H  
ATOM   2206 2HB  LEU A 146      19.145  -7.412  -8.142  1.00  0.79           H  
ATOM   2207  HG  LEU A 146      17.213  -6.362  -9.332  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 146      17.781  -4.573 -10.910  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 146      18.054  -4.059  -9.246  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 146      19.424  -4.513 -10.282  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 146      18.137  -7.009 -11.544  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 146      19.777  -6.903 -10.907  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 146      18.655  -8.103 -10.307  1.00  0.79           H  
ATOM   2214  N   ASP A 147      16.398  -5.065  -6.669  1.00  0.79           N  
ATOM   2215  CA  ASP A 147      15.071  -5.324  -6.106  1.00  0.79           C  
ATOM   2216  C   ASP A 147      14.001  -5.647  -7.173  1.00  0.79           C  
ATOM   2217  O   ASP A 147      13.320  -4.733  -7.655  1.00  0.79           O  
ATOM   2218  CB  ASP A 147      14.674  -4.062  -5.342  1.00  0.79           C  
ATOM   2219  CG  ASP A 147      13.382  -4.092  -4.603  1.00  0.79           C  
ATOM   2220  OD1 ASP A 147      12.872  -5.130  -4.298  1.00  0.79           O  
ATOM   2221  OD2 ASP A 147      12.863  -3.002  -4.404  1.00  0.79           O  
ATOM   2222  H   ASP A 147      16.592  -4.194  -7.141  1.00  0.79           H  
ATOM   2223  HA  ASP A 147      15.157  -6.137  -5.392  1.00  0.79           H  
ATOM   2224 1HB  ASP A 147      15.461  -3.830  -4.621  1.00  0.79           H  
ATOM   2225 2HB  ASP A 147      14.643  -3.225  -6.044  1.00  0.79           H  
ATOM   2226  N   PRO A 148      13.821  -6.922  -7.578  1.00  0.78           N  
ATOM   2227  CA  PRO A 148      12.925  -7.358  -8.628  1.00  0.78           C  
ATOM   2228  C   PRO A 148      11.477  -7.396  -8.237  1.00  0.78           C  
ATOM   2229  O   PRO A 148      11.130  -7.555  -7.065  1.00  0.78           O  
ATOM   2230  CB  PRO A 148      13.375  -8.779  -8.900  1.00  0.78           C  
ATOM   2231  CG  PRO A 148      13.874  -9.268  -7.570  1.00  0.78           C  
ATOM   2232  CD  PRO A 148      14.538  -8.057  -6.942  1.00  0.78           C  
ATOM   2233  HA  PRO A 148      13.065  -6.730  -9.524  1.00  0.78           H  
ATOM   2234 1HB  PRO A 148      12.510  -9.350  -9.257  1.00  0.78           H  
ATOM   2235 2HB  PRO A 148      14.132  -8.778  -9.689  1.00  0.78           H  
ATOM   2236 1HG  PRO A 148      13.029  -9.634  -6.972  1.00  0.78           H  
ATOM   2237 2HG  PRO A 148      14.553 -10.119  -7.696  1.00  0.78           H  
ATOM   2238 1HD  PRO A 148      14.403  -8.092  -5.855  1.00  0.78           H  
ATOM   2239 2HD  PRO A 148      15.570  -8.067  -7.246  1.00  0.78           H  
ATOM   2240  N   THR A 149      10.646  -7.379  -9.246  1.00  0.78           N  
ATOM   2241  CA  THR A 149       9.242  -7.676  -9.126  1.00  0.78           C  
ATOM   2242  C   THR A 149       9.064  -9.089  -9.608  1.00  0.78           C  
ATOM   2243  O   THR A 149       9.754  -9.495 -10.547  1.00  0.78           O  
ATOM   2244  CB  THR A 149       8.372  -6.763  -9.985  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       8.544  -5.431  -9.575  1.00  0.78           O  
ATOM   2246  CG2 THR A 149       6.842  -7.124  -9.942  1.00  0.78           C  
ATOM   2247  H   THR A 149      11.008  -7.170 -10.180  1.00  0.78           H  
ATOM   2248  HA  THR A 149       8.957  -7.606  -8.084  1.00  0.78           H  
ATOM   2249  HB  THR A 149       8.719  -6.855 -11.011  1.00  0.78           H  
ATOM   2250  HG1 THR A 149       8.458  -5.388  -8.634  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149       6.299  -6.447 -10.594  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149       6.677  -8.138 -10.271  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149       6.445  -7.037  -8.975  1.00  0.78           H  
ATOM   2254  N   PHE A 150       8.215  -9.856  -8.963  1.00  0.79           N  
ATOM   2255  CA  PHE A 150       7.965 -11.159  -9.537  1.00  0.79           C  
ATOM   2256  C   PHE A 150       6.537 -11.625  -9.408  1.00  0.79           C  
ATOM   2257  O   PHE A 150       5.798 -11.210  -8.506  1.00  0.79           O  
ATOM   2258  CB  PHE A 150       8.909 -12.217  -8.953  1.00  0.79           C  
ATOM   2259  CG  PHE A 150       8.819 -12.454  -7.498  1.00  0.79           C  
ATOM   2260  CD1 PHE A 150       7.961 -13.410  -6.987  1.00  0.79           C  
ATOM   2261  CD2 PHE A 150       9.640 -11.757  -6.632  1.00  0.79           C  
ATOM   2262  CE1 PHE A 150       7.919 -13.652  -5.638  1.00  0.79           C  
ATOM   2263  CE2 PHE A 150       9.602 -12.002  -5.291  1.00  0.79           C  
ATOM   2264  CZ  PHE A 150       8.743 -12.941  -4.795  1.00  0.79           C  
ATOM   2265  H   PHE A 150       7.712  -9.485  -8.161  1.00  0.79           H  
ATOM   2266  HA  PHE A 150       8.172 -11.093 -10.598  1.00  0.79           H  
ATOM   2267 1HB  PHE A 150       8.720 -13.170  -9.458  1.00  0.79           H  
ATOM   2268 2HB  PHE A 150       9.940 -11.943  -9.186  1.00  0.79           H  
ATOM   2269  HD1 PHE A 150       7.320 -13.967  -7.674  1.00  0.79           H  
ATOM   2270  HD2 PHE A 150      10.329 -11.010  -7.033  1.00  0.79           H  
ATOM   2271  HE1 PHE A 150       7.239 -14.406  -5.242  1.00  0.79           H  
ATOM   2272  HE2 PHE A 150      10.255 -11.451  -4.619  1.00  0.79           H  
ATOM   2273  HZ  PHE A 150       8.722 -13.120  -3.743  1.00  0.79           H  
ATOM   2274  N   VAL A 151       6.177 -12.484 -10.362  1.00  0.83           N  
ATOM   2275  CA  VAL A 151       4.887 -13.161 -10.435  1.00  0.83           C  
ATOM   2276  C   VAL A 151       5.055 -14.665 -10.659  1.00  0.83           C  
ATOM   2277  O   VAL A 151       5.399 -15.093 -11.772  1.00  0.83           O  
ATOM   2278  CB  VAL A 151       4.051 -12.589 -11.601  1.00  0.83           C  
ATOM   2279  CG1 VAL A 151       2.728 -13.326 -11.677  1.00  0.83           C  
ATOM   2280  CG2 VAL A 151       3.800 -11.065 -11.411  1.00  0.83           C  
ATOM   2281  H   VAL A 151       6.891 -12.704 -11.063  1.00  0.83           H  
ATOM   2282  HA  VAL A 151       4.357 -13.006  -9.493  1.00  0.83           H  
ATOM   2283  HB  VAL A 151       4.585 -12.763 -12.536  1.00  0.83           H  
ATOM   2284 1HG1 VAL A 151       2.163 -12.949 -12.513  1.00  0.83           H  
ATOM   2285 2HG1 VAL A 151       2.911 -14.393 -11.819  1.00  0.83           H  
ATOM   2286 3HG1 VAL A 151       2.165 -13.178 -10.753  1.00  0.83           H  
ATOM   2287 1HG2 VAL A 151       3.208 -10.688 -12.245  1.00  0.83           H  
ATOM   2288 2HG2 VAL A 151       3.254 -10.900 -10.477  1.00  0.83           H  
ATOM   2289 3HG2 VAL A 151       4.745 -10.532 -11.375  1.00  0.83           H  
ATOM   2290  N   ASN A 152       4.765 -15.457  -9.626  1.00  0.89           N  
ATOM   2291  CA  ASN A 152       4.910 -16.906  -9.688  1.00  0.89           C  
ATOM   2292  C   ASN A 152       3.529 -17.578  -9.661  1.00  0.89           C  
ATOM   2293  O   ASN A 152       2.557 -16.996  -9.180  1.00  0.89           O  
ATOM   2294  CB  ASN A 152       5.797 -17.379  -8.545  1.00  0.89           C  
ATOM   2295  CG  ASN A 152       7.165 -16.716  -8.571  1.00  0.89           C  
ATOM   2296  OD1 ASN A 152       7.459 -15.918  -9.460  1.00  0.89           O  
ATOM   2297  ND2 ASN A 152       7.987 -17.010  -7.616  1.00  0.89           N  
ATOM   2298  H   ASN A 152       4.478 -15.051  -8.735  1.00  0.89           H  
ATOM   2299  HA  ASN A 152       5.379 -17.172 -10.633  1.00  0.89           H  
ATOM   2300 1HB  ASN A 152       5.313 -17.164  -7.590  1.00  0.89           H  
ATOM   2301 2HB  ASN A 152       5.928 -18.461  -8.606  1.00  0.89           H  
ATOM   2302 1HD2 ASN A 152       8.894 -16.588  -7.591  1.00  0.89           H  
ATOM   2303 2HD2 ASN A 152       7.714 -17.655  -6.907  1.00  0.89           H  
ATOM   2304  N   GLY A 153       3.440 -18.827 -10.123  1.00  0.97           N  
ATOM   2305  CA  GLY A 153       2.193 -19.589 -10.121  1.00  0.97           C  
ATOM   2306  C   GLY A 153       1.911 -20.309  -8.797  1.00  0.97           C  
ATOM   2307  O   GLY A 153       1.031 -21.169  -8.729  1.00  0.97           O  
ATOM   2308  H   GLY A 153       4.251 -19.290 -10.532  1.00  0.97           H  
ATOM   2309 1HA  GLY A 153       1.366 -18.917 -10.346  1.00  0.97           H  
ATOM   2310 2HA  GLY A 153       2.230 -20.321 -10.928  1.00  0.97           H  
ATOM   2311  N   GLY A 154       2.658 -19.970  -7.749  1.00  1.06           N  
ATOM   2312  CA  GLY A 154       2.481 -20.597  -6.445  1.00  1.06           C  
ATOM   2313  C   GLY A 154       3.450 -20.064  -5.395  1.00  1.06           C  
ATOM   2314  O   GLY A 154       4.356 -19.287  -5.694  1.00  1.06           O  
ATOM   2315  H   GLY A 154       3.357 -19.256  -7.871  1.00  1.06           H  
ATOM   2316 1HA  GLY A 154       1.458 -20.439  -6.106  1.00  1.06           H  
ATOM   2317 2HA  GLY A 154       2.613 -21.674  -6.546  1.00  1.06           H  
ATOM   2318  N   LEU A 155       3.229 -20.487  -4.153  1.00  1.14           N  
ATOM   2319  CA  LEU A 155       4.030 -20.069  -3.001  1.00  1.14           C  
ATOM   2320  C   LEU A 155       5.473 -20.525  -3.012  1.00  1.14           C  
ATOM   2321  O   LEU A 155       5.765 -21.709  -3.179  1.00  1.14           O  
ATOM   2322  CB  LEU A 155       3.404 -20.585  -1.701  1.00  1.14           C  
ATOM   2323  CG  LEU A 155       4.156 -20.185  -0.403  1.00  1.14           C  
ATOM   2324  CD1 LEU A 155       4.076 -18.674  -0.213  1.00  1.14           C  
ATOM   2325  CD2 LEU A 155       3.561 -20.928   0.774  1.00  1.14           C  
ATOM   2326  H   LEU A 155       2.466 -21.130  -3.998  1.00  1.14           H  
ATOM   2327  HA  LEU A 155       4.034 -18.980  -2.974  1.00  1.14           H  
ATOM   2328 1HB  LEU A 155       2.388 -20.196  -1.628  1.00  1.14           H  
ATOM   2329 2HB  LEU A 155       3.358 -21.673  -1.741  1.00  1.14           H  
ATOM   2330  HG  LEU A 155       5.206 -20.458  -0.490  1.00  1.14           H  
ATOM   2331 1HD1 LEU A 155       4.618 -18.387   0.688  1.00  1.14           H  
ATOM   2332 2HD1 LEU A 155       4.520 -18.187  -1.065  1.00  1.14           H  
ATOM   2333 3HD1 LEU A 155       3.036 -18.370  -0.125  1.00  1.14           H  
ATOM   2334 1HD2 LEU A 155       4.099 -20.655   1.683  1.00  1.14           H  
ATOM   2335 2HD2 LEU A 155       2.509 -20.663   0.880  1.00  1.14           H  
ATOM   2336 3HD2 LEU A 155       3.652 -22.002   0.607  1.00  1.14           H  
ATOM   2337  N   VAL A 156       6.370 -19.582  -2.777  1.00  1.20           N  
ATOM   2338  CA  VAL A 156       7.776 -19.862  -2.649  1.00  1.20           C  
ATOM   2339  C   VAL A 156       8.285 -19.598  -1.241  1.00  1.20           C  
ATOM   2340  O   VAL A 156       8.292 -18.461  -0.780  1.00  1.20           O  
ATOM   2341  CB  VAL A 156       8.547 -19.014  -3.651  1.00  1.20           C  
ATOM   2342  CG1 VAL A 156       9.994 -19.214  -3.481  1.00  1.20           C  
ATOM   2343  CG2 VAL A 156       8.143 -19.425  -5.042  1.00  1.20           C  
ATOM   2344  H   VAL A 156       6.064 -18.615  -2.693  1.00  1.20           H  
ATOM   2345  HA  VAL A 156       7.915 -20.901  -2.884  1.00  1.20           H  
ATOM   2346  HB  VAL A 156       8.322 -17.960  -3.486  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 156      10.502 -18.586  -4.190  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 156      10.266 -18.924  -2.495  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 156      10.260 -20.242  -3.634  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 156       8.695 -18.840  -5.758  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 156       8.372 -20.477  -5.182  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 156       7.070 -19.266  -5.186  1.00  1.20           H  
ATOM   2353  N   LYS A 157       8.774 -20.644  -0.574  1.00  1.23           N  
ATOM   2354  CA  LYS A 157       9.241 -20.542   0.811  1.00  1.23           C  
ATOM   2355  C   LYS A 157      10.426 -19.600   0.927  1.00  1.23           C  
ATOM   2356  O   LYS A 157      10.537 -18.830   1.878  1.00  1.23           O  
ATOM   2357  CB  LYS A 157       9.596 -21.917   1.357  1.00  1.23           C  
ATOM   2358  CG  LYS A 157       8.386 -22.797   1.609  1.00  1.23           C  
ATOM   2359  CD  LYS A 157       8.790 -24.211   1.994  1.00  1.23           C  
ATOM   2360  CE  LYS A 157       9.286 -24.279   3.432  1.00  1.23           C  
ATOM   2361  NZ  LYS A 157       9.647 -25.652   3.808  1.00  1.23           N  
ATOM   2362  H   LYS A 157       8.804 -21.537  -1.034  1.00  1.23           H  
ATOM   2363  HA  LYS A 157       8.431 -20.135   1.417  1.00  1.23           H  
ATOM   2364 1HB  LYS A 157      10.259 -22.431   0.660  1.00  1.23           H  
ATOM   2365 2HB  LYS A 157      10.142 -21.810   2.295  1.00  1.23           H  
ATOM   2366 1HG  LYS A 157       7.803 -22.372   2.424  1.00  1.23           H  
ATOM   2367 2HG  LYS A 157       7.767 -22.815   0.731  1.00  1.23           H  
ATOM   2368 1HD  LYS A 157       7.939 -24.893   1.879  1.00  1.23           H  
ATOM   2369 2HD  LYS A 157       9.592 -24.555   1.334  1.00  1.23           H  
ATOM   2370 1HE  LYS A 157      10.158 -23.637   3.551  1.00  1.23           H  
ATOM   2371 2HE  LYS A 157       8.494 -23.933   4.093  1.00  1.23           H  
ATOM   2372 1HZ  LYS A 157       9.963 -25.706   4.754  1.00  1.23           H  
ATOM   2373 2HZ  LYS A 157       8.841 -26.285   3.691  1.00  1.23           H  
ATOM   2374 3HZ  LYS A 157      10.381 -25.982   3.202  1.00  1.23           H  
ATOM   2375  N   ALA A 158      11.279 -19.617  -0.090  1.00  1.23           N  
ATOM   2376  CA  ALA A 158      12.443 -18.746  -0.160  1.00  1.23           C  
ATOM   2377  C   ALA A 158      12.043 -17.261  -0.126  1.00  1.23           C  
ATOM   2378  O   ALA A 158      12.845 -16.418   0.278  1.00  1.23           O  
ATOM   2379  CB  ALA A 158      13.248 -19.063  -1.416  1.00  1.23           C  
ATOM   2380  H   ALA A 158      11.143 -20.309  -0.827  1.00  1.23           H  
ATOM   2381  HA  ALA A 158      13.063 -18.932   0.710  1.00  1.23           H  
ATOM   2382 1HB  ALA A 158      14.138 -18.435  -1.453  1.00  1.23           H  
ATOM   2383 2HB  ALA A 158      13.539 -20.111  -1.405  1.00  1.23           H  
ATOM   2384 3HB  ALA A 158      12.647 -18.874  -2.295  1.00  1.23           H  
ATOM   2385  N   ALA A 159      10.840 -16.927  -0.618  1.00  1.20           N  
ATOM   2386  CA  ALA A 159      10.374 -15.549  -0.667  1.00  1.20           C  
ATOM   2387  C   ALA A 159       9.341 -15.236   0.425  1.00  1.20           C  
ATOM   2388  O   ALA A 159       9.223 -14.092   0.875  1.00  1.20           O  
ATOM   2389  CB  ALA A 159       9.774 -15.256  -2.023  1.00  1.20           C  
ATOM   2390  H   ALA A 159      10.191 -17.651  -0.908  1.00  1.20           H  
ATOM   2391  HA  ALA A 159      11.234 -14.901  -0.512  1.00  1.20           H  
ATOM   2392 1HB  ALA A 159       9.482 -14.226  -2.042  1.00  1.20           H  
ATOM   2393 2HB  ALA A 159      10.512 -15.442  -2.800  1.00  1.20           H  
ATOM   2394 3HB  ALA A 159       8.904 -15.896  -2.186  1.00  1.20           H  
ATOM   2395  N   GLY A 160       8.536 -16.237   0.796  1.00  1.14           N  
ATOM   2396  CA  GLY A 160       7.422 -16.067   1.734  1.00  1.14           C  
ATOM   2397  C   GLY A 160       6.142 -15.589   1.029  1.00  1.14           C  
ATOM   2398  O   GLY A 160       5.141 -15.271   1.675  1.00  1.14           O  
ATOM   2399  H   GLY A 160       8.679 -17.159   0.401  1.00  1.14           H  
ATOM   2400 1HA  GLY A 160       7.231 -17.020   2.228  1.00  1.14           H  
ATOM   2401 2HA  GLY A 160       7.705 -15.356   2.508  1.00  1.14           H  
ATOM   2402  N   THR A 161       6.210 -15.519  -0.294  1.00  1.08           N  
ATOM   2403  CA  THR A 161       5.135 -15.062  -1.170  1.00  1.08           C  
ATOM   2404  C   THR A 161       5.112 -15.788  -2.517  1.00  1.08           C  
ATOM   2405  O   THR A 161       5.825 -16.770  -2.725  1.00  1.08           O  
ATOM   2406  CB  THR A 161       5.255 -13.534  -1.392  1.00  1.08           C  
ATOM   2407  OG1 THR A 161       4.092 -13.052  -2.092  1.00  1.08           O  
ATOM   2408  CG2 THR A 161       6.495 -13.219  -2.153  1.00  1.08           C  
ATOM   2409  H   THR A 161       7.078 -15.814  -0.715  1.00  1.08           H  
ATOM   2410  HA  THR A 161       4.185 -15.260  -0.673  1.00  1.08           H  
ATOM   2411  HB  THR A 161       5.308 -13.036  -0.425  1.00  1.08           H  
ATOM   2412  HG1 THR A 161       4.266 -12.143  -2.460  1.00  1.08           H  
ATOM   2413 1HG2 THR A 161       6.578 -12.148  -2.287  1.00  1.08           H  
ATOM   2414 2HG2 THR A 161       7.340 -13.581  -1.592  1.00  1.08           H  
ATOM   2415 3HG2 THR A 161       6.462 -13.701  -3.110  1.00  1.08           H  
ATOM   2416  N   HIS A 162       4.259 -15.300  -3.416  1.00  1.01           N  
ATOM   2417  CA  HIS A 162       4.108 -15.818  -4.771  1.00  1.01           C  
ATOM   2418  C   HIS A 162       4.240 -14.619  -5.685  1.00  1.01           C  
ATOM   2419  O   HIS A 162       4.277 -14.714  -6.914  1.00  1.01           O  
ATOM   2420  CB  HIS A 162       2.766 -16.548  -4.970  1.00  1.01           C  
ATOM   2421  CG  HIS A 162       1.533 -15.743  -4.690  1.00  1.01           C  
ATOM   2422  ND1 HIS A 162       0.992 -15.636  -3.423  1.00  1.01           N  
ATOM   2423  CD2 HIS A 162       0.734 -15.012  -5.499  1.00  1.01           C  
ATOM   2424  CE1 HIS A 162      -0.085 -14.867  -3.473  1.00  1.01           C  
ATOM   2425  NE2 HIS A 162      -0.261 -14.478  -4.712  1.00  1.01           N  
ATOM   2426  H   HIS A 162       3.743 -14.473  -3.149  1.00  1.01           H  
ATOM   2427  HA  HIS A 162       4.910 -16.517  -5.009  1.00  1.01           H  
ATOM   2428 1HB  HIS A 162       2.705 -16.910  -6.003  1.00  1.01           H  
ATOM   2429 2HB  HIS A 162       2.739 -17.418  -4.327  1.00  1.01           H  
ATOM   2430  HD2 HIS A 162       0.864 -14.871  -6.571  1.00  1.01           H  
ATOM   2431  HE1 HIS A 162      -0.719 -14.591  -2.629  1.00  1.01           H  
ATOM   2432  HE2 HIS A 162      -1.007 -13.873  -5.017  1.00  1.01           H  
ATOM   2433  N   ALA A 163       4.333 -13.459  -5.056  1.00  0.95           N  
ATOM   2434  CA  ALA A 163       4.508 -12.232  -5.806  1.00  0.95           C  
ATOM   2435  C   ALA A 163       5.047 -11.121  -4.936  1.00  0.95           C  
ATOM   2436  O   ALA A 163       4.787 -11.055  -3.725  1.00  0.95           O  
ATOM   2437  CB  ALA A 163       3.217 -11.801  -6.445  1.00  0.95           C  
ATOM   2438  H   ALA A 163       4.270 -13.437  -4.041  1.00  0.95           H  
ATOM   2439  HA  ALA A 163       5.239 -12.427  -6.582  1.00  0.95           H  
ATOM   2440 1HB  ALA A 163       3.381 -10.897  -7.037  1.00  0.95           H  
ATOM   2441 2HB  ALA A 163       2.884 -12.596  -7.086  1.00  0.95           H  
ATOM   2442 3HB  ALA A 163       2.474 -11.602  -5.668  1.00  0.95           H  
ATOM   2443  N   ARG A 164       5.757 -10.211  -5.580  1.00  0.90           N  
ATOM   2444  CA  ARG A 164       6.278  -9.036  -4.902  1.00  0.90           C  
ATOM   2445  C   ARG A 164       6.563  -7.919  -5.882  1.00  0.90           C  
ATOM   2446  O   ARG A 164       7.012  -8.186  -6.988  1.00  0.90           O  
ATOM   2447  CB  ARG A 164       7.538  -9.406  -4.153  1.00  0.90           C  
ATOM   2448  CG  ARG A 164       8.192  -8.333  -3.321  1.00  0.90           C  
ATOM   2449  CD  ARG A 164       9.313  -8.926  -2.547  1.00  0.90           C  
ATOM   2450  NE  ARG A 164       8.802  -9.852  -1.541  1.00  0.90           N  
ATOM   2451  CZ  ARG A 164       9.463 -10.901  -1.007  1.00  0.90           C  
ATOM   2452  NH1 ARG A 164      10.687 -11.204  -1.380  1.00  0.90           N  
ATOM   2453  NH2 ARG A 164       8.856 -11.629  -0.099  1.00  0.90           N  
ATOM   2454  H   ARG A 164       5.918 -10.362  -6.578  1.00  0.90           H  
ATOM   2455  HA  ARG A 164       5.531  -8.691  -4.185  1.00  0.90           H  
ATOM   2456 1HB  ARG A 164       7.360 -10.265  -3.517  1.00  0.90           H  
ATOM   2457 2HB  ARG A 164       8.275  -9.685  -4.884  1.00  0.90           H  
ATOM   2458 1HG  ARG A 164       8.596  -7.549  -3.967  1.00  0.90           H  
ATOM   2459 2HG  ARG A 164       7.467  -7.904  -2.629  1.00  0.90           H  
ATOM   2460 1HD  ARG A 164       9.974  -9.471  -3.216  1.00  0.90           H  
ATOM   2461 2HD  ARG A 164       9.871  -8.137  -2.043  1.00  0.90           H  
ATOM   2462  HE  ARG A 164       7.864  -9.685  -1.200  1.00  0.90           H  
ATOM   2463 1HH1 ARG A 164      11.156 -10.647  -2.076  1.00  0.90           H  
ATOM   2464 2HH1 ARG A 164      11.157 -11.997  -0.959  1.00  0.90           H  
ATOM   2465 1HH2 ARG A 164       7.915 -11.403   0.186  1.00  0.90           H  
ATOM   2466 2HH2 ARG A 164       9.317 -12.440   0.321  1.00  0.90           H  
ATOM   2467  N   LEU A 165       6.302  -6.671  -5.487  1.00  0.86           N  
ATOM   2468  CA  LEU A 165       6.656  -5.512  -6.315  1.00  0.86           C  
ATOM   2469  C   LEU A 165       7.884  -4.787  -5.788  1.00  0.86           C  
ATOM   2470  O   LEU A 165       7.880  -4.297  -4.657  1.00  0.86           O  
ATOM   2471  CB  LEU A 165       5.462  -4.569  -6.441  1.00  0.86           C  
ATOM   2472  CG  LEU A 165       5.690  -3.228  -7.164  1.00  0.86           C  
ATOM   2473  CD1 LEU A 165       6.120  -3.395  -8.579  1.00  0.86           C  
ATOM   2474  CD2 LEU A 165       4.398  -2.473  -7.145  1.00  0.86           C  
ATOM   2475  H   LEU A 165       5.889  -6.517  -4.577  1.00  0.86           H  
ATOM   2476  HA  LEU A 165       6.901  -5.856  -7.300  1.00  0.86           H  
ATOM   2477 1HB  LEU A 165       4.671  -5.091  -6.974  1.00  0.86           H  
ATOM   2478 2HB  LEU A 165       5.097  -4.337  -5.441  1.00  0.86           H  
ATOM   2479  HG  LEU A 165       6.462  -2.687  -6.656  1.00  0.86           H  
ATOM   2480 1HD1 LEU A 165       6.265  -2.411  -9.028  1.00  0.86           H  
ATOM   2481 2HD1 LEU A 165       7.037  -3.920  -8.589  1.00  0.86           H  
ATOM   2482 3HD1 LEU A 165       5.394  -3.926  -9.141  1.00  0.86           H  
ATOM   2483 1HD2 LEU A 165       4.528  -1.510  -7.631  1.00  0.86           H  
ATOM   2484 2HD2 LEU A 165       3.631  -3.044  -7.666  1.00  0.86           H  
ATOM   2485 3HD2 LEU A 165       4.102  -2.317  -6.136  1.00  0.86           H  
ATOM   2486  N   GLY A 166       8.947  -4.761  -6.603  1.00  0.83           N  
ATOM   2487  CA  GLY A 166      10.205  -4.139  -6.201  1.00  0.83           C  
ATOM   2488  C   GLY A 166      10.435  -2.835  -6.949  1.00  0.83           C  
ATOM   2489  O   GLY A 166       9.686  -2.501  -7.868  1.00  0.83           O  
ATOM   2490  H   GLY A 166       8.878  -5.161  -7.529  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166      10.208  -3.953  -5.126  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166      11.027  -4.827  -6.397  1.00  0.83           H  
ATOM   2493  N   SER A 167      11.496  -2.124  -6.585  1.00  0.80           N  
ATOM   2494  CA  SER A 167      11.858  -0.842  -7.182  1.00  0.80           C  
ATOM   2495  C   SER A 167      12.837  -0.891  -8.354  1.00  0.80           C  
ATOM   2496  O   SER A 167      13.180   0.152  -8.898  1.00  0.80           O  
ATOM   2497  CB  SER A 167      12.374   0.080  -6.091  1.00  0.80           C  
ATOM   2498  OG  SER A 167      13.550  -0.433  -5.503  1.00  0.80           O  
ATOM   2499  H   SER A 167      12.062  -2.474  -5.815  1.00  0.80           H  
ATOM   2500  HA  SER A 167      10.950  -0.400  -7.581  1.00  0.80           H  
ATOM   2501 1HB  SER A 167      12.572   1.064  -6.515  1.00  0.80           H  
ATOM   2502 2HB  SER A 167      11.609   0.200  -5.327  1.00  0.80           H  
ATOM   2503  HG  SER A 167      13.305  -1.321  -5.116  1.00  0.80           H  
ATOM   2504  N   SER A 168      13.325  -2.068  -8.729  1.00  0.76           N  
ATOM   2505  CA  SER A 168      14.211  -2.171  -9.889  1.00  0.76           C  
ATOM   2506  C   SER A 168      13.383  -2.250 -11.159  1.00  0.76           C  
ATOM   2507  O   SER A 168      12.167  -2.419 -11.120  1.00  0.76           O  
ATOM   2508  CB  SER A 168      15.055  -3.413  -9.865  1.00  0.76           C  
ATOM   2509  OG  SER A 168      14.260  -4.522 -10.130  1.00  0.76           O  
ATOM   2510  H   SER A 168      13.079  -2.919  -8.225  1.00  0.76           H  
ATOM   2511  HA  SER A 168      14.848  -1.288  -9.933  1.00  0.76           H  
ATOM   2512 1HB  SER A 168      15.834  -3.331 -10.608  1.00  0.76           H  
ATOM   2513 2HB  SER A 168      15.525  -3.517  -8.899  1.00  0.76           H  
ATOM   2514  HG  SER A 168      13.596  -4.534  -9.402  1.00  0.76           H  
ATOM   2515  N   ARG A 169      14.055  -2.214 -12.296  1.00  0.73           N  
ATOM   2516  CA  ARG A 169      13.391  -2.368 -13.581  1.00  0.73           C  
ATOM   2517  C   ARG A 169      13.208  -3.831 -13.987  1.00  0.73           C  
ATOM   2518  O   ARG A 169      12.851  -4.081 -15.129  1.00  0.73           O  
ATOM   2519  CB  ARG A 169      14.150  -1.650 -14.689  1.00  0.73           C  
ATOM   2520  CG  ARG A 169      14.195  -0.136 -14.580  1.00  0.73           C  
ATOM   2521  CD  ARG A 169      12.881   0.538 -14.947  1.00  0.73           C  
ATOM   2522  NE  ARG A 169      12.529   0.451 -16.377  1.00  0.73           N  
ATOM   2523  CZ  ARG A 169      13.007   1.290 -17.316  1.00  0.73           C  
ATOM   2524  NH1 ARG A 169      13.880   2.223 -17.000  1.00  0.73           N  
ATOM   2525  NH2 ARG A 169      12.580   1.167 -18.554  1.00  0.73           N  
ATOM   2526  H   ARG A 169      15.054  -2.069 -12.274  1.00  0.73           H  
ATOM   2527  HA  ARG A 169      12.403  -1.910 -13.505  1.00  0.73           H  
ATOM   2528 1HB  ARG A 169      15.178  -1.998 -14.694  1.00  0.73           H  
ATOM   2529 2HB  ARG A 169      13.715  -1.904 -15.658  1.00  0.73           H  
ATOM   2530 1HG  ARG A 169      14.438   0.140 -13.553  1.00  0.73           H  
ATOM   2531 2HG  ARG A 169      14.968   0.248 -15.247  1.00  0.73           H  
ATOM   2532 1HD  ARG A 169      12.073   0.078 -14.382  1.00  0.73           H  
ATOM   2533 2HD  ARG A 169      12.946   1.591 -14.689  1.00  0.73           H  
ATOM   2534  HE  ARG A 169      11.838  -0.242 -16.705  1.00  0.73           H  
ATOM   2535 1HH1 ARG A 169      14.196   2.312 -16.046  1.00  0.73           H  
ATOM   2536 2HH1 ARG A 169      14.226   2.849 -17.709  1.00  0.73           H  
ATOM   2537 1HH2 ARG A 169      11.875   0.446 -18.750  1.00  0.73           H  
ATOM   2538 2HH2 ARG A 169      12.916   1.782 -19.277  1.00  0.73           H  
ATOM   2539  N   TYR A 170      13.501  -4.796 -13.104  1.00  0.69           N  
ATOM   2540  CA  TYR A 170      13.378  -6.209 -13.480  1.00  0.69           C  
ATOM   2541  C   TYR A 170      12.075  -6.856 -13.050  1.00  0.69           C  
ATOM   2542  O   TYR A 170      11.577  -6.621 -11.944  1.00  0.69           O  
ATOM   2543  CB  TYR A 170      14.542  -6.991 -12.877  1.00  0.69           C  
ATOM   2544  CG  TYR A 170      15.822  -6.697 -13.541  1.00  0.69           C  
ATOM   2545  CD1 TYR A 170      16.500  -5.549 -13.218  1.00  0.69           C  
ATOM   2546  CD2 TYR A 170      16.351  -7.595 -14.443  1.00  0.69           C  
ATOM   2547  CE1 TYR A 170      17.715  -5.279 -13.802  1.00  0.69           C  
ATOM   2548  CE2 TYR A 170      17.564  -7.337 -15.026  1.00  0.69           C  
ATOM   2549  CZ  TYR A 170      18.252  -6.178 -14.707  1.00  0.69           C  
ATOM   2550  OH  TYR A 170      19.480  -5.910 -15.269  1.00  0.69           O  
ATOM   2551  H   TYR A 170      13.790  -4.568 -12.151  1.00  0.69           H  
ATOM   2552  HA  TYR A 170      13.430  -6.284 -14.565  1.00  0.69           H  
ATOM   2553 1HB  TYR A 170      14.640  -6.752 -11.815  1.00  0.69           H  
ATOM   2554 2HB  TYR A 170      14.348  -8.061 -12.962  1.00  0.69           H  
ATOM   2555  HD1 TYR A 170      16.071  -4.856 -12.497  1.00  0.69           H  
ATOM   2556  HD2 TYR A 170      15.808  -8.509 -14.687  1.00  0.69           H  
ATOM   2557  HE1 TYR A 170      18.255  -4.369 -13.545  1.00  0.69           H  
ATOM   2558  HE2 TYR A 170      17.982  -8.044 -15.733  1.00  0.69           H  
ATOM   2559  HH  TYR A 170      19.770  -6.673 -15.814  1.00  0.69           H  
ATOM   2560  N   LEU A 171      11.555  -7.700 -13.935  1.00  0.67           N  
ATOM   2561  CA  LEU A 171      10.355  -8.486 -13.658  1.00  0.67           C  
ATOM   2562  C   LEU A 171      10.552  -9.919 -14.060  1.00  0.67           C  
ATOM   2563  O   LEU A 171      10.738 -10.215 -15.236  1.00  0.67           O  
ATOM   2564  CB  LEU A 171       9.107  -7.881 -14.328  1.00  0.67           C  
ATOM   2565  CG  LEU A 171       7.773  -8.733 -14.252  1.00  0.67           C  
ATOM   2566  CD1 LEU A 171       7.386  -9.025 -12.888  1.00  0.67           C  
ATOM   2567  CD2 LEU A 171       6.662  -7.905 -14.792  1.00  0.67           C  
ATOM   2568  H   LEU A 171      12.047  -7.822 -14.824  1.00  0.67           H  
ATOM   2569  HA  LEU A 171      10.180  -8.461 -12.593  1.00  0.67           H  
ATOM   2570 1HB  LEU A 171       8.905  -6.926 -13.853  1.00  0.67           H  
ATOM   2571 2HB  LEU A 171       9.327  -7.698 -15.380  1.00  0.67           H  
ATOM   2572  HG  LEU A 171       7.897  -9.662 -14.814  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 171       6.451  -9.579 -12.880  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 171       8.148  -9.606 -12.411  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 171       7.265  -8.095 -12.402  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 171       5.730  -8.470 -14.753  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 171       6.565  -6.998 -14.195  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 171       6.867  -7.637 -15.775  1.00  0.67           H  
ATOM   2579  N   ILE A 172      10.491 -10.801 -13.081  1.00  0.67           N  
ATOM   2580  CA  ILE A 172      10.721 -12.203 -13.336  1.00  0.67           C  
ATOM   2581  C   ILE A 172       9.393 -12.913 -13.189  1.00  0.67           C  
ATOM   2582  O   ILE A 172       8.708 -12.768 -12.170  1.00  0.67           O  
ATOM   2583  CB  ILE A 172      11.777 -12.783 -12.381  1.00  0.67           C  
ATOM   2584  CG1 ILE A 172      13.035 -11.953 -12.490  1.00  0.67           C  
ATOM   2585  CG2 ILE A 172      12.108 -14.216 -12.825  1.00  0.67           C  
ATOM   2586  CD1 ILE A 172      13.057 -10.834 -11.531  1.00  0.67           C  
ATOM   2587  H   ILE A 172      10.296 -10.472 -12.135  1.00  0.67           H  
ATOM   2588  HA  ILE A 172      11.070 -12.331 -14.354  1.00  0.67           H  
ATOM   2589  HB  ILE A 172      11.413 -12.767 -11.352  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 172      13.903 -12.579 -12.329  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 172      13.090 -11.528 -13.483  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 172      12.867 -14.644 -12.170  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 172      11.217 -14.807 -12.786  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 172      12.478 -14.204 -13.850  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 172      13.955 -10.261 -11.663  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 172      12.199 -10.185 -11.686  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 172      13.022 -11.245 -10.522  1.00  0.67           H  
ATOM   2598  N   ALA A 173       9.013 -13.646 -14.213  1.00  0.68           N  
ATOM   2599  CA  ALA A 173       7.723 -14.292 -14.185  1.00  0.68           C  
ATOM   2600  C   ALA A 173       7.774 -15.703 -14.700  1.00  0.68           C  
ATOM   2601  O   ALA A 173       8.559 -16.029 -15.594  1.00  0.68           O  
ATOM   2602  CB  ALA A 173       6.747 -13.501 -15.038  1.00  0.68           C  
ATOM   2603  H   ALA A 173       9.622 -13.713 -15.031  1.00  0.68           H  
ATOM   2604  HA  ALA A 173       7.376 -14.324 -13.154  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173       5.784 -13.990 -14.977  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173       6.671 -12.483 -14.658  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173       7.091 -13.482 -16.072  1.00  0.68           H  
ATOM   2608  N   GLU A 174       6.896 -16.516 -14.157  1.00  0.73           N  
ATOM   2609  CA  GLU A 174       6.750 -17.862 -14.663  1.00  0.73           C  
ATOM   2610  C   GLU A 174       5.861 -17.818 -15.889  1.00  0.73           C  
ATOM   2611  O   GLU A 174       4.826 -17.149 -15.878  1.00  0.73           O  
ATOM   2612  CB  GLU A 174       6.125 -18.764 -13.604  1.00  0.73           C  
ATOM   2613  CG  GLU A 174       6.966 -18.983 -12.397  1.00  0.73           C  
ATOM   2614  CD  GLU A 174       6.330 -19.881 -11.430  1.00  0.73           C  
ATOM   2615  OE1 GLU A 174       5.240 -20.301 -11.669  1.00  0.73           O  
ATOM   2616  OE2 GLU A 174       6.879 -20.123 -10.410  1.00  0.73           O  
ATOM   2617  H   GLU A 174       6.314 -16.173 -13.386  1.00  0.73           H  
ATOM   2618  HA  GLU A 174       7.728 -18.254 -14.949  1.00  0.73           H  
ATOM   2619 1HB  GLU A 174       5.188 -18.320 -13.266  1.00  0.73           H  
ATOM   2620 2HB  GLU A 174       5.886 -19.722 -14.035  1.00  0.73           H  
ATOM   2621 1HG  GLU A 174       7.901 -19.416 -12.709  1.00  0.73           H  
ATOM   2622 2HG  GLU A 174       7.170 -18.027 -11.933  1.00  0.73           H  
ATOM   2623  N   ALA A 175       6.237 -18.535 -16.935  1.00  0.79           N  
ATOM   2624  CA  ALA A 175       5.381 -18.639 -18.103  1.00  0.79           C  
ATOM   2625  C   ALA A 175       4.735 -20.018 -18.131  1.00  0.79           C  
ATOM   2626  O   ALA A 175       5.369 -21.010 -17.773  1.00  0.79           O  
ATOM   2627  CB  ALA A 175       6.180 -18.403 -19.363  1.00  0.79           C  
ATOM   2628  H   ALA A 175       7.130 -19.027 -16.931  1.00  0.79           H  
ATOM   2629  HA  ALA A 175       4.592 -17.892 -18.031  1.00  0.79           H  
ATOM   2630 1HB  ALA A 175       5.506 -18.481 -20.191  1.00  0.79           H  
ATOM   2631 2HB  ALA A 175       6.623 -17.415 -19.336  1.00  0.79           H  
ATOM   2632 3HB  ALA A 175       6.965 -19.152 -19.445  1.00  0.79           H  
ATOM   2633  N   ASP A 176       3.477 -20.096 -18.549  1.00  0.87           N  
ATOM   2634  CA  ASP A 176       2.826 -21.391 -18.662  1.00  0.87           C  
ATOM   2635  C   ASP A 176       2.685 -21.799 -20.122  1.00  0.87           C  
ATOM   2636  O   ASP A 176       1.784 -21.327 -20.839  1.00  0.87           O  
ATOM   2637  CB  ASP A 176       1.475 -21.397 -17.955  1.00  0.87           C  
ATOM   2638  CG  ASP A 176       1.596 -21.212 -16.424  1.00  0.87           C  
ATOM   2639  OD1 ASP A 176       2.405 -21.901 -15.799  1.00  0.87           O  
ATOM   2640  OD2 ASP A 176       0.871 -20.402 -15.895  1.00  0.87           O  
ATOM   2641  H   ASP A 176       2.979 -19.265 -18.843  1.00  0.87           H  
ATOM   2642  HA  ASP A 176       3.451 -22.137 -18.174  1.00  0.87           H  
ATOM   2643 1HB  ASP A 176       0.847 -20.601 -18.358  1.00  0.87           H  
ATOM   2644 2HB  ASP A 176       0.966 -22.345 -18.151  1.00  0.87           H  
ATOM   2645  N   GLU A 177       3.560 -22.703 -20.563  1.00  0.96           N  
ATOM   2646  CA  GLU A 177       3.563 -23.139 -21.955  1.00  0.96           C  
ATOM   2647  C   GLU A 177       2.263 -23.838 -22.331  1.00  0.96           C  
ATOM   2648  O   GLU A 177       1.817 -23.748 -23.471  1.00  0.96           O  
ATOM   2649  CB  GLU A 177       4.764 -24.044 -22.258  1.00  0.96           C  
ATOM   2650  CG  GLU A 177       6.123 -23.330 -22.246  1.00  0.96           C  
ATOM   2651  CD  GLU A 177       7.272 -24.247 -22.578  1.00  0.96           C  
ATOM   2652  OE1 GLU A 177       7.055 -25.417 -22.716  1.00  0.96           O  
ATOM   2653  OE2 GLU A 177       8.372 -23.770 -22.689  1.00  0.96           O  
ATOM   2654  H   GLU A 177       4.260 -23.065 -19.924  1.00  0.96           H  
ATOM   2655  HA  GLU A 177       3.643 -22.263 -22.579  1.00  0.96           H  
ATOM   2656 1HB  GLU A 177       4.802 -24.856 -21.526  1.00  0.96           H  
ATOM   2657 2HB  GLU A 177       4.633 -24.498 -23.242  1.00  0.96           H  
ATOM   2658 1HG  GLU A 177       6.107 -22.521 -22.969  1.00  0.96           H  
ATOM   2659 2HG  GLU A 177       6.281 -22.894 -21.259  1.00  0.96           H  
ATOM   2660  N   SER A 178       1.621 -24.482 -21.360  1.00  1.04           N  
ATOM   2661  CA  SER A 178       0.385 -25.226 -21.599  1.00  1.04           C  
ATOM   2662  C   SER A 178      -0.770 -24.350 -22.127  1.00  1.04           C  
ATOM   2663  O   SER A 178      -1.682 -24.863 -22.776  1.00  1.04           O  
ATOM   2664  CB  SER A 178      -0.035 -25.897 -20.305  1.00  1.04           C  
ATOM   2665  OG  SER A 178      -0.404 -24.947 -19.341  1.00  1.04           O  
ATOM   2666  H   SER A 178       2.031 -24.494 -20.440  1.00  1.04           H  
ATOM   2667  HA  SER A 178       0.593 -25.999 -22.343  1.00  1.04           H  
ATOM   2668 1HB  SER A 178      -0.861 -26.564 -20.491  1.00  1.04           H  
ATOM   2669 2HB  SER A 178       0.787 -26.498 -19.928  1.00  1.04           H  
ATOM   2670  HG  SER A 178      -1.140 -24.446 -19.733  1.00  1.04           H  
ATOM   2671  N   ASP A 179      -0.733 -23.034 -21.850  1.00  1.09           N  
ATOM   2672  CA  ASP A 179      -1.745 -22.100 -22.358  1.00  1.09           C  
ATOM   2673  C   ASP A 179      -1.114 -21.154 -23.373  1.00  1.09           C  
ATOM   2674  O   ASP A 179      -1.703 -20.139 -23.751  1.00  1.09           O  
ATOM   2675  CB  ASP A 179      -2.379 -21.252 -21.244  1.00  1.09           C  
ATOM   2676  CG  ASP A 179      -3.256 -22.030 -20.246  1.00  1.09           C  
ATOM   2677  OD1 ASP A 179      -4.023 -22.858 -20.667  1.00  1.09           O  
ATOM   2678  OD2 ASP A 179      -3.180 -21.748 -19.075  1.00  1.09           O  
ATOM   2679  H   ASP A 179       0.054 -22.650 -21.326  1.00  1.09           H  
ATOM   2680  HA  ASP A 179      -2.529 -22.665 -22.859  1.00  1.09           H  
ATOM   2681 1HB  ASP A 179      -1.582 -20.756 -20.686  1.00  1.09           H  
ATOM   2682 2HB  ASP A 179      -2.988 -20.469 -21.697  1.00  1.09           H  
ATOM   2683  N   ALA A 180       0.129 -21.449 -23.745  1.00  1.10           N  
ATOM   2684  CA  ALA A 180       0.949 -20.615 -24.612  1.00  1.10           C  
ATOM   2685  C   ALA A 180       0.973 -19.155 -24.127  1.00  1.10           C  
ATOM   2686  O   ALA A 180       0.985 -18.219 -24.930  1.00  1.10           O  
ATOM   2687  CB  ALA A 180       0.455 -20.703 -26.036  1.00  1.10           C  
ATOM   2688  H   ALA A 180       0.545 -22.326 -23.447  1.00  1.10           H  
ATOM   2689  HA  ALA A 180       1.954 -21.002 -24.569  1.00  1.10           H  
ATOM   2690 1HB  ALA A 180       1.104 -20.123 -26.658  1.00  1.10           H  
ATOM   2691 2HB  ALA A 180       0.476 -21.744 -26.362  1.00  1.10           H  
ATOM   2692 3HB  ALA A 180      -0.561 -20.320 -26.103  1.00  1.10           H  
ATOM   2693  N   SER A 181       1.025 -18.959 -22.800  1.00  1.06           N  
ATOM   2694  CA  SER A 181       0.986 -17.618 -22.204  1.00  1.06           C  
ATOM   2695  C   SER A 181       2.173 -16.767 -22.599  1.00  1.06           C  
ATOM   2696  O   SER A 181       2.102 -15.538 -22.712  1.00  1.06           O  
ATOM   2697  CB  SER A 181       1.029 -17.756 -20.700  1.00  1.06           C  
ATOM   2698  OG  SER A 181       2.269 -18.285 -20.333  1.00  1.06           O  
ATOM   2699  H   SER A 181       1.079 -19.772 -22.183  1.00  1.06           H  
ATOM   2700  HA  SER A 181       0.065 -17.127 -22.524  1.00  1.06           H  
ATOM   2701 1HB  SER A 181       0.894 -16.784 -20.232  1.00  1.06           H  
ATOM   2702 2HB  SER A 181       0.229 -18.414 -20.360  1.00  1.06           H  
ATOM   2703  HG  SER A 181       2.248 -19.205 -20.659  1.00  1.06           H  
ATOM   2704  N   PHE A 182       3.256 -17.457 -22.871  1.00  1.00           N  
ATOM   2705  CA  PHE A 182       4.520 -16.864 -23.190  1.00  1.00           C  
ATOM   2706  C   PHE A 182       4.541 -16.110 -24.504  1.00  1.00           C  
ATOM   2707  O   PHE A 182       5.402 -15.248 -24.705  1.00  1.00           O  
ATOM   2708  CB  PHE A 182       5.557 -17.943 -23.252  1.00  1.00           C  
ATOM   2709  CG  PHE A 182       5.284 -18.875 -24.319  1.00  1.00           C  
ATOM   2710  CD1 PHE A 182       5.565 -18.562 -25.592  1.00  1.00           C  
ATOM   2711  CD2 PHE A 182       4.770 -20.085 -24.050  1.00  1.00           C  
ATOM   2712  CE1 PHE A 182       5.321 -19.423 -26.591  1.00  1.00           C  
ATOM   2713  CE2 PHE A 182       4.537 -20.965 -25.068  1.00  1.00           C  
ATOM   2714  CZ  PHE A 182       4.820 -20.595 -26.344  1.00  1.00           C  
ATOM   2715  H   PHE A 182       3.196 -18.460 -22.794  1.00  1.00           H  
ATOM   2716  HA  PHE A 182       4.781 -16.184 -22.392  1.00  1.00           H  
ATOM   2717 1HB  PHE A 182       6.499 -17.506 -23.389  1.00  1.00           H  
ATOM   2718 2HB  PHE A 182       5.580 -18.494 -22.342  1.00  1.00           H  
ATOM   2719  HD1 PHE A 182       5.984 -17.588 -25.810  1.00  1.00           H  
ATOM   2720  HD2 PHE A 182       4.555 -20.340 -23.020  1.00  1.00           H  
ATOM   2721  HE1 PHE A 182       5.553 -19.158 -27.611  1.00  1.00           H  
ATOM   2722  HE2 PHE A 182       4.125 -21.952 -24.861  1.00  1.00           H  
ATOM   2723  HZ  PHE A 182       4.655 -21.239 -27.172  1.00  1.00           H  
ATOM   2724  N   LEU A 183       3.553 -16.354 -25.371  1.00  0.91           N  
ATOM   2725  CA  LEU A 183       3.519 -15.732 -26.684  1.00  0.91           C  
ATOM   2726  C   LEU A 183       3.414 -14.232 -26.601  1.00  0.91           C  
ATOM   2727  O   LEU A 183       3.745 -13.529 -27.555  1.00  0.91           O  
ATOM   2728  CB  LEU A 183       2.359 -16.278 -27.509  1.00  0.91           C  
ATOM   2729  CG  LEU A 183       2.481 -17.708 -27.975  1.00  0.91           C  
ATOM   2730  CD1 LEU A 183       1.175 -18.141 -28.591  1.00  0.91           C  
ATOM   2731  CD2 LEU A 183       3.598 -17.798 -29.008  1.00  0.91           C  
ATOM   2732  H   LEU A 183       2.815 -17.022 -25.132  1.00  0.91           H  
ATOM   2733  HA  LEU A 183       4.447 -15.978 -27.197  1.00  0.91           H  
ATOM   2734 1HB  LEU A 183       1.453 -16.215 -26.900  1.00  0.91           H  
ATOM   2735 2HB  LEU A 183       2.225 -15.645 -28.384  1.00  0.91           H  
ATOM   2736  HG  LEU A 183       2.698 -18.350 -27.124  1.00  0.91           H  
ATOM   2737 1HD1 LEU A 183       1.254 -19.173 -28.931  1.00  0.91           H  
ATOM   2738 2HD1 LEU A 183       0.384 -18.062 -27.839  1.00  0.91           H  
ATOM   2739 3HD1 LEU A 183       0.939 -17.498 -29.435  1.00  0.91           H  
ATOM   2740 1HD2 LEU A 183       3.697 -18.829 -29.349  1.00  0.91           H  
ATOM   2741 2HD2 LEU A 183       3.361 -17.155 -29.854  1.00  0.91           H  
ATOM   2742 3HD2 LEU A 183       4.531 -17.467 -28.565  1.00  0.91           H  
ATOM   2743  N   HIS A 184       2.925 -13.732 -25.479  1.00  0.83           N  
ATOM   2744  CA  HIS A 184       2.740 -12.314 -25.332  1.00  0.83           C  
ATOM   2745  C   HIS A 184       3.791 -11.662 -24.449  1.00  0.83           C  
ATOM   2746  O   HIS A 184       3.843 -10.438 -24.356  1.00  0.83           O  
ATOM   2747  CB  HIS A 184       1.359 -12.095 -24.739  1.00  0.83           C  
ATOM   2748  CG  HIS A 184       0.313 -12.625 -25.617  1.00  0.83           C  
ATOM   2749  ND1 HIS A 184       0.009 -12.058 -26.836  1.00  0.83           N  
ATOM   2750  CD2 HIS A 184      -0.489 -13.700 -25.488  1.00  0.83           C  
ATOM   2751  CE1 HIS A 184      -0.941 -12.760 -27.416  1.00  0.83           C  
ATOM   2752  NE2 HIS A 184      -1.261 -13.763 -26.621  1.00  0.83           N  
ATOM   2753  H   HIS A 184       2.675 -14.350 -24.701  1.00  0.83           H  
ATOM   2754  HA  HIS A 184       2.781 -11.837 -26.310  1.00  0.83           H  
ATOM   2755 1HB  HIS A 184       1.290 -12.592 -23.764  1.00  0.83           H  
ATOM   2756 2HB  HIS A 184       1.182 -11.031 -24.581  1.00  0.83           H  
ATOM   2757  HD1 HIS A 184       0.444 -11.254 -27.242  1.00  0.83           H  
ATOM   2758  HD2 HIS A 184      -0.597 -14.453 -24.702  1.00  0.83           H  
ATOM   2759  HE1 HIS A 184      -1.325 -12.471 -28.393  1.00  0.83           H  
ATOM   2760  N   LEU A 185       4.638 -12.449 -23.791  1.00  0.75           N  
ATOM   2761  CA  LEU A 185       5.479 -11.855 -22.759  1.00  0.75           C  
ATOM   2762  C   LEU A 185       6.708 -11.122 -23.282  1.00  0.75           C  
ATOM   2763  O   LEU A 185       7.141 -10.136 -22.693  1.00  0.75           O  
ATOM   2764  CB  LEU A 185       5.898 -12.938 -21.768  1.00  0.75           C  
ATOM   2765  CG  LEU A 185       4.736 -13.605 -21.003  1.00  0.75           C  
ATOM   2766  CD1 LEU A 185       5.323 -14.605 -19.990  1.00  0.75           C  
ATOM   2767  CD2 LEU A 185       3.834 -12.571 -20.385  1.00  0.75           C  
ATOM   2768  H   LEU A 185       4.677 -13.448 -23.979  1.00  0.75           H  
ATOM   2769  HA  LEU A 185       4.873 -11.133 -22.216  1.00  0.75           H  
ATOM   2770 1HB  LEU A 185       6.407 -13.725 -22.323  1.00  0.75           H  
ATOM   2771 2HB  LEU A 185       6.588 -12.521 -21.063  1.00  0.75           H  
ATOM   2772  HG  LEU A 185       4.136 -14.166 -21.709  1.00  0.75           H  
ATOM   2773 1HD1 LEU A 185       4.510 -15.114 -19.469  1.00  0.75           H  
ATOM   2774 2HD1 LEU A 185       5.936 -15.335 -20.505  1.00  0.75           H  
ATOM   2775 3HD1 LEU A 185       5.935 -14.068 -19.262  1.00  0.75           H  
ATOM   2776 1HD2 LEU A 185       3.005 -13.066 -19.891  1.00  0.75           H  
ATOM   2777 2HD2 LEU A 185       4.367 -11.978 -19.679  1.00  0.75           H  
ATOM   2778 3HD2 LEU A 185       3.447 -11.935 -21.163  1.00  0.75           H  
ATOM   2779  N   GLN A 186       7.284 -11.610 -24.371  1.00  0.68           N  
ATOM   2780  CA  GLN A 186       8.474 -10.999 -24.975  1.00  0.68           C  
ATOM   2781  C   GLN A 186       9.544 -10.530 -23.967  1.00  0.68           C  
ATOM   2782  O   GLN A 186       9.902  -9.351 -23.971  1.00  0.68           O  
ATOM   2783  CB  GLN A 186       8.042  -9.783 -25.796  1.00  0.68           C  
ATOM   2784  CG  GLN A 186       7.074 -10.093 -26.917  1.00  0.68           C  
ATOM   2785  CD  GLN A 186       6.649  -8.837 -27.664  1.00  0.68           C  
ATOM   2786  OE1 GLN A 186       7.461  -7.950 -27.954  1.00  0.68           O  
ATOM   2787  NE2 GLN A 186       5.363  -8.749 -27.978  1.00  0.68           N  
ATOM   2788  H   GLN A 186       6.870 -12.421 -24.812  1.00  0.68           H  
ATOM   2789  HA  GLN A 186       8.928 -11.726 -25.651  1.00  0.68           H  
ATOM   2790 1HB  GLN A 186       7.576  -9.047 -25.141  1.00  0.68           H  
ATOM   2791 2HB  GLN A 186       8.925  -9.319 -26.238  1.00  0.68           H  
ATOM   2792 1HG  GLN A 186       7.559 -10.768 -27.623  1.00  0.68           H  
ATOM   2793 2HG  GLN A 186       6.182 -10.567 -26.498  1.00  0.68           H  
ATOM   2794 1HE2 GLN A 186       5.020  -7.946 -28.464  1.00  0.68           H  
ATOM   2795 2HE2 GLN A 186       4.733  -9.485 -27.726  1.00  0.68           H  
ATOM   2796  N   PRO A 187      10.099 -11.408 -23.120  1.00  0.63           N  
ATOM   2797  CA  PRO A 187      11.083 -11.074 -22.113  1.00  0.63           C  
ATOM   2798  C   PRO A 187      12.421 -10.755 -22.727  1.00  0.63           C  
ATOM   2799  O   PRO A 187      12.743 -11.247 -23.803  1.00  0.63           O  
ATOM   2800  CB  PRO A 187      11.193 -12.355 -21.319  1.00  0.63           C  
ATOM   2801  CG  PRO A 187      10.834 -13.425 -22.292  1.00  0.63           C  
ATOM   2802  CD  PRO A 187       9.762 -12.828 -23.171  1.00  0.63           C  
ATOM   2803  HA  PRO A 187      10.719 -10.240 -21.496  1.00  0.63           H  
ATOM   2804 1HB  PRO A 187      12.217 -12.454 -20.953  1.00  0.63           H  
ATOM   2805 2HB  PRO A 187      10.565 -12.323 -20.447  1.00  0.63           H  
ATOM   2806 1HG  PRO A 187      11.735 -13.696 -22.798  1.00  0.63           H  
ATOM   2807 2HG  PRO A 187      10.506 -14.299 -21.811  1.00  0.63           H  
ATOM   2808 1HD  PRO A 187       9.820 -13.230 -24.187  1.00  0.63           H  
ATOM   2809 2HD  PRO A 187       8.795 -13.018 -22.702  1.00  0.63           H  
ATOM   2810  N   MET A 188      13.224  -9.973 -22.022  1.00  0.60           N  
ATOM   2811  CA  MET A 188      14.596  -9.721 -22.426  1.00  0.60           C  
ATOM   2812  C   MET A 188      15.373 -11.028 -22.402  1.00  0.60           C  
ATOM   2813  O   MET A 188      16.145 -11.329 -23.323  1.00  0.60           O  
ATOM   2814  CB  MET A 188      15.226  -8.703 -21.498  1.00  0.60           C  
ATOM   2815  CG  MET A 188      16.659  -8.358 -21.792  1.00  0.60           C  
ATOM   2816  SD  MET A 188      17.315  -7.227 -20.561  1.00  0.60           S  
ATOM   2817  CE  MET A 188      17.347  -8.286 -19.114  1.00  0.60           C  
ATOM   2818  H   MET A 188      12.904  -9.603 -21.131  1.00  0.60           H  
ATOM   2819  HA  MET A 188      14.602  -9.340 -23.445  1.00  0.60           H  
ATOM   2820 1HB  MET A 188      14.647  -7.781 -21.524  1.00  0.60           H  
ATOM   2821 2HB  MET A 188      15.181  -9.081 -20.471  1.00  0.60           H  
ATOM   2822 1HG  MET A 188      17.266  -9.256 -21.803  1.00  0.60           H  
ATOM   2823 2HG  MET A 188      16.730  -7.887 -22.773  1.00  0.60           H  
ATOM   2824 1HE  MET A 188      17.744  -7.729 -18.263  1.00  0.60           H  
ATOM   2825 2HE  MET A 188      16.339  -8.643 -18.888  1.00  0.60           H  
ATOM   2826 3HE  MET A 188      17.990  -9.130 -19.304  1.00  0.60           H  
ATOM   2827  N   VAL A 189      15.182 -11.771 -21.309  1.00  0.58           N  
ATOM   2828  CA  VAL A 189      15.839 -13.057 -21.115  1.00  0.58           C  
ATOM   2829  C   VAL A 189      14.840 -14.169 -20.855  1.00  0.58           C  
ATOM   2830  O   VAL A 189      13.916 -14.009 -20.059  1.00  0.58           O  
ATOM   2831  CB  VAL A 189      16.858 -13.024 -19.948  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      17.487 -14.421 -19.716  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189      17.928 -12.022 -20.261  1.00  0.58           C  
ATOM   2834  H   VAL A 189      14.527 -11.420 -20.607  1.00  0.58           H  
ATOM   2835  HA  VAL A 189      16.381 -13.283 -22.020  1.00  0.58           H  
ATOM   2836  HB  VAL A 189      16.357 -12.747 -19.051  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      18.195 -14.363 -18.892  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189      16.715 -15.147 -19.469  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      18.009 -14.742 -20.622  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189      18.645 -11.976 -19.438  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189      18.439 -12.310 -21.172  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189      17.478 -11.061 -20.394  1.00  0.58           H  
ATOM   2843  N   ALA A 190      15.006 -15.274 -21.546  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      14.155 -16.413 -21.285  1.00  0.59           C  
ATOM   2845  C   ALA A 190      14.982 -17.522 -20.711  1.00  0.59           C  
ATOM   2846  O   ALA A 190      16.095 -17.762 -21.171  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      13.481 -16.889 -22.529  1.00  0.59           C  
ATOM   2848  H   ALA A 190      15.769 -15.321 -22.224  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      13.402 -16.138 -20.552  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      12.895 -17.737 -22.274  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      12.868 -16.107 -22.903  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      14.227 -17.174 -23.262  1.00  0.59           H  
ATOM   2853  N   VAL A 191      14.430 -18.229 -19.751  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      15.153 -19.341 -19.192  1.00  0.60           C  
ATOM   2855  C   VAL A 191      14.347 -20.580 -19.389  1.00  0.60           C  
ATOM   2856  O   VAL A 191      13.160 -20.623 -19.076  1.00  0.60           O  
ATOM   2857  CB  VAL A 191      15.392 -19.163 -17.703  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191      16.184 -20.319 -17.164  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      16.053 -17.859 -17.461  1.00  0.60           C  
ATOM   2860  H   VAL A 191      13.514 -17.965 -19.390  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      16.104 -19.460 -19.705  1.00  0.60           H  
ATOM   2862  HB  VAL A 191      14.454 -19.183 -17.209  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191      16.336 -20.167 -16.117  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191      15.657 -21.257 -17.328  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      17.151 -20.358 -17.662  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      16.178 -17.752 -16.396  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      17.016 -17.836 -17.962  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      15.428 -17.048 -17.837  1.00  0.60           H  
ATOM   2869  N   VAL A 192      14.985 -21.574 -19.927  1.00  0.64           N  
ATOM   2870  CA  VAL A 192      14.362 -22.832 -20.181  1.00  0.64           C  
ATOM   2871  C   VAL A 192      14.942 -23.857 -19.235  1.00  0.64           C  
ATOM   2872  O   VAL A 192      16.166 -23.954 -19.059  1.00  0.64           O  
ATOM   2873  CB  VAL A 192      14.573 -23.234 -21.631  1.00  0.64           C  
ATOM   2874  CG1 VAL A 192      13.927 -24.614 -21.859  1.00  0.64           C  
ATOM   2875  CG2 VAL A 192      14.081 -22.057 -22.544  1.00  0.64           C  
ATOM   2876  H   VAL A 192      15.956 -21.450 -20.182  1.00  0.64           H  
ATOM   2877  HA  VAL A 192      13.293 -22.747 -19.997  1.00  0.64           H  
ATOM   2878  HB  VAL A 192      15.626 -23.376 -21.800  1.00  0.64           H  
ATOM   2879 1HG1 VAL A 192      14.114 -24.950 -22.862  1.00  0.64           H  
ATOM   2880 2HG1 VAL A 192      14.365 -25.325 -21.176  1.00  0.64           H  
ATOM   2881 3HG1 VAL A 192      12.852 -24.560 -21.676  1.00  0.64           H  
ATOM   2882 1HG2 VAL A 192      14.259 -22.288 -23.582  1.00  0.64           H  
ATOM   2883 2HG2 VAL A 192      13.015 -21.883 -22.380  1.00  0.64           H  
ATOM   2884 3HG2 VAL A 192      14.638 -21.153 -22.292  1.00  0.64           H  
ATOM   2885  N   THR A 193      14.044 -24.610 -18.647  1.00  0.69           N  
ATOM   2886  CA  THR A 193      14.358 -25.636 -17.690  1.00  0.69           C  
ATOM   2887  C   THR A 193      14.329 -27.004 -18.383  1.00  0.69           C  
ATOM   2888  O   THR A 193      15.373 -27.508 -18.783  1.00  0.69           O  
ATOM   2889  CB  THR A 193      13.341 -25.513 -16.557  1.00  0.69           C  
ATOM   2890  OG1 THR A 193      12.031 -25.603 -17.133  1.00  0.69           O  
ATOM   2891  CG2 THR A 193      13.498 -24.150 -15.867  1.00  0.69           C  
ATOM   2892  H   THR A 193      13.059 -24.406 -18.837  1.00  0.69           H  
ATOM   2893  HA  THR A 193      15.357 -25.468 -17.293  1.00  0.69           H  
ATOM   2894  HB  THR A 193      13.481 -26.322 -15.840  1.00  0.69           H  
ATOM   2895  HG1 THR A 193      11.859 -24.787 -17.677  1.00  0.69           H  
ATOM   2896 1HG2 THR A 193      12.773 -24.052 -15.082  1.00  0.69           H  
ATOM   2897 2HG2 THR A 193      14.500 -24.070 -15.443  1.00  0.69           H  
ATOM   2898 3HG2 THR A 193      13.347 -23.352 -16.595  1.00  0.69           H  
ATOM   2899  N   ASN A 194      13.154 -27.582 -18.571  1.00  0.77           N  
ATOM   2900  CA  ASN A 194      13.053 -28.854 -19.309  1.00  0.77           C  
ATOM   2901  C   ASN A 194      11.887 -28.834 -20.278  1.00  0.77           C  
ATOM   2902  O   ASN A 194      10.945 -28.069 -20.092  1.00  0.77           O  
ATOM   2903  CB  ASN A 194      12.951 -30.029 -18.367  1.00  0.77           C  
ATOM   2904  CG  ASN A 194      14.227 -30.287 -17.638  1.00  0.77           C  
ATOM   2905  OD1 ASN A 194      14.393 -29.988 -16.447  1.00  0.77           O  
ATOM   2906  ND2 ASN A 194      15.153 -30.840 -18.359  1.00  0.77           N  
ATOM   2907  H   ASN A 194      12.349 -27.111 -18.179  1.00  0.77           H  
ATOM   2908  HA  ASN A 194      13.955 -28.989 -19.910  1.00  0.77           H  
ATOM   2909 1HB  ASN A 194      12.152 -29.848 -17.639  1.00  0.77           H  
ATOM   2910 2HB  ASN A 194      12.681 -30.923 -18.933  1.00  0.77           H  
ATOM   2911 1HD2 ASN A 194      16.047 -31.047 -17.964  1.00  0.77           H  
ATOM   2912 2HD2 ASN A 194      14.956 -31.043 -19.346  1.00  0.77           H  
ATOM   2913  N   ILE A 195      11.875 -29.713 -21.275  1.00  0.86           N  
ATOM   2914  CA  ILE A 195      10.716 -29.651 -22.178  1.00  0.86           C  
ATOM   2915  C   ILE A 195       9.616 -30.619 -21.764  1.00  0.86           C  
ATOM   2916  O   ILE A 195       8.505 -30.179 -21.495  1.00  0.86           O  
ATOM   2917  CB  ILE A 195      11.137 -29.917 -23.628  1.00  0.86           C  
ATOM   2918  CG1 ILE A 195      12.175 -28.919 -24.028  1.00  0.86           C  
ATOM   2919  CG2 ILE A 195       9.963 -29.841 -24.532  1.00  0.86           C  
ATOM   2920  CD1 ILE A 195      11.734 -27.502 -23.969  1.00  0.86           C  
ATOM   2921  H   ILE A 195      12.664 -30.367 -21.410  1.00  0.86           H  
ATOM   2922  HA  ILE A 195      10.299 -28.646 -22.143  1.00  0.86           H  
ATOM   2923  HB  ILE A 195      11.586 -30.906 -23.698  1.00  0.86           H  
ATOM   2924 1HG1 ILE A 195      12.990 -29.037 -23.352  1.00  0.86           H  
ATOM   2925 2HG1 ILE A 195      12.515 -29.132 -25.032  1.00  0.86           H  
ATOM   2926 1HG2 ILE A 195      10.249 -30.026 -25.557  1.00  0.86           H  
ATOM   2927 2HG2 ILE A 195       9.242 -30.590 -24.211  1.00  0.86           H  
ATOM   2928 3HG2 ILE A 195       9.523 -28.846 -24.459  1.00  0.86           H  
ATOM   2929 1HD1 ILE A 195      12.562 -26.864 -24.254  1.00  0.86           H  
ATOM   2930 2HD1 ILE A 195      10.903 -27.349 -24.658  1.00  0.86           H  
ATOM   2931 3HD1 ILE A 195      11.414 -27.249 -22.958  1.00  0.86           H  
ATOM   2932  N   GLU A 196       9.959 -31.905 -21.653  1.00  0.96           N  
ATOM   2933  CA  GLU A 196       9.060 -32.999 -21.247  1.00  0.96           C  
ATOM   2934  C   GLU A 196       7.683 -33.099 -21.904  1.00  0.96           C  
ATOM   2935  O   GLU A 196       7.049 -32.134 -22.308  1.00  0.96           O  
ATOM   2936  CB  GLU A 196       8.854 -32.997 -19.740  1.00  0.96           C  
ATOM   2937  CG  GLU A 196      10.076 -33.396 -18.923  1.00  0.96           C  
ATOM   2938  CD  GLU A 196      10.402 -34.867 -19.076  1.00  0.96           C  
ATOM   2939  OE1 GLU A 196       9.585 -35.572 -19.618  1.00  0.96           O  
ATOM   2940  OE2 GLU A 196      11.438 -35.296 -18.625  1.00  0.96           O  
ATOM   2941  H   GLU A 196      10.914 -32.146 -21.880  1.00  0.96           H  
ATOM   2942  HA  GLU A 196       9.579 -33.926 -21.490  1.00  0.96           H  
ATOM   2943 1HB  GLU A 196       8.530 -32.020 -19.425  1.00  0.96           H  
ATOM   2944 2HB  GLU A 196       8.054 -33.693 -19.482  1.00  0.96           H  
ATOM   2945 1HG  GLU A 196      10.930 -32.801 -19.246  1.00  0.96           H  
ATOM   2946 2HG  GLU A 196       9.887 -33.177 -17.878  1.00  0.96           H  
ATOM   2947  N   ALA A 197       7.192 -34.324 -21.934  1.00  1.06           N  
ATOM   2948  CA  ALA A 197       5.898 -34.668 -22.516  1.00  1.06           C  
ATOM   2949  C   ALA A 197       4.736 -34.416 -21.546  1.00  1.06           C  
ATOM   2950  O   ALA A 197       3.600 -34.758 -21.841  1.00  1.06           O  
ATOM   2951  CB  ALA A 197       5.899 -36.118 -22.969  1.00  1.06           C  
ATOM   2952  H   ALA A 197       7.770 -35.068 -21.553  1.00  1.06           H  
ATOM   2953  HA  ALA A 197       5.744 -34.032 -23.385  1.00  1.06           H  
ATOM   2954 1HB  ALA A 197       4.948 -36.348 -23.438  1.00  1.06           H  
ATOM   2955 2HB  ALA A 197       6.704 -36.273 -23.689  1.00  1.06           H  
ATOM   2956 3HB  ALA A 197       6.048 -36.769 -22.109  1.00  1.06           H  
ATOM   2957  N   ASP A 198       4.998 -33.809 -20.392  1.00  1.16           N  
ATOM   2958  CA  ASP A 198       3.951 -33.588 -19.391  1.00  1.16           C  
ATOM   2959  C   ASP A 198       2.794 -32.764 -19.920  1.00  1.16           C  
ATOM   2960  O   ASP A 198       1.653 -32.973 -19.526  1.00  1.16           O  
ATOM   2961  CB  ASP A 198       4.524 -32.846 -18.180  1.00  1.16           C  
ATOM   2962  CG  ASP A 198       3.574 -32.800 -16.964  1.00  1.16           C  
ATOM   2963  OD1 ASP A 198       3.263 -33.847 -16.441  1.00  1.16           O  
ATOM   2964  OD2 ASP A 198       3.177 -31.730 -16.562  1.00  1.16           O  
ATOM   2965  H   ASP A 198       5.943 -33.508 -20.201  1.00  1.16           H  
ATOM   2966  HA  ASP A 198       3.561 -34.556 -19.080  1.00  1.16           H  
ATOM   2967 1HB  ASP A 198       5.471 -33.285 -17.888  1.00  1.16           H  
ATOM   2968 2HB  ASP A 198       4.740 -31.814 -18.473  1.00  1.16           H  
ATOM   2969  N   HIS A 199       3.065 -31.847 -20.834  1.00  1.24           N  
ATOM   2970  CA  HIS A 199       2.004 -31.002 -21.353  1.00  1.24           C  
ATOM   2971  C   HIS A 199       1.458 -31.520 -22.671  1.00  1.24           C  
ATOM   2972  O   HIS A 199       0.714 -30.815 -23.357  1.00  1.24           O  
ATOM   2973  CB  HIS A 199       2.497 -29.569 -21.532  1.00  1.24           C  
ATOM   2974  CG  HIS A 199       2.850 -28.887 -20.257  1.00  1.24           C  
ATOM   2975  ND1 HIS A 199       3.508 -27.684 -20.228  1.00  1.24           N  
ATOM   2976  CD2 HIS A 199       2.636 -29.231 -18.964  1.00  1.24           C  
ATOM   2977  CE1 HIS A 199       3.681 -27.307 -18.975  1.00  1.24           C  
ATOM   2978  NE2 HIS A 199       3.164 -28.230 -18.187  1.00  1.24           N  
ATOM   2979  H   HIS A 199       4.018 -31.721 -21.149  1.00  1.24           H  
ATOM   2980  HA  HIS A 199       1.170 -30.985 -20.648  1.00  1.24           H  
ATOM   2981 1HB  HIS A 199       3.367 -29.558 -22.170  1.00  1.24           H  
ATOM   2982 2HB  HIS A 199       1.719 -28.984 -22.024  1.00  1.24           H  
ATOM   2983  HD2 HIS A 199       2.136 -30.133 -18.602  1.00  1.24           H  
ATOM   2984  HE1 HIS A 199       4.175 -26.391 -18.648  1.00  1.24           H  
ATOM   2985  HE2 HIS A 199       3.151 -28.215 -17.177  1.00  1.24           H  
ATOM   2986  N   MET A 200       1.802 -32.765 -23.042  1.00  1.30           N  
ATOM   2987  CA  MET A 200       1.330 -33.310 -24.308  1.00  1.30           C  
ATOM   2988  C   MET A 200      -0.196 -33.296 -24.408  1.00  1.30           C  
ATOM   2989  O   MET A 200      -0.732 -33.113 -25.500  1.00  1.30           O  
ATOM   2990  CB  MET A 200       1.874 -34.732 -24.486  1.00  1.30           C  
ATOM   2991  CG  MET A 200       1.263 -35.789 -23.523  1.00  1.30           C  
ATOM   2992  SD  MET A 200       2.125 -37.399 -23.551  1.00  1.30           S  
ATOM   2993  CE  MET A 200       1.597 -38.095 -25.102  1.00  1.30           C  
ATOM   2994  H   MET A 200       2.404 -33.343 -22.454  1.00  1.30           H  
ATOM   2995  HA  MET A 200       1.722 -32.696 -25.115  1.00  1.30           H  
ATOM   2996 1HB  MET A 200       1.711 -35.062 -25.505  1.00  1.30           H  
ATOM   2997 2HB  MET A 200       2.952 -34.725 -24.323  1.00  1.30           H  
ATOM   2998 1HG  MET A 200       1.281 -35.407 -22.503  1.00  1.30           H  
ATOM   2999 2HG  MET A 200       0.221 -35.969 -23.793  1.00  1.30           H  
ATOM   3000 1HE  MET A 200       2.048 -39.078 -25.231  1.00  1.30           H  
ATOM   3001 2HE  MET A 200       0.507 -38.192 -25.102  1.00  1.30           H  
ATOM   3002 3HE  MET A 200       1.908 -37.442 -25.919  1.00  1.30           H  
ATOM   3003  N   ASP A 201      -0.904 -33.397 -23.282  1.00  1.34           N  
ATOM   3004  CA  ASP A 201      -2.366 -33.346 -23.280  1.00  1.34           C  
ATOM   3005  C   ASP A 201      -2.907 -32.135 -24.069  1.00  1.34           C  
ATOM   3006  O   ASP A 201      -3.823 -32.260 -24.890  1.00  1.34           O  
ATOM   3007  CB  ASP A 201      -2.874 -33.324 -21.832  1.00  1.34           C  
ATOM   3008  CG  ASP A 201      -2.262 -32.174 -21.001  1.00  1.34           C  
ATOM   3009  OD1 ASP A 201      -1.429 -31.478 -21.517  1.00  1.34           O  
ATOM   3010  OD2 ASP A 201      -2.595 -32.028 -19.845  1.00  1.34           O  
ATOM   3011  H   ASP A 201      -0.409 -33.534 -22.412  1.00  1.34           H  
ATOM   3012  HA  ASP A 201      -2.737 -34.254 -23.755  1.00  1.34           H  
ATOM   3013 1HB  ASP A 201      -3.961 -33.221 -21.829  1.00  1.34           H  
ATOM   3014 2HB  ASP A 201      -2.632 -34.274 -21.350  1.00  1.34           H  
ATOM   3015  N   THR A 202      -2.273 -30.975 -23.884  1.00  1.36           N  
ATOM   3016  CA  THR A 202      -2.708 -29.723 -24.499  1.00  1.36           C  
ATOM   3017  C   THR A 202      -2.316 -29.613 -25.967  1.00  1.36           C  
ATOM   3018  O   THR A 202      -2.738 -28.687 -26.664  1.00  1.36           O  
ATOM   3019  CB  THR A 202      -2.170 -28.507 -23.715  1.00  1.36           C  
ATOM   3020  OG1 THR A 202      -0.740 -28.565 -23.646  1.00  1.36           O  
ATOM   3021  CG2 THR A 202      -2.747 -28.463 -22.323  1.00  1.36           C  
ATOM   3022  H   THR A 202      -1.462 -30.962 -23.247  1.00  1.36           H  
ATOM   3023  HA  THR A 202      -3.795 -29.688 -24.446  1.00  1.36           H  
ATOM   3024  HB  THR A 202      -2.455 -27.594 -24.236  1.00  1.36           H  
ATOM   3025  HG1 THR A 202      -0.455 -29.491 -23.450  1.00  1.36           H  
ATOM   3026 1HG2 THR A 202      -2.367 -27.592 -21.810  1.00  1.36           H  
ATOM   3027 2HG2 THR A 202      -3.831 -28.402 -22.383  1.00  1.36           H  
ATOM   3028 3HG2 THR A 202      -2.467 -29.351 -21.781  1.00  1.36           H  
ATOM   3029  N   TYR A 203      -1.502 -30.553 -26.426  1.00  1.35           N  
ATOM   3030  CA  TYR A 203      -1.028 -30.619 -27.789  1.00  1.35           C  
ATOM   3031  C   TYR A 203      -1.620 -31.850 -28.465  1.00  1.35           C  
ATOM   3032  O   TYR A 203      -1.121 -32.318 -29.493  1.00  1.35           O  
ATOM   3033  CB  TYR A 203       0.489 -30.631 -27.797  1.00  1.35           C  
ATOM   3034  CG  TYR A 203       1.055 -29.402 -27.160  1.00  1.35           C  
ATOM   3035  CD1 TYR A 203       1.586 -29.509 -25.927  1.00  1.35           C  
ATOM   3036  CD2 TYR A 203       1.002 -28.170 -27.783  1.00  1.35           C  
ATOM   3037  CE1 TYR A 203       2.075 -28.423 -25.269  1.00  1.35           C  
ATOM   3038  CE2 TYR A 203       1.499 -27.061 -27.124  1.00  1.35           C  
ATOM   3039  CZ  TYR A 203       2.034 -27.200 -25.858  1.00  1.35           C  
ATOM   3040  OH  TYR A 203       2.526 -26.127 -25.178  1.00  1.35           O  
ATOM   3041  H   TYR A 203      -1.206 -31.297 -25.803  1.00  1.35           H  
ATOM   3042  HA  TYR A 203      -1.381 -29.742 -28.333  1.00  1.35           H  
ATOM   3043 1HB  TYR A 203       0.853 -31.505 -27.249  1.00  1.35           H  
ATOM   3044 2HB  TYR A 203       0.852 -30.704 -28.803  1.00  1.35           H  
ATOM   3045  HD1 TYR A 203       1.615 -30.472 -25.467  1.00  1.35           H  
ATOM   3046  HD2 TYR A 203       0.567 -28.072 -28.775  1.00  1.35           H  
ATOM   3047  HE1 TYR A 203       2.493 -28.535 -24.276  1.00  1.35           H  
ATOM   3048  HE2 TYR A 203       1.460 -26.083 -27.596  1.00  1.35           H  
ATOM   3049  HH  TYR A 203       2.772 -26.403 -24.292  1.00  1.35           H  
ATOM   3050  N   GLN A 204      -2.682 -32.395 -27.853  1.00  1.31           N  
ATOM   3051  CA  GLN A 204      -3.402 -33.565 -28.340  1.00  1.31           C  
ATOM   3052  C   GLN A 204      -2.505 -34.794 -28.460  1.00  1.31           C  
ATOM   3053  O   GLN A 204      -2.714 -35.653 -29.318  1.00  1.31           O  
ATOM   3054  CB  GLN A 204      -4.061 -33.263 -29.697  1.00  1.31           C  
ATOM   3055  CG  GLN A 204      -5.153 -32.167 -29.661  1.00  1.31           C  
ATOM   3056  CD  GLN A 204      -4.600 -30.731 -29.699  1.00  1.31           C  
ATOM   3057  OE1 GLN A 204      -3.801 -30.387 -30.575  1.00  1.31           O  
ATOM   3058  NE2 GLN A 204      -5.030 -29.895 -28.760  1.00  1.31           N  
ATOM   3059  H   GLN A 204      -3.022 -31.991 -26.980  1.00  1.31           H  
ATOM   3060  HA  GLN A 204      -4.187 -33.797 -27.619  1.00  1.31           H  
ATOM   3061 1HB  GLN A 204      -3.310 -32.968 -30.426  1.00  1.31           H  
ATOM   3062 2HB  GLN A 204      -4.526 -34.173 -30.074  1.00  1.31           H  
ATOM   3063 1HG  GLN A 204      -5.811 -32.300 -30.519  1.00  1.31           H  
ATOM   3064 2HG  GLN A 204      -5.720 -32.281 -28.736  1.00  1.31           H  
ATOM   3065 1HE2 GLN A 204      -4.704 -28.945 -28.745  1.00  1.31           H  
ATOM   3066 2HE2 GLN A 204      -5.678 -30.209 -28.066  1.00  1.31           H  
ATOM   3067  N   GLY A 205      -1.510 -34.875 -27.579  1.00  1.24           N  
ATOM   3068  CA  GLY A 205      -0.570 -35.979 -27.511  1.00  1.24           C  
ATOM   3069  C   GLY A 205       0.605 -35.831 -28.484  1.00  1.24           C  
ATOM   3070  O   GLY A 205       1.517 -36.662 -28.489  1.00  1.24           O  
ATOM   3071  H   GLY A 205      -1.393 -34.127 -26.901  1.00  1.24           H  
ATOM   3072 1HA  GLY A 205      -0.195 -36.055 -26.493  1.00  1.24           H  
ATOM   3073 2HA  GLY A 205      -1.096 -36.910 -27.717  1.00  1.24           H  
ATOM   3074  N   ASP A 206       0.602 -34.784 -29.313  1.00  1.15           N  
ATOM   3075  CA  ASP A 206       1.670 -34.619 -30.284  1.00  1.15           C  
ATOM   3076  C   ASP A 206       2.827 -33.806 -29.707  1.00  1.15           C  
ATOM   3077  O   ASP A 206       2.835 -32.565 -29.727  1.00  1.15           O  
ATOM   3078  CB  ASP A 206       1.136 -34.015 -31.573  1.00  1.15           C  
ATOM   3079  CG  ASP A 206       2.176 -33.944 -32.695  1.00  1.15           C  
ATOM   3080  OD1 ASP A 206       3.371 -34.051 -32.427  1.00  1.15           O  
ATOM   3081  OD2 ASP A 206       1.766 -33.800 -33.826  1.00  1.15           O  
ATOM   3082  H   ASP A 206      -0.149 -34.093 -29.294  1.00  1.15           H  
ATOM   3083  HA  ASP A 206       2.054 -35.608 -30.534  1.00  1.15           H  
ATOM   3084 1HB  ASP A 206       0.285 -34.604 -31.919  1.00  1.15           H  
ATOM   3085 2HB  ASP A 206       0.763 -33.010 -31.366  1.00  1.15           H  
ATOM   3086  N   PHE A 207       3.851 -34.517 -29.263  1.00  1.07           N  
ATOM   3087  CA  PHE A 207       5.011 -33.898 -28.645  1.00  1.07           C  
ATOM   3088  C   PHE A 207       5.706 -32.907 -29.588  1.00  1.07           C  
ATOM   3089  O   PHE A 207       6.404 -32.005 -29.121  1.00  1.07           O  
ATOM   3090  CB  PHE A 207       5.986 -34.963 -28.130  1.00  1.07           C  
ATOM   3091  CG  PHE A 207       7.109 -34.385 -27.321  1.00  1.07           C  
ATOM   3092  CD1 PHE A 207       6.832 -33.707 -26.169  1.00  1.07           C  
ATOM   3093  CD2 PHE A 207       8.434 -34.549 -27.682  1.00  1.07           C  
ATOM   3094  CE1 PHE A 207       7.837 -33.181 -25.408  1.00  1.07           C  
ATOM   3095  CE2 PHE A 207       9.443 -34.025 -26.892  1.00  1.07           C  
ATOM   3096  CZ  PHE A 207       9.131 -33.335 -25.756  1.00  1.07           C  
ATOM   3097  H   PHE A 207       3.787 -35.528 -29.310  1.00  1.07           H  
ATOM   3098  HA  PHE A 207       4.664 -33.337 -27.777  1.00  1.07           H  
ATOM   3099 1HB  PHE A 207       5.451 -35.683 -27.512  1.00  1.07           H  
ATOM   3100 2HB  PHE A 207       6.413 -35.501 -28.975  1.00  1.07           H  
ATOM   3101  HD1 PHE A 207       5.794 -33.579 -25.873  1.00  1.07           H  
ATOM   3102  HD2 PHE A 207       8.675 -35.100 -28.592  1.00  1.07           H  
ATOM   3103  HE1 PHE A 207       7.594 -32.636 -24.525  1.00  1.07           H  
ATOM   3104  HE2 PHE A 207      10.483 -34.158 -27.177  1.00  1.07           H  
ATOM   3105  HZ  PHE A 207       9.914 -32.912 -25.133  1.00  1.07           H  
ATOM   3106  N   GLU A 208       5.567 -33.075 -30.910  1.00  0.99           N  
ATOM   3107  CA  GLU A 208       6.236 -32.141 -31.804  1.00  0.99           C  
ATOM   3108  C   GLU A 208       5.597 -30.762 -31.674  1.00  0.99           C  
ATOM   3109  O   GLU A 208       6.287 -29.749 -31.774  1.00  0.99           O  
ATOM   3110  CB  GLU A 208       6.224 -32.594 -33.265  1.00  0.99           C  
ATOM   3111  CG  GLU A 208       7.004 -31.640 -34.212  1.00  0.99           C  
ATOM   3112  CD  GLU A 208       8.518 -31.549 -33.938  1.00  0.99           C  
ATOM   3113  OE1 GLU A 208       9.073 -32.457 -33.353  1.00  0.99           O  
ATOM   3114  OE2 GLU A 208       9.111 -30.539 -34.305  1.00  0.99           O  
ATOM   3115  H   GLU A 208       4.929 -33.779 -31.301  1.00  0.99           H  
ATOM   3116  HA  GLU A 208       7.275 -32.061 -31.496  1.00  0.99           H  
ATOM   3117 1HB  GLU A 208       6.653 -33.592 -33.345  1.00  0.99           H  
ATOM   3118 2HB  GLU A 208       5.192 -32.650 -33.619  1.00  0.99           H  
ATOM   3119 1HG  GLU A 208       6.856 -31.975 -35.237  1.00  0.99           H  
ATOM   3120 2HG  GLU A 208       6.568 -30.646 -34.123  1.00  0.99           H  
ATOM   3121  N   ASN A 209       4.274 -30.701 -31.476  1.00  0.92           N  
ATOM   3122  CA  ASN A 209       3.625 -29.399 -31.366  1.00  0.92           C  
ATOM   3123  C   ASN A 209       4.109 -28.724 -30.091  1.00  0.92           C  
ATOM   3124  O   ASN A 209       4.305 -27.506 -30.041  1.00  0.92           O  
ATOM   3125  CB  ASN A 209       2.120 -29.544 -31.384  1.00  0.92           C  
ATOM   3126  CG  ASN A 209       1.573 -29.862 -32.737  1.00  0.92           C  
ATOM   3127  OD1 ASN A 209       2.185 -29.547 -33.768  1.00  0.92           O  
ATOM   3128  ND2 ASN A 209       0.427 -30.492 -32.762  1.00  0.92           N  
ATOM   3129  H   ASN A 209       3.732 -31.558 -31.347  1.00  0.92           H  
ATOM   3130  HA  ASN A 209       3.929 -28.781 -32.209  1.00  0.92           H  
ATOM   3131 1HB  ASN A 209       1.850 -30.357 -30.729  1.00  0.92           H  
ATOM   3132 2HB  ASN A 209       1.652 -28.639 -31.004  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 209       0.015 -30.747 -33.634  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 209      -0.033 -30.739 -31.906  1.00  0.92           H  
ATOM   3135  N   LEU A 210       4.364 -29.535 -29.066  1.00  0.88           N  
ATOM   3136  CA  LEU A 210       4.898 -29.011 -27.812  1.00  0.88           C  
ATOM   3137  C   LEU A 210       6.258 -28.361 -28.116  1.00  0.88           C  
ATOM   3138  O   LEU A 210       6.524 -27.213 -27.738  1.00  0.88           O  
ATOM   3139  CB  LEU A 210       5.023 -30.124 -26.763  1.00  0.88           C  
ATOM   3140  CG  LEU A 210       5.364 -29.709 -25.338  1.00  0.88           C  
ATOM   3141  CD1 LEU A 210       4.876 -30.795 -24.360  1.00  0.88           C  
ATOM   3142  CD2 LEU A 210       6.811 -29.520 -25.233  1.00  0.88           C  
ATOM   3143  H   LEU A 210       4.157 -30.532 -29.173  1.00  0.88           H  
ATOM   3144  HA  LEU A 210       4.231 -28.244 -27.434  1.00  0.88           H  
ATOM   3145 1HB  LEU A 210       4.099 -30.695 -26.745  1.00  0.88           H  
ATOM   3146 2HB  LEU A 210       5.817 -30.791 -27.076  1.00  0.88           H  
ATOM   3147  HG  LEU A 210       4.871 -28.778 -25.088  1.00  0.88           H  
ATOM   3148 1HD1 LEU A 210       5.129 -30.503 -23.341  1.00  0.88           H  
ATOM   3149 2HD1 LEU A 210       3.804 -30.915 -24.450  1.00  0.88           H  
ATOM   3150 3HD1 LEU A 210       5.354 -31.727 -24.581  1.00  0.88           H  
ATOM   3151 1HD2 LEU A 210       7.063 -29.231 -24.208  1.00  0.88           H  
ATOM   3152 2HD2 LEU A 210       7.298 -30.445 -25.486  1.00  0.88           H  
ATOM   3153 3HD2 LEU A 210       7.134 -28.743 -25.922  1.00  0.88           H  
ATOM   3154  N   LYS A 211       7.121 -29.106 -28.816  1.00  0.84           N  
ATOM   3155  CA  LYS A 211       8.449 -28.613 -29.176  1.00  0.84           C  
ATOM   3156  C   LYS A 211       8.380 -27.347 -30.058  1.00  0.84           C  
ATOM   3157  O   LYS A 211       9.161 -26.410 -29.866  1.00  0.84           O  
ATOM   3158  CB  LYS A 211       9.217 -29.713 -29.907  1.00  0.84           C  
ATOM   3159  CG  LYS A 211       9.672 -30.891 -29.022  1.00  0.84           C  
ATOM   3160  CD  LYS A 211      10.269 -32.062 -29.854  1.00  0.84           C  
ATOM   3161  CE  LYS A 211      11.593 -31.712 -30.535  1.00  0.84           C  
ATOM   3162  NZ  LYS A 211      12.228 -32.904 -31.182  1.00  0.84           N  
ATOM   3163  H   LYS A 211       6.850 -30.053 -29.091  1.00  0.84           H  
ATOM   3164  HA  LYS A 211       8.981 -28.358 -28.259  1.00  0.84           H  
ATOM   3165 1HB  LYS A 211       8.591 -30.123 -30.697  1.00  0.84           H  
ATOM   3166 2HB  LYS A 211      10.070 -29.288 -30.384  1.00  0.84           H  
ATOM   3167 1HG  LYS A 211      10.392 -30.563 -28.291  1.00  0.84           H  
ATOM   3168 2HG  LYS A 211       8.801 -31.268 -28.485  1.00  0.84           H  
ATOM   3169 1HD  LYS A 211      10.443 -32.909 -29.220  1.00  0.84           H  
ATOM   3170 2HD  LYS A 211       9.550 -32.352 -30.622  1.00  0.84           H  
ATOM   3171 1HE  LYS A 211      11.409 -30.973 -31.306  1.00  0.84           H  
ATOM   3172 2HE  LYS A 211      12.279 -31.304 -29.801  1.00  0.84           H  
ATOM   3173 1HZ  LYS A 211      13.129 -32.636 -31.624  1.00  0.84           H  
ATOM   3174 2HZ  LYS A 211      12.414 -33.605 -30.492  1.00  0.84           H  
ATOM   3175 3HZ  LYS A 211      11.609 -33.281 -31.889  1.00  0.84           H  
ATOM   3176  N   GLN A 212       7.421 -27.287 -30.995  1.00  0.82           N  
ATOM   3177  CA  GLN A 212       7.268 -26.101 -31.849  1.00  0.82           C  
ATOM   3178  C   GLN A 212       6.819 -24.891 -31.035  1.00  0.82           C  
ATOM   3179  O   GLN A 212       7.254 -23.766 -31.291  1.00  0.82           O  
ATOM   3180  CB  GLN A 212       6.247 -26.347 -32.964  1.00  0.82           C  
ATOM   3181  CG  GLN A 212       6.664 -27.347 -34.064  1.00  0.82           C  
ATOM   3182  CD  GLN A 212       7.809 -26.862 -34.934  1.00  0.82           C  
ATOM   3183  OE1 GLN A 212       7.846 -25.691 -35.329  1.00  0.82           O  
ATOM   3184  NE2 GLN A 212       8.737 -27.754 -35.268  1.00  0.82           N  
ATOM   3185  H   GLN A 212       6.814 -28.093 -31.142  1.00  0.82           H  
ATOM   3186  HA  GLN A 212       8.234 -25.873 -32.297  1.00  0.82           H  
ATOM   3187 1HB  GLN A 212       5.327 -26.722 -32.517  1.00  0.82           H  
ATOM   3188 2HB  GLN A 212       6.009 -25.401 -33.445  1.00  0.82           H  
ATOM   3189 1HG  GLN A 212       6.995 -28.264 -33.585  1.00  0.82           H  
ATOM   3190 2HG  GLN A 212       5.804 -27.555 -34.699  1.00  0.82           H  
ATOM   3191 1HE2 GLN A 212       9.498 -27.485 -35.855  1.00  0.82           H  
ATOM   3192 2HE2 GLN A 212       8.677 -28.727 -34.937  1.00  0.82           H  
ATOM   3193  N   THR A 213       5.973 -25.134 -30.031  1.00  0.81           N  
ATOM   3194  CA  THR A 213       5.458 -24.093 -29.157  1.00  0.81           C  
ATOM   3195  C   THR A 213       6.634 -23.449 -28.424  1.00  0.81           C  
ATOM   3196  O   THR A 213       6.759 -22.221 -28.390  1.00  0.81           O  
ATOM   3197  CB  THR A 213       4.391 -24.702 -28.221  1.00  0.81           C  
ATOM   3198  OG1 THR A 213       3.316 -25.198 -29.035  1.00  0.81           O  
ATOM   3199  CG2 THR A 213       3.862 -23.737 -27.249  1.00  0.81           C  
ATOM   3200  H   THR A 213       5.634 -26.086 -29.890  1.00  0.81           H  
ATOM   3201  HA  THR A 213       4.977 -23.330 -29.766  1.00  0.81           H  
ATOM   3202  HB  THR A 213       4.818 -25.525 -27.675  1.00  0.81           H  
ATOM   3203  HG1 THR A 213       3.634 -25.984 -29.535  1.00  0.81           H  
ATOM   3204 1HG2 THR A 213       3.117 -24.209 -26.626  1.00  0.81           H  
ATOM   3205 2HG2 THR A 213       4.686 -23.405 -26.635  1.00  0.81           H  
ATOM   3206 3HG2 THR A 213       3.407 -22.907 -27.778  1.00  0.81           H  
ATOM   3207  N   PHE A 214       7.535 -24.287 -27.921  1.00  0.80           N  
ATOM   3208  CA  PHE A 214       8.772 -23.831 -27.296  1.00  0.80           C  
ATOM   3209  C   PHE A 214       9.586 -22.952 -28.246  1.00  0.80           C  
ATOM   3210  O   PHE A 214      10.057 -21.877 -27.870  1.00  0.80           O  
ATOM   3211  CB  PHE A 214       9.595 -25.015 -26.859  1.00  0.80           C  
ATOM   3212  CG  PHE A 214      10.898 -24.706 -26.391  1.00  0.80           C  
ATOM   3213  CD1 PHE A 214      11.072 -24.267 -25.152  1.00  0.80           C  
ATOM   3214  CD2 PHE A 214      11.986 -24.881 -27.219  1.00  0.80           C  
ATOM   3215  CE1 PHE A 214      12.291 -24.022 -24.712  1.00  0.80           C  
ATOM   3216  CE2 PHE A 214      13.253 -24.652 -26.781  1.00  0.80           C  
ATOM   3217  CZ  PHE A 214      13.416 -24.228 -25.510  1.00  0.80           C  
ATOM   3218  H   PHE A 214       7.341 -25.291 -27.973  1.00  0.80           H  
ATOM   3219  HA  PHE A 214       8.513 -23.243 -26.414  1.00  0.80           H  
ATOM   3220 1HB  PHE A 214       9.066 -25.539 -26.060  1.00  0.80           H  
ATOM   3221 2HB  PHE A 214       9.698 -25.707 -27.670  1.00  0.80           H  
ATOM   3222  HD1 PHE A 214      10.204 -24.120 -24.496  1.00  0.80           H  
ATOM   3223  HD2 PHE A 214      11.809 -25.213 -28.235  1.00  0.80           H  
ATOM   3224  HE1 PHE A 214      12.369 -23.673 -23.722  1.00  0.80           H  
ATOM   3225  HE2 PHE A 214      14.112 -24.804 -27.438  1.00  0.80           H  
ATOM   3226  HZ  PHE A 214      14.417 -24.032 -25.125  1.00  0.80           H  
ATOM   3227  N   ILE A 215       9.777 -23.404 -29.477  1.00  0.79           N  
ATOM   3228  CA  ILE A 215      10.537 -22.592 -30.412  1.00  0.79           C  
ATOM   3229  C   ILE A 215       9.870 -21.232 -30.632  1.00  0.79           C  
ATOM   3230  O   ILE A 215      10.551 -20.200 -30.635  1.00  0.79           O  
ATOM   3231  CB  ILE A 215      10.707 -23.311 -31.751  1.00  0.79           C  
ATOM   3232  CG1 ILE A 215      11.544 -24.540 -31.577  1.00  0.79           C  
ATOM   3233  CG2 ILE A 215      11.357 -22.395 -32.740  1.00  0.79           C  
ATOM   3234  CD1 ILE A 215      12.908 -24.211 -31.092  1.00  0.79           C  
ATOM   3235  H   ILE A 215       9.400 -24.313 -29.755  1.00  0.79           H  
ATOM   3236  HA  ILE A 215      11.526 -22.419 -29.988  1.00  0.79           H  
ATOM   3237  HB  ILE A 215       9.728 -23.618 -32.126  1.00  0.79           H  
ATOM   3238 1HG1 ILE A 215      11.070 -25.210 -30.869  1.00  0.79           H  
ATOM   3239 2HG1 ILE A 215      11.628 -25.049 -32.536  1.00  0.79           H  
ATOM   3240 1HG2 ILE A 215      11.471 -22.904 -33.694  1.00  0.79           H  
ATOM   3241 2HG2 ILE A 215      10.733 -21.510 -32.872  1.00  0.79           H  
ATOM   3242 3HG2 ILE A 215      12.339 -22.099 -32.368  1.00  0.79           H  
ATOM   3243 1HD1 ILE A 215      13.487 -25.101 -31.004  1.00  0.79           H  
ATOM   3244 2HD1 ILE A 215      13.385 -23.546 -31.809  1.00  0.79           H  
ATOM   3245 3HD1 ILE A 215      12.843 -23.718 -30.125  1.00  0.79           H  
ATOM   3246  N   ASN A 216       8.536 -21.222 -30.753  1.00  0.78           N  
ATOM   3247  CA  ASN A 216       7.801 -19.976 -30.943  1.00  0.78           C  
ATOM   3248  C   ASN A 216       8.040 -19.028 -29.767  1.00  0.78           C  
ATOM   3249  O   ASN A 216       8.164 -17.817 -29.942  1.00  0.78           O  
ATOM   3250  CB  ASN A 216       6.322 -20.253 -31.118  1.00  0.78           C  
ATOM   3251  CG  ASN A 216       5.995 -20.872 -32.457  1.00  0.78           C  
ATOM   3252  OD1 ASN A 216       6.765 -20.772 -33.420  1.00  0.78           O  
ATOM   3253  ND2 ASN A 216       4.859 -21.519 -32.535  1.00  0.78           N  
ATOM   3254  H   ASN A 216       8.028 -22.108 -30.744  1.00  0.78           H  
ATOM   3255  HA  ASN A 216       8.178 -19.488 -31.843  1.00  0.78           H  
ATOM   3256 1HB  ASN A 216       5.980 -20.919 -30.335  1.00  0.78           H  
ATOM   3257 2HB  ASN A 216       5.767 -19.322 -31.015  1.00  0.78           H  
ATOM   3258 1HD2 ASN A 216       4.592 -21.955 -33.394  1.00  0.78           H  
ATOM   3259 2HD2 ASN A 216       4.265 -21.581 -31.736  1.00  0.78           H  
ATOM   3260  N   PHE A 217       8.176 -19.575 -28.560  1.00  0.77           N  
ATOM   3261  CA  PHE A 217       8.484 -18.742 -27.402  1.00  0.77           C  
ATOM   3262  C   PHE A 217       9.751 -17.978 -27.606  1.00  0.77           C  
ATOM   3263  O   PHE A 217       9.807 -16.752 -27.501  1.00  0.77           O  
ATOM   3264  CB  PHE A 217       8.672 -19.614 -26.143  1.00  0.77           C  
ATOM   3265  CG  PHE A 217       9.213 -18.920 -24.941  1.00  0.77           C  
ATOM   3266  CD1 PHE A 217       8.822 -17.654 -24.563  1.00  0.77           C  
ATOM   3267  CD2 PHE A 217      10.116 -19.597 -24.148  1.00  0.77           C  
ATOM   3268  CE1 PHE A 217       9.322 -17.075 -23.412  1.00  0.77           C  
ATOM   3269  CE2 PHE A 217      10.612 -19.030 -23.014  1.00  0.77           C  
ATOM   3270  CZ  PHE A 217      10.210 -17.769 -22.640  1.00  0.77           C  
ATOM   3271  H   PHE A 217       8.032 -20.581 -28.447  1.00  0.77           H  
ATOM   3272  HA  PHE A 217       7.689 -18.021 -27.263  1.00  0.77           H  
ATOM   3273 1HB  PHE A 217       7.787 -20.142 -25.877  1.00  0.77           H  
ATOM   3274 2HB  PHE A 217       9.374 -20.357 -26.358  1.00  0.77           H  
ATOM   3275  HD1 PHE A 217       8.110 -17.110 -25.179  1.00  0.77           H  
ATOM   3276  HD2 PHE A 217      10.430 -20.604 -24.439  1.00  0.77           H  
ATOM   3277  HE1 PHE A 217       9.003 -16.073 -23.120  1.00  0.77           H  
ATOM   3278  HE2 PHE A 217      11.326 -19.579 -22.401  1.00  0.77           H  
ATOM   3279  HZ  PHE A 217      10.609 -17.331 -21.732  1.00  0.77           H  
ATOM   3280  N   LEU A 218      10.773 -18.708 -27.940  1.00  0.76           N  
ATOM   3281  CA  LEU A 218      12.083 -18.137 -28.064  1.00  0.76           C  
ATOM   3282  C   LEU A 218      12.195 -17.171 -29.244  1.00  0.76           C  
ATOM   3283  O   LEU A 218      12.922 -16.178 -29.196  1.00  0.76           O  
ATOM   3284  CB  LEU A 218      13.010 -19.287 -28.143  1.00  0.76           C  
ATOM   3285  CG  LEU A 218      13.013 -20.076 -26.880  1.00  0.76           C  
ATOM   3286  CD1 LEU A 218      13.761 -21.214 -27.104  1.00  0.76           C  
ATOM   3287  CD2 LEU A 218      13.585 -19.254 -25.756  1.00  0.76           C  
ATOM   3288  H   LEU A 218      10.634 -19.715 -28.065  1.00  0.76           H  
ATOM   3289  HA  LEU A 218      12.294 -17.594 -27.148  1.00  0.76           H  
ATOM   3290 1HB  LEU A 218      12.717 -19.939 -28.973  1.00  0.76           H  
ATOM   3291 2HB  LEU A 218      14.007 -18.914 -28.305  1.00  0.76           H  
ATOM   3292  HG  LEU A 218      11.999 -20.382 -26.616  1.00  0.76           H  
ATOM   3293 1HD1 LEU A 218      13.791 -21.771 -26.204  1.00  0.76           H  
ATOM   3294 2HD1 LEU A 218      13.309 -21.798 -27.906  1.00  0.76           H  
ATOM   3295 3HD1 LEU A 218      14.727 -20.906 -27.384  1.00  0.76           H  
ATOM   3296 1HD2 LEU A 218      13.595 -19.847 -24.840  1.00  0.76           H  
ATOM   3297 2HD2 LEU A 218      14.590 -18.960 -26.012  1.00  0.76           H  
ATOM   3298 3HD2 LEU A 218      12.966 -18.367 -25.606  1.00  0.76           H  
ATOM   3299  N   HIS A 219      11.404 -17.396 -30.284  1.00  0.76           N  
ATOM   3300  CA  HIS A 219      11.432 -16.506 -31.437  1.00  0.76           C  
ATOM   3301  C   HIS A 219      10.789 -15.152 -31.155  1.00  0.76           C  
ATOM   3302  O   HIS A 219      10.894 -14.240 -31.980  1.00  0.76           O  
ATOM   3303  CB  HIS A 219      10.767 -17.130 -32.657  1.00  0.76           C  
ATOM   3304  CG  HIS A 219      11.573 -18.217 -33.302  1.00  0.76           C  
ATOM   3305  ND1 HIS A 219      11.284 -18.694 -34.564  1.00  0.76           N  
ATOM   3306  CD2 HIS A 219      12.657 -18.917 -32.876  1.00  0.76           C  
ATOM   3307  CE1 HIS A 219      12.149 -19.636 -34.884  1.00  0.76           C  
ATOM   3308  NE2 HIS A 219      12.988 -19.791 -33.884  1.00  0.76           N  
ATOM   3309  H   HIS A 219      10.818 -18.233 -30.301  1.00  0.76           H  
ATOM   3310  HA  HIS A 219      12.470 -16.314 -31.704  1.00  0.76           H  
ATOM   3311 1HB  HIS A 219       9.805 -17.555 -32.356  1.00  0.76           H  
ATOM   3312 2HB  HIS A 219      10.567 -16.359 -33.397  1.00  0.76           H  
ATOM   3313  HD2 HIS A 219      13.164 -18.812 -31.915  1.00  0.76           H  
ATOM   3314  HE1 HIS A 219      12.165 -20.200 -35.816  1.00  0.76           H  
ATOM   3315  HE2 HIS A 219      13.750 -20.476 -33.878  1.00  0.76           H  
ATOM   3316  N   ASN A 220      10.093 -15.026 -30.020  1.00  0.75           N  
ATOM   3317  CA  ASN A 220       9.456 -13.778 -29.646  1.00  0.75           C  
ATOM   3318  C   ASN A 220      10.328 -12.971 -28.694  1.00  0.75           C  
ATOM   3319  O   ASN A 220       9.905 -11.929 -28.193  1.00  0.75           O  
ATOM   3320  CB  ASN A 220       8.078 -14.033 -29.065  1.00  0.75           C  
ATOM   3321  CG  ASN A 220       7.119 -14.477 -30.154  1.00  0.75           C  
ATOM   3322  OD1 ASN A 220       7.161 -13.947 -31.274  1.00  0.75           O  
ATOM   3323  ND2 ASN A 220       6.279 -15.419 -29.863  1.00  0.75           N  
ATOM   3324  H   ASN A 220      10.024 -15.802 -29.360  1.00  0.75           H  
ATOM   3325  HA  ASN A 220       9.331 -13.176 -30.545  1.00  0.75           H  
ATOM   3326 1HB  ASN A 220       8.140 -14.816 -28.303  1.00  0.75           H  
ATOM   3327 2HB  ASN A 220       7.697 -13.131 -28.589  1.00  0.75           H  
ATOM   3328 1HD2 ASN A 220       5.645 -15.736 -30.568  1.00  0.75           H  
ATOM   3329 2HD2 ASN A 220       6.291 -15.817 -28.949  1.00  0.75           H  
ATOM   3330  N   LEU A 221      11.564 -13.412 -28.475  1.00  0.74           N  
ATOM   3331  CA  LEU A 221      12.449 -12.648 -27.618  1.00  0.74           C  
ATOM   3332  C   LEU A 221      12.938 -11.479 -28.461  1.00  0.74           C  
ATOM   3333  O   LEU A 221      13.028 -11.614 -29.683  1.00  0.74           O  
ATOM   3334  CB  LEU A 221      13.651 -13.487 -27.162  1.00  0.74           C  
ATOM   3335  CG  LEU A 221      13.310 -14.690 -26.383  1.00  0.74           C  
ATOM   3336  CD1 LEU A 221      14.598 -15.453 -26.016  1.00  0.74           C  
ATOM   3337  CD2 LEU A 221      12.544 -14.283 -25.233  1.00  0.74           C  
ATOM   3338  H   LEU A 221      11.894 -14.291 -28.881  1.00  0.74           H  
ATOM   3339  HA  LEU A 221      11.889 -12.316 -26.750  1.00  0.74           H  
ATOM   3340 1HB  LEU A 221      14.186 -13.816 -28.040  1.00  0.74           H  
ATOM   3341 2HB  LEU A 221      14.320 -12.871 -26.562  1.00  0.74           H  
ATOM   3342  HG  LEU A 221      12.692 -15.327 -26.974  1.00  0.74           H  
ATOM   3343 1HD1 LEU A 221      14.341 -16.339 -25.457  1.00  0.74           H  
ATOM   3344 2HD1 LEU A 221      15.120 -15.742 -26.926  1.00  0.74           H  
ATOM   3345 3HD1 LEU A 221      15.245 -14.815 -25.408  1.00  0.74           H  
ATOM   3346 1HD2 LEU A 221      12.251 -15.152 -24.688  1.00  0.74           H  
ATOM   3347 2HD2 LEU A 221      13.158 -13.625 -24.612  1.00  0.74           H  
ATOM   3348 3HD2 LEU A 221      11.657 -13.751 -25.566  1.00  0.74           H  
ATOM   3349  N   PRO A 222      13.298 -10.334 -27.891  1.00  0.73           N  
ATOM   3350  CA  PRO A 222      13.877  -9.233 -28.620  1.00  0.73           C  
ATOM   3351  C   PRO A 222      15.103  -9.747 -29.342  1.00  0.73           C  
ATOM   3352  O   PRO A 222      15.775 -10.651 -28.848  1.00  0.73           O  
ATOM   3353  CB  PRO A 222      14.228  -8.238 -27.510  1.00  0.73           C  
ATOM   3354  CG  PRO A 222      13.251  -8.569 -26.393  1.00  0.73           C  
ATOM   3355  CD  PRO A 222      13.082 -10.073 -26.463  1.00  0.73           C  
ATOM   3356  HA  PRO A 222      13.137  -8.825 -29.326  1.00  0.73           H  
ATOM   3357 1HB  PRO A 222      15.279  -8.366 -27.207  1.00  0.73           H  
ATOM   3358 2HB  PRO A 222      14.123  -7.208 -27.880  1.00  0.73           H  
ATOM   3359 1HG  PRO A 222      13.647  -8.234 -25.423  1.00  0.73           H  
ATOM   3360 2HG  PRO A 222      12.297  -8.039 -26.543  1.00  0.73           H  
ATOM   3361 1HD  PRO A 222      13.843 -10.583 -25.855  1.00  0.73           H  
ATOM   3362 2HD  PRO A 222      12.055 -10.301 -26.143  1.00  0.73           H  
ATOM   3363  N   PHE A 223      15.411  -9.171 -30.496  1.00  0.71           N  
ATOM   3364  CA  PHE A 223      16.566  -9.589 -31.297  1.00  0.71           C  
ATOM   3365  C   PHE A 223      17.842  -9.711 -30.470  1.00  0.71           C  
ATOM   3366  O   PHE A 223      18.642 -10.622 -30.678  1.00  0.71           O  
ATOM   3367  CB  PHE A 223      16.814  -8.625 -32.450  1.00  0.71           C  
ATOM   3368  CG  PHE A 223      17.973  -9.032 -33.304  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223      17.831 -10.010 -34.277  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223      19.200  -8.447 -33.133  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223      18.910 -10.381 -35.059  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223      20.279  -8.806 -33.902  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223      20.137  -9.775 -34.870  1.00  0.71           C  
ATOM   3374  H   PHE A 223      14.820  -8.431 -30.847  1.00  0.71           H  
ATOM   3375  HA  PHE A 223      16.345 -10.570 -31.718  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223      15.928  -8.564 -33.079  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223      17.016  -7.628 -32.059  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223      16.861 -10.485 -34.419  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223      19.306  -7.697 -32.377  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223      18.791 -11.151 -35.821  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223      21.243  -8.324 -33.745  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223      20.990 -10.065 -35.483  1.00  0.71           H  
ATOM   3383  N   TYR A 224      18.047  -8.763 -29.558  1.00  0.69           N  
ATOM   3384  CA  TYR A 224      19.250  -8.709 -28.742  1.00  0.69           C  
ATOM   3385  C   TYR A 224      19.040  -9.350 -27.369  1.00  0.69           C  
ATOM   3386  O   TYR A 224      19.839  -9.138 -26.451  1.00  0.69           O  
ATOM   3387  CB  TYR A 224      19.687  -7.261 -28.545  1.00  0.69           C  
ATOM   3388  CG  TYR A 224      20.095  -6.553 -29.816  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224      19.221  -5.654 -30.415  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224      21.338  -6.793 -30.382  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224      19.591  -4.997 -31.574  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224      21.709  -6.135 -31.541  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224      20.841  -5.239 -32.136  1.00  0.69           C  
ATOM   3394  OH  TYR A 224      21.212  -4.580 -33.287  1.00  0.69           O  
ATOM   3395  H   TYR A 224      17.339  -8.057 -29.430  1.00  0.69           H  
ATOM   3396  HA  TYR A 224      20.041  -9.261 -29.250  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224      18.871  -6.700 -28.090  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224      20.529  -7.229 -27.854  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224      18.244  -5.465 -29.970  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224      22.023  -7.499 -29.912  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224      18.906  -4.291 -32.042  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224      22.687  -6.322 -31.984  1.00  0.69           H  
ATOM   3403  HH  TYR A 224      20.489  -4.022 -33.582  1.00  0.69           H  
ATOM   3404  N   GLY A 225      17.952 -10.099 -27.214  1.00  0.66           N  
ATOM   3405  CA  GLY A 225      17.664 -10.772 -25.962  1.00  0.66           C  
ATOM   3406  C   GLY A 225      18.457 -12.067 -25.888  1.00  0.66           C  
ATOM   3407  O   GLY A 225      19.233 -12.390 -26.795  1.00  0.66           O  
ATOM   3408  H   GLY A 225      17.309 -10.240 -27.984  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225      17.915 -10.128 -25.118  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225      16.596 -10.987 -25.900  1.00  0.66           H  
ATOM   3411  N   ARG A 226      18.270 -12.802 -24.801  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      19.036 -14.031 -24.599  1.00  0.63           C  
ATOM   3413  C   ARG A 226      18.198 -15.173 -24.076  1.00  0.63           C  
ATOM   3414  O   ARG A 226      17.280 -14.966 -23.285  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      20.186 -13.793 -23.622  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      21.200 -12.744 -24.086  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      22.288 -12.536 -23.123  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      21.802 -12.000 -21.865  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      21.537 -10.700 -21.623  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      21.694  -9.802 -22.578  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      21.122 -10.321 -20.431  1.00  0.63           N  
ATOM   3422  H   ARG A 226      17.590 -12.472 -24.114  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      19.458 -14.334 -25.558  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      19.799 -13.488 -22.656  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      20.730 -14.731 -23.470  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      21.633 -13.060 -25.030  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      20.704 -11.785 -24.220  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      22.776 -13.491 -22.918  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      23.013 -11.838 -23.535  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      21.678 -12.670 -21.097  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      22.011 -10.087 -23.496  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      21.491  -8.830 -22.395  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      21.007 -11.007 -19.683  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      20.925  -9.345 -20.246  1.00  0.63           H  
ATOM   3435  N   ALA A 227      18.536 -16.377 -24.492  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      17.897 -17.541 -23.917  1.00  0.61           C  
ATOM   3437  C   ALA A 227      18.924 -18.330 -23.114  1.00  0.61           C  
ATOM   3438  O   ALA A 227      20.083 -18.425 -23.521  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      17.283 -18.394 -25.005  1.00  0.61           C  
ATOM   3440  H   ALA A 227      19.266 -16.479 -25.200  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      17.114 -17.212 -23.245  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      16.798 -19.253 -24.546  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      16.555 -17.806 -25.551  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      18.052 -18.716 -25.666  1.00  0.61           H  
ATOM   3445  N   VAL A 228      18.494 -18.899 -21.998  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      19.324 -19.769 -21.174  1.00  0.59           C  
ATOM   3447  C   VAL A 228      18.724 -21.171 -21.233  1.00  0.59           C  
ATOM   3448  O   VAL A 228      17.544 -21.341 -20.942  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      19.390 -19.234 -19.723  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      20.203 -20.146 -18.859  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228      19.994 -17.829 -19.725  1.00  0.59           C  
ATOM   3452  H   VAL A 228      17.543 -18.703 -21.701  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      20.325 -19.782 -21.578  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      18.398 -19.198 -19.315  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228      20.225 -19.763 -17.837  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      19.742 -21.110 -18.869  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228      21.221 -20.216 -19.251  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228      20.035 -17.448 -18.711  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      21.002 -17.863 -20.135  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      19.376 -17.165 -20.335  1.00  0.59           H  
ATOM   3461  N   MET A 229      19.491 -22.168 -21.677  1.00  0.59           N  
ATOM   3462  CA  MET A 229      18.885 -23.495 -21.875  1.00  0.59           C  
ATOM   3463  C   MET A 229      19.668 -24.670 -21.304  1.00  0.59           C  
ATOM   3464  O   MET A 229      20.894 -24.623 -21.228  1.00  0.59           O  
ATOM   3465  CB  MET A 229      18.686 -23.728 -23.355  1.00  0.59           C  
ATOM   3466  CG  MET A 229      17.840 -22.715 -24.039  1.00  0.59           C  
ATOM   3467  SD  MET A 229      17.428 -23.210 -25.653  1.00  0.59           S  
ATOM   3468  CE  MET A 229      17.050 -21.666 -26.273  1.00  0.59           C  
ATOM   3469  H   MET A 229      20.469 -21.976 -21.898  1.00  0.59           H  
ATOM   3470  HA  MET A 229      17.917 -23.505 -21.381  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      19.649 -23.778 -23.861  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      18.200 -24.644 -23.484  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      16.929 -22.549 -23.487  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      18.376 -21.770 -24.100  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      16.785 -21.757 -27.312  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      16.236 -21.243 -25.699  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      17.912 -21.035 -26.183  1.00  0.59           H  
ATOM   3478  N   CYS A 230      18.966 -25.746 -20.934  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      19.660 -26.917 -20.399  1.00  0.60           C  
ATOM   3480  C   CYS A 230      20.057 -27.907 -21.486  1.00  0.60           C  
ATOM   3481  O   CYS A 230      19.224 -28.649 -22.010  1.00  0.60           O  
ATOM   3482  CB  CYS A 230      18.780 -27.666 -19.403  1.00  0.60           C  
ATOM   3483  SG  CYS A 230      19.595 -29.051 -18.671  1.00  0.60           S  
ATOM   3484  H   CYS A 230      17.957 -25.744 -20.999  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      20.555 -26.578 -19.884  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230      18.432 -27.032 -18.631  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230      17.898 -28.037 -19.908  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      20.634 -28.354 -18.207  1.00  0.60           H  
ATOM   3489  N   VAL A 231      21.347 -27.949 -21.788  1.00  0.61           N  
ATOM   3490  CA  VAL A 231      21.871 -28.797 -22.862  1.00  0.61           C  
ATOM   3491  C   VAL A 231      21.735 -30.291 -22.578  1.00  0.61           C  
ATOM   3492  O   VAL A 231      21.724 -31.106 -23.498  1.00  0.61           O  
ATOM   3493  CB  VAL A 231      23.330 -28.454 -23.192  1.00  0.61           C  
ATOM   3494  CG1 VAL A 231      24.261 -28.933 -22.105  1.00  0.61           C  
ATOM   3495  CG2 VAL A 231      23.698 -29.083 -24.530  1.00  0.61           C  
ATOM   3496  H   VAL A 231      21.980 -27.362 -21.241  1.00  0.61           H  
ATOM   3497  HA  VAL A 231      21.290 -28.580 -23.760  1.00  0.61           H  
ATOM   3498  HB  VAL A 231      23.432 -27.396 -23.258  1.00  0.61           H  
ATOM   3499 1HG1 VAL A 231      25.284 -28.669 -22.364  1.00  0.61           H  
ATOM   3500 2HG1 VAL A 231      24.000 -28.476 -21.163  1.00  0.61           H  
ATOM   3501 3HG1 VAL A 231      24.177 -30.007 -22.017  1.00  0.61           H  
ATOM   3502 1HG2 VAL A 231      24.729 -28.824 -24.781  1.00  0.61           H  
ATOM   3503 2HG2 VAL A 231      23.600 -30.165 -24.460  1.00  0.61           H  
ATOM   3504 3HG2 VAL A 231      23.030 -28.706 -25.306  1.00  0.61           H  
ATOM   3505  N   ASP A 232      21.683 -30.651 -21.295  1.00  0.63           N  
ATOM   3506  CA  ASP A 232      21.572 -32.047 -20.879  1.00  0.63           C  
ATOM   3507  C   ASP A 232      20.254 -32.682 -21.326  1.00  0.63           C  
ATOM   3508  O   ASP A 232      20.139 -33.907 -21.403  1.00  0.63           O  
ATOM   3509  CB  ASP A 232      21.687 -32.173 -19.366  1.00  0.63           C  
ATOM   3510  CG  ASP A 232      23.052 -31.882 -18.838  1.00  0.63           C  
ATOM   3511  OD1 ASP A 232      24.017 -31.819 -19.577  1.00  0.63           O  
ATOM   3512  OD2 ASP A 232      23.144 -31.706 -17.665  1.00  0.63           O  
ATOM   3513  H   ASP A 232      21.696 -29.920 -20.599  1.00  0.63           H  
ATOM   3514  HA  ASP A 232      22.388 -32.605 -21.338  1.00  0.63           H  
ATOM   3515 1HB  ASP A 232      20.982 -31.516 -18.891  1.00  0.63           H  
ATOM   3516 2HB  ASP A 232      21.416 -33.188 -19.076  1.00  0.63           H  
ATOM   3517  N   ASP A 233      19.235 -31.857 -21.563  1.00  0.65           N  
ATOM   3518  CA  ASP A 233      17.947 -32.350 -22.015  1.00  0.65           C  
ATOM   3519  C   ASP A 233      18.044 -32.560 -23.511  1.00  0.65           C  
ATOM   3520  O   ASP A 233      18.230 -31.609 -24.271  1.00  0.65           O  
ATOM   3521  CB  ASP A 233      16.818 -31.396 -21.622  1.00  0.65           C  
ATOM   3522  CG  ASP A 233      15.338 -31.820 -22.016  1.00  0.65           C  
ATOM   3523  OD1 ASP A 233      15.154 -32.586 -22.959  1.00  0.65           O  
ATOM   3524  OD2 ASP A 233      14.413 -31.369 -21.317  1.00  0.65           O  
ATOM   3525  H   ASP A 233      19.367 -30.846 -21.504  1.00  0.65           H  
ATOM   3526  HA  ASP A 233      17.753 -33.314 -21.544  1.00  0.65           H  
ATOM   3527 1HB  ASP A 233      16.860 -31.228 -20.550  1.00  0.65           H  
ATOM   3528 2HB  ASP A 233      17.028 -30.447 -22.084  1.00  0.65           H  
ATOM   3529  N   ALA A 234      17.953 -33.816 -23.932  1.00  0.66           N  
ATOM   3530  CA  ALA A 234      18.108 -34.187 -25.333  1.00  0.66           C  
ATOM   3531  C   ALA A 234      17.108 -33.453 -26.219  1.00  0.66           C  
ATOM   3532  O   ALA A 234      17.361 -33.247 -27.412  1.00  0.66           O  
ATOM   3533  CB  ALA A 234      17.935 -35.687 -25.502  1.00  0.66           C  
ATOM   3534  H   ALA A 234      17.790 -34.538 -23.245  1.00  0.66           H  
ATOM   3535  HA  ALA A 234      19.113 -33.905 -25.645  1.00  0.66           H  
ATOM   3536 1HB  ALA A 234      18.081 -35.954 -26.548  1.00  0.66           H  
ATOM   3537 2HB  ALA A 234      18.668 -36.209 -24.887  1.00  0.66           H  
ATOM   3538 3HB  ALA A 234      16.930 -35.970 -25.191  1.00  0.66           H  
ATOM   3539  N   VAL A 235      15.944 -33.099 -25.670  1.00  0.67           N  
ATOM   3540  CA  VAL A 235      14.955 -32.430 -26.483  1.00  0.67           C  
ATOM   3541  C   VAL A 235      15.414 -31.000 -26.718  1.00  0.67           C  
ATOM   3542  O   VAL A 235      15.375 -30.513 -27.845  1.00  0.67           O  
ATOM   3543  CB  VAL A 235      13.580 -32.458 -25.823  1.00  0.67           C  
ATOM   3544  CG1 VAL A 235      12.628 -31.658 -26.647  1.00  0.67           C  
ATOM   3545  CG2 VAL A 235      13.115 -33.885 -25.679  1.00  0.67           C  
ATOM   3546  H   VAL A 235      15.761 -33.230 -24.667  1.00  0.67           H  
ATOM   3547  HA  VAL A 235      14.886 -32.940 -27.444  1.00  0.67           H  
ATOM   3548  HB  VAL A 235      13.641 -31.992 -24.838  1.00  0.67           H  
ATOM   3549 1HG1 VAL A 235      11.662 -31.668 -26.184  1.00  0.67           H  
ATOM   3550 2HG1 VAL A 235      12.988 -30.644 -26.730  1.00  0.67           H  
ATOM   3551 3HG1 VAL A 235      12.561 -32.101 -27.627  1.00  0.67           H  
ATOM   3552 1HG2 VAL A 235      12.141 -33.903 -25.200  1.00  0.67           H  
ATOM   3553 2HG2 VAL A 235      13.051 -34.349 -26.660  1.00  0.67           H  
ATOM   3554 3HG2 VAL A 235      13.833 -34.428 -25.061  1.00  0.67           H  
ATOM   3555  N   ILE A 236      15.894 -30.333 -25.668  1.00  0.67           N  
ATOM   3556  CA  ILE A 236      16.369 -28.966 -25.845  1.00  0.67           C  
ATOM   3557  C   ILE A 236      17.532 -28.955 -26.804  1.00  0.67           C  
ATOM   3558  O   ILE A 236      17.586 -28.118 -27.707  1.00  0.67           O  
ATOM   3559  CB  ILE A 236      16.816 -28.299 -24.539  1.00  0.67           C  
ATOM   3560  CG1 ILE A 236      15.624 -28.057 -23.660  1.00  0.67           C  
ATOM   3561  CG2 ILE A 236      17.573 -27.050 -24.804  1.00  0.67           C  
ATOM   3562  CD1 ILE A 236      15.938 -27.594 -22.256  1.00  0.67           C  
ATOM   3563  H   ILE A 236      15.936 -30.782 -24.757  1.00  0.67           H  
ATOM   3564  HA  ILE A 236      15.562 -28.372 -26.269  1.00  0.67           H  
ATOM   3565  HB  ILE A 236      17.474 -28.990 -24.004  1.00  0.67           H  
ATOM   3566 1HG1 ILE A 236      14.972 -27.328 -24.137  1.00  0.67           H  
ATOM   3567 2HG1 ILE A 236      15.109 -28.999 -23.581  1.00  0.67           H  
ATOM   3568 1HG2 ILE A 236      17.882 -26.677 -23.852  1.00  0.67           H  
ATOM   3569 2HG2 ILE A 236      18.450 -27.269 -25.412  1.00  0.67           H  
ATOM   3570 3HG2 ILE A 236      16.943 -26.327 -25.319  1.00  0.67           H  
ATOM   3571 1HD1 ILE A 236      15.012 -27.487 -21.697  1.00  0.67           H  
ATOM   3572 2HD1 ILE A 236      16.562 -28.315 -21.761  1.00  0.67           H  
ATOM   3573 3HD1 ILE A 236      16.455 -26.641 -22.295  1.00  0.67           H  
ATOM   3574  N   ARG A 237      18.451 -29.899 -26.619  1.00  0.66           N  
ATOM   3575  CA  ARG A 237      19.607 -30.001 -27.481  1.00  0.66           C  
ATOM   3576  C   ARG A 237      19.152 -30.048 -28.943  1.00  0.66           C  
ATOM   3577  O   ARG A 237      19.612 -29.255 -29.765  1.00  0.66           O  
ATOM   3578  CB  ARG A 237      20.407 -31.238 -27.114  1.00  0.66           C  
ATOM   3579  CG  ARG A 237      21.690 -31.456 -27.879  1.00  0.66           C  
ATOM   3580  CD  ARG A 237      22.344 -32.723 -27.443  1.00  0.66           C  
ATOM   3581  NE  ARG A 237      23.566 -33.012 -28.192  1.00  0.66           N  
ATOM   3582  CZ  ARG A 237      24.801 -32.607 -27.827  1.00  0.66           C  
ATOM   3583  NH1 ARG A 237      24.981 -31.912 -26.745  1.00  0.66           N  
ATOM   3584  NH2 ARG A 237      25.864 -32.901 -28.542  1.00  0.66           N  
ATOM   3585  H   ARG A 237      18.337 -30.560 -25.849  1.00  0.66           H  
ATOM   3586  HA  ARG A 237      20.231 -29.127 -27.328  1.00  0.66           H  
ATOM   3587 1HB  ARG A 237      20.650 -31.205 -26.047  1.00  0.66           H  
ATOM   3588 2HB  ARG A 237      19.789 -32.117 -27.273  1.00  0.66           H  
ATOM   3589 1HG  ARG A 237      21.472 -31.523 -28.945  1.00  0.66           H  
ATOM   3590 2HG  ARG A 237      22.375 -30.628 -27.692  1.00  0.66           H  
ATOM   3591 1HD  ARG A 237      22.601 -32.644 -26.384  1.00  0.66           H  
ATOM   3592 2HD  ARG A 237      21.650 -33.551 -27.584  1.00  0.66           H  
ATOM   3593  HE  ARG A 237      23.481 -33.553 -29.042  1.00  0.66           H  
ATOM   3594 1HH1 ARG A 237      24.202 -31.661 -26.157  1.00  0.66           H  
ATOM   3595 2HH1 ARG A 237      25.948 -31.635 -26.510  1.00  0.66           H  
ATOM   3596 1HH2 ARG A 237      25.787 -33.440 -29.390  1.00  0.66           H  
ATOM   3597 2HH2 ARG A 237      26.781 -32.562 -28.192  1.00  0.66           H  
ATOM   3598  N   ASP A 238      18.156 -30.900 -29.245  1.00  0.66           N  
ATOM   3599  CA  ASP A 238      17.589 -31.040 -30.592  1.00  0.66           C  
ATOM   3600  C   ASP A 238      16.980 -29.727 -31.097  1.00  0.66           C  
ATOM   3601  O   ASP A 238      16.980 -29.451 -32.298  1.00  0.66           O  
ATOM   3602  CB  ASP A 238      16.524 -32.157 -30.593  1.00  0.66           C  
ATOM   3603  CG  ASP A 238      16.028 -32.617 -31.998  1.00  0.66           C  
ATOM   3604  OD1 ASP A 238      16.839 -33.104 -32.753  1.00  0.66           O  
ATOM   3605  OD2 ASP A 238      14.821 -32.546 -32.273  1.00  0.66           O  
ATOM   3606  H   ASP A 238      17.793 -31.524 -28.519  1.00  0.66           H  
ATOM   3607  HA  ASP A 238      18.395 -31.323 -31.270  1.00  0.66           H  
ATOM   3608 1HB  ASP A 238      16.922 -33.024 -30.061  1.00  0.66           H  
ATOM   3609 2HB  ASP A 238      15.663 -31.809 -30.022  1.00  0.66           H  
ATOM   3610  N   LEU A 239      16.458 -28.922 -30.173  1.00  0.65           N  
ATOM   3611  CA  LEU A 239      15.847 -27.642 -30.483  1.00  0.65           C  
ATOM   3612  C   LEU A 239      16.832 -26.469 -30.569  1.00  0.65           C  
ATOM   3613  O   LEU A 239      16.491 -25.417 -31.107  1.00  0.65           O  
ATOM   3614  CB  LEU A 239      14.772 -27.370 -29.430  1.00  0.65           C  
ATOM   3615  CG  LEU A 239      13.626 -28.388 -29.479  1.00  0.65           C  
ATOM   3616  CD1 LEU A 239      12.669 -28.182 -28.341  1.00  0.65           C  
ATOM   3617  CD2 LEU A 239      12.941 -28.237 -30.793  1.00  0.65           C  
ATOM   3618  H   LEU A 239      16.457 -29.236 -29.201  1.00  0.65           H  
ATOM   3619  HA  LEU A 239      15.359 -27.737 -31.451  1.00  0.65           H  
ATOM   3620 1HB  LEU A 239      15.232 -27.444 -28.453  1.00  0.65           H  
ATOM   3621 2HB  LEU A 239      14.384 -26.385 -29.537  1.00  0.65           H  
ATOM   3622  HG  LEU A 239      14.027 -29.383 -29.405  1.00  0.65           H  
ATOM   3623 1HD1 LEU A 239      11.884 -28.906 -28.396  1.00  0.65           H  
ATOM   3624 2HD1 LEU A 239      13.194 -28.286 -27.393  1.00  0.65           H  
ATOM   3625 3HD1 LEU A 239      12.257 -27.231 -28.420  1.00  0.65           H  
ATOM   3626 1HD2 LEU A 239      12.160 -28.933 -30.875  1.00  0.65           H  
ATOM   3627 2HD2 LEU A 239      12.537 -27.241 -30.879  1.00  0.65           H  
ATOM   3628 3HD2 LEU A 239      13.662 -28.416 -31.582  1.00  0.65           H  
ATOM   3629  N   LEU A 240      18.072 -26.623 -30.095  1.00  0.65           N  
ATOM   3630  CA  LEU A 240      18.971 -25.465 -30.114  1.00  0.65           C  
ATOM   3631  C   LEU A 240      19.189 -24.862 -31.523  1.00  0.65           C  
ATOM   3632  O   LEU A 240      19.121 -23.637 -31.659  1.00  0.65           O  
ATOM   3633  CB  LEU A 240      20.340 -25.811 -29.458  1.00  0.65           C  
ATOM   3634  CG  LEU A 240      20.320 -26.006 -27.937  1.00  0.65           C  
ATOM   3635  CD1 LEU A 240      21.660 -26.549 -27.446  1.00  0.65           C  
ATOM   3636  CD2 LEU A 240      20.032 -24.712 -27.305  1.00  0.65           C  
ATOM   3637  H   LEU A 240      18.367 -27.510 -29.675  1.00  0.65           H  
ATOM   3638  HA  LEU A 240      18.514 -24.691 -29.498  1.00  0.65           H  
ATOM   3639 1HB  LEU A 240      20.730 -26.726 -29.849  1.00  0.65           H  
ATOM   3640 2HB  LEU A 240      21.044 -25.013 -29.683  1.00  0.65           H  
ATOM   3641  HG  LEU A 240      19.553 -26.715 -27.681  1.00  0.65           H  
ATOM   3642 1HD1 LEU A 240      21.622 -26.686 -26.364  1.00  0.65           H  
ATOM   3643 2HD1 LEU A 240      21.861 -27.506 -27.927  1.00  0.65           H  
ATOM   3644 3HD1 LEU A 240      22.451 -25.846 -27.696  1.00  0.65           H  
ATOM   3645 1HD2 LEU A 240      19.996 -24.831 -26.223  1.00  0.65           H  
ATOM   3646 2HD2 LEU A 240      20.812 -24.003 -27.570  1.00  0.65           H  
ATOM   3647 3HD2 LEU A 240      19.077 -24.357 -27.674  1.00  0.65           H  
ATOM   3648  N   PRO A 241      19.396 -25.656 -32.608  1.00  0.66           N  
ATOM   3649  CA  PRO A 241      19.577 -25.194 -33.978  1.00  0.66           C  
ATOM   3650  C   PRO A 241      18.389 -24.412 -34.531  1.00  0.66           C  
ATOM   3651  O   PRO A 241      18.511 -23.731 -35.548  1.00  0.66           O  
ATOM   3652  CB  PRO A 241      19.755 -26.500 -34.768  1.00  0.66           C  
ATOM   3653  CG  PRO A 241      20.227 -27.501 -33.759  1.00  0.66           C  
ATOM   3654  CD  PRO A 241      19.492 -27.140 -32.507  1.00  0.66           C  
ATOM   3655  HA  PRO A 241      20.491 -24.584 -34.029  1.00  0.66           H  
ATOM   3656 1HB  PRO A 241      18.796 -26.786 -35.226  1.00  0.66           H  
ATOM   3657 2HB  PRO A 241      20.470 -26.347 -35.589  1.00  0.66           H  
ATOM   3658 1HG  PRO A 241      19.994 -28.523 -34.096  1.00  0.66           H  
ATOM   3659 2HG  PRO A 241      21.317 -27.445 -33.639  1.00  0.66           H  
ATOM   3660 1HD  PRO A 241      18.506 -27.588 -32.560  1.00  0.66           H  
ATOM   3661 2HD  PRO A 241      20.058 -27.498 -31.676  1.00  0.66           H  
ATOM   3662  N   ARG A 242      17.217 -24.566 -33.909  1.00  0.67           N  
ATOM   3663  CA  ARG A 242      16.009 -23.938 -34.401  1.00  0.67           C  
ATOM   3664  C   ARG A 242      15.722 -22.581 -33.772  1.00  0.67           C  
ATOM   3665  O   ARG A 242      14.724 -21.945 -34.126  1.00  0.67           O  
ATOM   3666  CB  ARG A 242      14.835 -24.848 -34.121  1.00  0.67           C  
ATOM   3667  CG  ARG A 242      14.875 -26.181 -34.803  1.00  0.67           C  
ATOM   3668  CD  ARG A 242      13.675 -26.979 -34.469  1.00  0.67           C  
ATOM   3669  NE  ARG A 242      13.754 -28.325 -35.007  1.00  0.67           N  
ATOM   3670  CZ  ARG A 242      12.791 -29.264 -34.901  1.00  0.67           C  
ATOM   3671  NH1 ARG A 242      11.660 -28.993 -34.281  1.00  0.67           N  
ATOM   3672  NH2 ARG A 242      12.989 -30.457 -35.430  1.00  0.67           N  
ATOM   3673  H   ARG A 242      17.136 -25.095 -33.044  1.00  0.67           H  
ATOM   3674  HA  ARG A 242      16.108 -23.808 -35.478  1.00  0.67           H  
ATOM   3675 1HB  ARG A 242      14.813 -25.059 -33.060  1.00  0.67           H  
ATOM   3676 2HB  ARG A 242      13.902 -24.348 -34.381  1.00  0.67           H  
ATOM   3677 1HG  ARG A 242      14.923 -26.044 -35.883  1.00  0.67           H  
ATOM   3678 2HG  ARG A 242      15.757 -26.731 -34.460  1.00  0.67           H  
ATOM   3679 1HD  ARG A 242      13.580 -27.039 -33.396  1.00  0.67           H  
ATOM   3680 2HD  ARG A 242      12.790 -26.497 -34.882  1.00  0.67           H  
ATOM   3681  HE  ARG A 242      14.606 -28.586 -35.489  1.00  0.67           H  
ATOM   3682 1HH1 ARG A 242      11.505 -28.078 -33.884  1.00  0.67           H  
ATOM   3683 2HH1 ARG A 242      10.915 -29.707 -34.214  1.00  0.67           H  
ATOM   3684 1HH2 ARG A 242      13.861 -30.662 -35.898  1.00  0.67           H  
ATOM   3685 2HH2 ARG A 242      12.275 -31.172 -35.362  1.00  0.67           H  
ATOM   3686  N   VAL A 243      16.574 -22.137 -32.848  1.00  0.68           N  
ATOM   3687  CA  VAL A 243      16.327 -20.871 -32.173  1.00  0.68           C  
ATOM   3688  C   VAL A 243      17.263 -19.739 -32.598  1.00  0.68           C  
ATOM   3689  O   VAL A 243      18.427 -19.686 -32.212  1.00  0.68           O  
ATOM   3690  CB  VAL A 243      16.449 -21.087 -30.667  1.00  0.68           C  
ATOM   3691  CG1 VAL A 243      16.234 -19.753 -29.943  1.00  0.68           C  
ATOM   3692  CG2 VAL A 243      15.425 -22.105 -30.219  1.00  0.68           C  
ATOM   3693  H   VAL A 243      17.397 -22.692 -32.590  1.00  0.68           H  
ATOM   3694  HA  VAL A 243      15.305 -20.569 -32.384  1.00  0.68           H  
ATOM   3695  HB  VAL A 243      17.424 -21.468 -30.452  1.00  0.68           H  
ATOM   3696 1HG1 VAL A 243      16.328 -19.890 -28.871  1.00  0.68           H  
ATOM   3697 2HG1 VAL A 243      16.983 -19.041 -30.278  1.00  0.68           H  
ATOM   3698 3HG1 VAL A 243      15.245 -19.375 -30.183  1.00  0.68           H  
ATOM   3699 1HG2 VAL A 243      15.515 -22.281 -29.162  1.00  0.68           H  
ATOM   3700 2HG2 VAL A 243      14.426 -21.731 -30.445  1.00  0.68           H  
ATOM   3701 3HG2 VAL A 243      15.599 -23.038 -30.747  1.00  0.68           H  
ATOM   3702  N   GLY A 244      16.724 -18.767 -33.339  1.00  0.68           N  
ATOM   3703  CA  GLY A 244      17.522 -17.663 -33.897  1.00  0.68           C  
ATOM   3704  C   GLY A 244      17.800 -16.509 -32.921  1.00  0.68           C  
ATOM   3705  O   GLY A 244      17.505 -15.347 -33.224  1.00  0.68           O  
ATOM   3706  H   GLY A 244      15.745 -18.832 -33.580  1.00  0.68           H  
ATOM   3707 1HA  GLY A 244      18.473 -18.062 -34.252  1.00  0.68           H  
ATOM   3708 2HA  GLY A 244      17.010 -17.271 -34.774  1.00  0.68           H  
ATOM   3709  N   ARG A 245      18.338 -16.845 -31.754  1.00  0.68           N  
ATOM   3710  CA  ARG A 245      18.643 -15.889 -30.682  1.00  0.68           C  
ATOM   3711  C   ARG A 245      19.966 -16.232 -30.013  1.00  0.68           C  
ATOM   3712  O   ARG A 245      20.471 -17.341 -30.157  1.00  0.68           O  
ATOM   3713  CB  ARG A 245      17.529 -15.825 -29.631  1.00  0.68           C  
ATOM   3714  CG  ARG A 245      16.170 -15.292 -30.141  1.00  0.68           C  
ATOM   3715  CD  ARG A 245      16.252 -13.810 -30.458  1.00  0.68           C  
ATOM   3716  NE  ARG A 245      14.967 -13.234 -30.840  1.00  0.68           N  
ATOM   3717  CZ  ARG A 245      14.442 -13.218 -32.072  1.00  0.68           C  
ATOM   3718  NH1 ARG A 245      15.054 -13.761 -33.107  1.00  0.68           N  
ATOM   3719  NH2 ARG A 245      13.279 -12.634 -32.217  1.00  0.68           N  
ATOM   3720  H   ARG A 245      18.556 -17.834 -31.638  1.00  0.68           H  
ATOM   3721  HA  ARG A 245      18.737 -14.896 -31.122  1.00  0.68           H  
ATOM   3722 1HB  ARG A 245      17.365 -16.815 -29.212  1.00  0.68           H  
ATOM   3723 2HB  ARG A 245      17.844 -15.175 -28.809  1.00  0.68           H  
ATOM   3724 1HG  ARG A 245      15.846 -15.828 -31.027  1.00  0.68           H  
ATOM   3725 2HG  ARG A 245      15.424 -15.424 -29.363  1.00  0.68           H  
ATOM   3726 1HD  ARG A 245      16.604 -13.273 -29.573  1.00  0.68           H  
ATOM   3727 2HD  ARG A 245      16.952 -13.644 -31.275  1.00  0.68           H  
ATOM   3728  HE  ARG A 245      14.404 -12.763 -30.130  1.00  0.68           H  
ATOM   3729 1HH1 ARG A 245      15.968 -14.227 -33.000  1.00  0.68           H  
ATOM   3730 2HH1 ARG A 245      14.624 -13.724 -34.016  1.00  0.68           H  
ATOM   3731 1HH2 ARG A 245      12.842 -12.236 -31.377  1.00  0.68           H  
ATOM   3732 2HH2 ARG A 245      12.817 -12.602 -33.111  1.00  0.68           H  
ATOM   3733  N   GLN A 246      20.559 -15.284 -29.295  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      21.771 -15.609 -28.543  1.00  0.67           C  
ATOM   3735  C   GLN A 246      21.406 -16.596 -27.436  1.00  0.67           C  
ATOM   3736  O   GLN A 246      20.448 -16.350 -26.694  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      22.396 -14.344 -27.949  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      23.676 -14.575 -27.127  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      24.874 -14.991 -27.990  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      25.213 -14.311 -28.965  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      25.525 -16.095 -27.631  1.00  0.67           N  
ATOM   3742  H   GLN A 246      20.153 -14.359 -29.225  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      22.489 -16.087 -29.209  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      22.641 -13.652 -28.753  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      21.663 -13.847 -27.311  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      23.930 -13.649 -26.616  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      23.491 -15.364 -26.395  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      26.317 -16.404 -28.159  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      25.230 -16.621 -26.826  1.00  0.67           H  
ATOM   3750  N   ILE A 247      22.139 -17.712 -27.350  1.00  0.65           N  
ATOM   3751  CA  ILE A 247      21.835 -18.733 -26.350  1.00  0.65           C  
ATOM   3752  C   ILE A 247      23.024 -19.093 -25.473  1.00  0.65           C  
ATOM   3753  O   ILE A 247      24.124 -19.334 -25.976  1.00  0.65           O  
ATOM   3754  CB  ILE A 247      21.346 -20.050 -26.999  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247      20.152 -19.793 -27.834  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247      20.966 -21.064 -25.890  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247      19.751 -20.939 -28.664  1.00  0.65           C  
ATOM   3758  H   ILE A 247      22.900 -17.856 -27.997  1.00  0.65           H  
ATOM   3759  HA  ILE A 247      21.047 -18.354 -25.711  1.00  0.65           H  
ATOM   3760  HB  ILE A 247      22.123 -20.468 -27.635  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247      19.339 -19.512 -27.214  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247      20.364 -18.990 -28.490  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247      20.608 -21.978 -26.337  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247      21.820 -21.290 -25.280  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247      20.183 -20.638 -25.264  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247      18.914 -20.635 -29.230  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247      20.564 -21.217 -29.335  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247      19.495 -21.784 -28.039  1.00  0.65           H  
ATOM   3769  N   THR A 248      22.781 -19.137 -24.172  1.00  0.63           N  
ATOM   3770  CA  THR A 248      23.754 -19.599 -23.197  1.00  0.63           C  
ATOM   3771  C   THR A 248      23.262 -20.947 -22.716  1.00  0.63           C  
ATOM   3772  O   THR A 248      22.116 -21.062 -22.278  1.00  0.63           O  
ATOM   3773  CB  THR A 248      23.882 -18.626 -22.011  1.00  0.63           C  
ATOM   3774  OG1 THR A 248      24.346 -17.357 -22.490  1.00  0.63           O  
ATOM   3775  CG2 THR A 248      24.820 -19.172 -20.930  1.00  0.63           C  
ATOM   3776  H   THR A 248      21.849 -18.874 -23.852  1.00  0.63           H  
ATOM   3777  HA  THR A 248      24.729 -19.733 -23.673  1.00  0.63           H  
ATOM   3778  HB  THR A 248      22.893 -18.481 -21.576  1.00  0.63           H  
ATOM   3779  HG1 THR A 248      24.113 -16.659 -21.839  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248      24.872 -18.458 -20.107  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248      24.442 -20.126 -20.560  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248      25.814 -19.315 -21.353  1.00  0.63           H  
ATOM   3783  N   THR A 249      24.100 -21.959 -22.791  1.00  0.62           N  
ATOM   3784  CA  THR A 249      23.653 -23.269 -22.371  1.00  0.62           C  
ATOM   3785  C   THR A 249      24.302 -23.703 -21.074  1.00  0.62           C  
ATOM   3786  O   THR A 249      25.488 -23.433 -20.832  1.00  0.62           O  
ATOM   3787  CB  THR A 249      23.927 -24.291 -23.472  1.00  0.62           C  
ATOM   3788  OG1 THR A 249      25.336 -24.318 -23.756  1.00  0.62           O  
ATOM   3789  CG2 THR A 249      23.153 -23.964 -24.733  1.00  0.62           C  
ATOM   3790  H   THR A 249      25.039 -21.828 -23.183  1.00  0.62           H  
ATOM   3791  HA  THR A 249      22.581 -23.233 -22.212  1.00  0.62           H  
ATOM   3792  HB  THR A 249      23.627 -25.253 -23.115  1.00  0.62           H  
ATOM   3793  HG1 THR A 249      25.664 -23.401 -23.980  1.00  0.62           H  
ATOM   3794 1HG2 THR A 249      23.359 -24.716 -25.490  1.00  0.62           H  
ATOM   3795 2HG2 THR A 249      22.086 -23.953 -24.510  1.00  0.62           H  
ATOM   3796 3HG2 THR A 249      23.461 -22.988 -25.101  1.00  0.62           H  
ATOM   3797  N   TYR A 250      23.556 -24.477 -20.300  1.00  0.61           N  
ATOM   3798  CA  TYR A 250      24.057 -24.976 -19.039  1.00  0.61           C  
ATOM   3799  C   TYR A 250      23.806 -26.460 -18.854  1.00  0.61           C  
ATOM   3800  O   TYR A 250      22.921 -27.050 -19.485  1.00  0.61           O  
ATOM   3801  CB  TYR A 250      23.419 -24.210 -17.864  1.00  0.61           C  
ATOM   3802  CG  TYR A 250      21.945 -24.443 -17.689  1.00  0.61           C  
ATOM   3803  CD1 TYR A 250      21.492 -25.465 -16.876  1.00  0.61           C  
ATOM   3804  CD2 TYR A 250      21.047 -23.632 -18.329  1.00  0.61           C  
ATOM   3805  CE1 TYR A 250      20.146 -25.666 -16.725  1.00  0.61           C  
ATOM   3806  CE2 TYR A 250      19.689 -23.840 -18.173  1.00  0.61           C  
ATOM   3807  CZ  TYR A 250      19.242 -24.846 -17.382  1.00  0.61           C  
ATOM   3808  OH  TYR A 250      17.875 -25.048 -17.225  1.00  0.61           O  
ATOM   3809  H   TYR A 250      22.597 -24.662 -20.581  1.00  0.61           H  
ATOM   3810  HA  TYR A 250      25.117 -24.807 -19.016  1.00  0.61           H  
ATOM   3811 1HB  TYR A 250      23.921 -24.492 -16.940  1.00  0.61           H  
ATOM   3812 2HB  TYR A 250      23.579 -23.139 -18.002  1.00  0.61           H  
ATOM   3813  HD1 TYR A 250      22.202 -26.111 -16.361  1.00  0.61           H  
ATOM   3814  HD2 TYR A 250      21.407 -22.828 -18.970  1.00  0.61           H  
ATOM   3815  HE1 TYR A 250      19.788 -26.459 -16.097  1.00  0.61           H  
ATOM   3816  HE2 TYR A 250      18.965 -23.204 -18.686  1.00  0.61           H  
ATOM   3817  HH  TYR A 250      17.375 -24.593 -17.948  1.00  0.61           H  
ATOM   3818  N   GLY A 251      24.590 -27.063 -17.968  1.00  0.61           N  
ATOM   3819  CA  GLY A 251      24.354 -28.460 -17.607  1.00  0.61           C  
ATOM   3820  C   GLY A 251      25.592 -29.215 -17.149  1.00  0.61           C  
ATOM   3821  O   GLY A 251      26.647 -28.636 -16.926  1.00  0.61           O  
ATOM   3822  H   GLY A 251      25.353 -26.520 -17.554  1.00  0.61           H  
ATOM   3823 1HA  GLY A 251      23.621 -28.487 -16.817  1.00  0.61           H  
ATOM   3824 2HA  GLY A 251      23.913 -28.986 -18.455  1.00  0.61           H  
ATOM   3825  N   PHE A 252      25.447 -30.515 -16.975  1.00  0.62           N  
ATOM   3826  CA  PHE A 252      26.536 -31.381 -16.560  1.00  0.62           C  
ATOM   3827  C   PHE A 252      27.447 -31.667 -17.762  1.00  0.62           C  
ATOM   3828  O   PHE A 252      28.645 -31.897 -17.609  1.00  0.62           O  
ATOM   3829  CB  PHE A 252      25.968 -32.682 -15.995  1.00  0.62           C  
ATOM   3830  CG  PHE A 252      25.271 -32.537 -14.633  1.00  0.62           C  
ATOM   3831  CD1 PHE A 252      23.885 -32.454 -14.542  1.00  0.62           C  
ATOM   3832  CD2 PHE A 252      25.993 -32.516 -13.455  1.00  0.62           C  
ATOM   3833  CE1 PHE A 252      23.257 -32.343 -13.317  1.00  0.62           C  
ATOM   3834  CE2 PHE A 252      25.353 -32.408 -12.238  1.00  0.62           C  
ATOM   3835  CZ  PHE A 252      23.989 -32.319 -12.170  1.00  0.62           C  
ATOM   3836  H   PHE A 252      24.543 -30.943 -17.167  1.00  0.62           H  
ATOM   3837  HA  PHE A 252      27.124 -30.880 -15.790  1.00  0.62           H  
ATOM   3838 1HB  PHE A 252      25.242 -33.086 -16.706  1.00  0.62           H  
ATOM   3839 2HB  PHE A 252      26.768 -33.411 -15.894  1.00  0.62           H  
ATOM   3840  HD1 PHE A 252      23.292 -32.477 -15.456  1.00  0.62           H  
ATOM   3841  HD2 PHE A 252      27.085 -32.581 -13.495  1.00  0.62           H  
ATOM   3842  HE1 PHE A 252      22.177 -32.276 -13.273  1.00  0.62           H  
ATOM   3843  HE2 PHE A 252      25.930 -32.388 -11.337  1.00  0.62           H  
ATOM   3844  HZ  PHE A 252      23.494 -32.232 -11.206  1.00  0.62           H  
ATOM   3845  N   SER A 253      26.862 -31.643 -18.965  1.00  0.63           N  
ATOM   3846  CA  SER A 253      27.562 -31.918 -20.218  1.00  0.63           C  
ATOM   3847  C   SER A 253      28.718 -30.993 -20.567  1.00  0.63           C  
ATOM   3848  O   SER A 253      28.671 -29.773 -20.386  1.00  0.63           O  
ATOM   3849  CB  SER A 253      26.605 -31.874 -21.378  1.00  0.63           C  
ATOM   3850  OG  SER A 253      27.292 -32.014 -22.608  1.00  0.63           O  
ATOM   3851  H   SER A 253      25.846 -31.481 -19.024  1.00  0.63           H  
ATOM   3852  HA  SER A 253      27.962 -32.930 -20.147  1.00  0.63           H  
ATOM   3853 1HB  SER A 253      25.864 -32.668 -21.270  1.00  0.63           H  
ATOM   3854 2HB  SER A 253      26.083 -30.941 -21.352  1.00  0.63           H  
ATOM   3855  HG  SER A 253      26.614 -32.230 -23.259  1.00  0.63           H  
ATOM   3856  N   ASP A 254      29.722 -31.597 -21.202  1.00  0.64           N  
ATOM   3857  CA  ASP A 254      30.919 -30.928 -21.711  1.00  0.64           C  
ATOM   3858  C   ASP A 254      30.587 -29.818 -22.713  1.00  0.64           C  
ATOM   3859  O   ASP A 254      31.363 -28.872 -22.879  1.00  0.64           O  
ATOM   3860  CB  ASP A 254      31.813 -31.929 -22.462  1.00  0.64           C  
ATOM   3861  CG  ASP A 254      32.530 -32.966 -21.595  1.00  0.64           C  
ATOM   3862  OD1 ASP A 254      32.558 -32.815 -20.405  1.00  0.64           O  
ATOM   3863  OD2 ASP A 254      33.040 -33.909 -22.150  1.00  0.64           O  
ATOM   3864  H   ASP A 254      29.655 -32.598 -21.319  1.00  0.64           H  
ATOM   3865  HA  ASP A 254      31.461 -30.498 -20.870  1.00  0.64           H  
ATOM   3866 1HB  ASP A 254      31.205 -32.458 -23.201  1.00  0.64           H  
ATOM   3867 2HB  ASP A 254      32.568 -31.374 -23.019  1.00  0.64           H  
ATOM   3868  N   ASP A 255      29.430 -29.929 -23.376  1.00  0.65           N  
ATOM   3869  CA  ASP A 255      29.035 -28.971 -24.408  1.00  0.65           C  
ATOM   3870  C   ASP A 255      28.440 -27.674 -23.862  1.00  0.65           C  
ATOM   3871  O   ASP A 255      28.166 -26.753 -24.629  1.00  0.65           O  
ATOM   3872  CB  ASP A 255      28.023 -29.603 -25.363  1.00  0.65           C  
ATOM   3873  CG  ASP A 255      28.619 -30.696 -26.267  1.00  0.65           C  
ATOM   3874  OD1 ASP A 255      29.804 -30.680 -26.523  1.00  0.65           O  
ATOM   3875  OD2 ASP A 255      27.854 -31.544 -26.702  1.00  0.65           O  
ATOM   3876  H   ASP A 255      28.801 -30.701 -23.151  1.00  0.65           H  
ATOM   3877  HA  ASP A 255      29.926 -28.711 -24.978  1.00  0.65           H  
ATOM   3878 1HB  ASP A 255      27.212 -30.037 -24.778  1.00  0.65           H  
ATOM   3879 2HB  ASP A 255      27.589 -28.825 -25.992  1.00  0.65           H  
ATOM   3880  N   ALA A 256      28.200 -27.609 -22.558  1.00  0.66           N  
ATOM   3881  CA  ALA A 256      27.619 -26.419 -21.945  1.00  0.66           C  
ATOM   3882  C   ALA A 256      28.610 -25.242 -21.946  1.00  0.66           C  
ATOM   3883  O   ALA A 256      29.827 -25.439 -21.965  1.00  0.66           O  
ATOM   3884  CB  ALA A 256      27.183 -26.731 -20.532  1.00  0.66           C  
ATOM   3885  H   ALA A 256      28.444 -28.394 -21.951  1.00  0.66           H  
ATOM   3886  HA  ALA A 256      26.746 -26.124 -22.528  1.00  0.66           H  
ATOM   3887 1HB  ALA A 256      26.743 -25.853 -20.111  1.00  0.66           H  
ATOM   3888 2HB  ALA A 256      26.461 -27.541 -20.530  1.00  0.66           H  
ATOM   3889 3HB  ALA A 256      28.043 -27.024 -19.942  1.00  0.66           H  
ATOM   3890  N   ASP A 257      28.079 -24.012 -21.884  1.00  0.67           N  
ATOM   3891  CA  ASP A 257      28.883 -22.787 -21.775  1.00  0.67           C  
ATOM   3892  C   ASP A 257      29.191 -22.592 -20.295  1.00  0.67           C  
ATOM   3893  O   ASP A 257      30.214 -22.016 -19.888  1.00  0.67           O  
ATOM   3894  CB  ASP A 257      28.082 -21.579 -22.285  1.00  0.67           C  
ATOM   3895  CG  ASP A 257      27.741 -21.657 -23.787  1.00  0.67           C  
ATOM   3896  OD1 ASP A 257      28.639 -21.578 -24.589  1.00  0.67           O  
ATOM   3897  OD2 ASP A 257      26.564 -21.832 -24.113  1.00  0.67           O  
ATOM   3898  H   ASP A 257      27.068 -23.911 -21.867  1.00  0.67           H  
ATOM   3899  HA  ASP A 257      29.813 -22.902 -22.334  1.00  0.67           H  
ATOM   3900 1HB  ASP A 257      27.151 -21.505 -21.716  1.00  0.67           H  
ATOM   3901 2HB  ASP A 257      28.647 -20.667 -22.099  1.00  0.67           H  
ATOM   3902  N   PHE A 258      28.244 -23.080 -19.508  1.00  0.67           N  
ATOM   3903  CA  PHE A 258      28.266 -23.053 -18.068  1.00  0.67           C  
ATOM   3904  C   PHE A 258      28.077 -24.485 -17.565  1.00  0.67           C  
ATOM   3905  O   PHE A 258      26.978 -25.037 -17.692  1.00  0.67           O  
ATOM   3906  CB  PHE A 258      27.140 -22.155 -17.617  1.00  0.67           C  
ATOM   3907  CG  PHE A 258      27.102 -21.890 -16.276  1.00  0.67           C  
ATOM   3908  CD1 PHE A 258      28.219 -21.909 -15.587  1.00  0.67           C  
ATOM   3909  CD2 PHE A 258      25.955 -21.573 -15.684  1.00  0.67           C  
ATOM   3910  CE1 PHE A 258      28.230 -21.601 -14.312  1.00  0.67           C  
ATOM   3911  CE2 PHE A 258      25.951 -21.254 -14.406  1.00  0.67           C  
ATOM   3912  CZ  PHE A 258      27.097 -21.259 -13.716  1.00  0.67           C  
ATOM   3913  H   PHE A 258      27.422 -23.476 -19.958  1.00  0.67           H  
ATOM   3914  HA  PHE A 258      29.223 -22.669 -17.728  1.00  0.67           H  
ATOM   3915 1HB  PHE A 258      27.212 -21.206 -18.144  1.00  0.67           H  
ATOM   3916 2HB  PHE A 258      26.190 -22.605 -17.901  1.00  0.67           H  
ATOM   3917  HD1 PHE A 258      29.117 -22.169 -16.094  1.00  0.67           H  
ATOM   3918  HD2 PHE A 258      25.042 -21.574 -16.259  1.00  0.67           H  
ATOM   3919  HE1 PHE A 258      29.166 -21.620 -13.757  1.00  0.67           H  
ATOM   3920  HE2 PHE A 258      25.048 -20.994 -13.942  1.00  0.67           H  
ATOM   3921  HZ  PHE A 258      27.112 -21.008 -12.682  1.00  0.67           H  
ATOM   3922  N   ARG A 259      29.114 -25.091 -16.992  1.00  0.67           N  
ATOM   3923  CA  ARG A 259      28.968 -26.510 -16.665  1.00  0.67           C  
ATOM   3924  C   ARG A 259      28.999 -26.834 -15.186  1.00  0.67           C  
ATOM   3925  O   ARG A 259      29.587 -26.107 -14.389  1.00  0.67           O  
ATOM   3926  CB  ARG A 259      30.035 -27.346 -17.365  1.00  0.67           C  
ATOM   3927  CG  ARG A 259      31.480 -27.034 -17.005  1.00  0.67           C  
ATOM   3928  CD  ARG A 259      32.427 -28.015 -17.648  1.00  0.67           C  
ATOM   3929  NE  ARG A 259      32.431 -27.931 -19.123  1.00  0.67           N  
ATOM   3930  CZ  ARG A 259      33.218 -27.109 -19.859  1.00  0.67           C  
ATOM   3931  NH1 ARG A 259      34.077 -26.314 -19.256  1.00  0.67           N  
ATOM   3932  NH2 ARG A 259      33.138 -27.107 -21.185  1.00  0.67           N  
ATOM   3933  H   ARG A 259      29.986 -24.577 -16.848  1.00  0.67           H  
ATOM   3934  HA  ARG A 259      28.017 -26.826 -17.057  1.00  0.67           H  
ATOM   3935 1HB  ARG A 259      29.860 -28.405 -17.146  1.00  0.67           H  
ATOM   3936 2HB  ARG A 259      29.937 -27.225 -18.445  1.00  0.67           H  
ATOM   3937 1HG  ARG A 259      31.728 -26.026 -17.348  1.00  0.67           H  
ATOM   3938 2HG  ARG A 259      31.602 -27.098 -15.920  1.00  0.67           H  
ATOM   3939 1HD  ARG A 259      33.439 -27.819 -17.291  1.00  0.67           H  
ATOM   3940 2HD  ARG A 259      32.139 -29.033 -17.363  1.00  0.67           H  
ATOM   3941  HE  ARG A 259      31.780 -28.527 -19.625  1.00  0.67           H  
ATOM   3942 1HH1 ARG A 259      34.146 -26.329 -18.250  1.00  0.67           H  
ATOM   3943 2HH1 ARG A 259      34.667 -25.702 -19.800  1.00  0.67           H  
ATOM   3944 1HH2 ARG A 259      32.474 -27.732 -21.679  1.00  0.67           H  
ATOM   3945 2HH2 ARG A 259      33.725 -26.492 -21.725  1.00  0.67           H  
ATOM   3946  N   ILE A 260      28.395 -27.968 -14.830  1.00  0.67           N  
ATOM   3947  CA  ILE A 260      28.372 -28.416 -13.437  1.00  0.67           C  
ATOM   3948  C   ILE A 260      29.383 -29.540 -13.198  1.00  0.67           C  
ATOM   3949  O   ILE A 260      29.237 -30.637 -13.738  1.00  0.67           O  
ATOM   3950  CB  ILE A 260      26.982 -28.982 -13.068  1.00  0.67           C  
ATOM   3951  CG1 ILE A 260      25.881 -27.992 -13.303  1.00  0.67           C  
ATOM   3952  CG2 ILE A 260      26.977 -29.359 -11.578  1.00  0.67           C  
ATOM   3953  CD1 ILE A 260      24.528 -28.583 -13.220  1.00  0.67           C  
ATOM   3954  H   ILE A 260      27.905 -28.496 -15.554  1.00  0.67           H  
ATOM   3955  HA  ILE A 260      28.626 -27.584 -12.788  1.00  0.67           H  
ATOM   3956  HB  ILE A 260      26.778 -29.848 -13.671  1.00  0.67           H  
ATOM   3957 1HG1 ILE A 260      25.917 -27.273 -12.571  1.00  0.67           H  
ATOM   3958 2HG1 ILE A 260      26.007 -27.526 -14.281  1.00  0.67           H  
ATOM   3959 1HG2 ILE A 260      26.010 -29.764 -11.300  1.00  0.67           H  
ATOM   3960 2HG2 ILE A 260      27.753 -30.100 -11.381  1.00  0.67           H  
ATOM   3961 3HG2 ILE A 260      27.172 -28.464 -10.994  1.00  0.67           H  
ATOM   3962 1HD1 ILE A 260      23.803 -27.799 -13.375  1.00  0.67           H  
ATOM   3963 2HD1 ILE A 260      24.419 -29.352 -13.985  1.00  0.67           H  
ATOM   3964 3HD1 ILE A 260      24.377 -29.026 -12.242  1.00  0.67           H  
ATOM   3965  N   GLU A 261      30.366 -29.280 -12.339  1.00  0.68           N  
ATOM   3966  CA  GLU A 261      31.428 -30.228 -12.013  1.00  0.68           C  
ATOM   3967  C   GLU A 261      31.465 -30.561 -10.526  1.00  0.68           C  
ATOM   3968  O   GLU A 261      30.935 -29.824  -9.694  1.00  0.68           O  
ATOM   3969  CB  GLU A 261      32.802 -29.688 -12.436  1.00  0.68           C  
ATOM   3970  CG  GLU A 261      33.083 -29.647 -13.920  1.00  0.68           C  
ATOM   3971  CD  GLU A 261      33.333 -31.007 -14.491  1.00  0.68           C  
ATOM   3972  OE1 GLU A 261      33.604 -31.912 -13.734  1.00  0.68           O  
ATOM   3973  OE2 GLU A 261      33.293 -31.139 -15.683  1.00  0.68           O  
ATOM   3974  H   GLU A 261      30.420 -28.352 -11.917  1.00  0.68           H  
ATOM   3975  HA  GLU A 261      31.239 -31.153 -12.560  1.00  0.68           H  
ATOM   3976 1HB  GLU A 261      32.906 -28.664 -12.062  1.00  0.68           H  
ATOM   3977 2HB  GLU A 261      33.586 -30.281 -11.968  1.00  0.68           H  
ATOM   3978 1HG  GLU A 261      32.243 -29.181 -14.439  1.00  0.68           H  
ATOM   3979 2HG  GLU A 261      33.961 -29.048 -14.085  1.00  0.68           H  
ATOM   3980  N   ALA A 262      32.088 -31.693 -10.194  1.00  0.69           N  
ATOM   3981  CA  ALA A 262      32.269 -32.126  -8.802  1.00  0.69           C  
ATOM   3982  C   ALA A 262      30.953 -32.223  -8.033  1.00  0.69           C  
ATOM   3983  O   ALA A 262      30.873 -31.811  -6.877  1.00  0.69           O  
ATOM   3984  CB  ALA A 262      33.198 -31.168  -8.070  1.00  0.69           C  
ATOM   3985  H   ALA A 262      32.487 -32.252 -10.942  1.00  0.69           H  
ATOM   3986  HA  ALA A 262      32.721 -33.118  -8.820  1.00  0.69           H  
ATOM   3987 1HB  ALA A 262      33.353 -31.527  -7.053  1.00  0.69           H  
ATOM   3988 2HB  ALA A 262      34.156 -31.123  -8.588  1.00  0.69           H  
ATOM   3989 3HB  ALA A 262      32.763 -30.169  -8.031  1.00  0.69           H  
ATOM   3990  N   PHE A 263      29.928 -32.764  -8.680  1.00  0.70           N  
ATOM   3991  CA  PHE A 263      28.623 -32.950  -8.059  1.00  0.70           C  
ATOM   3992  C   PHE A 263      28.662 -34.025  -6.967  1.00  0.70           C  
ATOM   3993  O   PHE A 263      29.139 -35.139  -7.206  1.00  0.70           O  
ATOM   3994  CB  PHE A 263      27.620 -33.325  -9.148  1.00  0.70           C  
ATOM   3995  CG  PHE A 263      26.203 -33.530  -8.723  1.00  0.70           C  
ATOM   3996  CD1 PHE A 263      25.330 -32.477  -8.504  1.00  0.70           C  
ATOM   3997  CD2 PHE A 263      25.736 -34.811  -8.556  1.00  0.70           C  
ATOM   3998  CE1 PHE A 263      24.026 -32.739  -8.138  1.00  0.70           C  
ATOM   3999  CE2 PHE A 263      24.450 -35.052  -8.183  1.00  0.70           C  
ATOM   4000  CZ  PHE A 263      23.594 -34.011  -7.972  1.00  0.70           C  
ATOM   4001  H   PHE A 263      30.064 -33.065  -9.632  1.00  0.70           H  
ATOM   4002  HA  PHE A 263      28.321 -32.010  -7.605  1.00  0.70           H  
ATOM   4003 1HB  PHE A 263      27.635 -32.542  -9.899  1.00  0.70           H  
ATOM   4004 2HB  PHE A 263      27.954 -34.239  -9.635  1.00  0.70           H  
ATOM   4005  HD1 PHE A 263      25.673 -31.450  -8.635  1.00  0.70           H  
ATOM   4006  HD2 PHE A 263      26.417 -35.646  -8.728  1.00  0.70           H  
ATOM   4007  HE1 PHE A 263      23.335 -31.941  -7.979  1.00  0.70           H  
ATOM   4008  HE2 PHE A 263      24.110 -36.074  -8.060  1.00  0.70           H  
ATOM   4009  HZ  PHE A 263      22.566 -34.198  -7.677  1.00  0.70           H  
ATOM   4010  N   GLU A 264      28.115 -33.695  -5.796  1.00  0.73           N  
ATOM   4011  CA  GLU A 264      28.037 -34.601  -4.647  1.00  0.73           C  
ATOM   4012  C   GLU A 264      26.802 -34.322  -3.791  1.00  0.73           C  
ATOM   4013  O   GLU A 264      26.434 -33.169  -3.572  1.00  0.73           O  
ATOM   4014  CB  GLU A 264      29.302 -34.470  -3.788  1.00  0.73           C  
ATOM   4015  CG  GLU A 264      29.388 -35.408  -2.575  1.00  0.73           C  
ATOM   4016  CD  GLU A 264      30.705 -35.280  -1.829  1.00  0.73           C  
ATOM   4017  OE1 GLU A 264      31.539 -34.525  -2.262  1.00  0.73           O  
ATOM   4018  OE2 GLU A 264      30.870 -35.930  -0.817  1.00  0.73           O  
ATOM   4019  H   GLU A 264      27.786 -32.737  -5.691  1.00  0.73           H  
ATOM   4020  HA  GLU A 264      27.969 -35.623  -5.020  1.00  0.73           H  
ATOM   4021 1HB  GLU A 264      30.179 -34.650  -4.412  1.00  0.73           H  
ATOM   4022 2HB  GLU A 264      29.376 -33.446  -3.419  1.00  0.73           H  
ATOM   4023 1HG  GLU A 264      28.578 -35.173  -1.885  1.00  0.73           H  
ATOM   4024 2HG  GLU A 264      29.258 -36.436  -2.909  1.00  0.73           H  
ATOM   4025  N   GLN A 265      26.142 -35.366  -3.293  1.00  0.75           N  
ATOM   4026  CA  GLN A 265      24.989 -35.113  -2.431  1.00  0.75           C  
ATOM   4027  C   GLN A 265      25.229 -35.686  -1.041  1.00  0.75           C  
ATOM   4028  O   GLN A 265      25.803 -36.769  -0.904  1.00  0.75           O  
ATOM   4029  CB  GLN A 265      23.733 -35.731  -3.039  1.00  0.75           C  
ATOM   4030  CG  GLN A 265      23.414 -35.208  -4.424  1.00  0.75           C  
ATOM   4031  CD  GLN A 265      22.148 -35.781  -4.975  1.00  0.75           C  
ATOM   4032  OE1 GLN A 265      21.054 -35.528  -4.474  1.00  0.75           O  
ATOM   4033  NE2 GLN A 265      22.278 -36.581  -6.020  1.00  0.75           N  
ATOM   4034  H   GLN A 265      26.446 -36.311  -3.489  1.00  0.75           H  
ATOM   4035  HA  GLN A 265      24.841 -34.042  -2.325  1.00  0.75           H  
ATOM   4036 1HB  GLN A 265      23.840 -36.813  -3.083  1.00  0.75           H  
ATOM   4037 2HB  GLN A 265      22.877 -35.514  -2.391  1.00  0.75           H  
ATOM   4038 1HG  GLN A 265      23.345 -34.141  -4.392  1.00  0.75           H  
ATOM   4039 2HG  GLN A 265      24.223 -35.497  -5.093  1.00  0.75           H  
ATOM   4040 1HE2 GLN A 265      21.480 -37.010  -6.440  1.00  0.75           H  
ATOM   4041 2HE2 GLN A 265      23.186 -36.776  -6.384  1.00  0.75           H  
ATOM   4042  N   ARG A 266      24.820 -34.939  -0.017  1.00  0.78           N  
ATOM   4043  CA  ARG A 266      24.946 -35.379   1.369  1.00  0.78           C  
ATOM   4044  C   ARG A 266      23.677 -35.054   2.146  1.00  0.78           C  
ATOM   4045  O   ARG A 266      23.407 -33.887   2.451  1.00  0.78           O  
ATOM   4046  CB  ARG A 266      26.136 -34.705   2.047  1.00  0.78           C  
ATOM   4047  CG  ARG A 266      27.513 -35.026   1.445  1.00  0.78           C  
ATOM   4048  CD  ARG A 266      28.628 -34.440   2.246  1.00  0.78           C  
ATOM   4049  NE  ARG A 266      29.934 -34.753   1.675  1.00  0.78           N  
ATOM   4050  CZ  ARG A 266      31.119 -34.451   2.229  1.00  0.78           C  
ATOM   4051  NH1 ARG A 266      31.190 -33.829   3.389  1.00  0.78           N  
ATOM   4052  NH2 ARG A 266      32.211 -34.797   1.582  1.00  0.78           N  
ATOM   4053  H   ARG A 266      24.358 -34.052  -0.216  1.00  0.78           H  
ATOM   4054  HA  ARG A 266      25.094 -36.459   1.382  1.00  0.78           H  
ATOM   4055 1HB  ARG A 266      26.003 -33.623   2.010  1.00  0.78           H  
ATOM   4056 2HB  ARG A 266      26.161 -34.994   3.098  1.00  0.78           H  
ATOM   4057 1HG  ARG A 266      27.649 -36.107   1.395  1.00  0.78           H  
ATOM   4058 2HG  ARG A 266      27.577 -34.610   0.437  1.00  0.78           H  
ATOM   4059 1HD  ARG A 266      28.522 -33.356   2.275  1.00  0.78           H  
ATOM   4060 2HD  ARG A 266      28.596 -34.837   3.259  1.00  0.78           H  
ATOM   4061  HE  ARG A 266      29.976 -35.238   0.766  1.00  0.78           H  
ATOM   4062 1HH1 ARG A 266      30.345 -33.572   3.875  1.00  0.78           H  
ATOM   4063 2HH1 ARG A 266      32.091 -33.613   3.790  1.00  0.78           H  
ATOM   4064 1HH2 ARG A 266      32.102 -35.278   0.672  1.00  0.78           H  
ATOM   4065 2HH2 ARG A 266      33.121 -34.592   1.956  1.00  0.78           H  
ATOM   4066  N   GLY A 267      22.901 -36.063   2.509  1.00  0.79           N  
ATOM   4067  CA  GLY A 267      21.643 -35.784   3.165  1.00  0.79           C  
ATOM   4068  C   GLY A 267      20.793 -34.934   2.232  1.00  0.79           C  
ATOM   4069  O   GLY A 267      20.656 -35.243   1.050  1.00  0.79           O  
ATOM   4070  H   GLY A 267      23.116 -37.037   2.292  1.00  0.79           H  
ATOM   4071 1HA  GLY A 267      21.138 -36.721   3.388  1.00  0.79           H  
ATOM   4072 2HA  GLY A 267      21.814 -35.264   4.106  1.00  0.79           H  
ATOM   4073  N   ALA A 268      20.252 -33.834   2.750  1.00  0.78           N  
ATOM   4074  CA  ALA A 268      19.410 -32.953   1.947  1.00  0.78           C  
ATOM   4075  C   ALA A 268      20.202 -31.936   1.124  1.00  0.78           C  
ATOM   4076  O   ALA A 268      19.605 -31.134   0.417  1.00  0.78           O  
ATOM   4077  CB  ALA A 268      18.429 -32.202   2.837  1.00  0.78           C  
ATOM   4078  H   ALA A 268      20.414 -33.615   3.722  1.00  0.78           H  
ATOM   4079  HA  ALA A 268      18.852 -33.579   1.252  1.00  0.78           H  
ATOM   4080 1HB  ALA A 268      17.781 -31.579   2.217  1.00  0.78           H  
ATOM   4081 2HB  ALA A 268      17.819 -32.898   3.407  1.00  0.78           H  
ATOM   4082 3HB  ALA A 268      18.986 -31.570   3.525  1.00  0.78           H  
ATOM   4083  N   GLN A 269      21.526 -31.893   1.257  1.00  0.75           N  
ATOM   4084  CA  GLN A 269      22.274 -30.876   0.521  1.00  0.75           C  
ATOM   4085  C   GLN A 269      22.965 -31.381  -0.732  1.00  0.75           C  
ATOM   4086  O   GLN A 269      23.400 -32.533  -0.828  1.00  0.75           O  
ATOM   4087  CB  GLN A 269      23.298 -30.163   1.409  1.00  0.75           C  
ATOM   4088  CG  GLN A 269      22.678 -29.310   2.510  1.00  0.75           C  
ATOM   4089  CD  GLN A 269      23.702 -28.458   3.246  1.00  0.75           C  
ATOM   4090  OE1 GLN A 269      24.760 -28.945   3.669  1.00  0.75           O  
ATOM   4091  NE2 GLN A 269      23.397 -27.164   3.399  1.00  0.75           N  
ATOM   4092  H   GLN A 269      22.024 -32.574   1.832  1.00  0.75           H  
ATOM   4093  HA  GLN A 269      21.564 -30.117   0.198  1.00  0.75           H  
ATOM   4094 1HB  GLN A 269      23.950 -30.904   1.874  1.00  0.75           H  
ATOM   4095 2HB  GLN A 269      23.920 -29.516   0.790  1.00  0.75           H  
ATOM   4096 1HG  GLN A 269      21.954 -28.643   2.056  1.00  0.75           H  
ATOM   4097 2HG  GLN A 269      22.186 -29.962   3.229  1.00  0.75           H  
ATOM   4098 1HE2 GLN A 269      24.032 -26.557   3.872  1.00  0.75           H  
ATOM   4099 2HE2 GLN A 269      22.518 -26.776   3.033  1.00  0.75           H  
ATOM   4100  N   VAL A 270      23.119 -30.473  -1.684  1.00  0.71           N  
ATOM   4101  CA  VAL A 270      23.836 -30.779  -2.915  1.00  0.71           C  
ATOM   4102  C   VAL A 270      25.000 -29.842  -3.057  1.00  0.71           C  
ATOM   4103  O   VAL A 270      24.844 -28.631  -2.911  1.00  0.71           O  
ATOM   4104  CB  VAL A 270      22.962 -30.595  -4.153  1.00  0.71           C  
ATOM   4105  CG1 VAL A 270      23.707 -30.916  -5.346  1.00  0.71           C  
ATOM   4106  CG2 VAL A 270      21.836 -31.376  -4.063  1.00  0.71           C  
ATOM   4107  H   VAL A 270      22.725 -29.545  -1.524  1.00  0.71           H  
ATOM   4108  HA  VAL A 270      24.209 -31.801  -2.878  1.00  0.71           H  
ATOM   4109  HB  VAL A 270      22.676 -29.556  -4.224  1.00  0.71           H  
ATOM   4110 1HG1 VAL A 270      23.068 -30.741  -6.199  1.00  0.71           H  
ATOM   4111 2HG1 VAL A 270      24.545 -30.300  -5.391  1.00  0.71           H  
ATOM   4112 3HG1 VAL A 270      24.023 -31.959  -5.313  1.00  0.71           H  
ATOM   4113 1HG2 VAL A 270      21.197 -31.219  -4.939  1.00  0.71           H  
ATOM   4114 2HG2 VAL A 270      22.102 -32.410  -3.992  1.00  0.71           H  
ATOM   4115 3HG2 VAL A 270      21.333 -31.066  -3.173  1.00  0.71           H  
ATOM   4116  N   HIS A 271      26.159 -30.387  -3.358  1.00  0.68           N  
ATOM   4117  CA  HIS A 271      27.331 -29.567  -3.519  1.00  0.68           C  
ATOM   4118  C   HIS A 271      27.843 -29.723  -4.946  1.00  0.68           C  
ATOM   4119  O   HIS A 271      27.825 -30.815  -5.521  1.00  0.68           O  
ATOM   4120  CB  HIS A 271      28.393 -30.018  -2.519  1.00  0.68           C  
ATOM   4121  CG  HIS A 271      27.929 -29.983  -1.066  1.00  0.68           C  
ATOM   4122  ND1 HIS A 271      28.131 -28.899  -0.234  1.00  0.68           N  
ATOM   4123  CD2 HIS A 271      27.268 -30.915  -0.318  1.00  0.68           C  
ATOM   4124  CE1 HIS A 271      27.629 -29.174   0.970  1.00  0.68           C  
ATOM   4125  NE2 HIS A 271      27.101 -30.379   0.941  1.00  0.68           N  
ATOM   4126  H   HIS A 271      26.235 -31.393  -3.464  1.00  0.68           H  
ATOM   4127  HA  HIS A 271      27.097 -28.521  -3.348  1.00  0.68           H  
ATOM   4128 1HB  HIS A 271      28.695 -31.042  -2.757  1.00  0.68           H  
ATOM   4129 2HB  HIS A 271      29.273 -29.386  -2.617  1.00  0.68           H  
ATOM   4130  HD2 HIS A 271      26.935 -31.905  -0.652  1.00  0.68           H  
ATOM   4131  HE1 HIS A 271      27.642 -28.508   1.836  1.00  0.68           H  
ATOM   4132  HE2 HIS A 271      26.647 -30.831   1.725  1.00  0.68           H  
ATOM   4133  N   PHE A 272      28.281 -28.621  -5.531  1.00  0.66           N  
ATOM   4134  CA  PHE A 272      28.862 -28.630  -6.875  1.00  0.66           C  
ATOM   4135  C   PHE A 272      29.651 -27.377  -7.182  1.00  0.66           C  
ATOM   4136  O   PHE A 272      29.525 -26.366  -6.495  1.00  0.66           O  
ATOM   4137  CB  PHE A 272      27.789 -28.828  -7.943  1.00  0.66           C  
ATOM   4138  CG  PHE A 272      26.669 -27.898  -7.830  1.00  0.66           C  
ATOM   4139  CD1 PHE A 272      26.639 -26.689  -8.429  1.00  0.66           C  
ATOM   4140  CD2 PHE A 272      25.622 -28.288  -7.111  1.00  0.66           C  
ATOM   4141  CE1 PHE A 272      25.532 -25.873  -8.271  1.00  0.66           C  
ATOM   4142  CE2 PHE A 272      24.535 -27.514  -6.940  1.00  0.66           C  
ATOM   4143  CZ  PHE A 272      24.490 -26.287  -7.525  1.00  0.66           C  
ATOM   4144  H   PHE A 272      28.186 -27.738  -5.027  1.00  0.66           H  
ATOM   4145  HA  PHE A 272      29.552 -29.475  -6.941  1.00  0.66           H  
ATOM   4146 1HB  PHE A 272      28.243 -28.704  -8.921  1.00  0.66           H  
ATOM   4147 2HB  PHE A 272      27.399 -29.837  -7.893  1.00  0.66           H  
ATOM   4148  HD1 PHE A 272      27.498 -26.375  -9.016  1.00  0.66           H  
ATOM   4149  HD2 PHE A 272      25.686 -29.251  -6.676  1.00  0.66           H  
ATOM   4150  HE1 PHE A 272      25.497 -24.901  -8.731  1.00  0.66           H  
ATOM   4151  HE2 PHE A 272      23.712 -27.878  -6.342  1.00  0.66           H  
ATOM   4152  HZ  PHE A 272      23.633 -25.646  -7.397  1.00  0.66           H  
ATOM   4153  N   SER A 273      30.450 -27.440  -8.232  1.00  0.67           N  
ATOM   4154  CA  SER A 273      31.189 -26.289  -8.710  1.00  0.67           C  
ATOM   4155  C   SER A 273      30.717 -25.903 -10.103  1.00  0.67           C  
ATOM   4156  O   SER A 273      30.778 -26.703 -11.040  1.00  0.67           O  
ATOM   4157  CB  SER A 273      32.666 -26.609  -8.734  1.00  0.67           C  
ATOM   4158  OG  SER A 273      33.405 -25.556  -9.286  1.00  0.67           O  
ATOM   4159  H   SER A 273      30.545 -28.320  -8.734  1.00  0.67           H  
ATOM   4160  HA  SER A 273      31.012 -25.454  -8.043  1.00  0.67           H  
ATOM   4161 1HB  SER A 273      33.018 -26.818  -7.721  1.00  0.67           H  
ATOM   4162 2HB  SER A 273      32.819 -27.513  -9.329  1.00  0.67           H  
ATOM   4163  HG  SER A 273      32.812 -25.134  -9.920  1.00  0.67           H  
ATOM   4164  N   LEU A 274      30.198 -24.695 -10.256  1.00  0.73           N  
ATOM   4165  CA  LEU A 274      29.726 -24.343 -11.585  1.00  0.73           C  
ATOM   4166  C   LEU A 274      30.818 -23.584 -12.295  1.00  0.73           C  
ATOM   4167  O   LEU A 274      31.401 -22.686 -11.699  1.00  0.73           O  
ATOM   4168  CB  LEU A 274      28.482 -23.483 -11.535  1.00  0.73           C  
ATOM   4169  CG  LEU A 274      27.315 -24.015 -10.850  1.00  0.73           C  
ATOM   4170  CD1 LEU A 274      26.189 -23.015 -10.891  1.00  0.73           C  
ATOM   4171  CD2 LEU A 274      26.920 -25.204 -11.523  1.00  0.73           C  
ATOM   4172  H   LEU A 274      30.151 -24.046  -9.469  1.00  0.73           H  
ATOM   4173  HA  LEU A 274      29.503 -25.247 -12.141  1.00  0.73           H  
ATOM   4174 1HB  LEU A 274      28.717 -22.492 -11.155  1.00  0.73           H  
ATOM   4175 2HB  LEU A 274      28.165 -23.429 -12.530  1.00  0.73           H  
ATOM   4176  HG  LEU A 274      27.567 -24.221  -9.822  1.00  0.73           H  
ATOM   4177 1HD1 LEU A 274      25.309 -23.406 -10.388  1.00  0.73           H  
ATOM   4178 2HD1 LEU A 274      26.502 -22.096 -10.423  1.00  0.73           H  
ATOM   4179 3HD1 LEU A 274      25.951 -22.833 -11.904  1.00  0.73           H  
ATOM   4180 1HD2 LEU A 274      26.043 -25.621 -11.046  1.00  0.73           H  
ATOM   4181 2HD2 LEU A 274      26.685 -24.962 -12.564  1.00  0.73           H  
ATOM   4182 3HD2 LEU A 274      27.735 -25.918 -11.490  1.00  0.73           H  
ATOM   4183  N   ILE A 275      31.098 -23.920 -13.556  1.00  0.83           N  
ATOM   4184  CA  ILE A 275      32.182 -23.252 -14.272  1.00  0.83           C  
ATOM   4185  C   ILE A 275      31.756 -22.447 -15.459  1.00  0.83           C  
ATOM   4186  O   ILE A 275      31.241 -22.990 -16.441  1.00  0.83           O  
ATOM   4187  CB  ILE A 275      33.209 -24.263 -14.787  1.00  0.83           C  
ATOM   4188  CG1 ILE A 275      33.782 -25.042 -13.647  1.00  0.83           C  
ATOM   4189  CG2 ILE A 275      34.318 -23.507 -15.523  1.00  0.83           C  
ATOM   4190  CD1 ILE A 275      34.632 -26.181 -14.074  1.00  0.83           C  
ATOM   4191  H   ILE A 275      30.570 -24.667 -13.996  1.00  0.83           H  
ATOM   4192  HA  ILE A 275      32.675 -22.566 -13.595  1.00  0.83           H  
ATOM   4193  HB  ILE A 275      32.733 -24.958 -15.453  1.00  0.83           H  
ATOM   4194 1HG1 ILE A 275      34.371 -24.383 -13.060  1.00  0.83           H  
ATOM   4195 2HG1 ILE A 275      32.969 -25.437 -13.033  1.00  0.83           H  
ATOM   4196 1HG2 ILE A 275      35.058 -24.212 -15.895  1.00  0.83           H  
ATOM   4197 2HG2 ILE A 275      33.895 -22.955 -16.361  1.00  0.83           H  
ATOM   4198 3HG2 ILE A 275      34.795 -22.806 -14.836  1.00  0.83           H  
ATOM   4199 1HD1 ILE A 275      35.014 -26.701 -13.194  1.00  0.83           H  
ATOM   4200 2HD1 ILE A 275      34.033 -26.862 -14.671  1.00  0.83           H  
ATOM   4201 3HD1 ILE A 275      35.465 -25.813 -14.669  1.00  0.83           H  
ATOM   4202  N   ARG A 276      31.998 -21.143 -15.384  1.00  0.95           N  
ATOM   4203  CA  ARG A 276      31.662 -20.250 -16.479  1.00  0.95           C  
ATOM   4204  C   ARG A 276      32.873 -20.067 -17.371  1.00  0.95           C  
ATOM   4205  O   ARG A 276      33.944 -19.648 -16.902  1.00  0.95           O  
ATOM   4206  CB  ARG A 276      31.181 -18.916 -15.945  1.00  0.95           C  
ATOM   4207  CG  ARG A 276      29.892 -18.977 -15.232  1.00  0.95           C  
ATOM   4208  CD  ARG A 276      29.405 -17.717 -14.645  1.00  0.95           C  
ATOM   4209  NE  ARG A 276      30.199 -17.297 -13.493  1.00  0.95           N  
ATOM   4210  CZ  ARG A 276      30.061 -17.830 -12.264  1.00  0.95           C  
ATOM   4211  NH1 ARG A 276      29.224 -18.816 -12.086  1.00  0.95           N  
ATOM   4212  NH2 ARG A 276      30.750 -17.382 -11.241  1.00  0.95           N  
ATOM   4213  H   ARG A 276      32.440 -20.761 -14.541  1.00  0.95           H  
ATOM   4214  HA  ARG A 276      30.860 -20.696 -17.071  1.00  0.95           H  
ATOM   4215 1HB  ARG A 276      31.911 -18.560 -15.235  1.00  0.95           H  
ATOM   4216 2HB  ARG A 276      31.104 -18.190 -16.751  1.00  0.95           H  
ATOM   4217 1HG  ARG A 276      29.130 -19.340 -15.911  1.00  0.95           H  
ATOM   4218 2HG  ARG A 276      30.033 -19.651 -14.408  1.00  0.95           H  
ATOM   4219 1HD  ARG A 276      29.446 -16.928 -15.394  1.00  0.95           H  
ATOM   4220 2HD  ARG A 276      28.372 -17.850 -14.317  1.00  0.95           H  
ATOM   4221  HE  ARG A 276      30.853 -16.535 -13.602  1.00  0.95           H  
ATOM   4222 1HH1 ARG A 276      28.704 -19.174 -12.877  1.00  0.95           H  
ATOM   4223 2HH1 ARG A 276      29.117 -19.223 -11.171  1.00  0.95           H  
ATOM   4224 1HH2 ARG A 276      31.393 -16.575 -11.316  1.00  0.95           H  
ATOM   4225 2HH2 ARG A 276      30.622 -17.789 -10.337  1.00  0.95           H  
ATOM   4226  N   GLN A 277      32.690 -20.285 -18.676  1.00  1.07           N  
ATOM   4227  CA  GLN A 277      33.789 -20.179 -19.640  1.00  1.07           C  
ATOM   4228  C   GLN A 277      34.735 -18.994 -19.442  1.00  1.07           C  
ATOM   4229  O   GLN A 277      35.955 -19.170 -19.463  1.00  1.07           O  
ATOM   4230  CB  GLN A 277      33.214 -20.068 -21.064  1.00  1.07           C  
ATOM   4231  CG  GLN A 277      34.278 -19.843 -22.146  1.00  1.07           C  
ATOM   4232  CD  GLN A 277      33.694 -19.720 -23.548  1.00  1.07           C  
ATOM   4233  OE1 GLN A 277      33.473 -20.740 -24.216  1.00  1.07           O  
ATOM   4234  NE2 GLN A 277      33.424 -18.487 -24.001  1.00  1.07           N  
ATOM   4235  H   GLN A 277      31.786 -20.638 -19.007  1.00  1.07           H  
ATOM   4236  HA  GLN A 277      34.379 -21.092 -19.568  1.00  1.07           H  
ATOM   4237 1HB  GLN A 277      32.650 -20.972 -21.306  1.00  1.07           H  
ATOM   4238 2HB  GLN A 277      32.522 -19.227 -21.112  1.00  1.07           H  
ATOM   4239 1HG  GLN A 277      34.810 -18.914 -21.925  1.00  1.07           H  
ATOM   4240 2HG  GLN A 277      34.974 -20.678 -22.136  1.00  1.07           H  
ATOM   4241 1HE2 GLN A 277      33.037 -18.358 -24.909  1.00  1.07           H  
ATOM   4242 2HE2 GLN A 277      33.609 -17.649 -23.411  1.00  1.07           H  
ATOM   4243  N   ASP A 278      34.181 -17.801 -19.259  1.00  1.14           N  
ATOM   4244  CA  ASP A 278      34.995 -16.599 -19.144  1.00  1.14           C  
ATOM   4245  C   ASP A 278      35.126 -16.020 -17.731  1.00  1.14           C  
ATOM   4246  O   ASP A 278      35.603 -14.892 -17.585  1.00  1.14           O  
ATOM   4247  CB  ASP A 278      34.440 -15.547 -20.104  1.00  1.14           C  
ATOM   4248  CG  ASP A 278      34.623 -15.991 -21.565  1.00  1.14           C  
ATOM   4249  OD1 ASP A 278      35.712 -16.373 -21.907  1.00  1.14           O  
ATOM   4250  OD2 ASP A 278      33.659 -16.036 -22.296  1.00  1.14           O  
ATOM   4251  H   ASP A 278      33.176 -17.727 -19.216  1.00  1.14           H  
ATOM   4252  HA  ASP A 278      36.000 -16.849 -19.483  1.00  1.14           H  
ATOM   4253 1HB  ASP A 278      33.379 -15.394 -19.906  1.00  1.14           H  
ATOM   4254 2HB  ASP A 278      34.951 -14.596 -19.949  1.00  1.14           H  
ATOM   4255  N   LYS A 279      34.676 -16.750 -16.698  1.00  1.13           N  
ATOM   4256  CA  LYS A 279      34.772 -16.198 -15.340  1.00  1.13           C  
ATOM   4257  C   LYS A 279      35.472 -17.040 -14.276  1.00  1.13           C  
ATOM   4258  O   LYS A 279      36.016 -16.433 -13.356  1.00  1.13           O  
ATOM   4259  CB  LYS A 279      33.417 -15.744 -14.794  1.00  1.13           C  
ATOM   4260  CG  LYS A 279      32.809 -14.551 -15.533  1.00  1.13           C  
ATOM   4261  CD  LYS A 279      31.548 -14.056 -14.847  1.00  1.13           C  
ATOM   4262  CE  LYS A 279      31.005 -12.796 -15.503  1.00  1.13           C  
ATOM   4263  NZ  LYS A 279      29.778 -12.316 -14.820  1.00  1.13           N  
ATOM   4264  H   LYS A 279      34.319 -17.691 -16.851  1.00  1.13           H  
ATOM   4265  HA  LYS A 279      35.366 -15.290 -15.413  1.00  1.13           H  
ATOM   4266 1HB  LYS A 279      32.722 -16.554 -14.844  1.00  1.13           H  
ATOM   4267 2HB  LYS A 279      33.524 -15.473 -13.742  1.00  1.13           H  
ATOM   4268 1HG  LYS A 279      33.540 -13.741 -15.579  1.00  1.13           H  
ATOM   4269 2HG  LYS A 279      32.560 -14.847 -16.551  1.00  1.13           H  
ATOM   4270 1HD  LYS A 279      30.779 -14.821 -14.899  1.00  1.13           H  
ATOM   4271 2HD  LYS A 279      31.757 -13.850 -13.794  1.00  1.13           H  
ATOM   4272 1HE  LYS A 279      31.763 -12.016 -15.462  1.00  1.13           H  
ATOM   4273 2HE  LYS A 279      30.769 -13.008 -16.545  1.00  1.13           H  
ATOM   4274 1HZ  LYS A 279      29.434 -11.481 -15.277  1.00  1.13           H  
ATOM   4275 2HZ  LYS A 279      29.069 -13.055 -14.872  1.00  1.13           H  
ATOM   4276 3HZ  LYS A 279      29.980 -12.113 -13.848  1.00  1.13           H  
ATOM   4277  N   ALA A 280      35.453 -18.396 -14.377  1.00  1.05           N  
ATOM   4278  CA  ALA A 280      36.006 -19.332 -13.348  1.00  1.05           C  
ATOM   4279  C   ALA A 280      34.898 -20.158 -12.668  1.00  1.05           C  
ATOM   4280  O   ALA A 280      33.709 -19.904 -12.905  1.00  1.05           O  
ATOM   4281  CB  ALA A 280      36.781 -18.588 -12.222  1.00  1.05           C  
ATOM   4282  H   ALA A 280      35.000 -18.805 -15.196  1.00  1.05           H  
ATOM   4283  HA  ALA A 280      36.680 -20.006 -13.873  1.00  1.05           H  
ATOM   4284 1HB  ALA A 280      37.196 -19.249 -11.497  1.00  1.05           H  
ATOM   4285 2HB  ALA A 280      37.606 -18.015 -12.650  1.00  1.05           H  
ATOM   4286 3HB  ALA A 280      36.107 -17.936 -11.669  1.00  1.05           H  
ATOM   4287  N   PRO A 281      35.270 -21.237 -11.927  1.00  0.93           N  
ATOM   4288  CA  PRO A 281      34.406 -22.014 -11.051  1.00  0.93           C  
ATOM   4289  C   PRO A 281      33.851 -21.262  -9.835  1.00  0.93           C  
ATOM   4290  O   PRO A 281      34.542 -20.440  -9.230  1.00  0.93           O  
ATOM   4291  CB  PRO A 281      35.342 -23.142 -10.571  1.00  0.93           C  
ATOM   4292  CG  PRO A 281      36.739 -22.666 -10.845  1.00  0.93           C  
ATOM   4293  CD  PRO A 281      36.616 -21.873 -12.110  1.00  0.93           C  
ATOM   4294  HA  PRO A 281      33.620 -22.444 -11.639  1.00  0.93           H  
ATOM   4295 1HB  PRO A 281      35.170 -23.306  -9.495  1.00  0.93           H  
ATOM   4296 2HB  PRO A 281      35.099 -24.084 -11.051  1.00  0.93           H  
ATOM   4297 1HG  PRO A 281      37.109 -22.068  -9.997  1.00  0.93           H  
ATOM   4298 2HG  PRO A 281      37.417 -23.527 -10.948  1.00  0.93           H  
ATOM   4299 1HD  PRO A 281      37.457 -21.210 -12.180  1.00  0.93           H  
ATOM   4300 2HD  PRO A 281      36.580 -22.558 -12.970  1.00  0.93           H  
ATOM   4301  N   LEU A 282      32.624 -21.631  -9.441  1.00  0.81           N  
ATOM   4302  CA  LEU A 282      31.968 -21.125  -8.232  1.00  0.81           C  
ATOM   4303  C   LEU A 282      31.406 -22.288  -7.413  1.00  0.81           C  
ATOM   4304  O   LEU A 282      30.568 -23.057  -7.895  1.00  0.81           O  
ATOM   4305  CB  LEU A 282      30.825 -20.149  -8.601  1.00  0.81           C  
ATOM   4306  CG  LEU A 282      29.972 -19.541  -7.393  1.00  0.81           C  
ATOM   4307  CD1 LEU A 282      30.888 -18.721  -6.499  1.00  0.81           C  
ATOM   4308  CD2 LEU A 282      28.812 -18.633  -7.943  1.00  0.81           C  
ATOM   4309  H   LEU A 282      32.113 -22.261 -10.050  1.00  0.81           H  
ATOM   4310  HA  LEU A 282      32.704 -20.598  -7.626  1.00  0.81           H  
ATOM   4311 1HB  LEU A 282      31.265 -19.316  -9.140  1.00  0.81           H  
ATOM   4312 2HB  LEU A 282      30.136 -20.667  -9.270  1.00  0.81           H  
ATOM   4313  HG  LEU A 282      29.556 -20.346  -6.797  1.00  0.81           H  
ATOM   4314 1HD1 LEU A 282      30.329 -18.307  -5.673  1.00  0.81           H  
ATOM   4315 2HD1 LEU A 282      31.680 -19.359  -6.111  1.00  0.81           H  
ATOM   4316 3HD1 LEU A 282      31.327 -17.912  -7.076  1.00  0.81           H  
ATOM   4317 1HD2 LEU A 282      28.240 -18.221  -7.105  1.00  0.81           H  
ATOM   4318 2HD2 LEU A 282      29.232 -17.809  -8.524  1.00  0.81           H  
ATOM   4319 3HD2 LEU A 282      28.151 -19.213  -8.577  1.00  0.81           H  
ATOM   4320  N   GLN A 283      31.885 -22.445  -6.178  1.00  0.74           N  
ATOM   4321  CA  GLN A 283      31.431 -23.565  -5.350  1.00  0.74           C  
ATOM   4322  C   GLN A 283      30.106 -23.215  -4.707  1.00  0.74           C  
ATOM   4323  O   GLN A 283      30.017 -22.226  -3.988  1.00  0.74           O  
ATOM   4324  CB  GLN A 283      32.457 -23.896  -4.266  1.00  0.74           C  
ATOM   4325  CG  GLN A 283      32.107 -25.094  -3.366  1.00  0.74           C  
ATOM   4326  CD  GLN A 283      32.187 -26.463  -4.081  1.00  0.74           C  
ATOM   4327  OE1 GLN A 283      33.231 -26.812  -4.645  1.00  0.74           O  
ATOM   4328  NE2 GLN A 283      31.124 -27.247  -4.024  1.00  0.74           N  
ATOM   4329  H   GLN A 283      32.568 -21.794  -5.816  1.00  0.74           H  
ATOM   4330  HA  GLN A 283      31.284 -24.441  -5.976  1.00  0.74           H  
ATOM   4331 1HB  GLN A 283      33.416 -24.110  -4.736  1.00  0.74           H  
ATOM   4332 2HB  GLN A 283      32.596 -23.028  -3.622  1.00  0.74           H  
ATOM   4333 1HG  GLN A 283      32.798 -25.111  -2.526  1.00  0.74           H  
ATOM   4334 2HG  GLN A 283      31.085 -24.967  -3.004  1.00  0.74           H  
ATOM   4335 1HE2 GLN A 283      31.164 -28.153  -4.449  1.00  0.74           H  
ATOM   4336 2HE2 GLN A 283      30.296 -26.940  -3.552  1.00  0.74           H  
ATOM   4337  N   ILE A 284      29.096 -24.033  -4.979  1.00  0.71           N  
ATOM   4338  CA  ILE A 284      27.721 -23.852  -4.530  1.00  0.71           C  
ATOM   4339  C   ILE A 284      27.134 -25.004  -3.743  1.00  0.71           C  
ATOM   4340  O   ILE A 284      27.313 -26.178  -4.081  1.00  0.71           O  
ATOM   4341  CB  ILE A 284      26.799 -23.555  -5.727  1.00  0.71           C  
ATOM   4342  CG1 ILE A 284      27.193 -22.235  -6.357  1.00  0.71           C  
ATOM   4343  CG2 ILE A 284      25.300 -23.559  -5.327  1.00  0.71           C  
ATOM   4344  CD1 ILE A 284      26.560 -22.009  -7.621  1.00  0.71           C  
ATOM   4345  H   ILE A 284      29.290 -24.832  -5.574  1.00  0.71           H  
ATOM   4346  HA  ILE A 284      27.701 -22.993  -3.878  1.00  0.71           H  
ATOM   4347  HB  ILE A 284      26.973 -24.318  -6.478  1.00  0.71           H  
ATOM   4348 1HG1 ILE A 284      26.911 -21.428  -5.700  1.00  0.71           H  
ATOM   4349 2HG1 ILE A 284      28.260 -22.215  -6.514  1.00  0.71           H  
ATOM   4350 1HG2 ILE A 284      24.693 -23.365  -6.205  1.00  0.71           H  
ATOM   4351 2HG2 ILE A 284      25.026 -24.530  -4.921  1.00  0.71           H  
ATOM   4352 3HG2 ILE A 284      25.113 -22.786  -4.579  1.00  0.71           H  
ATOM   4353 1HD1 ILE A 284      26.874 -21.059  -8.031  1.00  0.71           H  
ATOM   4354 2HD1 ILE A 284      26.861 -22.802  -8.257  1.00  0.71           H  
ATOM   4355 3HD1 ILE A 284      25.488 -22.018  -7.509  1.00  0.71           H  
ATOM   4356  N   THR A 285      26.451 -24.654  -2.657  1.00  0.72           N  
ATOM   4357  CA  THR A 285      25.727 -25.634  -1.870  1.00  0.72           C  
ATOM   4358  C   THR A 285      24.240 -25.293  -1.914  1.00  0.72           C  
ATOM   4359  O   THR A 285      23.866 -24.147  -1.672  1.00  0.72           O  
ATOM   4360  CB  THR A 285      26.192 -25.677  -0.401  1.00  0.72           C  
ATOM   4361  OG1 THR A 285      27.590 -26.042  -0.331  1.00  0.72           O  
ATOM   4362  CG2 THR A 285      25.339 -26.687   0.385  1.00  0.72           C  
ATOM   4363  H   THR A 285      26.391 -23.676  -2.405  1.00  0.72           H  
ATOM   4364  HA  THR A 285      25.873 -26.615  -2.304  1.00  0.72           H  
ATOM   4365  HB  THR A 285      26.072 -24.692   0.043  1.00  0.72           H  
ATOM   4366  HG1 THR A 285      27.701 -27.013  -0.438  1.00  0.72           H  
ATOM   4367 1HG2 THR A 285      25.666 -26.715   1.421  1.00  0.72           H  
ATOM   4368 2HG2 THR A 285      24.292 -26.396   0.350  1.00  0.72           H  
ATOM   4369 3HG2 THR A 285      25.447 -27.673  -0.060  1.00  0.72           H  
ATOM   4370  N   LEU A 286      23.408 -26.277  -2.242  1.00  0.75           N  
ATOM   4371  CA  LEU A 286      21.960 -26.091  -2.270  1.00  0.75           C  
ATOM   4372  C   LEU A 286      21.351 -26.815  -1.082  1.00  0.75           C  
ATOM   4373  O   LEU A 286      21.887 -27.828  -0.635  1.00  0.75           O  
ATOM   4374  CB  LEU A 286      21.340 -26.610  -3.564  1.00  0.75           C  
ATOM   4375  CG  LEU A 286      21.869 -26.031  -4.847  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286      21.155 -26.718  -6.001  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286      21.657 -24.531  -4.867  1.00  0.75           C  
ATOM   4378  H   LEU A 286      23.812 -27.184  -2.466  1.00  0.75           H  
ATOM   4379  HA  LEU A 286      21.737 -25.028  -2.177  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286      21.477 -27.685  -3.604  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286      20.270 -26.413  -3.535  1.00  0.75           H  
ATOM   4382  HG  LEU A 286      22.929 -26.234  -4.920  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286      21.515 -26.340  -6.937  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286      21.329 -27.795  -5.957  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286      20.089 -26.522  -5.928  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286      22.047 -24.117  -5.791  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286      20.596 -24.309  -4.789  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286      22.182 -24.088  -4.019  1.00  0.75           H  
ATOM   4389  N   ASN A 287      20.174 -26.370  -0.639  1.00  0.79           N  
ATOM   4390  CA  ASN A 287      19.494 -26.969   0.518  1.00  0.79           C  
ATOM   4391  C   ASN A 287      18.421 -27.988   0.155  1.00  0.79           C  
ATOM   4392  O   ASN A 287      17.506 -28.251   0.937  1.00  0.79           O  
ATOM   4393  CB  ASN A 287      18.900 -25.890   1.373  1.00  0.79           C  
ATOM   4394  CG  ASN A 287      19.954 -25.052   1.993  1.00  0.79           C  
ATOM   4395  OD1 ASN A 287      21.011 -25.524   2.476  1.00  0.79           O  
ATOM   4396  ND2 ASN A 287      19.701 -23.781   1.961  1.00  0.79           N  
ATOM   4397  H   ASN A 287      19.763 -25.552  -1.071  1.00  0.79           H  
ATOM   4398  HA  ASN A 287      20.236 -27.500   1.107  1.00  0.79           H  
ATOM   4399 1HB  ASN A 287      18.250 -25.251   0.767  1.00  0.79           H  
ATOM   4400 2HB  ASN A 287      18.289 -26.335   2.157  1.00  0.79           H  
ATOM   4401 1HD2 ASN A 287      20.377 -23.120   2.314  1.00  0.79           H  
ATOM   4402 2HD2 ASN A 287      18.828 -23.452   1.546  1.00  0.79           H  
ATOM   4403  N   ALA A 288      18.539 -28.545  -1.034  1.00  0.82           N  
ATOM   4404  CA  ALA A 288      17.647 -29.591  -1.490  1.00  0.82           C  
ATOM   4405  C   ALA A 288      18.470 -30.528  -2.365  1.00  0.82           C  
ATOM   4406  O   ALA A 288      19.235 -30.029  -3.184  1.00  0.82           O  
ATOM   4407  CB  ALA A 288      16.491 -28.998  -2.280  1.00  0.82           C  
ATOM   4408  H   ALA A 288      19.308 -28.259  -1.618  1.00  0.82           H  
ATOM   4409  HA  ALA A 288      17.269 -30.115  -0.620  1.00  0.82           H  
ATOM   4410 1HB  ALA A 288      15.833 -29.795  -2.621  1.00  0.82           H  
ATOM   4411 2HB  ALA A 288      15.932 -28.315  -1.641  1.00  0.82           H  
ATOM   4412 3HB  ALA A 288      16.880 -28.458  -3.141  1.00  0.82           H  
ATOM   4413  N   PRO A 289      18.269 -31.860  -2.287  1.00  0.84           N  
ATOM   4414  CA  PRO A 289      18.978 -32.896  -3.015  1.00  0.84           C  
ATOM   4415  C   PRO A 289      18.526 -32.944  -4.472  1.00  0.84           C  
ATOM   4416  O   PRO A 289      17.482 -32.383  -4.810  1.00  0.84           O  
ATOM   4417  CB  PRO A 289      18.626 -34.148  -2.228  1.00  0.84           C  
ATOM   4418  CG  PRO A 289      17.267 -33.889  -1.702  1.00  0.84           C  
ATOM   4419  CD  PRO A 289      17.232 -32.400  -1.391  1.00  0.84           C  
ATOM   4420  HA  PRO A 289      20.044 -32.767  -2.917  1.00  0.84           H  
ATOM   4421 1HB  PRO A 289      18.714 -35.034  -2.851  1.00  0.84           H  
ATOM   4422 2HB  PRO A 289      19.361 -34.282  -1.413  1.00  0.84           H  
ATOM   4423 1HG  PRO A 289      16.511 -34.195  -2.438  1.00  0.84           H  
ATOM   4424 2HG  PRO A 289      17.117 -34.513  -0.814  1.00  0.84           H  
ATOM   4425 1HD  PRO A 289      16.260 -31.989  -1.646  1.00  0.84           H  
ATOM   4426 2HD  PRO A 289      17.484 -32.254  -0.340  1.00  0.84           H  
ATOM   4427  N   GLY A 290      19.307 -33.609  -5.326  1.00  0.84           N  
ATOM   4428  CA  GLY A 290      18.934 -33.852  -6.719  1.00  0.84           C  
ATOM   4429  C   GLY A 290      19.673 -33.072  -7.810  1.00  0.84           C  
ATOM   4430  O   GLY A 290      19.943 -31.868  -7.711  1.00  0.84           O  
ATOM   4431  H   GLY A 290      20.151 -34.050  -4.974  1.00  0.84           H  
ATOM   4432 1HA  GLY A 290      19.083 -34.913  -6.916  1.00  0.84           H  
ATOM   4433 2HA  GLY A 290      17.864 -33.678  -6.825  1.00  0.84           H  
ATOM   4434  N   ARG A 291      19.929 -33.787  -8.910  1.00  0.82           N  
ATOM   4435  CA  ARG A 291      20.615 -33.252 -10.084  1.00  0.82           C  
ATOM   4436  C   ARG A 291      19.833 -32.109 -10.705  1.00  0.82           C  
ATOM   4437  O   ARG A 291      20.412 -31.143 -11.198  1.00  0.82           O  
ATOM   4438  CB  ARG A 291      20.822 -34.355 -11.107  1.00  0.82           C  
ATOM   4439  CG  ARG A 291      21.851 -35.401 -10.696  1.00  0.82           C  
ATOM   4440  CD  ARG A 291      21.951 -36.544 -11.650  1.00  0.82           C  
ATOM   4441  NE  ARG A 291      22.514 -36.168 -12.939  1.00  0.82           N  
ATOM   4442  CZ  ARG A 291      23.838 -36.131 -13.200  1.00  0.82           C  
ATOM   4443  NH1 ARG A 291      24.695 -36.438 -12.256  1.00  0.82           N  
ATOM   4444  NH2 ARG A 291      24.274 -35.799 -14.398  1.00  0.82           N  
ATOM   4445  H   ARG A 291      19.656 -34.761  -8.918  1.00  0.82           H  
ATOM   4446  HA  ARG A 291      21.588 -32.874  -9.778  1.00  0.82           H  
ATOM   4447 1HB  ARG A 291      19.878 -34.871 -11.277  1.00  0.82           H  
ATOM   4448 2HB  ARG A 291      21.127 -33.931 -12.053  1.00  0.82           H  
ATOM   4449 1HG  ARG A 291      22.830 -34.925 -10.665  1.00  0.82           H  
ATOM   4450 2HG  ARG A 291      21.603 -35.791  -9.710  1.00  0.82           H  
ATOM   4451 1HD  ARG A 291      22.588 -37.313 -11.215  1.00  0.82           H  
ATOM   4452 2HD  ARG A 291      20.958 -36.954 -11.822  1.00  0.82           H  
ATOM   4453  HE  ARG A 291      21.876 -35.931 -13.686  1.00  0.82           H  
ATOM   4454 1HH1 ARG A 291      24.356 -36.706 -11.345  1.00  0.82           H  
ATOM   4455 2HH1 ARG A 291      25.686 -36.414 -12.446  1.00  0.82           H  
ATOM   4456 1HH2 ARG A 291      23.618 -35.562 -15.128  1.00  0.82           H  
ATOM   4457 2HH2 ARG A 291      25.266 -35.781 -14.582  1.00  0.82           H  
ATOM   4458  N   HIS A 292      18.504 -32.202 -10.656  1.00  0.79           N  
ATOM   4459  CA  HIS A 292      17.674 -31.165 -11.248  1.00  0.79           C  
ATOM   4460  C   HIS A 292      17.835 -29.854 -10.500  1.00  0.79           C  
ATOM   4461  O   HIS A 292      17.799 -28.784 -11.102  1.00  0.79           O  
ATOM   4462  CB  HIS A 292      16.208 -31.598 -11.341  1.00  0.79           C  
ATOM   4463  CG  HIS A 292      16.025 -32.643 -12.394  1.00  0.79           C  
ATOM   4464  ND1 HIS A 292      14.787 -33.070 -12.847  1.00  0.79           N  
ATOM   4465  CD2 HIS A 292      16.946 -33.354 -13.089  1.00  0.79           C  
ATOM   4466  CE1 HIS A 292      14.964 -33.982 -13.776  1.00  0.79           C  
ATOM   4467  NE2 HIS A 292      16.266 -34.176 -13.940  1.00  0.79           N  
ATOM   4468  H   HIS A 292      18.075 -33.006 -10.222  1.00  0.79           H  
ATOM   4469  HA  HIS A 292      18.005 -30.986 -12.266  1.00  0.79           H  
ATOM   4470 1HB  HIS A 292      15.874 -31.998 -10.382  1.00  0.79           H  
ATOM   4471 2HB  HIS A 292      15.580 -30.740 -11.583  1.00  0.79           H  
ATOM   4472  HD1 HIS A 292      13.839 -32.770 -12.579  1.00  0.79           H  
ATOM   4473  HD2 HIS A 292      18.036 -33.364 -13.076  1.00  0.79           H  
ATOM   4474  HE1 HIS A 292      14.110 -34.421 -14.255  1.00  0.79           H  
ATOM   4475  N   ASN A 293      18.032 -29.918  -9.188  1.00  0.75           N  
ATOM   4476  CA  ASN A 293      18.206 -28.688  -8.441  1.00  0.75           C  
ATOM   4477  C   ASN A 293      19.551 -28.063  -8.795  1.00  0.75           C  
ATOM   4478  O   ASN A 293      19.659 -26.838  -8.909  1.00  0.75           O  
ATOM   4479  CB  ASN A 293      18.017 -28.963  -6.966  1.00  0.75           C  
ATOM   4480  CG  ASN A 293      16.546 -29.116  -6.644  1.00  0.75           C  
ATOM   4481  OD1 ASN A 293      15.720 -28.460  -7.301  1.00  0.75           O  
ATOM   4482  ND2 ASN A 293      16.190 -29.971  -5.720  1.00  0.75           N  
ATOM   4483  H   ASN A 293      18.082 -30.809  -8.714  1.00  0.75           H  
ATOM   4484  HA  ASN A 293      17.435 -27.985  -8.745  1.00  0.75           H  
ATOM   4485 1HB  ASN A 293      18.546 -29.878  -6.677  1.00  0.75           H  
ATOM   4486 2HB  ASN A 293      18.423 -28.148  -6.378  1.00  0.75           H  
ATOM   4487 1HD2 ASN A 293      15.227 -30.104  -5.507  1.00  0.75           H  
ATOM   4488 2HD2 ASN A 293      16.877 -30.549  -5.244  1.00  0.75           H  
ATOM   4489  N   ALA A 294      20.566 -28.899  -9.045  1.00  0.71           N  
ATOM   4490  CA  ALA A 294      21.855 -28.364  -9.486  1.00  0.71           C  
ATOM   4491  C   ALA A 294      21.693 -27.666 -10.847  1.00  0.71           C  
ATOM   4492  O   ALA A 294      22.250 -26.587 -11.075  1.00  0.71           O  
ATOM   4493  CB  ALA A 294      22.895 -29.460  -9.556  1.00  0.71           C  
ATOM   4494  H   ALA A 294      20.434 -29.904  -8.901  1.00  0.71           H  
ATOM   4495  HA  ALA A 294      22.180 -27.620  -8.768  1.00  0.71           H  
ATOM   4496 1HB  ALA A 294      23.852 -29.039  -9.860  1.00  0.71           H  
ATOM   4497 2HB  ALA A 294      22.989 -29.896  -8.578  1.00  0.71           H  
ATOM   4498 3HB  ALA A 294      22.586 -30.213 -10.271  1.00  0.71           H  
ATOM   4499  N   LEU A 295      20.881 -28.263 -11.733  1.00  0.68           N  
ATOM   4500  CA  LEU A 295      20.610 -27.671 -13.045  1.00  0.68           C  
ATOM   4501  C   LEU A 295      19.842 -26.365 -12.927  1.00  0.68           C  
ATOM   4502  O   LEU A 295      20.155 -25.390 -13.616  1.00  0.68           O  
ATOM   4503  CB  LEU A 295      19.825 -28.661 -13.918  1.00  0.68           C  
ATOM   4504  CG  LEU A 295      20.608 -29.857 -14.378  1.00  0.68           C  
ATOM   4505  CD1 LEU A 295      19.700 -30.873 -15.038  1.00  0.68           C  
ATOM   4506  CD2 LEU A 295      21.629 -29.387 -15.345  1.00  0.68           C  
ATOM   4507  H   LEU A 295      20.471 -29.167 -11.494  1.00  0.68           H  
ATOM   4508  HA  LEU A 295      21.557 -27.463 -13.531  1.00  0.68           H  
ATOM   4509 1HB  LEU A 295      18.979 -29.021 -13.347  1.00  0.68           H  
ATOM   4510 2HB  LEU A 295      19.444 -28.153 -14.788  1.00  0.68           H  
ATOM   4511  HG  LEU A 295      21.090 -30.318 -13.526  1.00  0.68           H  
ATOM   4512 1HD1 LEU A 295      20.294 -31.725 -15.370  1.00  0.68           H  
ATOM   4513 2HD1 LEU A 295      18.954 -31.210 -14.333  1.00  0.68           H  
ATOM   4514 3HD1 LEU A 295      19.208 -30.420 -15.893  1.00  0.68           H  
ATOM   4515 1HD2 LEU A 295      22.226 -30.231 -15.692  1.00  0.68           H  
ATOM   4516 2HD2 LEU A 295      21.140 -28.923 -16.187  1.00  0.68           H  
ATOM   4517 3HD2 LEU A 295      22.261 -28.666 -14.865  1.00  0.68           H  
ATOM   4518  N   ASN A 296      18.872 -26.318 -12.017  1.00  0.65           N  
ATOM   4519  CA  ASN A 296      18.083 -25.113 -11.833  1.00  0.65           C  
ATOM   4520  C   ASN A 296      18.978 -24.004 -11.313  1.00  0.65           C  
ATOM   4521  O   ASN A 296      18.891 -22.855 -11.762  1.00  0.65           O  
ATOM   4522  CB  ASN A 296      16.964 -25.386 -10.864  1.00  0.65           C  
ATOM   4523  CG  ASN A 296      15.899 -26.280 -11.443  1.00  0.65           C  
ATOM   4524  OD1 ASN A 296      15.729 -26.383 -12.667  1.00  0.65           O  
ATOM   4525  ND2 ASN A 296      15.190 -26.960 -10.580  1.00  0.65           N  
ATOM   4526  H   ASN A 296      18.645 -27.154 -11.479  1.00  0.65           H  
ATOM   4527  HA  ASN A 296      17.673 -24.798 -12.794  1.00  0.65           H  
ATOM   4528 1HB  ASN A 296      17.367 -25.848  -9.964  1.00  0.65           H  
ATOM   4529 2HB  ASN A 296      16.505 -24.441 -10.567  1.00  0.65           H  
ATOM   4530 1HD2 ASN A 296      14.483 -27.584 -10.900  1.00  0.65           H  
ATOM   4531 2HD2 ASN A 296      15.372 -26.863  -9.601  1.00  0.65           H  
ATOM   4532  N   ALA A 297      19.888 -24.362 -10.400  1.00  0.63           N  
ATOM   4533  CA  ALA A 297      20.823 -23.393  -9.877  1.00  0.63           C  
ATOM   4534  C   ALA A 297      21.693 -22.888 -11.000  1.00  0.63           C  
ATOM   4535  O   ALA A 297      21.869 -21.686 -11.143  1.00  0.63           O  
ATOM   4536  CB  ALA A 297      21.662 -24.009  -8.779  1.00  0.63           C  
ATOM   4537  H   ALA A 297      19.908 -25.319 -10.047  1.00  0.63           H  
ATOM   4538  HA  ALA A 297      20.271 -22.548  -9.478  1.00  0.63           H  
ATOM   4539 1HB  ALA A 297      22.355 -23.276  -8.391  1.00  0.63           H  
ATOM   4540 2HB  ALA A 297      21.000 -24.345  -7.990  1.00  0.63           H  
ATOM   4541 3HB  ALA A 297      22.214 -24.852  -9.181  1.00  0.63           H  
ATOM   4542  N   ALA A 298      22.180 -23.782 -11.860  1.00  0.61           N  
ATOM   4543  CA  ALA A 298      23.023 -23.334 -12.953  1.00  0.61           C  
ATOM   4544  C   ALA A 298      22.266 -22.366 -13.859  1.00  0.61           C  
ATOM   4545  O   ALA A 298      22.814 -21.354 -14.298  1.00  0.61           O  
ATOM   4546  CB  ALA A 298      23.545 -24.530 -13.728  1.00  0.61           C  
ATOM   4547  H   ALA A 298      22.010 -24.779 -11.722  1.00  0.61           H  
ATOM   4548  HA  ALA A 298      23.857 -22.792 -12.531  1.00  0.61           H  
ATOM   4549 1HB  ALA A 298      24.201 -24.189 -14.525  1.00  0.61           H  
ATOM   4550 2HB  ALA A 298      24.096 -25.182 -13.053  1.00  0.61           H  
ATOM   4551 3HB  ALA A 298      22.707 -25.075 -14.151  1.00  0.61           H  
ATOM   4552  N   ALA A 299      20.989 -22.619 -14.112  1.00  0.60           N  
ATOM   4553  CA  ALA A 299      20.258 -21.679 -14.944  1.00  0.60           C  
ATOM   4554  C   ALA A 299      20.172 -20.317 -14.286  1.00  0.60           C  
ATOM   4555  O   ALA A 299      20.402 -19.282 -14.920  1.00  0.60           O  
ATOM   4556  CB  ALA A 299      18.858 -22.152 -15.169  1.00  0.60           C  
ATOM   4557  H   ALA A 299      20.548 -23.470 -13.759  1.00  0.60           H  
ATOM   4558  HA  ALA A 299      20.785 -21.590 -15.893  1.00  0.60           H  
ATOM   4559 1HB  ALA A 299      18.346 -21.455 -15.802  1.00  0.60           H  
ATOM   4560 2HB  ALA A 299      18.858 -23.090 -15.604  1.00  0.60           H  
ATOM   4561 3HB  ALA A 299      18.344 -22.222 -14.212  1.00  0.60           H  
ATOM   4562  N   ALA A 300      19.861 -20.327 -12.987  1.00  0.60           N  
ATOM   4563  CA  ALA A 300      19.698 -19.104 -12.224  1.00  0.60           C  
ATOM   4564  C   ALA A 300      20.984 -18.302 -12.174  1.00  0.60           C  
ATOM   4565  O   ALA A 300      20.967 -17.070 -12.293  1.00  0.60           O  
ATOM   4566  CB  ALA A 300      19.240 -19.447 -10.826  1.00  0.60           C  
ATOM   4567  H   ALA A 300      19.703 -21.223 -12.520  1.00  0.60           H  
ATOM   4568  HA  ALA A 300      18.944 -18.505 -12.721  1.00  0.60           H  
ATOM   4569 1HB  ALA A 300      19.076 -18.544 -10.263  1.00  0.60           H  
ATOM   4570 2HB  ALA A 300      18.306 -20.011 -10.886  1.00  0.60           H  
ATOM   4571 3HB  ALA A 300      19.995 -20.053 -10.331  1.00  0.60           H  
ATOM   4572  N   VAL A 301      22.100 -19.015 -12.029  1.00  0.60           N  
ATOM   4573  CA  VAL A 301      23.409 -18.404 -11.969  1.00  0.60           C  
ATOM   4574  C   VAL A 301      23.760 -17.811 -13.314  1.00  0.60           C  
ATOM   4575  O   VAL A 301      24.307 -16.713 -13.372  1.00  0.60           O  
ATOM   4576  CB  VAL A 301      24.485 -19.399 -11.512  1.00  0.60           C  
ATOM   4577  CG1 VAL A 301      25.857 -18.757 -11.632  1.00  0.60           C  
ATOM   4578  CG2 VAL A 301      24.210 -19.805 -10.111  1.00  0.60           C  
ATOM   4579  H   VAL A 301      22.025 -20.027 -11.929  1.00  0.60           H  
ATOM   4580  HA  VAL A 301      23.376 -17.601 -11.233  1.00  0.60           H  
ATOM   4581  HB  VAL A 301      24.447 -20.270 -12.116  1.00  0.60           H  
ATOM   4582 1HG1 VAL A 301      26.604 -19.454 -11.291  1.00  0.60           H  
ATOM   4583 2HG1 VAL A 301      26.040 -18.489 -12.675  1.00  0.60           H  
ATOM   4584 3HG1 VAL A 301      25.907 -17.876 -11.035  1.00  0.60           H  
ATOM   4585 1HG2 VAL A 301      24.950 -20.510  -9.775  1.00  0.60           H  
ATOM   4586 2HG2 VAL A 301      24.220 -18.977  -9.502  1.00  0.60           H  
ATOM   4587 3HG2 VAL A 301      23.252 -20.248 -10.049  1.00  0.60           H  
ATOM   4588  N   ALA A 302      23.466 -18.527 -14.408  1.00  0.61           N  
ATOM   4589  CA  ALA A 302      23.761 -17.992 -15.729  1.00  0.61           C  
ATOM   4590  C   ALA A 302      23.029 -16.676 -15.947  1.00  0.61           C  
ATOM   4591  O   ALA A 302      23.625 -15.704 -16.413  1.00  0.61           O  
ATOM   4592  CB  ALA A 302      23.340 -18.969 -16.810  1.00  0.61           C  
ATOM   4593  H   ALA A 302      23.038 -19.450 -14.322  1.00  0.61           H  
ATOM   4594  HA  ALA A 302      24.833 -17.812 -15.795  1.00  0.61           H  
ATOM   4595 1HB  ALA A 302      23.574 -18.556 -17.790  1.00  0.61           H  
ATOM   4596 2HB  ALA A 302      23.846 -19.892 -16.682  1.00  0.61           H  
ATOM   4597 3HB  ALA A 302      22.271 -19.138 -16.734  1.00  0.61           H  
ATOM   4598  N   VAL A 303      21.767 -16.600 -15.521  1.00  0.63           N  
ATOM   4599  CA  VAL A 303      21.027 -15.359 -15.703  1.00  0.63           C  
ATOM   4600  C   VAL A 303      21.648 -14.255 -14.865  1.00  0.63           C  
ATOM   4601  O   VAL A 303      21.880 -13.139 -15.337  1.00  0.63           O  
ATOM   4602  CB  VAL A 303      19.563 -15.522 -15.266  1.00  0.63           C  
ATOM   4603  CG1 VAL A 303      18.864 -14.185 -15.291  1.00  0.63           C  
ATOM   4604  CG2 VAL A 303      18.862 -16.458 -16.144  1.00  0.63           C  
ATOM   4605  H   VAL A 303      21.312 -17.426 -15.125  1.00  0.63           H  
ATOM   4606  HA  VAL A 303      21.066 -15.079 -16.757  1.00  0.63           H  
ATOM   4607  HB  VAL A 303      19.543 -15.899 -14.239  1.00  0.63           H  
ATOM   4608 1HG1 VAL A 303      17.836 -14.309 -14.955  1.00  0.63           H  
ATOM   4609 2HG1 VAL A 303      19.387 -13.511 -14.626  1.00  0.63           H  
ATOM   4610 3HG1 VAL A 303      18.872 -13.781 -16.305  1.00  0.63           H  
ATOM   4611 1HG2 VAL A 303      17.860 -16.533 -15.775  1.00  0.63           H  
ATOM   4612 2HG2 VAL A 303      18.862 -16.076 -17.161  1.00  0.63           H  
ATOM   4613 3HG2 VAL A 303      19.342 -17.429 -16.120  1.00  0.63           H  
ATOM   4614  N   ALA A 304      21.924 -14.572 -13.608  1.00  0.65           N  
ATOM   4615  CA  ALA A 304      22.499 -13.607 -12.703  1.00  0.65           C  
ATOM   4616  C   ALA A 304      23.841 -13.094 -13.195  1.00  0.65           C  
ATOM   4617  O   ALA A 304      24.134 -11.898 -13.102  1.00  0.65           O  
ATOM   4618  CB  ALA A 304      22.641 -14.252 -11.373  1.00  0.65           C  
ATOM   4619  H   ALA A 304      21.712 -15.510 -13.260  1.00  0.65           H  
ATOM   4620  HA  ALA A 304      21.822 -12.762 -12.632  1.00  0.65           H  
ATOM   4621 1HB  ALA A 304      23.035 -13.546 -10.678  1.00  0.65           H  
ATOM   4622 2HB  ALA A 304      21.659 -14.593 -11.048  1.00  0.65           H  
ATOM   4623 3HB  ALA A 304      23.311 -15.103 -11.451  1.00  0.65           H  
ATOM   4624  N   SER A 305      24.642 -13.989 -13.768  1.00  0.67           N  
ATOM   4625  CA  SER A 305      25.930 -13.616 -14.308  1.00  0.67           C  
ATOM   4626  C   SER A 305      25.755 -12.621 -15.444  1.00  0.67           C  
ATOM   4627  O   SER A 305      26.419 -11.579 -15.470  1.00  0.67           O  
ATOM   4628  CB  SER A 305      26.677 -14.849 -14.772  1.00  0.67           C  
ATOM   4629  OG  SER A 305      27.911 -14.510 -15.369  1.00  0.67           O  
ATOM   4630  H   SER A 305      24.358 -14.964 -13.810  1.00  0.67           H  
ATOM   4631  HA  SER A 305      26.507 -13.141 -13.514  1.00  0.67           H  
ATOM   4632 1HB  SER A 305      26.852 -15.498 -13.911  1.00  0.67           H  
ATOM   4633 2HB  SER A 305      26.066 -15.407 -15.478  1.00  0.67           H  
ATOM   4634  HG  SER A 305      27.692 -14.308 -16.291  1.00  0.67           H  
ATOM   4635  N   GLU A 306      24.828 -12.915 -16.358  1.00  0.69           N  
ATOM   4636  CA  GLU A 306      24.565 -12.053 -17.506  1.00  0.69           C  
ATOM   4637  C   GLU A 306      24.097 -10.662 -17.083  1.00  0.69           C  
ATOM   4638  O   GLU A 306      24.423  -9.670 -17.740  1.00  0.69           O  
ATOM   4639  CB  GLU A 306      23.544 -12.699 -18.446  1.00  0.69           C  
ATOM   4640  CG  GLU A 306      24.076 -13.911 -19.202  1.00  0.69           C  
ATOM   4641  CD  GLU A 306      23.065 -14.536 -20.095  1.00  0.69           C  
ATOM   4642  OE1 GLU A 306      21.918 -14.152 -20.052  1.00  0.69           O  
ATOM   4643  OE2 GLU A 306      23.442 -15.377 -20.863  1.00  0.69           O  
ATOM   4644  H   GLU A 306      24.302 -13.789 -16.271  1.00  0.69           H  
ATOM   4645  HA  GLU A 306      25.496 -11.936 -18.057  1.00  0.69           H  
ATOM   4646 1HB  GLU A 306      22.672 -13.017 -17.872  1.00  0.69           H  
ATOM   4647 2HB  GLU A 306      23.210 -11.966 -19.171  1.00  0.69           H  
ATOM   4648 1HG  GLU A 306      24.921 -13.590 -19.809  1.00  0.69           H  
ATOM   4649 2HG  GLU A 306      24.441 -14.646 -18.494  1.00  0.69           H  
ATOM   4650  N   GLU A 307      23.373 -10.584 -15.964  1.00  0.71           N  
ATOM   4651  CA  GLU A 307      22.868  -9.311 -15.470  1.00  0.71           C  
ATOM   4652  C   GLU A 307      23.851  -8.574 -14.539  1.00  0.71           C  
ATOM   4653  O   GLU A 307      23.514  -7.520 -13.997  1.00  0.71           O  
ATOM   4654  CB  GLU A 307      21.500  -9.494 -14.804  1.00  0.71           C  
ATOM   4655  CG  GLU A 307      20.426  -9.997 -15.788  1.00  0.71           C  
ATOM   4656  CD  GLU A 307      20.233  -9.090 -16.972  1.00  0.71           C  
ATOM   4657  OE1 GLU A 307      20.320  -7.895 -16.818  1.00  0.71           O  
ATOM   4658  OE2 GLU A 307      19.996  -9.590 -18.041  1.00  0.71           O  
ATOM   4659  H   GLU A 307      23.119 -11.449 -15.482  1.00  0.71           H  
ATOM   4660  HA  GLU A 307      22.709  -8.667 -16.334  1.00  0.71           H  
ATOM   4661 1HB  GLU A 307      21.586 -10.225 -13.994  1.00  0.71           H  
ATOM   4662 2HB  GLU A 307      21.164  -8.551 -14.370  1.00  0.71           H  
ATOM   4663 1HG  GLU A 307      20.691 -10.992 -16.141  1.00  0.71           H  
ATOM   4664 2HG  GLU A 307      19.488 -10.065 -15.264  1.00  0.71           H  
ATOM   4665  N   GLY A 308      25.065  -9.112 -14.356  1.00  0.72           N  
ATOM   4666  CA  GLY A 308      26.080  -8.447 -13.541  1.00  0.72           C  
ATOM   4667  C   GLY A 308      26.011  -8.650 -12.025  1.00  0.72           C  
ATOM   4668  O   GLY A 308      26.566  -7.844 -11.273  1.00  0.72           O  
ATOM   4669  H   GLY A 308      25.315  -9.989 -14.811  1.00  0.72           H  
ATOM   4670 1HA  GLY A 308      27.057  -8.783 -13.888  1.00  0.72           H  
ATOM   4671 2HA  GLY A 308      26.042  -7.380 -13.753  1.00  0.72           H  
ATOM   4672  N   ILE A 309      25.342  -9.694 -11.555  1.00  0.73           N  
ATOM   4673  CA  ILE A 309      25.263  -9.908 -10.115  1.00  0.73           C  
ATOM   4674  C   ILE A 309      26.585 -10.482  -9.602  1.00  0.73           C  
ATOM   4675  O   ILE A 309      27.131 -11.413 -10.188  1.00  0.73           O  
ATOM   4676  CB  ILE A 309      24.139 -10.880  -9.749  1.00  0.73           C  
ATOM   4677  CG1 ILE A 309      22.769 -10.380 -10.248  1.00  0.73           C  
ATOM   4678  CG2 ILE A 309      24.095 -11.061  -8.248  1.00  0.73           C  
ATOM   4679  CD1 ILE A 309      22.308  -9.065  -9.654  1.00  0.73           C  
ATOM   4680  H   ILE A 309      24.896 -10.356 -12.192  1.00  0.73           H  
ATOM   4681  HA  ILE A 309      25.081  -8.953  -9.624  1.00  0.73           H  
ATOM   4682  HB  ILE A 309      24.333 -11.824 -10.220  1.00  0.73           H  
ATOM   4683 1HG1 ILE A 309      22.821 -10.268 -11.337  1.00  0.73           H  
ATOM   4684 2HG1 ILE A 309      22.037 -11.143 -10.022  1.00  0.73           H  
ATOM   4685 1HG2 ILE A 309      23.324 -11.747  -7.978  1.00  0.73           H  
ATOM   4686 2HG2 ILE A 309      25.038 -11.443  -7.901  1.00  0.73           H  
ATOM   4687 3HG2 ILE A 309      23.902 -10.105  -7.787  1.00  0.73           H  
ATOM   4688 1HD1 ILE A 309      21.337  -8.799 -10.069  1.00  0.73           H  
ATOM   4689 2HD1 ILE A 309      22.223  -9.158  -8.571  1.00  0.73           H  
ATOM   4690 3HD1 ILE A 309      23.032  -8.286  -9.899  1.00  0.73           H  
ATOM   4691  N   GLU A 310      27.110  -9.913  -8.522  1.00  0.74           N  
ATOM   4692  CA  GLU A 310      28.359 -10.388  -7.928  1.00  0.74           C  
ATOM   4693  C   GLU A 310      28.263 -11.873  -7.564  1.00  0.74           C  
ATOM   4694  O   GLU A 310      27.297 -12.298  -6.925  1.00  0.74           O  
ATOM   4695  CB  GLU A 310      28.700  -9.557  -6.688  1.00  0.74           C  
ATOM   4696  CG  GLU A 310      30.034  -9.889  -6.037  1.00  0.74           C  
ATOM   4697  CD  GLU A 310      30.344  -9.024  -4.841  1.00  0.74           C  
ATOM   4698  OE1 GLU A 310      29.550  -8.174  -4.521  1.00  0.74           O  
ATOM   4699  OE2 GLU A 310      31.374  -9.226  -4.241  1.00  0.74           O  
ATOM   4700  H   GLU A 310      26.625  -9.131  -8.105  1.00  0.74           H  
ATOM   4701  HA  GLU A 310      29.157 -10.267  -8.663  1.00  0.74           H  
ATOM   4702 1HB  GLU A 310      28.709  -8.499  -6.951  1.00  0.74           H  
ATOM   4703 2HB  GLU A 310      27.923  -9.701  -5.936  1.00  0.74           H  
ATOM   4704 1HG  GLU A 310      30.021 -10.909  -5.718  1.00  0.74           H  
ATOM   4705 2HG  GLU A 310      30.824  -9.780  -6.777  1.00  0.74           H  
ATOM   4706  N   ASP A 311      29.304 -12.645  -7.890  1.00  0.73           N  
ATOM   4707  CA  ASP A 311      29.322 -14.087  -7.620  1.00  0.73           C  
ATOM   4708  C   ASP A 311      29.082 -14.420  -6.148  1.00  0.73           C  
ATOM   4709  O   ASP A 311      28.449 -15.428  -5.827  1.00  0.73           O  
ATOM   4710  CB  ASP A 311      30.654 -14.689  -8.064  1.00  0.73           C  
ATOM   4711  CG  ASP A 311      30.803 -14.722  -9.584  1.00  0.73           C  
ATOM   4712  OD1 ASP A 311      29.834 -14.506 -10.260  1.00  0.73           O  
ATOM   4713  OD2 ASP A 311      31.872 -15.029 -10.067  1.00  0.73           O  
ATOM   4714  H   ASP A 311      30.078 -12.229  -8.389  1.00  0.73           H  
ATOM   4715  HA  ASP A 311      28.535 -14.553  -8.196  1.00  0.73           H  
ATOM   4716 1HB  ASP A 311      31.475 -14.113  -7.638  1.00  0.73           H  
ATOM   4717 2HB  ASP A 311      30.735 -15.701  -7.680  1.00  0.73           H  
ATOM   4718  N   SER A 312      29.560 -13.566  -5.249  1.00  0.72           N  
ATOM   4719  CA  SER A 312      29.360 -13.779  -3.821  1.00  0.72           C  
ATOM   4720  C   SER A 312      27.868 -13.755  -3.474  1.00  0.72           C  
ATOM   4721  O   SER A 312      27.417 -14.503  -2.601  1.00  0.72           O  
ATOM   4722  CB  SER A 312      30.083 -12.709  -3.026  1.00  0.72           C  
ATOM   4723  OG  SER A 312      31.475 -12.813  -3.176  1.00  0.72           O  
ATOM   4724  H   SER A 312      30.066 -12.751  -5.565  1.00  0.72           H  
ATOM   4725  HA  SER A 312      29.762 -14.757  -3.555  1.00  0.72           H  
ATOM   4726 1HB  SER A 312      29.753 -11.725  -3.362  1.00  0.72           H  
ATOM   4727 2HB  SER A 312      29.820 -12.796  -1.974  1.00  0.72           H  
ATOM   4728  HG  SER A 312      31.843 -12.012  -2.780  1.00  0.72           H  
ATOM   4729  N   ALA A 313      27.116 -12.843  -4.114  1.00  0.70           N  
ATOM   4730  CA  ALA A 313      25.680 -12.703  -3.882  1.00  0.70           C  
ATOM   4731  C   ALA A 313      24.954 -13.893  -4.460  1.00  0.70           C  
ATOM   4732  O   ALA A 313      24.005 -14.420  -3.875  1.00  0.70           O  
ATOM   4733  CB  ALA A 313      25.156 -11.437  -4.511  1.00  0.70           C  
ATOM   4734  H   ALA A 313      27.534 -12.284  -4.850  1.00  0.70           H  
ATOM   4735  HA  ALA A 313      25.503 -12.677  -2.808  1.00  0.70           H  
ATOM   4736 1HB  ALA A 313      24.095 -11.374  -4.314  1.00  0.70           H  
ATOM   4737 2HB  ALA A 313      25.667 -10.577  -4.084  1.00  0.70           H  
ATOM   4738 3HB  ALA A 313      25.326 -11.466  -5.575  1.00  0.70           H  
ATOM   4739  N   ILE A 314      25.432 -14.348  -5.611  1.00  0.69           N  
ATOM   4740  CA  ILE A 314      24.813 -15.485  -6.256  1.00  0.69           C  
ATOM   4741  C   ILE A 314      24.932 -16.702  -5.372  1.00  0.69           C  
ATOM   4742  O   ILE A 314      23.952 -17.409  -5.107  1.00  0.69           O  
ATOM   4743  CB  ILE A 314      25.465 -15.776  -7.607  1.00  0.69           C  
ATOM   4744  CG1 ILE A 314      25.159 -14.662  -8.594  1.00  0.69           C  
ATOM   4745  CG2 ILE A 314      25.022 -17.031  -8.086  1.00  0.69           C  
ATOM   4746  CD1 ILE A 314      25.939 -14.710  -9.891  1.00  0.69           C  
ATOM   4747  H   ILE A 314      26.216 -13.863  -6.053  1.00  0.69           H  
ATOM   4748  HA  ILE A 314      23.763 -15.276  -6.403  1.00  0.69           H  
ATOM   4749  HB  ILE A 314      26.541 -15.810  -7.485  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 314      24.127 -14.699  -8.831  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 314      25.378 -13.719  -8.111  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 314      25.514 -17.208  -9.014  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 314      25.280 -17.818  -7.379  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 314      23.950 -17.006  -8.225  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 314      25.652 -13.867 -10.519  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 314      26.998 -14.650  -9.705  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 314      25.721 -15.632 -10.413  1.00  0.69           H  
ATOM   4758  N   LEU A 315      26.133 -16.917  -4.870  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      26.375 -18.024  -3.991  1.00  0.67           C  
ATOM   4760  C   LEU A 315      25.547 -17.947  -2.727  1.00  0.67           C  
ATOM   4761  O   LEU A 315      24.855 -18.908  -2.386  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      27.847 -18.084  -3.647  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      28.194 -19.114  -2.644  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      27.767 -20.409  -3.164  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      29.686 -19.109  -2.413  1.00  0.67           C  
ATOM   4766  H   LEU A 315      26.905 -16.299  -5.125  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      26.106 -18.938  -4.521  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      28.392 -18.297  -4.548  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      28.163 -17.109  -3.270  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      27.674 -18.918  -1.704  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      28.025 -21.183  -2.437  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      26.692 -20.407  -3.332  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      28.286 -20.578  -4.094  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      29.934 -19.884  -1.683  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      30.199 -19.318  -3.353  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      29.993 -18.137  -2.035  1.00  0.67           H  
ATOM   4777  N   ALA A 316      25.584 -16.800  -2.046  1.00  0.66           N  
ATOM   4778  CA  ALA A 316      24.857 -16.655  -0.798  1.00  0.66           C  
ATOM   4779  C   ALA A 316      23.364 -16.893  -0.982  1.00  0.66           C  
ATOM   4780  O   ALA A 316      22.720 -17.543  -0.150  1.00  0.66           O  
ATOM   4781  CB  ALA A 316      25.092 -15.266  -0.246  1.00  0.66           C  
ATOM   4782  H   ALA A 316      26.153 -16.019  -2.374  1.00  0.66           H  
ATOM   4783  HA  ALA A 316      25.236 -17.400  -0.095  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316      24.569 -15.148   0.702  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316      26.160 -15.114  -0.096  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316      24.728 -14.534  -0.953  1.00  0.66           H  
ATOM   4787  N   ALA A 317      22.809 -16.407  -2.092  1.00  0.67           N  
ATOM   4788  CA  ALA A 317      21.397 -16.604  -2.355  1.00  0.67           C  
ATOM   4789  C   ALA A 317      21.050 -18.070  -2.483  1.00  0.67           C  
ATOM   4790  O   ALA A 317      20.020 -18.520  -1.977  1.00  0.67           O  
ATOM   4791  CB  ALA A 317      21.022 -15.913  -3.624  1.00  0.67           C  
ATOM   4792  H   ALA A 317      23.363 -15.862  -2.754  1.00  0.67           H  
ATOM   4793  HA  ALA A 317      20.835 -16.181  -1.524  1.00  0.67           H  
ATOM   4794 1HB  ALA A 317      19.961 -16.040  -3.818  1.00  0.67           H  
ATOM   4795 2HB  ALA A 317      21.256 -14.864  -3.528  1.00  0.67           H  
ATOM   4796 3HB  ALA A 317      21.597 -16.340  -4.436  1.00  0.67           H  
ATOM   4797  N   LEU A 318      21.916 -18.832  -3.145  1.00  0.68           N  
ATOM   4798  CA  LEU A 318      21.649 -20.245  -3.323  1.00  0.68           C  
ATOM   4799  C   LEU A 318      21.823 -21.006  -2.008  1.00  0.68           C  
ATOM   4800  O   LEU A 318      20.985 -21.840  -1.655  1.00  0.68           O  
ATOM   4801  CB  LEU A 318      22.528 -20.762  -4.458  1.00  0.68           C  
ATOM   4802  CG  LEU A 318      22.115 -20.197  -5.848  1.00  0.68           C  
ATOM   4803  CD1 LEU A 318      23.109 -20.582  -6.859  1.00  0.68           C  
ATOM   4804  CD2 LEU A 318      20.733 -20.736  -6.242  1.00  0.68           C  
ATOM   4805  H   LEU A 318      22.755 -18.415  -3.561  1.00  0.68           H  
ATOM   4806  HA  LEU A 318      20.614 -20.355  -3.638  1.00  0.68           H  
ATOM   4807 1HB  LEU A 318      23.561 -20.460  -4.262  1.00  0.68           H  
ATOM   4808 2HB  LEU A 318      22.481 -21.834  -4.488  1.00  0.68           H  
ATOM   4809  HG  LEU A 318      22.081 -19.104  -5.800  1.00  0.68           H  
ATOM   4810 1HD1 LEU A 318      22.797 -20.173  -7.799  1.00  0.68           H  
ATOM   4811 2HD1 LEU A 318      24.085 -20.179  -6.580  1.00  0.68           H  
ATOM   4812 3HD1 LEU A 318      23.159 -21.656  -6.922  1.00  0.68           H  
ATOM   4813 1HD2 LEU A 318      20.452 -20.331  -7.215  1.00  0.68           H  
ATOM   4814 2HD2 LEU A 318      20.765 -21.824  -6.300  1.00  0.68           H  
ATOM   4815 3HD2 LEU A 318      19.996 -20.434  -5.497  1.00  0.68           H  
ATOM   4816  N   GLU A 319      22.837 -20.634  -1.220  1.00  0.72           N  
ATOM   4817  CA  GLU A 319      23.091 -21.264   0.082  1.00  0.72           C  
ATOM   4818  C   GLU A 319      21.921 -21.050   1.045  1.00  0.72           C  
ATOM   4819  O   GLU A 319      21.650 -21.885   1.912  1.00  0.72           O  
ATOM   4820  CB  GLU A 319      24.365 -20.711   0.734  1.00  0.72           C  
ATOM   4821  CG  GLU A 319      25.692 -21.114   0.094  1.00  0.72           C  
ATOM   4822  CD  GLU A 319      26.873 -20.422   0.767  1.00  0.72           C  
ATOM   4823  OE1 GLU A 319      26.649 -19.487   1.504  1.00  0.72           O  
ATOM   4824  OE2 GLU A 319      27.988 -20.848   0.569  1.00  0.72           O  
ATOM   4825  H   GLU A 319      23.482 -19.919  -1.556  1.00  0.72           H  
ATOM   4826  HA  GLU A 319      23.213 -22.335  -0.071  1.00  0.72           H  
ATOM   4827 1HB  GLU A 319      24.322 -19.623   0.720  1.00  0.72           H  
ATOM   4828 2HB  GLU A 319      24.396 -21.018   1.777  1.00  0.72           H  
ATOM   4829 1HG  GLU A 319      25.813 -22.193   0.176  1.00  0.72           H  
ATOM   4830 2HG  GLU A 319      25.668 -20.860  -0.960  1.00  0.72           H  
ATOM   4831  N   SER A 320      21.263 -19.899   0.919  1.00  0.78           N  
ATOM   4832  CA  SER A 320      20.142 -19.521   1.763  1.00  0.78           C  
ATOM   4833  C   SER A 320      18.768 -19.908   1.197  1.00  0.78           C  
ATOM   4834  O   SER A 320      17.743 -19.605   1.818  1.00  0.78           O  
ATOM   4835  CB  SER A 320      20.160 -18.025   1.973  1.00  0.78           C  
ATOM   4836  OG  SER A 320      21.335 -17.619   2.616  1.00  0.78           O  
ATOM   4837  H   SER A 320      21.584 -19.228   0.219  1.00  0.78           H  
ATOM   4838  HA  SER A 320      20.265 -20.016   2.725  1.00  0.78           H  
ATOM   4839 1HB  SER A 320      20.082 -17.523   1.003  1.00  0.78           H  
ATOM   4840 2HB  SER A 320      19.297 -17.733   2.566  1.00  0.78           H  
ATOM   4841  HG  SER A 320      22.027 -17.648   1.925  1.00  0.78           H  
ATOM   4842  N   PHE A 321      18.721 -20.538   0.021  1.00  0.85           N  
ATOM   4843  CA  PHE A 321      17.445 -20.847  -0.622  1.00  0.85           C  
ATOM   4844  C   PHE A 321      16.616 -21.806   0.245  1.00  0.85           C  
ATOM   4845  O   PHE A 321      17.122 -22.817   0.736  1.00  0.85           O  
ATOM   4846  CB  PHE A 321      17.732 -21.416  -2.026  1.00  0.85           C  
ATOM   4847  CG  PHE A 321      16.547 -21.651  -2.898  1.00  0.85           C  
ATOM   4848  CD1 PHE A 321      15.933 -20.578  -3.489  1.00  0.85           C  
ATOM   4849  CD2 PHE A 321      16.070 -22.924  -3.172  1.00  0.85           C  
ATOM   4850  CE1 PHE A 321      14.870 -20.748  -4.313  1.00  0.85           C  
ATOM   4851  CE2 PHE A 321      14.990 -23.094  -4.019  1.00  0.85           C  
ATOM   4852  CZ  PHE A 321      14.392 -22.000  -4.584  1.00  0.85           C  
ATOM   4853  H   PHE A 321      19.581 -20.810  -0.455  1.00  0.85           H  
ATOM   4854  HA  PHE A 321      16.886 -19.918  -0.737  1.00  0.85           H  
ATOM   4855 1HB  PHE A 321      18.398 -20.728  -2.548  1.00  0.85           H  
ATOM   4856 2HB  PHE A 321      18.273 -22.357  -1.925  1.00  0.85           H  
ATOM   4857  HD1 PHE A 321      16.309 -19.572  -3.290  1.00  0.85           H  
ATOM   4858  HD2 PHE A 321      16.560 -23.789  -2.721  1.00  0.85           H  
ATOM   4859  HE1 PHE A 321      14.420 -19.882  -4.754  1.00  0.85           H  
ATOM   4860  HE2 PHE A 321      14.617 -24.092  -4.242  1.00  0.85           H  
ATOM   4861  HZ  PHE A 321      13.551 -22.125  -5.253  1.00  0.85           H  
ATOM   4862  N   GLN A 322      15.336 -21.471   0.470  1.00  0.95           N  
ATOM   4863  CA  GLN A 322      14.478 -22.303   1.328  1.00  0.95           C  
ATOM   4864  C   GLN A 322      13.447 -23.160   0.587  1.00  0.95           C  
ATOM   4865  O   GLN A 322      12.592 -23.789   1.217  1.00  0.95           O  
ATOM   4866  CB  GLN A 322      13.758 -21.454   2.367  1.00  0.95           C  
ATOM   4867  CG  GLN A 322      14.688 -20.670   3.273  1.00  0.95           C  
ATOM   4868  CD  GLN A 322      15.622 -21.557   4.098  1.00  0.95           C  
ATOM   4869  OE1 GLN A 322      15.177 -22.443   4.840  1.00  0.95           O  
ATOM   4870  NE2 GLN A 322      16.921 -21.317   3.965  1.00  0.95           N  
ATOM   4871  H   GLN A 322      14.967 -20.626   0.061  1.00  0.95           H  
ATOM   4872  HA  GLN A 322      15.127 -22.989   1.871  1.00  0.95           H  
ATOM   4873 1HB  GLN A 322      13.076 -20.784   1.890  1.00  0.95           H  
ATOM   4874 2HB  GLN A 322      13.162 -22.107   3.001  1.00  0.95           H  
ATOM   4875 1HG  GLN A 322      15.299 -20.010   2.657  1.00  0.95           H  
ATOM   4876 2HG  GLN A 322      14.084 -20.078   3.960  1.00  0.95           H  
ATOM   4877 1HE2 GLN A 322      17.589 -21.861   4.467  1.00  0.95           H  
ATOM   4878 2HE2 GLN A 322      17.237 -20.584   3.327  1.00  0.95           H  
ATOM   4879  N   GLY A 323      13.502 -23.172  -0.734  1.00  1.05           N  
ATOM   4880  CA  GLY A 323      12.560 -23.972  -1.507  1.00  1.05           C  
ATOM   4881  C   GLY A 323      11.371 -23.206  -2.076  1.00  1.05           C  
ATOM   4882  O   GLY A 323      11.228 -21.986  -1.917  1.00  1.05           O  
ATOM   4883  H   GLY A 323      14.222 -22.643  -1.207  1.00  1.05           H  
ATOM   4884 1HA  GLY A 323      13.094 -24.452  -2.324  1.00  1.05           H  
ATOM   4885 2HA  GLY A 323      12.189 -24.782  -0.882  1.00  1.05           H  
ATOM   4886  N   THR A 324      10.507 -23.959  -2.754  1.00  1.13           N  
ATOM   4887  CA  THR A 324       9.368 -23.410  -3.473  1.00  1.13           C  
ATOM   4888  C   THR A 324       8.020 -23.989  -3.096  1.00  1.13           C  
ATOM   4889  O   THR A 324       7.343 -24.596  -3.927  1.00  1.13           O  
ATOM   4890  CB  THR A 324       9.516 -23.584  -4.959  1.00  1.13           C  
ATOM   4891  OG1 THR A 324       9.717 -24.942  -5.263  1.00  1.13           O  
ATOM   4892  CG2 THR A 324      10.632 -22.813  -5.446  1.00  1.13           C  
ATOM   4893  H   THR A 324      10.673 -24.955  -2.806  1.00  1.13           H  
ATOM   4894  HA  THR A 324       9.355 -22.354  -3.279  1.00  1.13           H  
ATOM   4895  HB  THR A 324       8.602 -23.249  -5.433  1.00  1.13           H  
ATOM   4896  HG1 THR A 324       9.678 -25.062  -6.216  1.00  1.13           H  
ATOM   4897 1HG2 THR A 324      10.658 -22.966  -6.480  1.00  1.13           H  
ATOM   4898 2HG2 THR A 324      10.485 -21.773  -5.236  1.00  1.13           H  
ATOM   4899 3HG2 THR A 324      11.550 -23.156  -4.989  1.00  1.13           H  
ATOM   4900  N   GLY A 325       7.663 -23.915  -1.827  1.00  1.17           N  
ATOM   4901  CA  GLY A 325       6.355 -24.402  -1.393  1.00  1.17           C  
ATOM   4902  C   GLY A 325       6.401 -25.881  -1.073  1.00  1.17           C  
ATOM   4903  O   GLY A 325       6.086 -26.292   0.049  1.00  1.17           O  
ATOM   4904  H   GLY A 325       8.285 -23.485  -1.165  1.00  1.17           H  
ATOM   4905 1HA  GLY A 325       6.022 -23.840  -0.522  1.00  1.17           H  
ATOM   4906 2HA  GLY A 325       5.626 -24.215  -2.182  1.00  1.17           H  
ATOM   4907  N   ARG A 326       6.762 -26.684  -2.073  1.00  1.15           N  
ATOM   4908  CA  ARG A 326       6.905 -28.112  -1.844  1.00  1.15           C  
ATOM   4909  C   ARG A 326       8.279 -28.643  -2.280  1.00  1.15           C  
ATOM   4910  O   ARG A 326       9.230 -28.591  -1.505  1.00  1.15           O  
ATOM   4911  CB  ARG A 326       5.798 -28.861  -2.585  1.00  1.15           C  
ATOM   4912  CG  ARG A 326       4.372 -28.528  -2.121  1.00  1.15           C  
ATOM   4913  CD  ARG A 326       4.051 -29.072  -0.772  1.00  1.15           C  
ATOM   4914  NE  ARG A 326       2.686 -28.734  -0.372  1.00  1.15           N  
ATOM   4915  CZ  ARG A 326       2.356 -27.635   0.352  1.00  1.15           C  
ATOM   4916  NH1 ARG A 326       3.290 -26.789   0.767  1.00  1.15           N  
ATOM   4917  NH2 ARG A 326       1.089 -27.390   0.658  1.00  1.15           N  
ATOM   4918  H   ARG A 326       6.959 -26.248  -2.974  1.00  1.15           H  
ATOM   4919  HA  ARG A 326       6.794 -28.307  -0.776  1.00  1.15           H  
ATOM   4920 1HB  ARG A 326       5.840 -28.634  -3.644  1.00  1.15           H  
ATOM   4921 2HB  ARG A 326       5.943 -29.939  -2.468  1.00  1.15           H  
ATOM   4922 1HG  ARG A 326       4.230 -27.451  -2.095  1.00  1.15           H  
ATOM   4923 2HG  ARG A 326       3.673 -28.955  -2.827  1.00  1.15           H  
ATOM   4924 1HD  ARG A 326       4.145 -30.159  -0.778  1.00  1.15           H  
ATOM   4925 2HD  ARG A 326       4.737 -28.655  -0.032  1.00  1.15           H  
ATOM   4926  HE  ARG A 326       1.930 -29.348  -0.695  1.00  1.15           H  
ATOM   4927 1HH1 ARG A 326       4.290 -26.934   0.548  1.00  1.15           H  
ATOM   4928 2HH1 ARG A 326       3.026 -25.980   1.306  1.00  1.15           H  
ATOM   4929 1HH2 ARG A 326       0.356 -28.014   0.358  1.00  1.15           H  
ATOM   4930 2HH2 ARG A 326       0.855 -26.569   1.196  1.00  1.15           H  
ATOM   4931  N   ARG A 327       8.433 -29.026  -3.554  1.00  1.09           N  
ATOM   4932  CA  ARG A 327       9.651 -29.733  -4.002  1.00  1.09           C  
ATOM   4933  C   ARG A 327      10.135 -30.663  -2.872  1.00  1.09           C  
ATOM   4934  O   ARG A 327       9.300 -31.132  -2.107  1.00  1.09           O  
ATOM   4935  CB  ARG A 327      10.715 -28.753  -4.466  1.00  1.09           C  
ATOM   4936  CG  ARG A 327      10.258 -27.901  -5.645  1.00  1.09           C  
ATOM   4937  CD  ARG A 327      10.009 -28.698  -6.900  1.00  1.09           C  
ATOM   4938  NE  ARG A 327      11.233 -29.203  -7.520  1.00  1.09           N  
ATOM   4939  CZ  ARG A 327      11.265 -30.204  -8.431  1.00  1.09           C  
ATOM   4940  NH1 ARG A 327      10.167 -30.815  -8.790  1.00  1.09           N  
ATOM   4941  NH2 ARG A 327      12.401 -30.593  -8.980  1.00  1.09           N  
ATOM   4942  H   ARG A 327       7.665 -28.935  -4.199  1.00  1.09           H  
ATOM   4943  HA  ARG A 327       9.396 -30.363  -4.856  1.00  1.09           H  
ATOM   4944 1HB  ARG A 327      10.991 -28.086  -3.649  1.00  1.09           H  
ATOM   4945 2HB  ARG A 327      11.606 -29.289  -4.782  1.00  1.09           H  
ATOM   4946 1HG  ARG A 327       9.321 -27.412  -5.375  1.00  1.09           H  
ATOM   4947 2HG  ARG A 327      11.015 -27.147  -5.861  1.00  1.09           H  
ATOM   4948 1HD  ARG A 327       9.375 -29.554  -6.664  1.00  1.09           H  
ATOM   4949 2HD  ARG A 327       9.500 -28.066  -7.629  1.00  1.09           H  
ATOM   4950  HE  ARG A 327      12.107 -28.766  -7.271  1.00  1.09           H  
ATOM   4951 1HH1 ARG A 327       9.279 -30.555  -8.394  1.00  1.09           H  
ATOM   4952 2HH1 ARG A 327      10.241 -31.581  -9.472  1.00  1.09           H  
ATOM   4953 1HH2 ARG A 327      13.269 -30.147  -8.736  1.00  1.09           H  
ATOM   4954 2HH2 ARG A 327      12.369 -31.359  -9.670  1.00  1.09           H  
ATOM   4955  N   PHE A 328      11.444 -30.906  -2.703  1.00  0.99           N  
ATOM   4956  CA  PHE A 328      11.864 -31.884  -1.676  1.00  0.99           C  
ATOM   4957  C   PHE A 328      11.901 -31.245  -0.288  1.00  0.99           C  
ATOM   4958  O   PHE A 328      12.971 -30.888   0.215  1.00  0.99           O  
ATOM   4959  CB  PHE A 328      13.262 -32.422  -1.978  1.00  0.99           C  
ATOM   4960  CG  PHE A 328      13.632 -33.731  -1.269  1.00  0.99           C  
ATOM   4961  CD1 PHE A 328      13.247 -34.939  -1.827  1.00  0.99           C  
ATOM   4962  CD2 PHE A 328      14.332 -33.760  -0.067  1.00  0.99           C  
ATOM   4963  CE1 PHE A 328      13.574 -36.158  -1.240  1.00  0.99           C  
ATOM   4964  CE2 PHE A 328      14.651 -34.975   0.534  1.00  0.99           C  
ATOM   4965  CZ  PHE A 328      14.280 -36.180  -0.061  1.00  0.99           C  
ATOM   4966  H   PHE A 328      12.127 -30.480  -3.303  1.00  0.99           H  
ATOM   4967  HA  PHE A 328      11.152 -32.708  -1.664  1.00  0.99           H  
ATOM   4968 1HB  PHE A 328      13.356 -32.585  -3.052  1.00  0.99           H  
ATOM   4969 2HB  PHE A 328      13.987 -31.670  -1.701  1.00  0.99           H  
ATOM   4970  HD1 PHE A 328      12.683 -34.906  -2.750  1.00  0.99           H  
ATOM   4971  HD2 PHE A 328      14.634 -32.823   0.403  1.00  0.99           H  
ATOM   4972  HE1 PHE A 328      13.264 -37.090  -1.710  1.00  0.99           H  
ATOM   4973  HE2 PHE A 328      15.185 -34.976   1.468  1.00  0.99           H  
ATOM   4974  HZ  PHE A 328      14.534 -37.128   0.409  1.00  0.99           H  
ATOM   4975  N   ASP A 329      10.728 -31.062   0.301  1.00  0.90           N  
ATOM   4976  CA  ASP A 329      10.600 -30.336   1.567  1.00  0.90           C  
ATOM   4977  C   ASP A 329      10.710 -31.293   2.746  1.00  0.90           C  
ATOM   4978  O   ASP A 329       9.834 -32.131   2.961  1.00  0.90           O  
ATOM   4979  CB  ASP A 329       9.269 -29.565   1.671  1.00  0.90           C  
ATOM   4980  CG  ASP A 329       9.196 -28.580   2.874  1.00  0.90           C  
ATOM   4981  OD1 ASP A 329      10.107 -28.542   3.651  1.00  0.90           O  
ATOM   4982  OD2 ASP A 329       8.252 -27.814   2.973  1.00  0.90           O  
ATOM   4983  H   ASP A 329       9.915 -31.437  -0.203  1.00  0.90           H  
ATOM   4984  HA  ASP A 329      11.417 -29.618   1.635  1.00  0.90           H  
ATOM   4985 1HB  ASP A 329       9.110 -29.002   0.780  1.00  0.90           H  
ATOM   4986 2HB  ASP A 329       8.450 -30.271   1.754  1.00  0.90           H  
ATOM   4987  N   GLN A 330      11.800 -31.232   3.492  1.00  0.81           N  
ATOM   4988  CA  GLN A 330      11.942 -32.146   4.624  1.00  0.81           C  
ATOM   4989  C   GLN A 330      11.121 -31.609   5.801  1.00  0.81           C  
ATOM   4990  O   GLN A 330      11.404 -30.526   6.312  1.00  0.81           O  
ATOM   4991  CB  GLN A 330      13.421 -32.299   5.001  1.00  0.81           C  
ATOM   4992  CG  GLN A 330      13.697 -33.274   6.117  1.00  0.81           C  
ATOM   4993  CD  GLN A 330      15.193 -33.399   6.392  1.00  0.81           C  
ATOM   4994  OE1 GLN A 330      16.020 -33.428   5.471  1.00  0.81           O  
ATOM   4995  NE2 GLN A 330      15.548 -33.472   7.670  1.00  0.81           N  
ATOM   4996  H   GLN A 330      12.508 -30.539   3.288  1.00  0.81           H  
ATOM   4997  HA  GLN A 330      11.537 -33.112   4.354  1.00  0.81           H  
ATOM   4998 1HB  GLN A 330      13.981 -32.632   4.126  1.00  0.81           H  
ATOM   4999 2HB  GLN A 330      13.820 -31.329   5.295  1.00  0.81           H  
ATOM   5000 1HG  GLN A 330      13.203 -32.923   7.025  1.00  0.81           H  
ATOM   5001 2HG  GLN A 330      13.308 -34.253   5.837  1.00  0.81           H  
ATOM   5002 1HE2 GLN A 330      16.513 -33.556   7.918  1.00  0.81           H  
ATOM   5003 2HE2 GLN A 330      14.852 -33.445   8.384  1.00  0.81           H  
ATOM   5004  N   LEU A 331      10.089 -32.352   6.220  1.00  0.76           N  
ATOM   5005  CA  LEU A 331       9.197 -31.878   7.282  1.00  0.76           C  
ATOM   5006  C   LEU A 331       9.786 -32.155   8.651  1.00  0.76           C  
ATOM   5007  O   LEU A 331       9.692 -31.331   9.563  1.00  0.76           O  
ATOM   5008  CB  LEU A 331       7.815 -32.551   7.208  1.00  0.76           C  
ATOM   5009  CG  LEU A 331       6.787 -31.906   6.274  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331       7.251 -32.057   4.853  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331       5.428 -32.552   6.483  1.00  0.76           C  
ATOM   5012  H   LEU A 331       9.921 -33.259   5.797  1.00  0.76           H  
ATOM   5013  HA  LEU A 331       9.070 -30.802   7.170  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331       7.951 -33.578   6.878  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331       7.387 -32.574   8.210  1.00  0.76           H  
ATOM   5016  HG  LEU A 331       6.718 -30.839   6.485  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331       6.533 -31.584   4.187  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331       8.214 -31.573   4.740  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331       7.339 -33.117   4.599  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331       4.698 -32.093   5.810  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331       5.499 -33.609   6.267  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331       5.108 -32.413   7.506  1.00  0.76           H  
ATOM   5023  N   GLY A 332      10.397 -33.324   8.798  1.00  0.74           N  
ATOM   5024  CA  GLY A 332      10.989 -33.657  10.090  1.00  0.74           C  
ATOM   5025  C   GLY A 332      11.328 -35.124  10.284  1.00  0.74           C  
ATOM   5026  O   GLY A 332      10.981 -35.982   9.471  1.00  0.74           O  
ATOM   5027  H   GLY A 332      10.419 -33.964   8.004  1.00  0.74           H  
ATOM   5028 1HA  GLY A 332      11.893 -33.063  10.224  1.00  0.74           H  
ATOM   5029 2HA  GLY A 332      10.303 -33.349  10.880  1.00  0.74           H  
ATOM   5030  N   GLU A 333      12.028 -35.399  11.380  1.00  0.76           N  
ATOM   5031  CA  GLU A 333      12.430 -36.756  11.736  1.00  0.76           C  
ATOM   5032  C   GLU A 333      11.640 -37.202  12.950  1.00  0.76           C  
ATOM   5033  O   GLU A 333      11.619 -36.505  13.969  1.00  0.76           O  
ATOM   5034  CB  GLU A 333      13.937 -36.813  11.997  1.00  0.76           C  
ATOM   5035  CG  GLU A 333      14.479 -38.190  12.325  1.00  0.76           C  
ATOM   5036  CD  GLU A 333      15.991 -38.205  12.480  1.00  0.76           C  
ATOM   5037  OE1 GLU A 333      16.585 -37.156  12.411  1.00  0.76           O  
ATOM   5038  OE2 GLU A 333      16.548 -39.270  12.648  1.00  0.76           O  
ATOM   5039  H   GLU A 333      12.276 -34.641  12.001  1.00  0.76           H  
ATOM   5040  HA  GLU A 333      12.189 -37.429  10.923  1.00  0.76           H  
ATOM   5041 1HB  GLU A 333      14.468 -36.452  11.114  1.00  0.76           H  
ATOM   5042 2HB  GLU A 333      14.187 -36.150  12.824  1.00  0.76           H  
ATOM   5043 1HG  GLU A 333      14.024 -38.523  13.257  1.00  0.76           H  
ATOM   5044 2HG  GLU A 333      14.182 -38.885  11.535  1.00  0.76           H  
ATOM   5045  N   PHE A 334      10.983 -38.349  12.848  1.00  0.81           N  
ATOM   5046  CA  PHE A 334      10.151 -38.792  13.940  1.00  0.81           C  
ATOM   5047  C   PHE A 334      10.606 -40.144  14.497  1.00  0.81           C  
ATOM   5048  O   PHE A 334      11.042 -41.007  13.744  1.00  0.81           O  
ATOM   5049  CB  PHE A 334       8.729 -38.915  13.403  1.00  0.81           C  
ATOM   5050  CG  PHE A 334       8.241 -37.606  12.891  1.00  0.81           C  
ATOM   5051  CD1 PHE A 334       8.386 -37.274  11.546  1.00  0.81           C  
ATOM   5052  CD2 PHE A 334       7.699 -36.679  13.742  1.00  0.81           C  
ATOM   5053  CE1 PHE A 334       7.985 -36.038  11.086  1.00  0.81           C  
ATOM   5054  CE2 PHE A 334       7.297 -35.446  13.277  1.00  0.81           C  
ATOM   5055  CZ  PHE A 334       7.447 -35.129  11.949  1.00  0.81           C  
ATOM   5056  H   PHE A 334      11.032 -38.888  11.988  1.00  0.81           H  
ATOM   5057  HA  PHE A 334      10.161 -38.019  14.694  1.00  0.81           H  
ATOM   5058 1HB  PHE A 334       8.713 -39.628  12.587  1.00  0.81           H  
ATOM   5059 2HB  PHE A 334       8.050 -39.272  14.184  1.00  0.81           H  
ATOM   5060  HD1 PHE A 334       8.834 -37.998  10.855  1.00  0.81           H  
ATOM   5061  HD2 PHE A 334       7.597 -36.927  14.797  1.00  0.81           H  
ATOM   5062  HE1 PHE A 334       8.105 -35.779  10.048  1.00  0.81           H  
ATOM   5063  HE2 PHE A 334       6.867 -34.717  13.964  1.00  0.81           H  
ATOM   5064  HZ  PHE A 334       7.140 -34.155  11.586  1.00  0.81           H  
ATOM   5065  N   PRO A 335      10.540 -40.369  15.815  1.00  0.89           N  
ATOM   5066  CA  PRO A 335      10.758 -41.656  16.441  1.00  0.89           C  
ATOM   5067  C   PRO A 335       9.743 -42.650  15.938  1.00  0.89           C  
ATOM   5068  O   PRO A 335       8.580 -42.298  15.746  1.00  0.89           O  
ATOM   5069  CB  PRO A 335      10.542 -41.356  17.928  1.00  0.89           C  
ATOM   5070  CG  PRO A 335      10.827 -39.882  18.069  1.00  0.89           C  
ATOM   5071  CD  PRO A 335      10.350 -39.260  16.768  1.00  0.89           C  
ATOM   5072  HA  PRO A 335      11.773 -42.013  16.249  1.00  0.89           H  
ATOM   5073 1HB  PRO A 335       9.519 -41.617  18.215  1.00  0.89           H  
ATOM   5074 2HB  PRO A 335      11.214 -41.984  18.536  1.00  0.89           H  
ATOM   5075 1HG  PRO A 335      10.304 -39.480  18.952  1.00  0.89           H  
ATOM   5076 2HG  PRO A 335      11.902 -39.726  18.241  1.00  0.89           H  
ATOM   5077 1HD  PRO A 335       9.293 -38.957  16.820  1.00  0.89           H  
ATOM   5078 2HD  PRO A 335      11.033 -38.419  16.558  1.00  0.89           H  
ATOM   5079  N   THR A 336      10.146 -43.903  15.825  1.00  0.99           N  
ATOM   5080  CA  THR A 336       9.205 -44.952  15.457  1.00  0.99           C  
ATOM   5081  C   THR A 336       8.748 -45.738  16.670  1.00  0.99           C  
ATOM   5082  O   THR A 336       7.812 -46.528  16.598  1.00  0.99           O  
ATOM   5083  CB  THR A 336       9.780 -45.880  14.385  1.00  0.99           C  
ATOM   5084  OG1 THR A 336      11.000 -46.512  14.861  1.00  0.99           O  
ATOM   5085  CG2 THR A 336      10.023 -45.044  13.144  1.00  0.99           C  
ATOM   5086  H   THR A 336      11.135 -44.123  15.952  1.00  0.99           H  
ATOM   5087  HA  THR A 336       8.328 -44.478  15.024  1.00  0.99           H  
ATOM   5088  HB  THR A 336       9.057 -46.661  14.152  1.00  0.99           H  
ATOM   5089  HG1 THR A 336      10.817 -47.150  15.618  1.00  0.99           H  
ATOM   5090 1HG2 THR A 336      10.399 -45.645  12.366  1.00  0.99           H  
ATOM   5091 2HG2 THR A 336       9.086 -44.592  12.821  1.00  0.99           H  
ATOM   5092 3HG2 THR A 336      10.731 -44.267  13.374  1.00  0.99           H  
ATOM   5093  N   GLU A 337       9.329 -45.444  17.820  1.00  1.09           N  
ATOM   5094  CA  GLU A 337       8.978 -46.165  19.033  1.00  1.09           C  
ATOM   5095  C   GLU A 337       7.483 -46.070  19.435  1.00  1.09           C  
ATOM   5096  O   GLU A 337       6.943 -47.056  19.929  1.00  1.09           O  
ATOM   5097  CB  GLU A 337       9.895 -45.716  20.170  1.00  1.09           C  
ATOM   5098  CG  GLU A 337      11.318 -46.203  19.999  1.00  1.09           C  
ATOM   5099  CD  GLU A 337      12.283 -45.682  21.022  1.00  1.09           C  
ATOM   5100  OE1 GLU A 337      11.914 -44.817  21.777  1.00  1.09           O  
ATOM   5101  OE2 GLU A 337      13.398 -46.154  21.050  1.00  1.09           O  
ATOM   5102  H   GLU A 337      10.062 -44.751  17.832  1.00  1.09           H  
ATOM   5103  HA  GLU A 337       9.190 -47.221  18.850  1.00  1.09           H  
ATOM   5104 1HB  GLU A 337       9.935 -44.636  20.226  1.00  1.09           H  
ATOM   5105 2HB  GLU A 337       9.514 -46.087  21.121  1.00  1.09           H  
ATOM   5106 1HG  GLU A 337      11.311 -47.293  20.043  1.00  1.09           H  
ATOM   5107 2HG  GLU A 337      11.656 -45.909  19.003  1.00  1.09           H  
ATOM   5108  N   PRO A 338       6.773 -44.920  19.284  1.00  1.18           N  
ATOM   5109  CA  PRO A 338       5.356 -44.796  19.571  1.00  1.18           C  
ATOM   5110  C   PRO A 338       4.482 -45.190  18.365  1.00  1.18           C  
ATOM   5111  O   PRO A 338       3.260 -45.002  18.386  1.00  1.18           O  
ATOM   5112  CB  PRO A 338       5.248 -43.310  19.934  1.00  1.18           C  
ATOM   5113  CG  PRO A 338       6.250 -42.634  19.046  1.00  1.18           C  
ATOM   5114  CD  PRO A 338       7.405 -43.607  18.929  1.00  1.18           C  
ATOM   5115  HA  PRO A 338       5.112 -45.425  20.439  1.00  1.18           H  
ATOM   5116 1HB  PRO A 338       4.238 -42.951  19.753  1.00  1.18           H  
ATOM   5117 2HB  PRO A 338       5.456 -43.168  21.006  1.00  1.18           H  
ATOM   5118 1HG  PRO A 338       5.796 -42.402  18.070  1.00  1.18           H  
ATOM   5119 2HG  PRO A 338       6.554 -41.673  19.482  1.00  1.18           H  
ATOM   5120 1HD  PRO A 338       7.693 -43.546  17.891  1.00  1.18           H  
ATOM   5121 2HD  PRO A 338       8.205 -43.335  19.618  1.00  1.18           H  
ATOM   5122  N   VAL A 339       5.121 -45.675  17.291  1.00  1.22           N  
ATOM   5123  CA  VAL A 339       4.474 -45.962  16.017  1.00  1.22           C  
ATOM   5124  C   VAL A 339       4.375 -47.460  15.750  1.00  1.22           C  
ATOM   5125  O   VAL A 339       3.304 -47.978  15.426  1.00  1.22           O  
ATOM   5126  CB  VAL A 339       5.285 -45.318  14.889  1.00  1.22           C  
ATOM   5127  CG1 VAL A 339       4.705 -45.661  13.578  1.00  1.22           C  
ATOM   5128  CG2 VAL A 339       5.362 -43.829  15.113  1.00  1.22           C  
ATOM   5129  H   VAL A 339       6.117 -45.862  17.327  1.00  1.22           H  
ATOM   5130  HA  VAL A 339       3.476 -45.535  16.032  1.00  1.22           H  
ATOM   5131  HB  VAL A 339       6.276 -45.726  14.890  1.00  1.22           H  
ATOM   5132 1HG1 VAL A 339       5.304 -45.212  12.795  1.00  1.22           H  
ATOM   5133 2HG1 VAL A 339       4.704 -46.744  13.468  1.00  1.22           H  
ATOM   5134 3HG1 VAL A 339       3.700 -45.294  13.521  1.00  1.22           H  
ATOM   5135 1HG2 VAL A 339       5.960 -43.375  14.331  1.00  1.22           H  
ATOM   5136 2HG2 VAL A 339       4.376 -43.397  15.107  1.00  1.22           H  
ATOM   5137 3HG2 VAL A 339       5.831 -43.635  16.067  1.00  1.22           H  
ATOM   5138  N   ASN A 340       5.502 -48.142  15.915  1.00  1.21           N  
ATOM   5139  CA  ASN A 340       5.638 -49.571  15.664  1.00  1.21           C  
ATOM   5140  C   ASN A 340       6.501 -50.157  16.761  1.00  1.21           C  
ATOM   5141  O   ASN A 340       7.176 -49.431  17.479  1.00  1.21           O  
ATOM   5142  CB  ASN A 340       6.337 -49.828  14.328  1.00  1.21           C  
ATOM   5143  CG  ASN A 340       6.055 -51.219  13.730  1.00  1.21           C  
ATOM   5144  OD1 ASN A 340       5.577 -52.129  14.437  1.00  1.21           O  
ATOM   5145  ND2 ASN A 340       6.408 -51.424  12.482  1.00  1.21           N  
ATOM   5146  H   ASN A 340       6.331 -47.626  16.198  1.00  1.21           H  
ATOM   5147  HA  ASN A 340       4.658 -50.048  15.694  1.00  1.21           H  
ATOM   5148 1HB  ASN A 340       6.035 -49.067  13.612  1.00  1.21           H  
ATOM   5149 2HB  ASN A 340       7.416 -49.727  14.465  1.00  1.21           H  
ATOM   5150 1HD2 ASN A 340       6.277 -52.329  12.079  1.00  1.21           H  
ATOM   5151 2HD2 ASN A 340       6.861 -50.687  11.931  1.00  1.21           H  
ATOM   5152  N   GLY A 341       6.579 -51.474  16.851  1.00  1.16           N  
ATOM   5153  CA  GLY A 341       7.428 -52.090  17.879  1.00  1.16           C  
ATOM   5154  C   GLY A 341       8.913 -52.114  17.493  1.00  1.16           C  
ATOM   5155  O   GLY A 341       9.559 -53.163  17.555  1.00  1.16           O  
ATOM   5156  H   GLY A 341       6.037 -52.033  16.202  1.00  1.16           H  
ATOM   5157 1HA  GLY A 341       7.306 -51.545  18.816  1.00  1.16           H  
ATOM   5158 2HA  GLY A 341       7.086 -53.108  18.061  1.00  1.16           H  
ATOM   5159  N   GLN A 342       9.434 -50.966  17.053  1.00  1.09           N  
ATOM   5160  CA  GLN A 342      10.816 -50.858  16.616  1.00  1.09           C  
ATOM   5161  C   GLN A 342      11.483 -49.527  17.023  1.00  1.09           C  
ATOM   5162  O   GLN A 342      10.881 -48.456  16.866  1.00  1.09           O  
ATOM   5163  CB  GLN A 342      10.901 -51.020  15.088  1.00  1.09           C  
ATOM   5164  CG  GLN A 342      10.493 -52.414  14.572  1.00  1.09           C  
ATOM   5165  CD  GLN A 342      10.725 -52.567  13.097  1.00  1.09           C  
ATOM   5166  OE1 GLN A 342      11.785 -52.150  12.622  1.00  1.09           O  
ATOM   5167  NE2 GLN A 342       9.778 -53.161  12.375  1.00  1.09           N  
ATOM   5168  H   GLN A 342       8.827 -50.152  17.076  1.00  1.09           H  
ATOM   5169  HA  GLN A 342      11.333 -51.693  17.067  1.00  1.09           H  
ATOM   5170 1HB  GLN A 342      10.247 -50.285  14.610  1.00  1.09           H  
ATOM   5171 2HB  GLN A 342      11.918 -50.810  14.750  1.00  1.09           H  
ATOM   5172 1HG  GLN A 342      11.067 -53.176  15.102  1.00  1.09           H  
ATOM   5173 2HG  GLN A 342       9.428 -52.559  14.746  1.00  1.09           H  
ATOM   5174 1HE2 GLN A 342       9.891 -53.278  11.385  1.00  1.09           H  
ATOM   5175 2HE2 GLN A 342       8.950 -53.505  12.823  1.00  1.09           H  
ATOM   5176  N   PRO A 343      12.764 -49.560  17.442  1.00  1.00           N  
ATOM   5177  CA  PRO A 343      13.590 -48.423  17.805  1.00  1.00           C  
ATOM   5178  C   PRO A 343      14.006 -47.663  16.574  1.00  1.00           C  
ATOM   5179  O   PRO A 343      14.010 -48.228  15.484  1.00  1.00           O  
ATOM   5180  CB  PRO A 343      14.785 -49.073  18.493  1.00  1.00           C  
ATOM   5181  CG  PRO A 343      14.908 -50.427  17.841  1.00  1.00           C  
ATOM   5182  CD  PRO A 343      13.482 -50.859  17.559  1.00  1.00           C  
ATOM   5183  HA  PRO A 343      13.046 -47.775  18.500  1.00  1.00           H  
ATOM   5184 1HB  PRO A 343      15.679 -48.448  18.348  1.00  1.00           H  
ATOM   5185 2HB  PRO A 343      14.606 -49.126  19.577  1.00  1.00           H  
ATOM   5186 1HG  PRO A 343      15.513 -50.346  16.925  1.00  1.00           H  
ATOM   5187 2HG  PRO A 343      15.438 -51.122  18.510  1.00  1.00           H  
ATOM   5188 1HD  PRO A 343      13.473 -51.415  16.609  1.00  1.00           H  
ATOM   5189 2HD  PRO A 343      13.097 -51.449  18.407  1.00  1.00           H  
ATOM   5190  N   GLY A 344      14.419 -46.417  16.750  1.00  0.91           N  
ATOM   5191  CA  GLY A 344      14.934 -45.629  15.635  1.00  0.91           C  
ATOM   5192  C   GLY A 344      13.919 -44.621  15.119  1.00  0.91           C  
ATOM   5193  O   GLY A 344      12.991 -44.244  15.848  1.00  0.91           O  
ATOM   5194  H   GLY A 344      14.373 -46.005  17.675  1.00  0.91           H  
ATOM   5195 1HA  GLY A 344      15.830 -45.098  15.957  1.00  0.91           H  
ATOM   5196 2HA  GLY A 344      15.244 -46.286  14.830  1.00  0.91           H  
ATOM   5197  N   THR A 345      14.181 -44.105  13.916  1.00  0.83           N  
ATOM   5198  CA  THR A 345      13.420 -43.001  13.341  1.00  0.83           C  
ATOM   5199  C   THR A 345      12.979 -43.155  11.876  1.00  0.83           C  
ATOM   5200  O   THR A 345      13.471 -44.005  11.121  1.00  0.83           O  
ATOM   5201  CB  THR A 345      14.220 -41.685  13.445  1.00  0.83           C  
ATOM   5202  OG1 THR A 345      15.431 -41.801  12.684  1.00  0.83           O  
ATOM   5203  CG2 THR A 345      14.546 -41.312  14.881  1.00  0.83           C  
ATOM   5204  H   THR A 345      14.932 -44.522  13.366  1.00  0.83           H  
ATOM   5205  HA  THR A 345      12.520 -42.890  13.936  1.00  0.83           H  
ATOM   5206  HB  THR A 345      13.621 -40.889  13.016  1.00  0.83           H  
ATOM   5207  HG1 THR A 345      15.864 -40.917  12.645  1.00  0.83           H  
ATOM   5208 1HG2 THR A 345      15.093 -40.369  14.883  1.00  0.83           H  
ATOM   5209 2HG2 THR A 345      13.637 -41.193  15.438  1.00  0.83           H  
ATOM   5210 3HG2 THR A 345      15.157 -42.081  15.338  1.00  0.83           H  
ATOM   5211  N   ALA A 346      12.101 -42.240  11.472  1.00  0.78           N  
ATOM   5212  CA  ALA A 346      11.673 -42.135  10.090  1.00  0.78           C  
ATOM   5213  C   ALA A 346      11.611 -40.664   9.703  1.00  0.78           C  
ATOM   5214  O   ALA A 346      11.096 -39.826  10.445  1.00  0.78           O  
ATOM   5215  CB  ALA A 346      10.319 -42.795   9.896  1.00  0.78           C  
ATOM   5216  H   ALA A 346      11.719 -41.610  12.171  1.00  0.78           H  
ATOM   5217  HA  ALA A 346      12.410 -42.626   9.464  1.00  0.78           H  
ATOM   5218 1HB  ALA A 346      10.020 -42.708   8.849  1.00  0.78           H  
ATOM   5219 2HB  ALA A 346      10.387 -43.852  10.169  1.00  0.78           H  
ATOM   5220 3HB  ALA A 346       9.591 -42.305  10.524  1.00  0.78           H  
ATOM   5221  N   MET A 347      12.127 -40.343   8.525  1.00  0.75           N  
ATOM   5222  CA  MET A 347      12.124 -38.954   8.081  1.00  0.75           C  
ATOM   5223  C   MET A 347      11.013 -38.723   7.087  1.00  0.75           C  
ATOM   5224  O   MET A 347      10.836 -39.512   6.171  1.00  0.75           O  
ATOM   5225  CB  MET A 347      13.477 -38.591   7.486  1.00  0.75           C  
ATOM   5226  CG  MET A 347      13.618 -37.155   7.058  1.00  0.75           C  
ATOM   5227  SD  MET A 347      15.242 -36.845   6.420  1.00  0.75           S  
ATOM   5228  CE  MET A 347      15.036 -37.818   5.002  1.00  0.75           C  
ATOM   5229  H   MET A 347      12.547 -41.077   7.950  1.00  0.75           H  
ATOM   5230  HA  MET A 347      11.934 -38.308   8.928  1.00  0.75           H  
ATOM   5231 1HB  MET A 347      14.256 -38.791   8.224  1.00  0.75           H  
ATOM   5232 2HB  MET A 347      13.672 -39.226   6.623  1.00  0.75           H  
ATOM   5233 1HG  MET A 347      12.887 -36.916   6.289  1.00  0.75           H  
ATOM   5234 2HG  MET A 347      13.444 -36.496   7.913  1.00  0.75           H  
ATOM   5235 1HE  MET A 347      15.903 -37.801   4.412  1.00  0.75           H  
ATOM   5236 2HE  MET A 347      14.836 -38.840   5.309  1.00  0.75           H  
ATOM   5237 3HE  MET A 347      14.212 -37.438   4.426  1.00  0.75           H  
ATOM   5238  N   LEU A 348      10.259 -37.656   7.283  1.00  0.75           N  
ATOM   5239  CA  LEU A 348       9.141 -37.327   6.412  1.00  0.75           C  
ATOM   5240  C   LEU A 348       9.454 -36.156   5.491  1.00  0.75           C  
ATOM   5241  O   LEU A 348       9.854 -35.074   5.952  1.00  0.75           O  
ATOM   5242  CB  LEU A 348       7.921 -37.024   7.268  1.00  0.75           C  
ATOM   5243  CG  LEU A 348       6.666 -36.620   6.554  1.00  0.75           C  
ATOM   5244  CD1 LEU A 348       6.138 -37.757   5.706  1.00  0.75           C  
ATOM   5245  CD2 LEU A 348       5.686 -36.235   7.578  1.00  0.75           C  
ATOM   5246  H   LEU A 348      10.473 -37.047   8.071  1.00  0.75           H  
ATOM   5247  HA  LEU A 348       8.923 -38.191   5.788  1.00  0.75           H  
ATOM   5248 1HB  LEU A 348       7.696 -37.899   7.879  1.00  0.75           H  
ATOM   5249 2HB  LEU A 348       8.186 -36.205   7.922  1.00  0.75           H  
ATOM   5250  HG  LEU A 348       6.870 -35.772   5.894  1.00  0.75           H  
ATOM   5251 1HD1 LEU A 348       5.228 -37.431   5.214  1.00  0.75           H  
ATOM   5252 2HD1 LEU A 348       6.880 -38.032   4.953  1.00  0.75           H  
ATOM   5253 3HD1 LEU A 348       5.924 -38.618   6.339  1.00  0.75           H  
ATOM   5254 1HD2 LEU A 348       4.782 -35.925   7.092  1.00  0.75           H  
ATOM   5255 2HD2 LEU A 348       5.483 -37.080   8.235  1.00  0.75           H  
ATOM   5256 3HD2 LEU A 348       6.096 -35.420   8.153  1.00  0.75           H  
ATOM   5257  N   VAL A 349       9.308 -36.406   4.187  1.00  0.78           N  
ATOM   5258  CA  VAL A 349       9.585 -35.437   3.130  1.00  0.78           C  
ATOM   5259  C   VAL A 349       8.449 -35.311   2.098  1.00  0.78           C  
ATOM   5260  O   VAL A 349       7.920 -36.334   1.659  1.00  0.78           O  
ATOM   5261  CB  VAL A 349      10.840 -35.872   2.349  1.00  0.78           C  
ATOM   5262  CG1 VAL A 349      11.115 -34.879   1.278  1.00  0.78           C  
ATOM   5263  CG2 VAL A 349      12.037 -36.049   3.275  1.00  0.78           C  
ATOM   5264  H   VAL A 349       9.004 -37.340   3.910  1.00  0.78           H  
ATOM   5265  HA  VAL A 349       9.747 -34.467   3.591  1.00  0.78           H  
ATOM   5266  HB  VAL A 349      10.637 -36.827   1.863  1.00  0.78           H  
ATOM   5267 1HG1 VAL A 349      11.930 -35.196   0.740  1.00  0.78           H  
ATOM   5268 2HG1 VAL A 349      10.285 -34.806   0.612  1.00  0.78           H  
ATOM   5269 3HG1 VAL A 349      11.321 -33.909   1.708  1.00  0.78           H  
ATOM   5270 1HG2 VAL A 349      12.892 -36.371   2.690  1.00  0.78           H  
ATOM   5271 2HG2 VAL A 349      12.271 -35.123   3.762  1.00  0.78           H  
ATOM   5272 3HG2 VAL A 349      11.811 -36.806   4.024  1.00  0.78           H  
ATOM   5273  N   ASP A 350       8.080 -34.081   1.717  1.00  0.82           N  
ATOM   5274  CA  ASP A 350       7.112 -33.891   0.628  1.00  0.82           C  
ATOM   5275  C   ASP A 350       7.829 -33.705  -0.689  1.00  0.82           C  
ATOM   5276  O   ASP A 350       8.954 -33.225  -0.692  1.00  0.82           O  
ATOM   5277  CB  ASP A 350       6.245 -32.653   0.805  1.00  0.82           C  
ATOM   5278  CG  ASP A 350       5.398 -32.773   1.888  1.00  0.82           C  
ATOM   5279  OD1 ASP A 350       5.355 -33.848   2.374  1.00  0.82           O  
ATOM   5280  OD2 ASP A 350       4.742 -31.826   2.256  1.00  0.82           O  
ATOM   5281  H   ASP A 350       8.541 -33.276   2.145  1.00  0.82           H  
ATOM   5282  HA  ASP A 350       6.476 -34.773   0.556  1.00  0.82           H  
ATOM   5283 1HB  ASP A 350       6.876 -31.781   0.940  1.00  0.82           H  
ATOM   5284 2HB  ASP A 350       5.654 -32.494  -0.095  1.00  0.82           H  
ATOM   5285  N   ASP A 351       7.161 -34.027  -1.801  1.00  0.87           N  
ATOM   5286  CA  ASP A 351       7.662 -33.687  -3.140  1.00  0.87           C  
ATOM   5287  C   ASP A 351       6.661 -33.957  -4.251  1.00  0.87           C  
ATOM   5288  O   ASP A 351       6.546 -35.091  -4.678  1.00  0.87           O  
ATOM   5289  CB  ASP A 351       8.932 -34.483  -3.438  1.00  0.87           C  
ATOM   5290  CG  ASP A 351       9.545 -34.148  -4.740  1.00  0.87           C  
ATOM   5291  OD1 ASP A 351       9.984 -33.039  -4.935  1.00  0.87           O  
ATOM   5292  OD2 ASP A 351       9.582 -35.040  -5.569  1.00  0.87           O  
ATOM   5293  H   ASP A 351       6.270 -34.514  -1.701  1.00  0.87           H  
ATOM   5294  HA  ASP A 351       7.881 -32.629  -3.164  1.00  0.87           H  
ATOM   5295 1HB  ASP A 351       9.680 -34.308  -2.679  1.00  0.87           H  
ATOM   5296 2HB  ASP A 351       8.711 -35.527  -3.419  1.00  0.87           H  
ATOM   5297  N   TYR A 352       6.056 -32.934  -4.857  1.00  0.92           N  
ATOM   5298  CA  TYR A 352       4.994 -33.198  -5.852  1.00  0.92           C  
ATOM   5299  C   TYR A 352       5.512 -33.662  -7.214  1.00  0.92           C  
ATOM   5300  O   TYR A 352       5.415 -32.968  -8.232  1.00  0.92           O  
ATOM   5301  CB  TYR A 352       4.110 -31.972  -6.061  1.00  0.92           C  
ATOM   5302  CG  TYR A 352       3.169 -31.624  -4.913  1.00  0.92           C  
ATOM   5303  CD1 TYR A 352       3.241 -32.264  -3.673  1.00  0.92           C  
ATOM   5304  CD2 TYR A 352       2.211 -30.649  -5.128  1.00  0.92           C  
ATOM   5305  CE1 TYR A 352       2.354 -31.905  -2.667  1.00  0.92           C  
ATOM   5306  CE2 TYR A 352       1.337 -30.298  -4.136  1.00  0.92           C  
ATOM   5307  CZ  TYR A 352       1.399 -30.910  -2.914  1.00  0.92           C  
ATOM   5308  OH  TYR A 352       0.530 -30.512  -1.930  1.00  0.92           O  
ATOM   5309  H   TYR A 352       6.248 -31.994  -4.555  1.00  0.92           H  
ATOM   5310  HA  TYR A 352       4.362 -33.997  -5.460  1.00  0.92           H  
ATOM   5311 1HB  TYR A 352       4.740 -31.104  -6.252  1.00  0.92           H  
ATOM   5312 2HB  TYR A 352       3.499 -32.129  -6.951  1.00  0.92           H  
ATOM   5313  HD1 TYR A 352       3.983 -33.039  -3.493  1.00  0.92           H  
ATOM   5314  HD2 TYR A 352       2.154 -30.155  -6.097  1.00  0.92           H  
ATOM   5315  HE1 TYR A 352       2.408 -32.397  -1.696  1.00  0.92           H  
ATOM   5316  HE2 TYR A 352       0.593 -29.524  -4.319  1.00  0.92           H  
ATOM   5317  HH  TYR A 352      -0.023 -29.795  -2.279  1.00  0.92           H  
ATOM   5318  N   GLY A 353       6.042 -34.869  -7.229  1.00  0.95           N  
ATOM   5319  CA  GLY A 353       6.663 -35.483  -8.389  1.00  0.95           C  
ATOM   5320  C   GLY A 353       5.589 -36.103  -9.247  1.00  0.95           C  
ATOM   5321  O   GLY A 353       5.548 -37.302  -9.418  1.00  0.95           O  
ATOM   5322  H   GLY A 353       5.985 -35.386  -6.354  1.00  0.95           H  
ATOM   5323 1HA  GLY A 353       7.218 -34.735  -8.956  1.00  0.95           H  
ATOM   5324 2HA  GLY A 353       7.374 -36.244  -8.065  1.00  0.95           H  
ATOM   5325  N   HIS A 354       4.694 -35.298  -9.775  1.00  0.97           N  
ATOM   5326  CA  HIS A 354       3.574 -35.884 -10.497  1.00  0.97           C  
ATOM   5327  C   HIS A 354       4.073 -36.675 -11.728  1.00  0.97           C  
ATOM   5328  O   HIS A 354       3.713 -37.837 -11.928  1.00  0.97           O  
ATOM   5329  CB  HIS A 354       2.572 -34.793 -10.892  1.00  0.97           C  
ATOM   5330  CG  HIS A 354       1.274 -35.323 -11.430  1.00  0.97           C  
ATOM   5331  ND1 HIS A 354       1.072 -35.654 -12.755  1.00  0.97           N  
ATOM   5332  CD2 HIS A 354       0.109 -35.573 -10.789  1.00  0.97           C  
ATOM   5333  CE1 HIS A 354      -0.171 -36.095 -12.909  1.00  0.97           C  
ATOM   5334  NE2 HIS A 354      -0.782 -36.053 -11.723  1.00  0.97           N  
ATOM   5335  H   HIS A 354       4.789 -34.297  -9.601  1.00  0.97           H  
ATOM   5336  HA  HIS A 354       3.053 -36.582  -9.846  1.00  0.97           H  
ATOM   5337 1HB  HIS A 354       2.355 -34.171 -10.019  1.00  0.97           H  
ATOM   5338 2HB  HIS A 354       3.015 -34.149 -11.650  1.00  0.97           H  
ATOM   5339  HD1 HIS A 354       1.732 -35.571 -13.508  1.00  0.97           H  
ATOM   5340  HD2 HIS A 354      -0.196 -35.461  -9.745  1.00  0.97           H  
ATOM   5341  HE1 HIS A 354      -0.531 -36.415 -13.887  1.00  0.97           H  
ATOM   5342  N   HIS A 355       4.890 -36.027 -12.563  1.00  0.97           N  
ATOM   5343  CA  HIS A 355       5.459 -36.654 -13.763  1.00  0.97           C  
ATOM   5344  C   HIS A 355       6.559 -37.681 -13.408  1.00  0.97           C  
ATOM   5345  O   HIS A 355       7.449 -37.344 -12.623  1.00  0.97           O  
ATOM   5346  CB  HIS A 355       6.028 -35.574 -14.685  1.00  0.97           C  
ATOM   5347  CG  HIS A 355       6.487 -36.054 -16.041  1.00  0.97           C  
ATOM   5348  ND1 HIS A 355       7.687 -36.695 -16.244  1.00  0.97           N  
ATOM   5349  CD2 HIS A 355       5.882 -36.012 -17.242  1.00  0.97           C  
ATOM   5350  CE1 HIS A 355       7.802 -37.002 -17.529  1.00  0.97           C  
ATOM   5351  NE2 HIS A 355       6.724 -36.600 -18.147  1.00  0.97           N  
ATOM   5352  H   HIS A 355       5.137 -35.071 -12.346  1.00  0.97           H  
ATOM   5353  HA  HIS A 355       4.651 -37.132 -14.297  1.00  0.97           H  
ATOM   5354 1HB  HIS A 355       5.258 -34.816 -14.851  1.00  0.97           H  
ATOM   5355 2HB  HIS A 355       6.869 -35.084 -14.192  1.00  0.97           H  
ATOM   5356  HD2 HIS A 355       4.907 -35.597 -17.446  1.00  0.97           H  
ATOM   5357  HE1 HIS A 355       8.641 -37.511 -17.999  1.00  0.97           H  
ATOM   5358  HE2 HIS A 355       6.541 -36.722 -19.131  1.00  0.97           H  
ATOM   5359  N   PRO A 356       6.617 -38.870 -14.061  1.00  0.96           N  
ATOM   5360  CA  PRO A 356       7.622 -39.916 -13.879  1.00  0.96           C  
ATOM   5361  C   PRO A 356       9.080 -39.455 -13.872  1.00  0.96           C  
ATOM   5362  O   PRO A 356       9.899 -40.015 -13.141  1.00  0.96           O  
ATOM   5363  CB  PRO A 356       7.380 -40.779 -15.109  1.00  0.96           C  
ATOM   5364  CG  PRO A 356       5.919 -40.635 -15.386  1.00  0.96           C  
ATOM   5365  CD  PRO A 356       5.579 -39.229 -15.068  1.00  0.96           C  
ATOM   5366  HA  PRO A 356       7.388 -40.483 -12.966  1.00  0.96           H  
ATOM   5367 1HB  PRO A 356       8.012 -40.433 -15.943  1.00  0.96           H  
ATOM   5368 2HB  PRO A 356       7.668 -41.823 -14.901  1.00  0.96           H  
ATOM   5369 1HG  PRO A 356       5.719 -40.903 -16.428  1.00  0.96           H  
ATOM   5370 2HG  PRO A 356       5.362 -41.309 -14.784  1.00  0.96           H  
ATOM   5371 1HD  PRO A 356       5.639 -38.631 -15.964  1.00  0.96           H  
ATOM   5372 2HD  PRO A 356       4.574 -39.234 -14.620  1.00  0.96           H  
ATOM   5373  N   THR A 357       9.431 -38.430 -14.657  1.00  0.95           N  
ATOM   5374  CA  THR A 357      10.816 -37.973 -14.645  1.00  0.95           C  
ATOM   5375  C   THR A 357      11.160 -37.387 -13.296  1.00  0.95           C  
ATOM   5376  O   THR A 357      12.277 -37.560 -12.809  1.00  0.95           O  
ATOM   5377  CB  THR A 357      11.154 -36.957 -15.741  1.00  0.95           C  
ATOM   5378  OG1 THR A 357      10.993 -37.542 -17.040  1.00  0.95           O  
ATOM   5379  CG2 THR A 357      12.570 -36.516 -15.564  1.00  0.95           C  
ATOM   5380  H   THR A 357       8.760 -37.941 -15.248  1.00  0.95           H  
ATOM   5381  HA  THR A 357      11.460 -38.839 -14.801  1.00  0.95           H  
ATOM   5382  HB  THR A 357      10.492 -36.092 -15.658  1.00  0.95           H  
ATOM   5383  HG1 THR A 357      11.169 -36.844 -17.723  1.00  0.95           H  
ATOM   5384 1HG2 THR A 357      12.822 -35.781 -16.331  1.00  0.95           H  
ATOM   5385 2HG2 THR A 357      12.666 -36.074 -14.579  1.00  0.95           H  
ATOM   5386 3HG2 THR A 357      13.236 -37.374 -15.646  1.00  0.95           H  
ATOM   5387  N   GLU A 358      10.230 -36.617 -12.735  1.00  0.93           N  
ATOM   5388  CA  GLU A 358      10.454 -35.980 -11.456  1.00  0.93           C  
ATOM   5389  C   GLU A 358      10.374 -37.015 -10.364  1.00  0.93           C  
ATOM   5390  O   GLU A 358      11.138 -36.961  -9.403  1.00  0.93           O  
ATOM   5391  CB  GLU A 358       9.472 -34.840 -11.237  1.00  0.93           C  
ATOM   5392  CG  GLU A 358       9.726 -33.672 -12.147  1.00  0.93           C  
ATOM   5393  CD  GLU A 358      11.093 -33.028 -11.881  1.00  0.93           C  
ATOM   5394  OE1 GLU A 358      11.338 -32.689 -10.747  1.00  0.93           O  
ATOM   5395  OE2 GLU A 358      11.868 -32.858 -12.796  1.00  0.93           O  
ATOM   5396  H   GLU A 358       9.311 -36.550 -13.162  1.00  0.93           H  
ATOM   5397  HA  GLU A 358      11.458 -35.560 -11.450  1.00  0.93           H  
ATOM   5398 1HB  GLU A 358       8.453 -35.193 -11.413  1.00  0.93           H  
ATOM   5399 2HB  GLU A 358       9.530 -34.495 -10.204  1.00  0.93           H  
ATOM   5400 1HG  GLU A 358       9.675 -34.006 -13.186  1.00  0.93           H  
ATOM   5401 2HG  GLU A 358       8.935 -32.949 -11.981  1.00  0.93           H  
ATOM   5402  N   VAL A 359       9.507 -38.014 -10.544  1.00  0.92           N  
ATOM   5403  CA  VAL A 359       9.410 -39.047  -9.528  1.00  0.92           C  
ATOM   5404  C   VAL A 359      10.775 -39.719  -9.450  1.00  0.92           C  
ATOM   5405  O   VAL A 359      11.336 -39.895  -8.370  1.00  0.92           O  
ATOM   5406  CB  VAL A 359       8.383 -40.130  -9.896  1.00  0.92           C  
ATOM   5407  CG1 VAL A 359       8.463 -41.250  -8.891  1.00  0.92           C  
ATOM   5408  CG2 VAL A 359       7.059 -39.615  -9.938  1.00  0.92           C  
ATOM   5409  H   VAL A 359       8.888 -38.006 -11.357  1.00  0.92           H  
ATOM   5410  HA  VAL A 359       9.157 -38.597  -8.569  1.00  0.92           H  
ATOM   5411  HB  VAL A 359       8.632 -40.519 -10.860  1.00  0.92           H  
ATOM   5412 1HG1 VAL A 359       7.766 -42.034  -9.173  1.00  0.92           H  
ATOM   5413 2HG1 VAL A 359       9.464 -41.634  -8.875  1.00  0.92           H  
ATOM   5414 3HG1 VAL A 359       8.209 -40.877  -7.906  1.00  0.92           H  
ATOM   5415 1HG2 VAL A 359       6.351 -40.401 -10.203  1.00  0.92           H  
ATOM   5416 2HG2 VAL A 359       6.843 -39.236  -8.964  1.00  0.92           H  
ATOM   5417 3HG2 VAL A 359       7.004 -38.821 -10.669  1.00  0.92           H  
ATOM   5418  N   ASP A 360      11.337 -40.036 -10.620  1.00  0.90           N  
ATOM   5419  CA  ASP A 360      12.635 -40.675 -10.723  1.00  0.90           C  
ATOM   5420  C   ASP A 360      13.752 -39.805 -10.195  1.00  0.90           C  
ATOM   5421  O   ASP A 360      14.580 -40.270  -9.408  1.00  0.90           O  
ATOM   5422  CB  ASP A 360      12.948 -41.043 -12.173  1.00  0.90           C  
ATOM   5423  CG  ASP A 360      14.256 -41.786 -12.304  1.00  0.90           C  
ATOM   5424  OD1 ASP A 360      14.420 -42.842 -11.697  1.00  0.90           O  
ATOM   5425  OD2 ASP A 360      15.141 -41.339 -13.016  1.00  0.90           O  
ATOM   5426  H   ASP A 360      10.823 -39.858 -11.482  1.00  0.90           H  
ATOM   5427  HA  ASP A 360      12.608 -41.588 -10.131  1.00  0.90           H  
ATOM   5428 1HB  ASP A 360      12.146 -41.644 -12.584  1.00  0.90           H  
ATOM   5429 2HB  ASP A 360      13.000 -40.132 -12.771  1.00  0.90           H  
ATOM   5430  N   ALA A 361      13.789 -38.535 -10.606  1.00  0.88           N  
ATOM   5431  CA  ALA A 361      14.853 -37.659 -10.154  1.00  0.88           C  
ATOM   5432  C   ALA A 361      14.851 -37.584  -8.635  1.00  0.88           C  
ATOM   5433  O   ALA A 361      15.919 -37.597  -8.012  1.00  0.88           O  
ATOM   5434  CB  ALA A 361      14.681 -36.269 -10.754  1.00  0.88           C  
ATOM   5435  H   ALA A 361      13.096 -38.182 -11.263  1.00  0.88           H  
ATOM   5436  HA  ALA A 361      15.804 -38.081 -10.477  1.00  0.88           H  
ATOM   5437 1HB  ALA A 361      15.488 -35.618 -10.427  1.00  0.88           H  
ATOM   5438 2HB  ALA A 361      14.692 -36.344 -11.843  1.00  0.88           H  
ATOM   5439 3HB  ALA A 361      13.726 -35.852 -10.432  1.00  0.88           H  
ATOM   5440  N   THR A 362      13.655 -37.543  -8.039  1.00  0.87           N  
ATOM   5441  CA  THR A 362      13.522 -37.485  -6.601  1.00  0.87           C  
ATOM   5442  C   THR A 362      13.863 -38.803  -5.909  1.00  0.87           C  
ATOM   5443  O   THR A 362      14.516 -38.784  -4.871  1.00  0.87           O  
ATOM   5444  CB  THR A 362      12.156 -37.014  -6.167  1.00  0.87           C  
ATOM   5445  OG1 THR A 362      11.918 -35.699  -6.687  1.00  0.87           O  
ATOM   5446  CG2 THR A 362      12.194 -36.955  -4.688  1.00  0.87           C  
ATOM   5447  H   THR A 362      12.804 -37.519  -8.603  1.00  0.87           H  
ATOM   5448  HA  THR A 362      14.225 -36.739  -6.242  1.00  0.87           H  
ATOM   5449  HB  THR A 362      11.394 -37.695  -6.524  1.00  0.87           H  
ATOM   5450  HG1 THR A 362      11.041 -35.374  -6.387  1.00  0.87           H  
ATOM   5451 1HG2 THR A 362      11.239 -36.606  -4.302  1.00  0.87           H  
ATOM   5452 2HG2 THR A 362      12.421 -37.937  -4.302  1.00  0.87           H  
ATOM   5453 3HG2 THR A 362      12.979 -36.274  -4.407  1.00  0.87           H  
ATOM   5454  N   ILE A 363      13.432 -39.949  -6.458  1.00  0.86           N  
ATOM   5455  CA  ILE A 363      13.780 -41.226  -5.828  1.00  0.86           C  
ATOM   5456  C   ILE A 363      15.290 -41.370  -5.818  1.00  0.86           C  
ATOM   5457  O   ILE A 363      15.877 -41.744  -4.792  1.00  0.86           O  
ATOM   5458  CB  ILE A 363      13.181 -42.438  -6.585  1.00  0.86           C  
ATOM   5459  CG1 ILE A 363      11.670 -42.497  -6.415  1.00  0.86           C  
ATOM   5460  CG2 ILE A 363      13.830 -43.754  -6.144  1.00  0.86           C  
ATOM   5461  CD1 ILE A 363      11.014 -43.490  -7.355  1.00  0.86           C  
ATOM   5462  H   ILE A 363      12.856 -39.930  -7.297  1.00  0.86           H  
ATOM   5463  HA  ILE A 363      13.418 -41.233  -4.808  1.00  0.86           H  
ATOM   5464  HB  ILE A 363      13.367 -42.302  -7.650  1.00  0.86           H  
ATOM   5465 1HG1 ILE A 363      11.441 -42.783  -5.402  1.00  0.86           H  
ATOM   5466 2HG1 ILE A 363      11.253 -41.514  -6.594  1.00  0.86           H  
ATOM   5467 1HG2 ILE A 363      13.407 -44.576  -6.718  1.00  0.86           H  
ATOM   5468 2HG2 ILE A 363      14.904 -43.706  -6.322  1.00  0.86           H  
ATOM   5469 3HG2 ILE A 363      13.652 -43.922  -5.098  1.00  0.86           H  
ATOM   5470 1HD1 ILE A 363       9.935 -43.496  -7.198  1.00  0.86           H  
ATOM   5471 2HD1 ILE A 363      11.228 -43.207  -8.381  1.00  0.86           H  
ATOM   5472 3HD1 ILE A 363      11.406 -44.481  -7.164  1.00  0.86           H  
ATOM   5473  N   LYS A 364      15.932 -41.041  -6.939  1.00  0.85           N  
ATOM   5474  CA  LYS A 364      17.373 -41.127  -7.000  1.00  0.85           C  
ATOM   5475  C   LYS A 364      18.009 -40.136  -6.038  1.00  0.85           C  
ATOM   5476  O   LYS A 364      18.963 -40.489  -5.347  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      17.884 -40.870  -8.420  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      17.611 -42.000  -9.437  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      18.297 -41.696 -10.777  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      18.285 -42.905 -11.738  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      16.957 -43.150 -12.359  1.00  0.85           N  
ATOM   5482  H   LYS A 364      15.409 -40.736  -7.764  1.00  0.85           H  
ATOM   5483  HA  LYS A 364      17.672 -42.130  -6.698  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      17.405 -39.965  -8.808  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      18.956 -40.686  -8.394  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      17.969 -42.951  -9.048  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364      16.531 -42.078  -9.612  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      17.759 -40.875 -11.261  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364      19.324 -41.384 -10.602  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      19.012 -42.731 -12.528  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      18.575 -43.794 -11.181  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      16.991 -43.937 -12.969  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      16.214 -43.312 -11.674  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364      16.638 -42.339 -12.890  1.00  0.85           H  
ATOM   5495  N   ALA A 365      17.473 -38.912  -5.956  1.00  0.85           N  
ATOM   5496  CA  ALA A 365      18.012 -37.913  -5.040  1.00  0.85           C  
ATOM   5497  C   ALA A 365      17.893 -38.355  -3.592  1.00  0.85           C  
ATOM   5498  O   ALA A 365      18.825 -38.190  -2.803  1.00  0.85           O  
ATOM   5499  CB  ALA A 365      17.273 -36.608  -5.213  1.00  0.85           C  
ATOM   5500  H   ALA A 365      16.699 -38.644  -6.563  1.00  0.85           H  
ATOM   5501  HA  ALA A 365      19.066 -37.770  -5.276  1.00  0.85           H  
ATOM   5502 1HB  ALA A 365      17.679 -35.867  -4.567  1.00  0.85           H  
ATOM   5503 2HB  ALA A 365      17.355 -36.284  -6.239  1.00  0.85           H  
ATOM   5504 3HB  ALA A 365      16.228 -36.757  -4.970  1.00  0.85           H  
ATOM   5505  N   ALA A 366      16.751 -38.949  -3.237  1.00  0.85           N  
ATOM   5506  CA  ALA A 366      16.539 -39.413  -1.879  1.00  0.85           C  
ATOM   5507  C   ALA A 366      17.560 -40.483  -1.556  1.00  0.85           C  
ATOM   5508  O   ALA A 366      18.186 -40.457  -0.495  1.00  0.85           O  
ATOM   5509  CB  ALA A 366      15.122 -39.955  -1.716  1.00  0.85           C  
ATOM   5510  H   ALA A 366      16.009 -39.060  -3.919  1.00  0.85           H  
ATOM   5511  HA  ALA A 366      16.687 -38.574  -1.200  1.00  0.85           H  
ATOM   5512 1HB  ALA A 366      14.969 -40.291  -0.703  1.00  0.85           H  
ATOM   5513 2HB  ALA A 366      14.405 -39.173  -1.951  1.00  0.85           H  
ATOM   5514 3HB  ALA A 366      14.976 -40.791  -2.402  1.00  0.85           H  
ATOM   5515  N   ARG A 367      17.793 -41.384  -2.513  1.00  0.86           N  
ATOM   5516  CA  ARG A 367      18.769 -42.436  -2.321  1.00  0.86           C  
ATOM   5517  C   ARG A 367      20.177 -41.861  -2.226  1.00  0.86           C  
ATOM   5518  O   ARG A 367      20.954 -42.264  -1.379  1.00  0.86           O  
ATOM   5519  CB  ARG A 367      18.694 -43.445  -3.459  1.00  0.86           C  
ATOM   5520  CG  ARG A 367      19.670 -44.628  -3.354  1.00  0.86           C  
ATOM   5521  CD  ARG A 367      19.386 -45.500  -2.165  1.00  0.86           C  
ATOM   5522  NE  ARG A 367      18.111 -46.184  -2.274  1.00  0.86           N  
ATOM   5523  CZ  ARG A 367      17.531 -46.874  -1.265  1.00  0.86           C  
ATOM   5524  NH1 ARG A 367      18.159 -46.982  -0.102  1.00  0.86           N  
ATOM   5525  NH2 ARG A 367      16.332 -47.432  -1.463  1.00  0.86           N  
ATOM   5526  H   ARG A 367      17.252 -41.361  -3.380  1.00  0.86           H  
ATOM   5527  HA  ARG A 367      18.542 -42.951  -1.387  1.00  0.86           H  
ATOM   5528 1HB  ARG A 367      17.682 -43.842  -3.524  1.00  0.86           H  
ATOM   5529 2HB  ARG A 367      18.899 -42.935  -4.399  1.00  0.86           H  
ATOM   5530 1HG  ARG A 367      19.599 -45.235  -4.256  1.00  0.86           H  
ATOM   5531 2HG  ARG A 367      20.687 -44.241  -3.256  1.00  0.86           H  
ATOM   5532 1HD  ARG A 367      20.171 -46.249  -2.051  1.00  0.86           H  
ATOM   5533 2HD  ARG A 367      19.349 -44.883  -1.268  1.00  0.86           H  
ATOM   5534  HE  ARG A 367      17.609 -46.114  -3.149  1.00  0.86           H  
ATOM   5535 1HH1 ARG A 367      19.098 -46.585   0.045  1.00  0.86           H  
ATOM   5536 2HH1 ARG A 367      17.715 -47.446   0.687  1.00  0.86           H  
ATOM   5537 1HH2 ARG A 367      15.875 -47.336  -2.355  1.00  0.86           H  
ATOM   5538 2HH2 ARG A 367      15.851 -47.988  -0.739  1.00  0.86           H  
ATOM   5539  N   ALA A 368      20.515 -40.899  -3.079  1.00  0.86           N  
ATOM   5540  CA  ALA A 368      21.843 -40.305  -3.034  1.00  0.86           C  
ATOM   5541  C   ALA A 368      22.086 -39.599  -1.706  1.00  0.86           C  
ATOM   5542  O   ALA A 368      23.172 -39.690  -1.134  1.00  0.86           O  
ATOM   5543  CB  ALA A 368      22.010 -39.326  -4.172  1.00  0.86           C  
ATOM   5544  H   ALA A 368      19.852 -40.586  -3.780  1.00  0.86           H  
ATOM   5545  HA  ALA A 368      22.574 -41.105  -3.132  1.00  0.86           H  
ATOM   5546 1HB  ALA A 368      23.009 -38.904  -4.145  1.00  0.86           H  
ATOM   5547 2HB  ALA A 368      21.852 -39.839  -5.119  1.00  0.86           H  
ATOM   5548 3HB  ALA A 368      21.271 -38.534  -4.061  1.00  0.86           H  
ATOM   5549  N   GLY A 369      21.056 -38.909  -1.211  1.00  0.86           N  
ATOM   5550  CA  GLY A 369      21.101 -38.182   0.049  1.00  0.86           C  
ATOM   5551  C   GLY A 369      21.289 -39.114   1.243  1.00  0.86           C  
ATOM   5552  O   GLY A 369      22.129 -38.867   2.122  1.00  0.86           O  
ATOM   5553  H   GLY A 369      20.193 -38.859  -1.750  1.00  0.86           H  
ATOM   5554 1HA  GLY A 369      21.907 -37.450   0.015  1.00  0.86           H  
ATOM   5555 2HA  GLY A 369      20.175 -37.623   0.163  1.00  0.86           H  
ATOM   5556  N   TRP A 370      20.485 -40.184   1.273  1.00  0.85           N  
ATOM   5557  CA  TRP A 370      20.479 -41.153   2.357  1.00  0.85           C  
ATOM   5558  C   TRP A 370      20.550 -42.628   1.877  1.00  0.85           C  
ATOM   5559  O   TRP A 370      19.585 -43.377   2.068  1.00  0.85           O  
ATOM   5560  CB  TRP A 370      19.189 -40.946   3.147  1.00  0.85           C  
ATOM   5561  CG  TRP A 370      19.036 -39.593   3.786  1.00  0.85           C  
ATOM   5562  CD1 TRP A 370      19.408 -39.257   5.048  1.00  0.85           C  
ATOM   5563  CD2 TRP A 370      18.466 -38.396   3.208  1.00  0.85           C  
ATOM   5564  NE1 TRP A 370      19.106 -37.944   5.298  1.00  0.85           N  
ATOM   5565  CE2 TRP A 370      18.529 -37.403   4.185  1.00  0.85           C  
ATOM   5566  CE3 TRP A 370      17.916 -38.094   1.969  1.00  0.85           C  
ATOM   5567  CZ2 TRP A 370      18.051 -36.129   3.958  1.00  0.85           C  
ATOM   5568  CZ3 TRP A 370      17.449 -36.825   1.740  1.00  0.85           C  
ATOM   5569  CH2 TRP A 370      17.508 -35.872   2.709  1.00  0.85           C  
ATOM   5570  H   TRP A 370      19.817 -40.316   0.511  1.00  0.85           H  
ATOM   5571  HA  TRP A 370      21.331 -40.951   3.007  1.00  0.85           H  
ATOM   5572 1HB  TRP A 370      18.331 -41.115   2.489  1.00  0.85           H  
ATOM   5573 2HB  TRP A 370      19.151 -41.666   3.916  1.00  0.85           H  
ATOM   5574  HD1 TRP A 370      19.873 -39.936   5.760  1.00  0.85           H  
ATOM   5575  HE1 TRP A 370      19.279 -37.459   6.166  1.00  0.85           H  
ATOM   5576  HE3 TRP A 370      17.859 -38.845   1.198  1.00  0.85           H  
ATOM   5577  HZ2 TRP A 370      18.086 -35.346   4.716  1.00  0.85           H  
ATOM   5578  HZ3 TRP A 370      17.030 -36.606   0.763  1.00  0.85           H  
ATOM   5579  HH2 TRP A 370      17.126 -34.883   2.498  1.00  0.85           H  
ATOM   5580  N   PRO A 371      21.690 -43.087   1.306  1.00  0.84           N  
ATOM   5581  CA  PRO A 371      21.888 -44.384   0.656  1.00  0.84           C  
ATOM   5582  C   PRO A 371      21.482 -45.620   1.450  1.00  0.84           C  
ATOM   5583  O   PRO A 371      21.045 -46.616   0.866  1.00  0.84           O  
ATOM   5584  CB  PRO A 371      23.408 -44.413   0.456  1.00  0.84           C  
ATOM   5585  CG  PRO A 371      23.804 -42.977   0.339  1.00  0.84           C  
ATOM   5586  CD  PRO A 371      22.924 -42.260   1.327  1.00  0.84           C  
ATOM   5587  HA  PRO A 371      21.388 -44.376  -0.313  1.00  0.84           H  
ATOM   5588 1HB  PRO A 371      23.887 -44.926   1.301  1.00  0.84           H  
ATOM   5589 2HB  PRO A 371      23.650 -44.989  -0.448  1.00  0.84           H  
ATOM   5590 1HG  PRO A 371      24.875 -42.851   0.550  1.00  0.84           H  
ATOM   5591 2HG  PRO A 371      23.636 -42.612  -0.691  1.00  0.84           H  
ATOM   5592 1HD  PRO A 371      23.369 -42.236   2.329  1.00  0.84           H  
ATOM   5593 2HD  PRO A 371      22.771 -41.284   0.922  1.00  0.84           H  
ATOM   5594  N   ASP A 372      21.616 -45.559   2.775  1.00  0.81           N  
ATOM   5595  CA  ASP A 372      21.328 -46.712   3.624  1.00  0.81           C  
ATOM   5596  C   ASP A 372      19.905 -46.818   4.155  1.00  0.81           C  
ATOM   5597  O   ASP A 372      19.609 -47.732   4.923  1.00  0.81           O  
ATOM   5598  CB  ASP A 372      22.236 -46.691   4.855  1.00  0.81           C  
ATOM   5599  CG  ASP A 372      21.967 -45.468   5.769  1.00  0.81           C  
ATOM   5600  OD1 ASP A 372      21.629 -44.394   5.289  1.00  0.81           O  
ATOM   5601  OD2 ASP A 372      22.027 -45.610   6.973  1.00  0.81           O  
ATOM   5602  H   ASP A 372      21.949 -44.710   3.201  1.00  0.81           H  
ATOM   5603  HA  ASP A 372      21.535 -47.612   3.045  1.00  0.81           H  
ATOM   5604 1HB  ASP A 372      22.083 -47.603   5.434  1.00  0.81           H  
ATOM   5605 2HB  ASP A 372      23.279 -46.674   4.539  1.00  0.81           H  
ATOM   5606  N   LYS A 373      19.030 -45.905   3.770  1.00  0.79           N  
ATOM   5607  CA  LYS A 373      17.688 -45.920   4.336  1.00  0.79           C  
ATOM   5608  C   LYS A 373      16.692 -46.666   3.454  1.00  0.79           C  
ATOM   5609  O   LYS A 373      16.933 -46.903   2.268  1.00  0.79           O  
ATOM   5610  CB  LYS A 373      17.227 -44.491   4.596  1.00  0.79           C  
ATOM   5611  CG  LYS A 373      18.190 -43.657   5.495  1.00  0.79           C  
ATOM   5612  CD  LYS A 373      18.314 -44.171   6.915  1.00  0.79           C  
ATOM   5613  CE  LYS A 373      19.173 -43.225   7.793  1.00  0.79           C  
ATOM   5614  NZ  LYS A 373      20.663 -43.376   7.544  1.00  0.79           N  
ATOM   5615  H   LYS A 373      19.308 -45.162   3.126  1.00  0.79           H  
ATOM   5616  HA  LYS A 373      17.725 -46.435   5.297  1.00  0.79           H  
ATOM   5617 1HB  LYS A 373      17.129 -43.966   3.644  1.00  0.79           H  
ATOM   5618 2HB  LYS A 373      16.241 -44.505   5.069  1.00  0.79           H  
ATOM   5619 1HG  LYS A 373      19.188 -43.671   5.048  1.00  0.79           H  
ATOM   5620 2HG  LYS A 373      17.835 -42.630   5.538  1.00  0.79           H  
ATOM   5621 1HD  LYS A 373      17.329 -44.270   7.350  1.00  0.79           H  
ATOM   5622 2HD  LYS A 373      18.797 -45.148   6.886  1.00  0.79           H  
ATOM   5623 1HE  LYS A 373      18.887 -42.202   7.561  1.00  0.79           H  
ATOM   5624 2HE  LYS A 373      18.968 -43.422   8.846  1.00  0.79           H  
ATOM   5625 1HZ  LYS A 373      21.180 -42.740   8.111  1.00  0.79           H  
ATOM   5626 2HZ  LYS A 373      20.993 -44.328   7.744  1.00  0.79           H  
ATOM   5627 3HZ  LYS A 373      20.901 -43.225   6.559  1.00  0.79           H  
ATOM   5628  N   LYS A 374      15.566 -47.061   4.040  1.00  0.76           N  
ATOM   5629  CA  LYS A 374      14.509 -47.707   3.255  1.00  0.76           C  
ATOM   5630  C   LYS A 374      13.594 -46.629   2.685  1.00  0.76           C  
ATOM   5631  O   LYS A 374      13.199 -45.713   3.412  1.00  0.76           O  
ATOM   5632  CB  LYS A 374      13.709 -48.704   4.104  1.00  0.76           C  
ATOM   5633  CG  LYS A 374      12.683 -49.526   3.311  1.00  0.76           C  
ATOM   5634  CD  LYS A 374      12.071 -50.675   4.133  1.00  0.76           C  
ATOM   5635  CE  LYS A 374      10.970 -50.194   5.092  1.00  0.76           C  
ATOM   5636  NZ  LYS A 374      10.336 -51.347   5.826  1.00  0.76           N  
ATOM   5637  H   LYS A 374      15.437 -46.877   5.039  1.00  0.76           H  
ATOM   5638  HA  LYS A 374      14.958 -48.244   2.416  1.00  0.76           H  
ATOM   5639 1HB  LYS A 374      14.391 -49.396   4.595  1.00  0.76           H  
ATOM   5640 2HB  LYS A 374      13.174 -48.166   4.889  1.00  0.76           H  
ATOM   5641 1HG  LYS A 374      11.881 -48.868   2.966  1.00  0.76           H  
ATOM   5642 2HG  LYS A 374      13.181 -49.945   2.440  1.00  0.76           H  
ATOM   5643 1HD  LYS A 374      11.642 -51.411   3.450  1.00  0.76           H  
ATOM   5644 2HD  LYS A 374      12.854 -51.159   4.715  1.00  0.76           H  
ATOM   5645 1HE  LYS A 374      11.388 -49.497   5.821  1.00  0.76           H  
ATOM   5646 2HE  LYS A 374      10.206 -49.680   4.515  1.00  0.76           H  
ATOM   5647 1HZ  LYS A 374       9.579 -51.000   6.455  1.00  0.76           H  
ATOM   5648 2HZ  LYS A 374       9.939 -52.008   5.181  1.00  0.76           H  
ATOM   5649 3HZ  LYS A 374      11.039 -51.808   6.378  1.00  0.76           H  
ATOM   5650  N   LEU A 375      13.286 -46.684   1.385  1.00  0.73           N  
ATOM   5651  CA  LEU A 375      12.415 -45.639   0.843  1.00  0.73           C  
ATOM   5652  C   LEU A 375      10.971 -46.083   0.775  1.00  0.73           C  
ATOM   5653  O   LEU A 375      10.609 -47.017   0.040  1.00  0.73           O  
ATOM   5654  CB  LEU A 375      12.842 -45.181  -0.564  1.00  0.73           C  
ATOM   5655  CG  LEU A 375      11.892 -44.092  -1.217  1.00  0.73           C  
ATOM   5656  CD1 LEU A 375      11.946 -42.837  -0.418  1.00  0.73           C  
ATOM   5657  CD2 LEU A 375      12.297 -43.810  -2.644  1.00  0.73           C  
ATOM   5658  H   LEU A 375      13.625 -47.455   0.794  1.00  0.73           H  
ATOM   5659  HA  LEU A 375      12.464 -44.770   1.501  1.00  0.73           H  
ATOM   5660 1HB  LEU A 375      13.845 -44.762  -0.505  1.00  0.73           H  
ATOM   5661 2HB  LEU A 375      12.868 -46.054  -1.224  1.00  0.73           H  
ATOM   5662  HG  LEU A 375      10.869 -44.447  -1.189  1.00  0.73           H  
ATOM   5663 1HD1 LEU A 375      11.281 -42.104  -0.854  1.00  0.73           H  
ATOM   5664 2HD1 LEU A 375      11.637 -43.038   0.603  1.00  0.73           H  
ATOM   5665 3HD1 LEU A 375      12.964 -42.461  -0.425  1.00  0.73           H  
ATOM   5666 1HD2 LEU A 375      11.625 -43.062  -3.061  1.00  0.73           H  
ATOM   5667 2HD2 LEU A 375      13.321 -43.430  -2.667  1.00  0.73           H  
ATOM   5668 3HD2 LEU A 375      12.236 -44.723  -3.229  1.00  0.73           H  
ATOM   5669  N   ALA A 376      10.143 -45.366   1.514  1.00  0.71           N  
ATOM   5670  CA  ALA A 376       8.722 -45.602   1.520  1.00  0.71           C  
ATOM   5671  C   ALA A 376       8.107 -44.424   0.806  1.00  0.71           C  
ATOM   5672  O   ALA A 376       8.562 -43.293   0.987  1.00  0.71           O  
ATOM   5673  CB  ALA A 376       8.177 -45.752   2.936  1.00  0.71           C  
ATOM   5674  H   ALA A 376      10.517 -44.611   2.089  1.00  0.71           H  
ATOM   5675  HA  ALA A 376       8.515 -46.496   0.953  1.00  0.71           H  
ATOM   5676 1HB  ALA A 376       7.099 -45.912   2.891  1.00  0.71           H  
ATOM   5677 2HB  ALA A 376       8.655 -46.604   3.420  1.00  0.71           H  
ATOM   5678 3HB  ALA A 376       8.391 -44.847   3.503  1.00  0.71           H  
ATOM   5679  N   MET A 377       7.065 -44.663   0.044  1.00  0.70           N  
ATOM   5680  CA  MET A 377       6.440 -43.572  -0.667  1.00  0.70           C  
ATOM   5681  C   MET A 377       4.940 -43.591  -0.613  1.00  0.70           C  
ATOM   5682  O   MET A 377       4.320 -44.650  -0.673  1.00  0.70           O  
ATOM   5683  CB  MET A 377       6.877 -43.595  -2.128  1.00  0.70           C  
ATOM   5684  CG  MET A 377       6.320 -42.512  -2.999  1.00  0.70           C  
ATOM   5685  SD  MET A 377       6.918 -42.661  -4.612  1.00  0.70           S  
ATOM   5686  CE  MET A 377       8.588 -42.226  -4.304  1.00  0.70           C  
ATOM   5687  H   MET A 377       6.757 -45.621  -0.088  1.00  0.70           H  
ATOM   5688  HA  MET A 377       6.770 -42.649  -0.211  1.00  0.70           H  
ATOM   5689 1HB  MET A 377       7.965 -43.566  -2.189  1.00  0.70           H  
ATOM   5690 2HB  MET A 377       6.539 -44.512  -2.566  1.00  0.70           H  
ATOM   5691 1HG  MET A 377       5.241 -42.577  -3.040  1.00  0.70           H  
ATOM   5692 2HG  MET A 377       6.595 -41.531  -2.620  1.00  0.70           H  
ATOM   5693 1HE  MET A 377       9.131 -42.245  -5.232  1.00  0.70           H  
ATOM   5694 2HE  MET A 377       8.601 -41.233  -3.901  1.00  0.70           H  
ATOM   5695 3HE  MET A 377       9.032 -42.916  -3.591  1.00  0.70           H  
ATOM   5696  N   VAL A 378       4.376 -42.401  -0.520  1.00  0.70           N  
ATOM   5697  CA  VAL A 378       2.948 -42.205  -0.633  1.00  0.70           C  
ATOM   5698  C   VAL A 378       2.706 -41.468  -1.946  1.00  0.70           C  
ATOM   5699  O   VAL A 378       3.273 -40.394  -2.168  1.00  0.70           O  
ATOM   5700  CB  VAL A 378       2.381 -41.401   0.538  1.00  0.70           C  
ATOM   5701  CG1 VAL A 378       0.893 -41.186   0.321  1.00  0.70           C  
ATOM   5702  CG2 VAL A 378       2.655 -42.122   1.882  1.00  0.70           C  
ATOM   5703  H   VAL A 378       4.991 -41.592  -0.433  1.00  0.70           H  
ATOM   5704  HA  VAL A 378       2.462 -43.167  -0.652  1.00  0.70           H  
ATOM   5705  HB  VAL A 378       2.844 -40.440   0.551  1.00  0.70           H  
ATOM   5706 1HG1 VAL A 378       0.509 -40.588   1.121  1.00  0.70           H  
ATOM   5707 2HG1 VAL A 378       0.729 -40.665  -0.622  1.00  0.70           H  
ATOM   5708 3HG1 VAL A 378       0.380 -42.152   0.294  1.00  0.70           H  
ATOM   5709 1HG2 VAL A 378       2.251 -41.529   2.702  1.00  0.70           H  
ATOM   5710 2HG2 VAL A 378       2.181 -43.101   1.875  1.00  0.70           H  
ATOM   5711 3HG2 VAL A 378       3.732 -42.243   2.018  1.00  0.70           H  
ATOM   5712  N   PHE A 379       1.924 -42.051  -2.844  1.00  0.72           N  
ATOM   5713  CA  PHE A 379       1.779 -41.394  -4.140  1.00  0.72           C  
ATOM   5714  C   PHE A 379       0.304 -41.259  -4.524  1.00  0.72           C  
ATOM   5715  O   PHE A 379      -0.457 -42.216  -4.385  1.00  0.72           O  
ATOM   5716  CB  PHE A 379       2.555 -42.139  -5.234  1.00  0.72           C  
ATOM   5717  CG  PHE A 379       2.807 -41.238  -6.387  1.00  0.72           C  
ATOM   5718  CD1 PHE A 379       4.037 -40.668  -6.507  1.00  0.72           C  
ATOM   5719  CD2 PHE A 379       1.855 -40.891  -7.273  1.00  0.72           C  
ATOM   5720  CE1 PHE A 379       4.303 -39.777  -7.490  1.00  0.72           C  
ATOM   5721  CE2 PHE A 379       2.110 -39.983  -8.270  1.00  0.72           C  
ATOM   5722  CZ  PHE A 379       3.342 -39.430  -8.374  1.00  0.72           C  
ATOM   5723  H   PHE A 379       1.474 -42.940  -2.616  1.00  0.72           H  
ATOM   5724  HA  PHE A 379       2.190 -40.386  -4.073  1.00  0.72           H  
ATOM   5725 1HB  PHE A 379       3.514 -42.491  -4.850  1.00  0.72           H  
ATOM   5726 2HB  PHE A 379       1.986 -43.001  -5.578  1.00  0.72           H  
ATOM   5727  HD1 PHE A 379       4.813 -40.926  -5.792  1.00  0.72           H  
ATOM   5728  HD2 PHE A 379       0.897 -41.325  -7.175  1.00  0.72           H  
ATOM   5729  HE1 PHE A 379       5.282 -39.330  -7.551  1.00  0.72           H  
ATOM   5730  HE2 PHE A 379       1.333 -39.705  -8.974  1.00  0.72           H  
ATOM   5731  HZ  PHE A 379       3.560 -38.711  -9.158  1.00  0.72           H  
ATOM   5732  N   GLN A 380      -0.089 -40.063  -4.951  1.00  0.75           N  
ATOM   5733  CA  GLN A 380      -1.466 -39.772  -5.370  1.00  0.75           C  
ATOM   5734  C   GLN A 380      -1.533 -39.026  -6.701  1.00  0.75           C  
ATOM   5735  O   GLN A 380      -1.420 -37.795  -6.716  1.00  0.75           O  
ATOM   5736  CB  GLN A 380      -2.193 -38.934  -4.346  1.00  0.75           C  
ATOM   5737  CG  GLN A 380      -3.652 -38.755  -4.692  1.00  0.75           C  
ATOM   5738  CD  GLN A 380      -4.500 -38.182  -3.577  1.00  0.75           C  
ATOM   5739  OE1 GLN A 380      -4.051 -37.403  -2.719  1.00  0.75           O  
ATOM   5740  NE2 GLN A 380      -5.762 -38.608  -3.574  1.00  0.75           N  
ATOM   5741  H   GLN A 380       0.613 -39.339  -5.017  1.00  0.75           H  
ATOM   5742  HA  GLN A 380      -2.013 -40.710  -5.451  1.00  0.75           H  
ATOM   5743 1HB  GLN A 380      -2.071 -39.359  -3.376  1.00  0.75           H  
ATOM   5744 2HB  GLN A 380      -1.772 -37.949  -4.333  1.00  0.75           H  
ATOM   5745 1HG  GLN A 380      -3.719 -38.071  -5.543  1.00  0.75           H  
ATOM   5746 2HG  GLN A 380      -4.068 -39.724  -4.979  1.00  0.75           H  
ATOM   5747 1HE2 GLN A 380      -6.402 -38.286  -2.878  1.00  0.75           H  
ATOM   5748 2HE2 GLN A 380      -6.070 -39.269  -4.302  1.00  0.75           H  
ATOM   5749  N   PRO A 381      -1.626 -39.708  -7.846  1.00  0.78           N  
ATOM   5750  CA  PRO A 381      -1.636 -39.074  -9.143  1.00  0.78           C  
ATOM   5751  C   PRO A 381      -2.856 -38.170  -9.136  1.00  0.78           C  
ATOM   5752  O   PRO A 381      -3.857 -38.503  -8.485  1.00  0.78           O  
ATOM   5753  CB  PRO A 381      -1.773 -40.242 -10.119  1.00  0.78           C  
ATOM   5754  CG  PRO A 381      -1.348 -41.470  -9.316  1.00  0.78           C  
ATOM   5755  CD  PRO A 381      -1.798 -41.174  -7.887  1.00  0.78           C  
ATOM   5756  HA  PRO A 381      -0.707 -38.497  -9.298  1.00  0.78           H  
ATOM   5757 1HB  PRO A 381      -2.778 -40.272 -10.529  1.00  0.78           H  
ATOM   5758 2HB  PRO A 381      -1.108 -40.074 -10.982  1.00  0.78           H  
ATOM   5759 1HG  PRO A 381      -1.815 -42.371  -9.729  1.00  0.78           H  
ATOM   5760 2HG  PRO A 381      -0.293 -41.607  -9.396  1.00  0.78           H  
ATOM   5761 1HD  PRO A 381      -2.855 -41.437  -7.727  1.00  0.78           H  
ATOM   5762 2HD  PRO A 381      -1.160 -41.704  -7.187  1.00  0.78           H  
ATOM   5763  N   HIS A 382      -2.795 -37.058  -9.834  1.00  0.83           N  
ATOM   5764  CA  HIS A 382      -3.924 -36.151  -9.889  1.00  0.83           C  
ATOM   5765  C   HIS A 382      -4.587 -36.273 -11.245  1.00  0.83           C  
ATOM   5766  O   HIS A 382      -5.773 -36.557 -11.375  1.00  0.83           O  
ATOM   5767  CB  HIS A 382      -3.415 -34.717  -9.648  1.00  0.83           C  
ATOM   5768  CG  HIS A 382      -4.447 -33.634  -9.527  1.00  0.83           C  
ATOM   5769  ND1 HIS A 382      -5.391 -33.629  -8.540  1.00  0.83           N  
ATOM   5770  CD2 HIS A 382      -4.654 -32.507 -10.251  1.00  0.83           C  
ATOM   5771  CE1 HIS A 382      -6.148 -32.551  -8.657  1.00  0.83           C  
ATOM   5772  NE2 HIS A 382      -5.718 -31.849  -9.686  1.00  0.83           N  
ATOM   5773  H   HIS A 382      -1.969 -36.820 -10.373  1.00  0.83           H  
ATOM   5774  HA  HIS A 382      -4.657 -36.399  -9.122  1.00  0.83           H  
ATOM   5775 1HB  HIS A 382      -2.831 -34.712  -8.730  1.00  0.83           H  
ATOM   5776 2HB  HIS A 382      -2.747 -34.434 -10.453  1.00  0.83           H  
ATOM   5777  HD1 HIS A 382      -5.489 -34.341  -7.842  1.00  0.83           H  
ATOM   5778  HD2 HIS A 382      -4.153 -32.080 -11.116  1.00  0.83           H  
ATOM   5779  HE1 HIS A 382      -6.958 -32.363  -7.967  1.00  0.83           H  
ATOM   5780  N   ARG A 383      -3.794 -36.102 -12.282  1.00  0.87           N  
ATOM   5781  CA  ARG A 383      -4.374 -36.071 -13.609  1.00  0.87           C  
ATOM   5782  C   ARG A 383      -4.355 -37.402 -14.337  1.00  0.87           C  
ATOM   5783  O   ARG A 383      -3.294 -37.915 -14.729  1.00  0.87           O  
ATOM   5784  CB  ARG A 383      -3.704 -35.003 -14.442  1.00  0.87           C  
ATOM   5785  CG  ARG A 383      -3.961 -33.594 -13.958  1.00  0.87           C  
ATOM   5786  CD  ARG A 383      -3.326 -32.583 -14.830  1.00  0.87           C  
ATOM   5787  NE  ARG A 383      -3.556 -31.232 -14.358  1.00  0.87           N  
ATOM   5788  CZ  ARG A 383      -4.631 -30.476 -14.683  1.00  0.87           C  
ATOM   5789  NH1 ARG A 383      -5.577 -30.947 -15.481  1.00  0.87           N  
ATOM   5790  NH2 ARG A 383      -4.738 -29.249 -14.196  1.00  0.87           N  
ATOM   5791  H   ARG A 383      -2.795 -35.957 -12.137  1.00  0.87           H  
ATOM   5792  HA  ARG A 383      -5.419 -35.769 -13.506  1.00  0.87           H  
ATOM   5793 1HB  ARG A 383      -2.633 -35.160 -14.443  1.00  0.87           H  
ATOM   5794 2HB  ARG A 383      -4.046 -35.076 -15.473  1.00  0.87           H  
ATOM   5795 1HG  ARG A 383      -5.039 -33.409 -13.936  1.00  0.87           H  
ATOM   5796 2HG  ARG A 383      -3.550 -33.489 -12.959  1.00  0.87           H  
ATOM   5797 1HD  ARG A 383      -2.256 -32.753 -14.846  1.00  0.87           H  
ATOM   5798 2HD  ARG A 383      -3.723 -32.666 -15.844  1.00  0.87           H  
ATOM   5799  HE  ARG A 383      -2.867 -30.825 -13.744  1.00  0.87           H  
ATOM   5800 1HH1 ARG A 383      -5.525 -31.906 -15.871  1.00  0.87           H  
ATOM   5801 2HH1 ARG A 383      -6.370 -30.371 -15.713  1.00  0.87           H  
ATOM   5802 1HH2 ARG A 383      -4.021 -28.883 -13.584  1.00  0.87           H  
ATOM   5803 2HH2 ARG A 383      -5.536 -28.679 -14.435  1.00  0.87           H  
ATOM   5804  N   TYR A 384      -5.553 -37.950 -14.535  1.00  0.90           N  
ATOM   5805  CA  TYR A 384      -5.737 -39.239 -15.184  1.00  0.90           C  
ATOM   5806  C   TYR A 384      -5.220 -39.238 -16.617  1.00  0.90           C  
ATOM   5807  O   TYR A 384      -4.659 -40.232 -17.071  1.00  0.90           O  
ATOM   5808  CB  TYR A 384      -7.210 -39.637 -15.227  1.00  0.90           C  
ATOM   5809  CG  TYR A 384      -7.848 -40.291 -14.009  1.00  0.90           C  
ATOM   5810  CD1 TYR A 384      -8.407 -39.529 -13.058  1.00  0.90           C  
ATOM   5811  CD2 TYR A 384      -7.941 -41.679 -13.913  1.00  0.90           C  
ATOM   5812  CE1 TYR A 384      -9.090 -40.115 -11.996  1.00  0.90           C  
ATOM   5813  CE2 TYR A 384      -8.628 -42.262 -12.858  1.00  0.90           C  
ATOM   5814  CZ  TYR A 384      -9.213 -41.464 -11.905  1.00  0.90           C  
ATOM   5815  OH  TYR A 384      -9.952 -41.978 -10.847  1.00  0.90           O  
ATOM   5816  H   TYR A 384      -6.366 -37.449 -14.195  1.00  0.90           H  
ATOM   5817  HA  TYR A 384      -5.184 -39.989 -14.620  1.00  0.90           H  
ATOM   5818 1HB  TYR A 384      -7.800 -38.747 -15.467  1.00  0.90           H  
ATOM   5819 2HB  TYR A 384      -7.345 -40.316 -16.048  1.00  0.90           H  
ATOM   5820  HD1 TYR A 384      -8.331 -38.458 -13.142  1.00  0.90           H  
ATOM   5821  HD2 TYR A 384      -7.505 -42.310 -14.678  1.00  0.90           H  
ATOM   5822  HE1 TYR A 384      -9.550 -39.501 -11.234  1.00  0.90           H  
ATOM   5823  HE2 TYR A 384      -8.721 -43.339 -12.804  1.00  0.90           H  
ATOM   5824  HH  TYR A 384      -9.813 -42.941 -10.736  1.00  0.90           H  
ATOM   5825  N   THR A 385      -5.409 -38.137 -17.354  1.00  0.92           N  
ATOM   5826  CA  THR A 385      -4.983 -38.126 -18.748  1.00  0.92           C  
ATOM   5827  C   THR A 385      -3.481 -38.325 -18.869  1.00  0.92           C  
ATOM   5828  O   THR A 385      -3.006 -39.138 -19.663  1.00  0.92           O  
ATOM   5829  CB  THR A 385      -5.348 -36.793 -19.418  1.00  0.92           C  
ATOM   5830  OG1 THR A 385      -6.764 -36.610 -19.381  1.00  0.92           O  
ATOM   5831  CG2 THR A 385      -4.866 -36.796 -20.864  1.00  0.92           C  
ATOM   5832  H   THR A 385      -5.871 -37.303 -16.973  1.00  0.92           H  
ATOM   5833  HA  THR A 385      -5.476 -38.939 -19.276  1.00  0.92           H  
ATOM   5834  HB  THR A 385      -4.872 -35.970 -18.879  1.00  0.92           H  
ATOM   5835  HG1 THR A 385      -7.008 -36.349 -18.459  1.00  0.92           H  
ATOM   5836 1HG2 THR A 385      -5.124 -35.848 -21.334  1.00  0.92           H  
ATOM   5837 2HG2 THR A 385      -3.781 -36.931 -20.892  1.00  0.92           H  
ATOM   5838 3HG2 THR A 385      -5.343 -37.611 -21.403  1.00  0.92           H  
ATOM   5839  N   ARG A 386      -2.723 -37.592 -18.057  1.00  0.93           N  
ATOM   5840  CA  ARG A 386      -1.275 -37.670 -18.124  1.00  0.93           C  
ATOM   5841  C   ARG A 386      -0.819 -39.008 -17.572  1.00  0.93           C  
ATOM   5842  O   ARG A 386       0.073 -39.651 -18.129  1.00  0.93           O  
ATOM   5843  CB  ARG A 386      -0.655 -36.533 -17.336  1.00  0.93           C  
ATOM   5844  CG  ARG A 386      -0.917 -35.159 -17.948  1.00  0.93           C  
ATOM   5845  CD  ARG A 386      -0.363 -34.045 -17.136  1.00  0.93           C  
ATOM   5846  NE  ARG A 386      -0.777 -32.759 -17.675  1.00  0.93           N  
ATOM   5847  CZ  ARG A 386      -0.431 -31.558 -17.202  1.00  0.93           C  
ATOM   5848  NH1 ARG A 386       0.353 -31.433 -16.156  1.00  0.93           N  
ATOM   5849  NH2 ARG A 386      -0.912 -30.509 -17.828  1.00  0.93           N  
ATOM   5850  H   ARG A 386      -3.168 -36.965 -17.402  1.00  0.93           H  
ATOM   5851  HA  ARG A 386      -0.964 -37.592 -19.168  1.00  0.93           H  
ATOM   5852 1HB  ARG A 386      -1.057 -36.533 -16.323  1.00  0.93           H  
ATOM   5853 2HB  ARG A 386       0.424 -36.673 -17.268  1.00  0.93           H  
ATOM   5854 1HG  ARG A 386      -0.451 -35.105 -18.938  1.00  0.93           H  
ATOM   5855 2HG  ARG A 386      -1.994 -35.001 -18.049  1.00  0.93           H  
ATOM   5856 1HD  ARG A 386      -0.708 -34.122 -16.111  1.00  0.93           H  
ATOM   5857 2HD  ARG A 386       0.730 -34.084 -17.158  1.00  0.93           H  
ATOM   5858  HE  ARG A 386      -1.396 -32.744 -18.498  1.00  0.93           H  
ATOM   5859 1HH1 ARG A 386       0.711 -32.258 -15.688  1.00  0.93           H  
ATOM   5860 2HH1 ARG A 386       0.622 -30.523 -15.827  1.00  0.93           H  
ATOM   5861 1HH2 ARG A 386      -1.529 -30.690 -18.644  1.00  0.93           H  
ATOM   5862 2HH2 ARG A 386      -0.688 -29.578 -17.529  1.00  0.93           H  
ATOM   5863  N   THR A 387      -1.505 -39.476 -16.522  1.00  0.94           N  
ATOM   5864  CA  THR A 387      -1.172 -40.750 -15.916  1.00  0.94           C  
ATOM   5865  C   THR A 387      -1.339 -41.846 -16.956  1.00  0.94           C  
ATOM   5866  O   THR A 387      -0.493 -42.721 -17.065  1.00  0.94           O  
ATOM   5867  CB  THR A 387      -2.067 -41.038 -14.702  1.00  0.94           C  
ATOM   5868  OG1 THR A 387      -1.881 -40.012 -13.710  1.00  0.94           O  
ATOM   5869  CG2 THR A 387      -1.734 -42.393 -14.099  1.00  0.94           C  
ATOM   5870  H   THR A 387      -2.246 -38.922 -16.095  1.00  0.94           H  
ATOM   5871  HA  THR A 387      -0.132 -40.732 -15.595  1.00  0.94           H  
ATOM   5872  HB  THR A 387      -3.103 -41.040 -15.019  1.00  0.94           H  
ATOM   5873  HG1 THR A 387      -2.174 -39.153 -14.089  1.00  0.94           H  
ATOM   5874 1HG2 THR A 387      -2.400 -42.555 -13.258  1.00  0.94           H  
ATOM   5875 2HG2 THR A 387      -1.886 -43.176 -14.843  1.00  0.94           H  
ATOM   5876 3HG2 THR A 387      -0.696 -42.408 -13.763  1.00  0.94           H  
ATOM   5877  N   ARG A 388      -2.433 -41.800 -17.720  1.00  0.93           N  
ATOM   5878  CA  ARG A 388      -2.683 -42.763 -18.782  1.00  0.93           C  
ATOM   5879  C   ARG A 388      -1.573 -42.760 -19.822  1.00  0.93           C  
ATOM   5880  O   ARG A 388      -0.952 -43.793 -20.093  1.00  0.93           O  
ATOM   5881  CB  ARG A 388      -3.973 -42.443 -19.529  1.00  0.93           C  
ATOM   5882  CG  ARG A 388      -4.291 -43.410 -20.661  1.00  0.93           C  
ATOM   5883  CD  ARG A 388      -5.333 -42.878 -21.577  1.00  0.93           C  
ATOM   5884  NE  ARG A 388      -4.879 -41.678 -22.290  1.00  0.93           N  
ATOM   5885  CZ  ARG A 388      -5.674 -40.765 -22.870  1.00  0.93           C  
ATOM   5886  NH1 ARG A 388      -6.988 -40.876 -22.841  1.00  0.93           N  
ATOM   5887  NH2 ARG A 388      -5.098 -39.754 -23.475  1.00  0.93           N  
ATOM   5888  H   ARG A 388      -3.120 -41.069 -17.559  1.00  0.93           H  
ATOM   5889  HA  ARG A 388      -2.755 -43.755 -18.340  1.00  0.93           H  
ATOM   5890 1HB  ARG A 388      -4.813 -42.425 -18.839  1.00  0.93           H  
ATOM   5891 2HB  ARG A 388      -3.904 -41.452 -19.967  1.00  0.93           H  
ATOM   5892 1HG  ARG A 388      -3.386 -43.588 -21.244  1.00  0.93           H  
ATOM   5893 2HG  ARG A 388      -4.646 -44.353 -20.240  1.00  0.93           H  
ATOM   5894 1HD  ARG A 388      -5.577 -43.637 -22.318  1.00  0.93           H  
ATOM   5895 2HD  ARG A 388      -6.210 -42.631 -21.023  1.00  0.93           H  
ATOM   5896  HE  ARG A 388      -3.860 -41.494 -22.378  1.00  0.93           H  
ATOM   5897 1HH1 ARG A 388      -7.419 -41.663 -22.379  1.00  0.93           H  
ATOM   5898 2HH1 ARG A 388      -7.561 -40.175 -23.286  1.00  0.93           H  
ATOM   5899 1HH2 ARG A 388      -4.056 -39.720 -23.476  1.00  0.93           H  
ATOM   5900 2HH2 ARG A 388      -5.639 -39.040 -23.925  1.00  0.93           H  
ATOM   5901  N   ASP A 389      -1.284 -41.581 -20.380  1.00  0.92           N  
ATOM   5902  CA  ASP A 389      -0.307 -41.476 -21.457  1.00  0.92           C  
ATOM   5903  C   ASP A 389       1.083 -41.952 -21.039  1.00  0.92           C  
ATOM   5904  O   ASP A 389       1.820 -42.537 -21.837  1.00  0.92           O  
ATOM   5905  CB  ASP A 389      -0.206 -40.028 -21.948  1.00  0.92           C  
ATOM   5906  CG  ASP A 389      -1.455 -39.537 -22.738  1.00  0.92           C  
ATOM   5907  OD1 ASP A 389      -2.302 -40.347 -23.092  1.00  0.92           O  
ATOM   5908  OD2 ASP A 389      -1.532 -38.357 -23.003  1.00  0.92           O  
ATOM   5909  H   ASP A 389      -1.788 -40.744 -20.077  1.00  0.92           H  
ATOM   5910  HA  ASP A 389      -0.644 -42.100 -22.282  1.00  0.92           H  
ATOM   5911 1HB  ASP A 389      -0.063 -39.371 -21.083  1.00  0.92           H  
ATOM   5912 2HB  ASP A 389       0.674 -39.928 -22.577  1.00  0.92           H  
ATOM   5913  N   LEU A 390       1.435 -41.703 -19.786  1.00  0.90           N  
ATOM   5914  CA  LEU A 390       2.734 -42.050 -19.249  1.00  0.90           C  
ATOM   5915  C   LEU A 390       2.658 -43.216 -18.243  1.00  0.90           C  
ATOM   5916  O   LEU A 390       3.591 -43.417 -17.460  1.00  0.90           O  
ATOM   5917  CB  LEU A 390       3.294 -40.799 -18.579  1.00  0.90           C  
ATOM   5918  CG  LEU A 390       3.416 -39.561 -19.515  1.00  0.90           C  
ATOM   5919  CD1 LEU A 390       3.877 -38.387 -18.710  1.00  0.90           C  
ATOM   5920  CD2 LEU A 390       4.370 -39.854 -20.661  1.00  0.90           C  
ATOM   5921  H   LEU A 390       0.785 -41.205 -19.176  1.00  0.90           H  
ATOM   5922  HA  LEU A 390       3.383 -42.343 -20.072  1.00  0.90           H  
ATOM   5923 1HB  LEU A 390       2.643 -40.531 -17.744  1.00  0.90           H  
ATOM   5924 2HB  LEU A 390       4.278 -41.026 -18.199  1.00  0.90           H  
ATOM   5925  HG  LEU A 390       2.431 -39.319 -19.922  1.00  0.90           H  
ATOM   5926 1HD1 LEU A 390       3.948 -37.505 -19.352  1.00  0.90           H  
ATOM   5927 2HD1 LEU A 390       3.166 -38.192 -17.905  1.00  0.90           H  
ATOM   5928 3HD1 LEU A 390       4.847 -38.617 -18.291  1.00  0.90           H  
ATOM   5929 1HD2 LEU A 390       4.436 -38.978 -21.311  1.00  0.90           H  
ATOM   5930 2HD2 LEU A 390       5.358 -40.090 -20.264  1.00  0.90           H  
ATOM   5931 3HD2 LEU A 390       3.999 -40.705 -21.237  1.00  0.90           H  
ATOM   5932  N   PHE A 391       1.572 -43.997 -18.285  1.00  0.87           N  
ATOM   5933  CA  PHE A 391       1.294 -45.088 -17.335  1.00  0.87           C  
ATOM   5934  C   PHE A 391       2.430 -46.100 -17.183  1.00  0.87           C  
ATOM   5935  O   PHE A 391       2.861 -46.404 -16.067  1.00  0.87           O  
ATOM   5936  CB  PHE A 391       0.042 -45.824 -17.823  1.00  0.87           C  
ATOM   5937  CG  PHE A 391      -0.490 -46.949 -17.008  1.00  0.87           C  
ATOM   5938  CD1 PHE A 391      -1.417 -46.707 -16.006  1.00  0.87           C  
ATOM   5939  CD2 PHE A 391      -0.093 -48.248 -17.245  1.00  0.87           C  
ATOM   5940  CE1 PHE A 391      -1.937 -47.748 -15.278  1.00  0.87           C  
ATOM   5941  CE2 PHE A 391      -0.607 -49.282 -16.511  1.00  0.87           C  
ATOM   5942  CZ  PHE A 391      -1.530 -49.034 -15.531  1.00  0.87           C  
ATOM   5943  H   PHE A 391       0.845 -43.803 -18.978  1.00  0.87           H  
ATOM   5944  HA  PHE A 391       1.092 -44.641 -16.360  1.00  0.87           H  
ATOM   5945 1HB  PHE A 391      -0.756 -45.103 -17.913  1.00  0.87           H  
ATOM   5946 2HB  PHE A 391       0.226 -46.201 -18.827  1.00  0.87           H  
ATOM   5947  HD1 PHE A 391      -1.742 -45.683 -15.812  1.00  0.87           H  
ATOM   5948  HD2 PHE A 391       0.636 -48.451 -18.035  1.00  0.87           H  
ATOM   5949  HE1 PHE A 391      -2.672 -47.551 -14.504  1.00  0.87           H  
ATOM   5950  HE2 PHE A 391      -0.284 -50.301 -16.717  1.00  0.87           H  
ATOM   5951  HZ  PHE A 391      -1.937 -49.858 -14.963  1.00  0.87           H  
ATOM   5952  N   ASP A 392       2.941 -46.632 -18.294  1.00  0.83           N  
ATOM   5953  CA  ASP A 392       4.007 -47.629 -18.186  1.00  0.83           C  
ATOM   5954  C   ASP A 392       5.286 -47.078 -17.564  1.00  0.83           C  
ATOM   5955  O   ASP A 392       5.954 -47.771 -16.789  1.00  0.83           O  
ATOM   5956  CB  ASP A 392       4.317 -48.239 -19.548  1.00  0.83           C  
ATOM   5957  CG  ASP A 392       3.233 -49.186 -20.006  1.00  0.83           C  
ATOM   5958  OD1 ASP A 392       2.426 -49.556 -19.186  1.00  0.83           O  
ATOM   5959  OD2 ASP A 392       3.209 -49.526 -21.159  1.00  0.83           O  
ATOM   5960  H   ASP A 392       2.581 -46.351 -19.196  1.00  0.83           H  
ATOM   5961  HA  ASP A 392       3.646 -48.428 -17.539  1.00  0.83           H  
ATOM   5962 1HB  ASP A 392       4.431 -47.442 -20.285  1.00  0.83           H  
ATOM   5963 2HB  ASP A 392       5.265 -48.775 -19.501  1.00  0.83           H  
ATOM   5964  N   ASP A 393       5.627 -45.833 -17.892  1.00  0.79           N  
ATOM   5965  CA  ASP A 393       6.853 -45.254 -17.366  1.00  0.79           C  
ATOM   5966  C   ASP A 393       6.658 -44.929 -15.901  1.00  0.79           C  
ATOM   5967  O   ASP A 393       7.541 -45.151 -15.073  1.00  0.79           O  
ATOM   5968  CB  ASP A 393       7.235 -43.993 -18.139  1.00  0.79           C  
ATOM   5969  CG  ASP A 393       7.688 -44.269 -19.578  1.00  0.79           C  
ATOM   5970  OD1 ASP A 393       7.928 -45.408 -19.909  1.00  0.79           O  
ATOM   5971  OD2 ASP A 393       7.803 -43.329 -20.326  1.00  0.79           O  
ATOM   5972  H   ASP A 393       5.030 -45.293 -18.503  1.00  0.79           H  
ATOM   5973  HA  ASP A 393       7.657 -45.984 -17.458  1.00  0.79           H  
ATOM   5974 1HB  ASP A 393       6.373 -43.319 -18.168  1.00  0.79           H  
ATOM   5975 2HB  ASP A 393       8.033 -43.472 -17.610  1.00  0.79           H  
ATOM   5976  N   PHE A 394       5.471 -44.443 -15.576  1.00  0.75           N  
ATOM   5977  CA  PHE A 394       5.118 -44.077 -14.224  1.00  0.75           C  
ATOM   5978  C   PHE A 394       5.290 -45.280 -13.316  1.00  0.75           C  
ATOM   5979  O   PHE A 394       5.955 -45.202 -12.276  1.00  0.75           O  
ATOM   5980  CB  PHE A 394       3.670 -43.599 -14.219  1.00  0.75           C  
ATOM   5981  CG  PHE A 394       3.155 -43.176 -12.967  1.00  0.75           C  
ATOM   5982  CD1 PHE A 394       3.319 -41.887 -12.507  1.00  0.75           C  
ATOM   5983  CD2 PHE A 394       2.505 -44.061 -12.225  1.00  0.75           C  
ATOM   5984  CE1 PHE A 394       2.802 -41.535 -11.314  1.00  0.75           C  
ATOM   5985  CE2 PHE A 394       1.985 -43.725 -11.039  1.00  0.75           C  
ATOM   5986  CZ  PHE A 394       2.127 -42.472 -10.581  1.00  0.75           C  
ATOM   5987  H   PHE A 394       4.777 -44.289 -16.306  1.00  0.75           H  
ATOM   5988  HA  PHE A 394       5.784 -43.292 -13.875  1.00  0.75           H  
ATOM   5989 1HB  PHE A 394       3.553 -42.784 -14.927  1.00  0.75           H  
ATOM   5990 2HB  PHE A 394       3.036 -44.402 -14.573  1.00  0.75           H  
ATOM   5991  HD1 PHE A 394       3.853 -41.155 -13.102  1.00  0.75           H  
ATOM   5992  HD2 PHE A 394       2.418 -45.064 -12.611  1.00  0.75           H  
ATOM   5993  HE1 PHE A 394       2.928 -40.516 -10.953  1.00  0.75           H  
ATOM   5994  HE2 PHE A 394       1.469 -44.464 -10.444  1.00  0.75           H  
ATOM   5995  HZ  PHE A 394       1.721 -42.233  -9.635  1.00  0.75           H  
ATOM   5996  N   ALA A 395       4.695 -46.406 -13.726  1.00  0.71           N  
ATOM   5997  CA  ALA A 395       4.779 -47.636 -12.962  1.00  0.71           C  
ATOM   5998  C   ALA A 395       6.226 -48.104 -12.815  1.00  0.71           C  
ATOM   5999  O   ALA A 395       6.653 -48.480 -11.716  1.00  0.71           O  
ATOM   6000  CB  ALA A 395       3.956 -48.712 -13.651  1.00  0.71           C  
ATOM   6001  H   ALA A 395       4.159 -46.401 -14.597  1.00  0.71           H  
ATOM   6002  HA  ALA A 395       4.378 -47.448 -11.968  1.00  0.71           H  
ATOM   6003 1HB  ALA A 395       3.995 -49.637 -13.080  1.00  0.71           H  
ATOM   6004 2HB  ALA A 395       2.920 -48.377 -13.736  1.00  0.71           H  
ATOM   6005 3HB  ALA A 395       4.362 -48.886 -14.650  1.00  0.71           H  
ATOM   6006  N   ASN A 396       7.013 -48.005 -13.894  1.00  0.69           N  
ATOM   6007  CA  ASN A 396       8.399 -48.444 -13.824  1.00  0.69           C  
ATOM   6008  C   ASN A 396       9.202 -47.620 -12.838  1.00  0.69           C  
ATOM   6009  O   ASN A 396       9.998 -48.152 -12.062  1.00  0.69           O  
ATOM   6010  CB  ASN A 396       9.039 -48.394 -15.198  1.00  0.69           C  
ATOM   6011  CG  ASN A 396       8.545 -49.492 -16.056  1.00  0.69           C  
ATOM   6012  OD1 ASN A 396       8.022 -50.464 -15.508  1.00  0.69           O  
ATOM   6013  ND2 ASN A 396       8.698 -49.383 -17.352  1.00  0.69           N  
ATOM   6014  H   ASN A 396       6.640 -47.677 -14.788  1.00  0.69           H  
ATOM   6015  HA  ASN A 396       8.413 -49.475 -13.471  1.00  0.69           H  
ATOM   6016 1HB  ASN A 396       8.807 -47.440 -15.672  1.00  0.69           H  
ATOM   6017 2HB  ASN A 396      10.121 -48.464 -15.104  1.00  0.69           H  
ATOM   6018 1HD2 ASN A 396       8.376 -50.106 -17.960  1.00  0.69           H  
ATOM   6019 2HD2 ASN A 396       9.129 -48.566 -17.736  1.00  0.69           H  
ATOM   6020  N   VAL A 397       8.942 -46.328 -12.790  1.00  0.67           N  
ATOM   6021  CA  VAL A 397       9.661 -45.485 -11.860  1.00  0.67           C  
ATOM   6022  C   VAL A 397       9.252 -45.771 -10.413  1.00  0.67           C  
ATOM   6023  O   VAL A 397      10.101 -45.894  -9.526  1.00  0.67           O  
ATOM   6024  CB  VAL A 397       9.445 -44.025 -12.199  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397      10.044 -43.216 -11.168  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397      10.100 -43.692 -13.532  1.00  0.67           C  
ATOM   6027  H   VAL A 397       8.271 -45.919 -13.443  1.00  0.67           H  
ATOM   6028  HA  VAL A 397      10.725 -45.697 -11.965  1.00  0.67           H  
ATOM   6029  HB  VAL A 397       8.371 -43.814 -12.241  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397       9.889 -42.194 -11.419  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397       9.579 -43.457 -10.228  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397      11.110 -43.420 -11.115  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397       9.943 -42.637 -13.757  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397      11.170 -43.896 -13.467  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397       9.669 -44.295 -14.317  1.00  0.67           H  
ATOM   6036  N   LEU A 398       7.954 -45.918 -10.159  1.00  0.66           N  
ATOM   6037  CA  LEU A 398       7.506 -46.209  -8.801  1.00  0.66           C  
ATOM   6038  C   LEU A 398       7.985 -47.570  -8.296  1.00  0.66           C  
ATOM   6039  O   LEU A 398       8.155 -47.768  -7.092  1.00  0.66           O  
ATOM   6040  CB  LEU A 398       5.994 -46.094  -8.674  1.00  0.66           C  
ATOM   6041  CG  LEU A 398       5.459 -44.693  -8.765  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398       4.005 -44.732  -8.668  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398       6.020 -43.881  -7.655  1.00  0.66           C  
ATOM   6044  H   LEU A 398       7.269 -45.811 -10.912  1.00  0.66           H  
ATOM   6045  HA  LEU A 398       7.934 -45.452  -8.147  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398       5.539 -46.681  -9.475  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398       5.702 -46.493  -7.747  1.00  0.66           H  
ATOM   6048  HG  LEU A 398       5.735 -44.251  -9.729  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398       3.632 -43.723  -8.718  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398       3.612 -45.331  -9.481  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398       3.720 -45.167  -7.722  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398       5.630 -42.866  -7.714  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398       5.725 -44.334  -6.713  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398       7.107 -43.858  -7.724  1.00  0.66           H  
ATOM   6055  N   SER A 399       8.291 -48.490  -9.205  1.00  0.66           N  
ATOM   6056  CA  SER A 399       8.772 -49.809  -8.817  1.00  0.66           C  
ATOM   6057  C   SER A 399      10.183 -49.739  -8.178  1.00  0.66           C  
ATOM   6058  O   SER A 399      10.685 -50.741  -7.671  1.00  0.66           O  
ATOM   6059  CB  SER A 399       8.793 -50.763  -9.995  1.00  0.66           C  
ATOM   6060  OG  SER A 399       9.850 -50.506 -10.886  1.00  0.66           O  
ATOM   6061  H   SER A 399       8.114 -48.301 -10.194  1.00  0.66           H  
ATOM   6062  HA  SER A 399       8.083 -50.211  -8.076  1.00  0.66           H  
ATOM   6063 1HB  SER A 399       8.856 -51.772  -9.632  1.00  0.66           H  
ATOM   6064 2HB  SER A 399       7.846 -50.674 -10.533  1.00  0.66           H  
ATOM   6065  HG  SER A 399       9.755 -49.588 -11.196  1.00  0.66           H  
ATOM   6066  N   GLN A 400      10.846 -48.568  -8.235  1.00  0.65           N  
ATOM   6067  CA  GLN A 400      12.174 -48.369  -7.642  1.00  0.65           C  
ATOM   6068  C   GLN A 400      12.118 -48.056  -6.134  1.00  0.65           C  
ATOM   6069  O   GLN A 400      13.154 -47.934  -5.478  1.00  0.65           O  
ATOM   6070  CB  GLN A 400      12.888 -47.217  -8.335  1.00  0.65           C  
ATOM   6071  CG  GLN A 400      13.203 -47.452  -9.793  1.00  0.65           C  
ATOM   6072  CD  GLN A 400      13.846 -46.238 -10.443  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400      14.868 -46.348 -11.141  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400      13.248 -45.075 -10.211  1.00  0.65           N  
ATOM   6075  H   GLN A 400      10.413 -47.765  -8.693  1.00  0.65           H  
ATOM   6076  HA  GLN A 400      12.749 -49.284  -7.778  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400      12.268 -46.331  -8.277  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400      13.818 -46.998  -7.815  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400      13.879 -48.300  -9.885  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400      12.262 -47.659 -10.317  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400      13.610 -44.205 -10.632  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400      12.427 -45.061  -9.623  1.00  0.65           H  
ATOM   6083  N   VAL A 401      10.911 -47.900  -5.609  1.00  0.65           N  
ATOM   6084  CA  VAL A 401      10.617 -47.591  -4.209  1.00  0.65           C  
ATOM   6085  C   VAL A 401      10.580 -48.898  -3.409  1.00  0.65           C  
ATOM   6086  O   VAL A 401      10.191 -49.924  -3.951  1.00  0.65           O  
ATOM   6087  CB  VAL A 401       9.281 -46.869  -4.133  1.00  0.65           C  
ATOM   6088  CG1 VAL A 401       8.888 -46.600  -2.736  1.00  0.65           C  
ATOM   6089  CG2 VAL A 401       9.353 -45.611  -4.940  1.00  0.65           C  
ATOM   6090  H   VAL A 401      10.102 -48.002  -6.224  1.00  0.65           H  
ATOM   6091  HA  VAL A 401      11.403 -46.950  -3.811  1.00  0.65           H  
ATOM   6092  HB  VAL A 401       8.514 -47.521  -4.558  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 401       7.937 -46.134  -2.730  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 401       8.819 -47.513  -2.206  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 401       9.611 -45.962  -2.262  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 401       8.388 -45.133  -4.918  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 401      10.107 -44.953  -4.524  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 401       9.610 -45.857  -5.969  1.00  0.65           H  
ATOM   6099  N   ASP A 402      11.020 -48.916  -2.147  1.00  0.64           N  
ATOM   6100  CA  ASP A 402      11.007 -50.198  -1.441  1.00  0.64           C  
ATOM   6101  C   ASP A 402       9.587 -50.520  -0.935  1.00  0.64           C  
ATOM   6102  O   ASP A 402       9.132 -51.665  -1.026  1.00  0.64           O  
ATOM   6103  CB  ASP A 402      11.965 -50.125  -0.240  1.00  0.64           C  
ATOM   6104  CG  ASP A 402      13.472 -49.944  -0.621  1.00  0.64           C  
ATOM   6105  OD1 ASP A 402      14.008 -50.798  -1.285  1.00  0.64           O  
ATOM   6106  OD2 ASP A 402      14.063 -48.916  -0.241  1.00  0.64           O  
ATOM   6107  H   ASP A 402      11.303 -48.070  -1.659  1.00  0.64           H  
ATOM   6108  HA  ASP A 402      11.326 -50.984  -2.124  1.00  0.64           H  
ATOM   6109 1HB  ASP A 402      11.665 -49.299   0.399  1.00  0.64           H  
ATOM   6110 2HB  ASP A 402      11.864 -51.036   0.348  1.00  0.64           H  
ATOM   6111  N   VAL A 403       8.884 -49.496  -0.447  1.00  0.63           N  
ATOM   6112  CA  VAL A 403       7.501 -49.637   0.021  1.00  0.63           C  
ATOM   6113  C   VAL A 403       6.615 -48.572  -0.626  1.00  0.63           C  
ATOM   6114  O   VAL A 403       6.903 -47.385  -0.505  1.00  0.63           O  
ATOM   6115  CB  VAL A 403       7.422 -49.492   1.545  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403       6.013 -49.608   1.999  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403       8.283 -50.529   2.223  1.00  0.63           C  
ATOM   6118  H   VAL A 403       9.346 -48.589  -0.381  1.00  0.63           H  
ATOM   6119  HA  VAL A 403       7.132 -50.622  -0.265  1.00  0.63           H  
ATOM   6120  HB  VAL A 403       7.768 -48.511   1.821  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403       5.997 -49.472   3.070  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403       5.413 -48.844   1.525  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403       5.618 -50.591   1.744  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403       8.213 -50.397   3.298  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403       7.929 -51.525   1.952  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403       9.318 -50.412   1.910  1.00  0.63           H  
ATOM   6127  N   LEU A 404       5.533 -48.968  -1.281  1.00  0.63           N  
ATOM   6128  CA  LEU A 404       4.690 -47.974  -1.947  1.00  0.63           C  
ATOM   6129  C   LEU A 404       3.227 -48.039  -1.525  1.00  0.63           C  
ATOM   6130  O   LEU A 404       2.612 -49.103  -1.576  1.00  0.63           O  
ATOM   6131  CB  LEU A 404       4.816 -48.153  -3.467  1.00  0.63           C  
ATOM   6132  CG  LEU A 404       3.966 -47.256  -4.359  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404       4.374 -45.773  -4.201  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404       4.191 -47.707  -5.753  1.00  0.63           C  
ATOM   6135  H   LEU A 404       5.314 -49.952  -1.342  1.00  0.63           H  
ATOM   6136  HA  LEU A 404       5.055 -46.979  -1.692  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404       5.858 -47.975  -3.740  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404       4.576 -49.184  -3.713  1.00  0.63           H  
ATOM   6139  HG  LEU A 404       2.908 -47.351  -4.094  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404       3.765 -45.156  -4.860  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404       4.217 -45.457  -3.170  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404       5.425 -45.654  -4.461  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404       3.608 -47.099  -6.431  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404       5.249 -47.608  -5.969  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404       3.908 -48.740  -5.864  1.00  0.63           H  
ATOM   6146  N   LEU A 405       2.711 -46.901  -1.070  1.00  0.63           N  
ATOM   6147  CA  LEU A 405       1.333 -46.714  -0.632  1.00  0.63           C  
ATOM   6148  C   LEU A 405       0.655 -45.763  -1.617  1.00  0.63           C  
ATOM   6149  O   LEU A 405       1.041 -44.599  -1.721  1.00  0.63           O  
ATOM   6150  CB  LEU A 405       1.294 -46.086   0.759  1.00  0.63           C  
ATOM   6151  CG  LEU A 405       1.795 -46.939   1.912  1.00  0.63           C  
ATOM   6152  CD1 LEU A 405       3.318 -46.842   1.961  1.00  0.63           C  
ATOM   6153  CD2 LEU A 405       1.172 -46.452   3.188  1.00  0.63           C  
ATOM   6154  H   LEU A 405       3.321 -46.091  -1.029  1.00  0.63           H  
ATOM   6155  HA  LEU A 405       0.814 -47.667  -0.634  1.00  0.63           H  
ATOM   6156 1HB  LEU A 405       1.899 -45.186   0.738  1.00  0.63           H  
ATOM   6157 2HB  LEU A 405       0.265 -45.802   0.978  1.00  0.63           H  
ATOM   6158  HG  LEU A 405       1.526 -47.980   1.751  1.00  0.63           H  
ATOM   6159 1HD1 LEU A 405       3.697 -47.444   2.780  1.00  0.63           H  
ATOM   6160 2HD1 LEU A 405       3.745 -47.190   1.039  1.00  0.63           H  
ATOM   6161 3HD1 LEU A 405       3.605 -45.805   2.109  1.00  0.63           H  
ATOM   6162 1HD2 LEU A 405       1.528 -47.054   4.025  1.00  0.63           H  
ATOM   6163 2HD2 LEU A 405       1.444 -45.411   3.345  1.00  0.63           H  
ATOM   6164 3HD2 LEU A 405       0.096 -46.536   3.110  1.00  0.63           H  
ATOM   6165  N   MET A 406      -0.291 -46.255  -2.390  1.00  0.65           N  
ATOM   6166  CA  MET A 406      -0.881 -45.411  -3.420  1.00  0.65           C  
ATOM   6167  C   MET A 406      -2.302 -44.982  -3.062  1.00  0.65           C  
ATOM   6168  O   MET A 406      -3.068 -45.763  -2.504  1.00  0.65           O  
ATOM   6169  CB  MET A 406      -0.787 -46.120  -4.771  1.00  0.65           C  
ATOM   6170  CG  MET A 406      -1.283 -45.300  -5.958  1.00  0.65           C  
ATOM   6171  SD  MET A 406      -1.003 -46.133  -7.530  1.00  0.65           S  
ATOM   6172  CE  MET A 406       0.770 -45.924  -7.719  1.00  0.65           C  
ATOM   6173  H   MET A 406      -0.604 -47.214  -2.248  1.00  0.65           H  
ATOM   6174  HA  MET A 406      -0.291 -44.502  -3.499  1.00  0.65           H  
ATOM   6175 1HB  MET A 406       0.248 -46.402  -4.963  1.00  0.65           H  
ATOM   6176 2HB  MET A 406      -1.376 -47.036  -4.732  1.00  0.65           H  
ATOM   6177 1HG  MET A 406      -2.344 -45.102  -5.851  1.00  0.65           H  
ATOM   6178 2HG  MET A 406      -0.765 -44.338  -5.976  1.00  0.65           H  
ATOM   6179 1HE  MET A 406       1.099 -46.392  -8.643  1.00  0.65           H  
ATOM   6180 2HE  MET A 406       1.013 -44.859  -7.744  1.00  0.65           H  
ATOM   6181 3HE  MET A 406       1.281 -46.390  -6.877  1.00  0.65           H  
ATOM   6182  N   LEU A 407      -2.639 -43.727  -3.345  1.00  0.69           N  
ATOM   6183  CA  LEU A 407      -3.991 -43.211  -3.120  1.00  0.69           C  
ATOM   6184  C   LEU A 407      -4.746 -43.131  -4.444  1.00  0.69           C  
ATOM   6185  O   LEU A 407      -4.132 -43.043  -5.508  1.00  0.69           O  
ATOM   6186  CB  LEU A 407      -3.989 -41.813  -2.473  1.00  0.69           C  
ATOM   6187  CG  LEU A 407      -3.292 -41.623  -1.099  1.00  0.69           C  
ATOM   6188  CD1 LEU A 407      -3.378 -40.137  -0.664  1.00  0.69           C  
ATOM   6189  CD2 LEU A 407      -3.962 -42.500  -0.126  1.00  0.69           C  
ATOM   6190  H   LEU A 407      -1.934 -43.121  -3.762  1.00  0.69           H  
ATOM   6191  HA  LEU A 407      -4.524 -43.896  -2.463  1.00  0.69           H  
ATOM   6192 1HB  LEU A 407      -3.505 -41.162  -3.155  1.00  0.69           H  
ATOM   6193 2HB  LEU A 407      -5.021 -41.482  -2.367  1.00  0.69           H  
ATOM   6194  HG  LEU A 407      -2.237 -41.898  -1.175  1.00  0.69           H  
ATOM   6195 1HD1 LEU A 407      -2.908 -39.994   0.290  1.00  0.69           H  
ATOM   6196 2HD1 LEU A 407      -2.889 -39.508  -1.378  1.00  0.69           H  
ATOM   6197 3HD1 LEU A 407      -4.423 -39.846  -0.592  1.00  0.69           H  
ATOM   6198 1HD2 LEU A 407      -3.514 -42.424   0.843  1.00  0.69           H  
ATOM   6199 2HD2 LEU A 407      -5.020 -42.245  -0.053  1.00  0.69           H  
ATOM   6200 3HD2 LEU A 407      -3.855 -43.492  -0.496  1.00  0.69           H  
ATOM   6201  N   ASP A 408      -6.076 -43.147  -4.377  1.00  0.77           N  
ATOM   6202  CA  ASP A 408      -6.924 -43.035  -5.570  1.00  0.77           C  
ATOM   6203  C   ASP A 408      -6.665 -41.739  -6.338  1.00  0.77           C  
ATOM   6204  O   ASP A 408      -6.375 -40.695  -5.738  1.00  0.77           O  
ATOM   6205  CB  ASP A 408      -8.386 -43.188  -5.188  1.00  0.77           C  
ATOM   6206  CG  ASP A 408      -8.726 -44.650  -4.822  1.00  0.77           C  
ATOM   6207  OD1 ASP A 408      -7.902 -45.518  -5.051  1.00  0.77           O  
ATOM   6208  OD2 ASP A 408      -9.798 -44.888  -4.326  1.00  0.77           O  
ATOM   6209  H   ASP A 408      -6.514 -43.235  -3.468  1.00  0.77           H  
ATOM   6210  HA  ASP A 408      -6.692 -43.854  -6.239  1.00  0.77           H  
ATOM   6211 1HB  ASP A 408      -8.618 -42.541  -4.341  1.00  0.77           H  
ATOM   6212 2HB  ASP A 408      -9.014 -42.876  -6.030  1.00  0.77           H  
ATOM   6213  N   VAL A 409      -6.761 -41.811  -7.672  1.00  0.88           N  
ATOM   6214  CA  VAL A 409      -6.427 -40.662  -8.516  1.00  0.88           C  
ATOM   6215  C   VAL A 409      -7.514 -39.582  -8.483  1.00  0.88           C  
ATOM   6216  O   VAL A 409      -8.708 -39.878  -8.542  1.00  0.88           O  
ATOM   6217  CB  VAL A 409      -6.175 -41.123  -9.963  1.00  0.88           C  
ATOM   6218  CG1 VAL A 409      -5.876 -39.908 -10.868  1.00  0.88           C  
ATOM   6219  CG2 VAL A 409      -5.060 -42.116  -9.985  1.00  0.88           C  
ATOM   6220  H   VAL A 409      -7.064 -42.688  -8.127  1.00  0.88           H  
ATOM   6221  HA  VAL A 409      -5.503 -40.232  -8.136  1.00  0.88           H  
ATOM   6222  HB  VAL A 409      -7.058 -41.599 -10.331  1.00  0.88           H  
ATOM   6223 1HG1 VAL A 409      -5.715 -40.248 -11.887  1.00  0.88           H  
ATOM   6224 2HG1 VAL A 409      -6.697 -39.207 -10.845  1.00  0.88           H  
ATOM   6225 3HG1 VAL A 409      -4.995 -39.408 -10.526  1.00  0.88           H  
ATOM   6226 1HG2 VAL A 409      -4.884 -42.460 -11.006  1.00  0.88           H  
ATOM   6227 2HG2 VAL A 409      -4.192 -41.658  -9.607  1.00  0.88           H  
ATOM   6228 3HG2 VAL A 409      -5.325 -42.957  -9.355  1.00  0.88           H  
ATOM   6229  N   TYR A 410      -7.104 -38.324  -8.320  1.00  1.01           N  
ATOM   6230  CA  TYR A 410      -8.090 -37.237  -8.253  1.00  1.01           C  
ATOM   6231  C   TYR A 410      -8.248 -36.441  -9.549  1.00  1.01           C  
ATOM   6232  O   TYR A 410      -7.624 -35.400  -9.726  1.00  1.01           O  
ATOM   6233  CB  TYR A 410      -7.765 -36.285  -7.104  1.00  1.01           C  
ATOM   6234  CG  TYR A 410      -8.844 -35.214  -6.892  1.00  1.01           C  
ATOM   6235  CD1 TYR A 410     -10.153 -35.453  -7.290  1.00  1.01           C  
ATOM   6236  CD2 TYR A 410      -8.519 -34.004  -6.303  1.00  1.01           C  
ATOM   6237  CE1 TYR A 410     -11.121 -34.484  -7.107  1.00  1.01           C  
ATOM   6238  CE2 TYR A 410      -9.483 -33.035  -6.120  1.00  1.01           C  
ATOM   6239  CZ  TYR A 410     -10.781 -33.271  -6.522  1.00  1.01           C  
ATOM   6240  OH  TYR A 410     -11.748 -32.305  -6.341  1.00  1.01           O  
ATOM   6241  H   TYR A 410      -6.095 -38.143  -8.280  1.00  1.01           H  
ATOM   6242  HA  TYR A 410      -9.059 -37.684  -8.040  1.00  1.01           H  
ATOM   6243 1HB  TYR A 410      -7.651 -36.851  -6.175  1.00  1.01           H  
ATOM   6244 2HB  TYR A 410      -6.819 -35.790  -7.298  1.00  1.01           H  
ATOM   6245  HD1 TYR A 410     -10.417 -36.404  -7.750  1.00  1.01           H  
ATOM   6246  HD2 TYR A 410      -7.496 -33.817  -5.983  1.00  1.01           H  
ATOM   6247  HE1 TYR A 410     -12.148 -34.672  -7.422  1.00  1.01           H  
ATOM   6248  HE2 TYR A 410      -9.219 -32.084  -5.658  1.00  1.01           H  
ATOM   6249  HH  TYR A 410     -11.358 -31.536  -5.918  1.00  1.01           H  
ATOM   6250  N   ALA A 411      -9.197 -36.875 -10.390  1.00  1.14           N  
ATOM   6251  CA  ALA A 411      -9.454 -36.276 -11.710  1.00  1.14           C  
ATOM   6252  C   ALA A 411      -9.788 -34.814 -11.656  1.00  1.14           C  
ATOM   6253  O   ALA A 411      -9.524 -34.073 -12.607  1.00  1.14           O  
ATOM   6254  CB  ALA A 411     -10.657 -36.911 -12.392  1.00  1.14           C  
ATOM   6255  H   ALA A 411      -9.699 -37.712 -10.129  1.00  1.14           H  
ATOM   6256  HA  ALA A 411      -8.553 -36.401 -12.309  1.00  1.14           H  
ATOM   6257 1HB  ALA A 411     -10.788 -36.445 -13.362  1.00  1.14           H  
ATOM   6258 2HB  ALA A 411     -10.545 -37.945 -12.529  1.00  1.14           H  
ATOM   6259 3HB  ALA A 411     -11.542 -36.734 -11.783  1.00  1.14           H  
ATOM   6260  N   ALA A 412     -10.442 -34.404 -10.584  1.00  1.22           N  
ATOM   6261  CA  ALA A 412     -10.908 -33.044 -10.500  1.00  1.22           C  
ATOM   6262  C   ALA A 412     -11.757 -32.801 -11.749  1.00  1.22           C  
ATOM   6263  O   ALA A 412     -12.733 -33.520 -11.972  1.00  1.22           O  
ATOM   6264  CB  ALA A 412      -9.736 -32.078 -10.349  1.00  1.22           C  
ATOM   6265  H   ALA A 412     -10.604 -35.046  -9.824  1.00  1.22           H  
ATOM   6266  HA  ALA A 412     -11.556 -32.946  -9.630  1.00  1.22           H  
ATOM   6267 1HB  ALA A 412     -10.113 -31.061 -10.275  1.00  1.22           H  
ATOM   6268 2HB  ALA A 412      -9.191 -32.328  -9.437  1.00  1.22           H  
ATOM   6269 3HB  ALA A 412      -9.056 -32.147 -11.192  1.00  1.22           H  
ATOM   6270  N   GLY A 413     -11.400 -31.828 -12.579  1.00  1.22           N  
ATOM   6271  CA  GLY A 413     -12.209 -31.534 -13.760  1.00  1.22           C  
ATOM   6272  C   GLY A 413     -11.933 -32.384 -15.018  1.00  1.22           C  
ATOM   6273  O   GLY A 413     -12.570 -32.157 -16.047  1.00  1.22           O  
ATOM   6274  H   GLY A 413     -10.576 -31.279 -12.392  1.00  1.22           H  
ATOM   6275 1HA  GLY A 413     -13.260 -31.640 -13.491  1.00  1.22           H  
ATOM   6276 2HA  GLY A 413     -12.071 -30.484 -14.013  1.00  1.22           H  
ATOM   6277  N   GLU A 414     -10.997 -33.342 -14.974  1.00  1.15           N  
ATOM   6278  CA  GLU A 414     -10.696 -34.102 -16.201  1.00  1.15           C  
ATOM   6279  C   GLU A 414     -11.651 -35.237 -16.570  1.00  1.15           C  
ATOM   6280  O   GLU A 414     -11.693 -35.608 -17.742  1.00  1.15           O  
ATOM   6281  CB  GLU A 414      -9.299 -34.734 -16.194  1.00  1.15           C  
ATOM   6282  CG  GLU A 414      -8.152 -33.786 -16.233  1.00  1.15           C  
ATOM   6283  CD  GLU A 414      -6.867 -34.494 -16.546  1.00  1.15           C  
ATOM   6284  OE1 GLU A 414      -6.882 -35.718 -16.729  1.00  1.15           O  
ATOM   6285  OE2 GLU A 414      -5.866 -33.825 -16.619  1.00  1.15           O  
ATOM   6286  H   GLU A 414     -10.487 -33.528 -14.111  1.00  1.15           H  
ATOM   6287  HA  GLU A 414     -10.718 -33.392 -17.026  1.00  1.15           H  
ATOM   6288 1HB  GLU A 414      -9.189 -35.341 -15.290  1.00  1.15           H  
ATOM   6289 2HB  GLU A 414      -9.205 -35.409 -17.046  1.00  1.15           H  
ATOM   6290 1HG  GLU A 414      -8.339 -33.024 -16.989  1.00  1.15           H  
ATOM   6291 2HG  GLU A 414      -8.069 -33.292 -15.262  1.00  1.15           H  
ATOM   6292  N   THR A 415     -12.366 -35.793 -15.587  1.00  1.03           N  
ATOM   6293  CA  THR A 415     -13.219 -36.988 -15.734  1.00  1.03           C  
ATOM   6294  C   THR A 415     -12.345 -38.270 -15.710  1.00  1.03           C  
ATOM   6295  O   THR A 415     -11.463 -38.421 -16.551  1.00  1.03           O  
ATOM   6296  CB  THR A 415     -14.088 -37.005 -17.019  1.00  1.03           C  
ATOM   6297  OG1 THR A 415     -14.957 -35.859 -17.041  1.00  1.03           O  
ATOM   6298  CG2 THR A 415     -14.937 -38.270 -17.023  1.00  1.03           C  
ATOM   6299  H   THR A 415     -12.289 -35.365 -14.673  1.00  1.03           H  
ATOM   6300  HA  THR A 415     -13.927 -36.979 -14.920  1.00  1.03           H  
ATOM   6301  HB  THR A 415     -13.486 -37.034 -17.911  1.00  1.03           H  
ATOM   6302  HG1 THR A 415     -14.467 -35.083 -17.335  1.00  1.03           H  
ATOM   6303 1HG2 THR A 415     -15.554 -38.289 -17.920  1.00  1.03           H  
ATOM   6304 2HG2 THR A 415     -14.286 -39.148 -17.013  1.00  1.03           H  
ATOM   6305 3HG2 THR A 415     -15.576 -38.283 -16.144  1.00  1.03           H  
ATOM   6306  N   PRO A 416     -12.529 -39.187 -14.744  1.00  0.91           N  
ATOM   6307  CA  PRO A 416     -11.752 -40.406 -14.580  1.00  0.91           C  
ATOM   6308  C   PRO A 416     -11.677 -41.342 -15.777  1.00  0.91           C  
ATOM   6309  O   PRO A 416     -12.657 -41.555 -16.493  1.00  0.91           O  
ATOM   6310  CB  PRO A 416     -12.508 -41.118 -13.454  1.00  0.91           C  
ATOM   6311  CG  PRO A 416     -13.135 -40.018 -12.656  1.00  0.91           C  
ATOM   6312  CD  PRO A 416     -13.534 -38.978 -13.670  1.00  0.91           C  
ATOM   6313  HA  PRO A 416     -10.750 -40.131 -14.269  1.00  0.91           H  
ATOM   6314 1HB  PRO A 416     -13.252 -41.801 -13.886  1.00  0.91           H  
ATOM   6315 2HB  PRO A 416     -11.823 -41.738 -12.870  1.00  0.91           H  
ATOM   6316 1HG  PRO A 416     -13.992 -40.408 -12.085  1.00  0.91           H  
ATOM   6317 2HG  PRO A 416     -12.411 -39.641 -11.917  1.00  0.91           H  
ATOM   6318 1HD  PRO A 416     -14.555 -39.153 -14.037  1.00  0.91           H  
ATOM   6319 2HD  PRO A 416     -13.412 -38.007 -13.172  1.00  0.91           H  
ATOM   6320  N   ILE A 417     -10.493 -41.927 -15.936  1.00  0.80           N  
ATOM   6321  CA  ILE A 417     -10.176 -42.920 -16.949  1.00  0.80           C  
ATOM   6322  C   ILE A 417      -9.897 -44.254 -16.243  1.00  0.80           C  
ATOM   6323  O   ILE A 417      -8.834 -44.400 -15.643  1.00  0.80           O  
ATOM   6324  CB  ILE A 417      -8.917 -42.535 -17.735  1.00  0.80           C  
ATOM   6325  CG1 ILE A 417      -9.114 -41.190 -18.422  1.00  0.80           C  
ATOM   6326  CG2 ILE A 417      -8.534 -43.643 -18.692  1.00  0.80           C  
ATOM   6327  CD1 ILE A 417      -7.848 -40.658 -19.065  1.00  0.80           C  
ATOM   6328  H   ILE A 417      -9.762 -41.657 -15.299  1.00  0.80           H  
ATOM   6329  HA  ILE A 417     -10.995 -42.981 -17.652  1.00  0.80           H  
ATOM   6330  HB  ILE A 417      -8.100 -42.400 -17.036  1.00  0.80           H  
ATOM   6331 1HG1 ILE A 417      -9.887 -41.285 -19.184  1.00  0.80           H  
ATOM   6332 2HG1 ILE A 417      -9.450 -40.460 -17.679  1.00  0.80           H  
ATOM   6333 1HG2 ILE A 417      -7.624 -43.370 -19.212  1.00  0.80           H  
ATOM   6334 2HG2 ILE A 417      -8.367 -44.557 -18.135  1.00  0.80           H  
ATOM   6335 3HG2 ILE A 417      -9.337 -43.797 -19.413  1.00  0.80           H  
ATOM   6336 1HD1 ILE A 417      -8.050 -39.689 -19.527  1.00  0.80           H  
ATOM   6337 2HD1 ILE A 417      -7.078 -40.547 -18.321  1.00  0.80           H  
ATOM   6338 3HD1 ILE A 417      -7.519 -41.346 -19.811  1.00  0.80           H  
ATOM   6339  N   PRO A 418     -10.777 -45.262 -16.343  1.00  0.73           N  
ATOM   6340  CA  PRO A 418     -10.697 -46.552 -15.659  1.00  0.73           C  
ATOM   6341  C   PRO A 418      -9.352 -47.277 -15.760  1.00  0.73           C  
ATOM   6342  O   PRO A 418      -8.936 -47.961 -14.826  1.00  0.73           O  
ATOM   6343  CB  PRO A 418     -11.781 -47.354 -16.392  1.00  0.73           C  
ATOM   6344  CG  PRO A 418     -12.792 -46.324 -16.815  1.00  0.73           C  
ATOM   6345  CD  PRO A 418     -11.979 -45.115 -17.196  1.00  0.73           C  
ATOM   6346  HA  PRO A 418     -10.971 -46.408 -14.601  1.00  0.73           H  
ATOM   6347 1HB  PRO A 418     -11.336 -47.893 -17.243  1.00  0.73           H  
ATOM   6348 2HB  PRO A 418     -12.202 -48.115 -15.721  1.00  0.73           H  
ATOM   6349 1HG  PRO A 418     -13.396 -46.709 -17.651  1.00  0.73           H  
ATOM   6350 2HG  PRO A 418     -13.489 -46.117 -15.990  1.00  0.73           H  
ATOM   6351 1HD  PRO A 418     -11.715 -45.131 -18.266  1.00  0.73           H  
ATOM   6352 2HD  PRO A 418     -12.566 -44.226 -16.910  1.00  0.73           H  
ATOM   6353  N   GLY A 419      -8.653 -47.104 -16.878  1.00  0.68           N  
ATOM   6354  CA  GLY A 419      -7.380 -47.785 -17.092  1.00  0.68           C  
ATOM   6355  C   GLY A 419      -6.167 -47.061 -16.515  1.00  0.68           C  
ATOM   6356  O   GLY A 419      -5.041 -47.532 -16.664  1.00  0.68           O  
ATOM   6357  H   GLY A 419      -9.014 -46.512 -17.608  1.00  0.68           H  
ATOM   6358 1HA  GLY A 419      -7.437 -48.784 -16.661  1.00  0.68           H  
ATOM   6359 2HA  GLY A 419      -7.235 -47.921 -18.162  1.00  0.68           H  
ATOM   6360  N   ALA A 420      -6.377 -45.910 -15.881  1.00  0.65           N  
ATOM   6361  CA  ALA A 420      -5.258 -45.150 -15.340  1.00  0.65           C  
ATOM   6362  C   ALA A 420      -5.438 -44.823 -13.866  1.00  0.65           C  
ATOM   6363  O   ALA A 420      -4.756 -43.947 -13.333  1.00  0.65           O  
ATOM   6364  CB  ALA A 420      -5.094 -43.872 -16.128  1.00  0.65           C  
ATOM   6365  H   ALA A 420      -7.321 -45.540 -15.777  1.00  0.65           H  
ATOM   6366  HA  ALA A 420      -4.355 -45.750 -15.437  1.00  0.65           H  
ATOM   6367 1HB  ALA A 420      -4.244 -43.313 -15.753  1.00  0.65           H  
ATOM   6368 2HB  ALA A 420      -4.935 -44.127 -17.167  1.00  0.65           H  
ATOM   6369 3HB  ALA A 420      -5.989 -43.269 -16.039  1.00  0.65           H  
ATOM   6370  N   ASP A 421      -6.343 -45.521 -13.194  1.00  0.63           N  
ATOM   6371  CA  ASP A 421      -6.547 -45.247 -11.781  1.00  0.63           C  
ATOM   6372  C   ASP A 421      -5.496 -45.970 -10.967  1.00  0.63           C  
ATOM   6373  O   ASP A 421      -4.712 -46.755 -11.506  1.00  0.63           O  
ATOM   6374  CB  ASP A 421      -7.949 -45.651 -11.315  1.00  0.63           C  
ATOM   6375  CG  ASP A 421      -8.479 -44.744 -10.134  1.00  0.63           C  
ATOM   6376  OD1 ASP A 421      -7.682 -44.247  -9.326  1.00  0.63           O  
ATOM   6377  OD2 ASP A 421      -9.659 -44.518 -10.118  1.00  0.63           O  
ATOM   6378  H   ASP A 421      -6.884 -46.234 -13.668  1.00  0.63           H  
ATOM   6379  HA  ASP A 421      -6.437 -44.176 -11.615  1.00  0.63           H  
ATOM   6380 1HB  ASP A 421      -8.645 -45.596 -12.156  1.00  0.63           H  
ATOM   6381 2HB  ASP A 421      -7.933 -46.687 -10.981  1.00  0.63           H  
ATOM   6382  N   SER A 422      -5.531 -45.749  -9.663  1.00  0.62           N  
ATOM   6383  CA  SER A 422      -4.600 -46.343  -8.731  1.00  0.62           C  
ATOM   6384  C   SER A 422      -4.643 -47.854  -8.745  1.00  0.62           C  
ATOM   6385  O   SER A 422      -3.620 -48.503  -8.589  1.00  0.62           O  
ATOM   6386  CB  SER A 422      -4.973 -45.892  -7.357  1.00  0.62           C  
ATOM   6387  OG  SER A 422      -6.229 -46.449  -7.020  1.00  0.62           O  
ATOM   6388  H   SER A 422      -6.227 -45.094  -9.315  1.00  0.62           H  
ATOM   6389  HA  SER A 422      -3.600 -46.008  -8.975  1.00  0.62           H  
ATOM   6390 1HB  SER A 422      -4.226 -46.200  -6.647  1.00  0.62           H  
ATOM   6391 2HB  SER A 422      -5.019 -44.811  -7.343  1.00  0.62           H  
ATOM   6392  HG  SER A 422      -6.611 -45.935  -6.261  1.00  0.62           H  
ATOM   6393  N   ARG A 423      -5.800 -48.434  -9.029  1.00  0.61           N  
ATOM   6394  CA  ARG A 423      -5.874 -49.886  -9.064  1.00  0.61           C  
ATOM   6395  C   ARG A 423      -5.131 -50.411 -10.284  1.00  0.61           C  
ATOM   6396  O   ARG A 423      -4.414 -51.412 -10.218  1.00  0.61           O  
ATOM   6397  CB  ARG A 423      -7.323 -50.334  -9.098  1.00  0.61           C  
ATOM   6398  CG  ARG A 423      -8.057 -50.065  -7.812  1.00  0.61           C  
ATOM   6399  CD  ARG A 423      -9.490 -50.409  -7.852  1.00  0.61           C  
ATOM   6400  NE  ARG A 423     -10.134 -50.051  -6.595  1.00  0.61           N  
ATOM   6401  CZ  ARG A 423     -11.436 -50.224  -6.310  1.00  0.61           C  
ATOM   6402  NH1 ARG A 423     -12.243 -50.772  -7.192  1.00  0.61           N  
ATOM   6403  NH2 ARG A 423     -11.903 -49.836  -5.135  1.00  0.61           N  
ATOM   6404  H   ARG A 423      -6.622 -47.857  -9.153  1.00  0.61           H  
ATOM   6405  HA  ARG A 423      -5.406 -50.282  -8.163  1.00  0.61           H  
ATOM   6406 1HB  ARG A 423      -7.846 -49.819  -9.901  1.00  0.61           H  
ATOM   6407 2HB  ARG A 423      -7.371 -51.404  -9.302  1.00  0.61           H  
ATOM   6408 1HG  ARG A 423      -7.615 -50.686  -7.047  1.00  0.61           H  
ATOM   6409 2HG  ARG A 423      -7.952 -49.010  -7.540  1.00  0.61           H  
ATOM   6410 1HD  ARG A 423      -9.979 -49.862  -8.658  1.00  0.61           H  
ATOM   6411 2HD  ARG A 423      -9.611 -51.480  -8.008  1.00  0.61           H  
ATOM   6412  HE  ARG A 423      -9.555 -49.616  -5.885  1.00  0.61           H  
ATOM   6413 1HH1 ARG A 423     -11.884 -51.067  -8.089  1.00  0.61           H  
ATOM   6414 2HH1 ARG A 423     -13.220 -50.899  -6.972  1.00  0.61           H  
ATOM   6415 1HH2 ARG A 423     -11.279 -49.406  -4.461  1.00  0.61           H  
ATOM   6416 2HH2 ARG A 423     -12.879 -49.962  -4.913  1.00  0.61           H  
ATOM   6417  N   ALA A 424      -5.277 -49.715 -11.411  1.00  0.60           N  
ATOM   6418  CA  ALA A 424      -4.603 -50.127 -12.632  1.00  0.60           C  
ATOM   6419  C   ALA A 424      -3.100 -50.031 -12.430  1.00  0.60           C  
ATOM   6420  O   ALA A 424      -2.344 -50.938 -12.797  1.00  0.60           O  
ATOM   6421  CB  ALA A 424      -5.051 -49.254 -13.797  1.00  0.60           C  
ATOM   6422  H   ALA A 424      -5.851 -48.884 -11.416  1.00  0.60           H  
ATOM   6423  HA  ALA A 424      -4.858 -51.166 -12.836  1.00  0.60           H  
ATOM   6424 1HB  ALA A 424      -4.553 -49.571 -14.711  1.00  0.60           H  
ATOM   6425 2HB  ALA A 424      -6.131 -49.340 -13.928  1.00  0.60           H  
ATOM   6426 3HB  ALA A 424      -4.799 -48.216 -13.595  1.00  0.60           H  
ATOM   6427  N   LEU A 425      -2.686 -48.942 -11.784  1.00  0.60           N  
ATOM   6428  CA  LEU A 425      -1.291 -48.682 -11.491  1.00  0.60           C  
ATOM   6429  C   LEU A 425      -0.709 -49.675 -10.512  1.00  0.60           C  
ATOM   6430  O   LEU A 425       0.399 -50.176 -10.710  1.00  0.60           O  
ATOM   6431  CB  LEU A 425      -1.182 -47.287 -10.921  1.00  0.60           C  
ATOM   6432  CG  LEU A 425      -1.411 -46.185 -11.884  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425      -1.553 -44.882 -11.131  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425      -0.229 -46.170 -12.789  1.00  0.60           C  
ATOM   6435  H   LEU A 425      -3.380 -48.243 -11.513  1.00  0.60           H  
ATOM   6436  HA  LEU A 425      -0.729 -48.739 -12.421  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425      -1.918 -47.192 -10.142  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425      -0.197 -47.162 -10.490  1.00  0.60           H  
ATOM   6439  HG  LEU A 425      -2.325 -46.345 -12.459  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425      -1.690 -44.082 -11.822  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425      -2.409 -44.933 -10.484  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425      -0.680 -44.700 -10.543  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425      -0.316 -45.363 -13.517  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425       0.622 -46.033 -12.180  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425      -0.140 -47.119 -13.302  1.00  0.60           H  
ATOM   6446  N   CYS A 426      -1.472 -50.019  -9.478  1.00  0.60           N  
ATOM   6447  CA  CYS A 426      -0.984 -50.966  -8.502  1.00  0.60           C  
ATOM   6448  C   CYS A 426      -0.756 -52.310  -9.162  1.00  0.60           C  
ATOM   6449  O   CYS A 426       0.267 -52.958  -8.931  1.00  0.60           O  
ATOM   6450  CB  CYS A 426      -1.972 -51.113  -7.340  1.00  0.60           C  
ATOM   6451  SG  CYS A 426      -2.063 -49.664  -6.239  1.00  0.60           S  
ATOM   6452  H   CYS A 426      -2.380 -49.586  -9.342  1.00  0.60           H  
ATOM   6453  HA  CYS A 426      -0.040 -50.596  -8.113  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426      -2.971 -51.281  -7.747  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426      -1.716 -51.984  -6.743  1.00  0.60           H  
ATOM   6456  HG  CYS A 426      -2.636 -48.864  -7.171  1.00  0.60           H  
ATOM   6457  N   ARG A 427      -1.681 -52.711 -10.035  1.00  0.60           N  
ATOM   6458  CA  ARG A 427      -1.537 -53.976 -10.729  1.00  0.60           C  
ATOM   6459  C   ARG A 427      -0.331 -53.949 -11.659  1.00  0.60           C  
ATOM   6460  O   ARG A 427       0.433 -54.914 -11.714  1.00  0.60           O  
ATOM   6461  CB  ARG A 427      -2.802 -54.274 -11.512  1.00  0.60           C  
ATOM   6462  CG  ARG A 427      -4.007 -54.632 -10.648  1.00  0.60           C  
ATOM   6463  CD  ARG A 427      -5.247 -54.754 -11.450  1.00  0.60           C  
ATOM   6464  NE  ARG A 427      -6.398 -55.086 -10.622  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427      -7.675 -55.097 -11.051  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427      -7.953 -54.792 -12.300  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427      -8.651 -55.416 -10.217  1.00  0.60           N  
ATOM   6468  H   ARG A 427      -2.517 -52.144 -10.197  1.00  0.60           H  
ATOM   6469  HA  ARG A 427      -1.392 -54.762  -9.992  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427      -3.073 -53.397 -12.100  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427      -2.621 -55.094 -12.206  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427      -3.824 -55.588 -10.160  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427      -4.154 -53.866  -9.891  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427      -5.445 -53.799 -11.941  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427      -5.127 -55.533 -12.200  1.00  0.60           H  
ATOM   6476  HE  ARG A 427      -6.226 -55.326  -9.656  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427      -7.208 -54.548 -12.937  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427      -8.911 -54.801 -12.622  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427      -8.438 -55.652  -9.258  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427      -9.607 -55.425 -10.539  1.00  0.60           H  
ATOM   6481  N   ALA A 428      -0.120 -52.831 -12.359  1.00  0.61           N  
ATOM   6482  CA  ALA A 428       1.016 -52.733 -13.261  1.00  0.61           C  
ATOM   6483  C   ALA A 428       2.331 -52.883 -12.510  1.00  0.61           C  
ATOM   6484  O   ALA A 428       3.220 -53.622 -12.944  1.00  0.61           O  
ATOM   6485  CB  ALA A 428       0.983 -51.404 -13.984  1.00  0.61           C  
ATOM   6486  H   ALA A 428      -0.782 -52.055 -12.298  1.00  0.61           H  
ATOM   6487  HA  ALA A 428       0.944 -53.542 -13.986  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428       1.814 -51.334 -14.679  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428       0.048 -51.331 -14.520  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428       1.048 -50.594 -13.258  1.00  0.61           H  
ATOM   6491  N   ILE A 429       2.420 -52.252 -11.342  1.00  0.63           N  
ATOM   6492  CA  ILE A 429       3.624 -52.314 -10.530  1.00  0.63           C  
ATOM   6493  C   ILE A 429       3.849 -53.744 -10.040  1.00  0.63           C  
ATOM   6494  O   ILE A 429       4.965 -54.264 -10.120  1.00  0.63           O  
ATOM   6495  CB  ILE A 429       3.560 -51.281  -9.392  1.00  0.63           C  
ATOM   6496  CG1 ILE A 429       3.603 -49.866 -10.028  1.00  0.63           C  
ATOM   6497  CG2 ILE A 429       4.714 -51.462  -8.416  1.00  0.63           C  
ATOM   6498  CD1 ILE A 429       3.273 -48.749  -9.102  1.00  0.63           C  
ATOM   6499  H   ILE A 429       1.640 -51.670 -11.030  1.00  0.63           H  
ATOM   6500  HA  ILE A 429       4.470 -52.039 -11.158  1.00  0.63           H  
ATOM   6501  HB  ILE A 429       2.609 -51.388  -8.873  1.00  0.63           H  
ATOM   6502 1HG1 ILE A 429       4.605 -49.694 -10.428  1.00  0.63           H  
ATOM   6503 2HG1 ILE A 429       2.894 -49.842 -10.851  1.00  0.63           H  
ATOM   6504 1HG2 ILE A 429       4.646 -50.720  -7.621  1.00  0.63           H  
ATOM   6505 2HG2 ILE A 429       4.657 -52.451  -7.993  1.00  0.63           H  
ATOM   6506 3HG2 ILE A 429       5.661 -51.345  -8.942  1.00  0.63           H  
ATOM   6507 1HD1 ILE A 429       3.323 -47.805  -9.638  1.00  0.63           H  
ATOM   6508 2HD1 ILE A 429       2.264 -48.889  -8.705  1.00  0.63           H  
ATOM   6509 3HD1 ILE A 429       3.989 -48.749  -8.300  1.00  0.63           H  
ATOM   6510  N   ARG A 430       2.783 -54.409  -9.577  1.00  0.67           N  
ATOM   6511  CA  ARG A 430       2.893 -55.797  -9.130  1.00  0.67           C  
ATOM   6512  C   ARG A 430       3.353 -56.707 -10.262  1.00  0.67           C  
ATOM   6513  O   ARG A 430       4.195 -57.587 -10.066  1.00  0.67           O  
ATOM   6514  CB  ARG A 430       1.544 -56.313  -8.644  1.00  0.67           C  
ATOM   6515  CG  ARG A 430       1.109 -55.729  -7.375  1.00  0.67           C  
ATOM   6516  CD  ARG A 430      -0.255 -56.095  -6.963  1.00  0.67           C  
ATOM   6517  NE  ARG A 430      -0.594 -55.435  -5.713  1.00  0.67           N  
ATOM   6518  CZ  ARG A 430      -1.833 -55.091  -5.331  1.00  0.67           C  
ATOM   6519  NH1 ARG A 430      -2.864 -55.355  -6.112  1.00  0.67           N  
ATOM   6520  NH2 ARG A 430      -2.018 -54.484  -4.176  1.00  0.67           N  
ATOM   6521  H   ARG A 430       1.881 -53.936  -9.519  1.00  0.67           H  
ATOM   6522  HA  ARG A 430       3.615 -55.842  -8.314  1.00  0.67           H  
ATOM   6523 1HB  ARG A 430       0.784 -56.094  -9.390  1.00  0.67           H  
ATOM   6524 2HB  ARG A 430       1.588 -57.393  -8.523  1.00  0.67           H  
ATOM   6525 1HG  ARG A 430       1.792 -56.027  -6.584  1.00  0.67           H  
ATOM   6526 2HG  ARG A 430       1.134 -54.672  -7.503  1.00  0.67           H  
ATOM   6527 1HD  ARG A 430      -0.966 -55.782  -7.723  1.00  0.67           H  
ATOM   6528 2HD  ARG A 430      -0.319 -57.170  -6.809  1.00  0.67           H  
ATOM   6529  HE  ARG A 430       0.174 -55.272  -5.043  1.00  0.67           H  
ATOM   6530 1HH1 ARG A 430      -2.715 -55.827  -6.990  1.00  0.67           H  
ATOM   6531 2HH1 ARG A 430      -3.796 -55.096  -5.822  1.00  0.67           H  
ATOM   6532 1HH2 ARG A 430      -1.204 -54.237  -3.582  1.00  0.67           H  
ATOM   6533 2HH2 ARG A 430      -2.941 -54.225  -3.886  1.00  0.67           H  
ATOM   6534  N   ASN A 431       2.860 -56.451 -11.476  1.00  0.71           N  
ATOM   6535  CA  ASN A 431       3.211 -57.257 -12.637  1.00  0.71           C  
ATOM   6536  C   ASN A 431       4.704 -57.160 -12.953  1.00  0.71           C  
ATOM   6537  O   ASN A 431       5.295 -58.104 -13.480  1.00  0.71           O  
ATOM   6538  CB  ASN A 431       2.373 -56.854 -13.835  1.00  0.71           C  
ATOM   6539  CG  ASN A 431       0.931 -57.305 -13.716  1.00  0.71           C  
ATOM   6540  OD1 ASN A 431       0.602 -58.236 -12.967  1.00  0.71           O  
ATOM   6541  ND2 ASN A 431       0.062 -56.654 -14.449  1.00  0.71           N  
ATOM   6542  H   ASN A 431       2.170 -55.708 -11.589  1.00  0.71           H  
ATOM   6543  HA  ASN A 431       2.998 -58.300 -12.406  1.00  0.71           H  
ATOM   6544 1HB  ASN A 431       2.389 -55.774 -13.939  1.00  0.71           H  
ATOM   6545 2HB  ASN A 431       2.805 -57.276 -14.740  1.00  0.71           H  
ATOM   6546 1HD2 ASN A 431      -0.904 -56.902 -14.414  1.00  0.71           H  
ATOM   6547 2HD2 ASN A 431       0.367 -55.912 -15.041  1.00  0.71           H  
ATOM   6548  N   ARG A 432       5.332 -56.032 -12.596  1.00  0.76           N  
ATOM   6549  CA  ARG A 432       6.766 -55.852 -12.826  1.00  0.76           C  
ATOM   6550  C   ARG A 432       7.599 -56.828 -11.969  1.00  0.76           C  
ATOM   6551  O   ARG A 432       8.772 -57.070 -12.262  1.00  0.76           O  
ATOM   6552  CB  ARG A 432       7.223 -54.432 -12.509  1.00  0.76           C  
ATOM   6553  CG  ARG A 432       6.553 -53.327 -13.307  1.00  0.76           C  
ATOM   6554  CD  ARG A 432       6.702 -53.466 -14.767  1.00  0.76           C  
ATOM   6555  NE  ARG A 432       6.081 -52.343 -15.465  1.00  0.76           N  
ATOM   6556  CZ  ARG A 432       4.809 -52.318 -15.929  1.00  0.76           C  
ATOM   6557  NH1 ARG A 432       4.046 -53.366 -15.774  1.00  0.76           N  
ATOM   6558  NH2 ARG A 432       4.336 -51.250 -16.538  1.00  0.76           N  
ATOM   6559  H   ARG A 432       4.783 -55.265 -12.202  1.00  0.76           H  
ATOM   6560  HA  ARG A 432       6.971 -56.053 -13.877  1.00  0.76           H  
ATOM   6561 1HB  ARG A 432       7.058 -54.225 -11.456  1.00  0.76           H  
ATOM   6562 2HB  ARG A 432       8.295 -54.354 -12.685  1.00  0.76           H  
ATOM   6563 1HG  ARG A 432       5.519 -53.316 -13.074  1.00  0.76           H  
ATOM   6564 2HG  ARG A 432       6.987 -52.366 -13.019  1.00  0.76           H  
ATOM   6565 1HD  ARG A 432       7.759 -53.486 -15.030  1.00  0.76           H  
ATOM   6566 2HD  ARG A 432       6.221 -54.385 -15.097  1.00  0.76           H  
ATOM   6567  HE  ARG A 432       6.662 -51.526 -15.604  1.00  0.76           H  
ATOM   6568 1HH1 ARG A 432       4.418 -54.174 -15.297  1.00  0.76           H  
ATOM   6569 2HH1 ARG A 432       3.099 -53.362 -16.120  1.00  0.76           H  
ATOM   6570 1HH2 ARG A 432       4.920 -50.428 -16.650  1.00  0.76           H  
ATOM   6571 2HH2 ARG A 432       3.385 -51.246 -16.889  1.00  0.76           H  
ATOM   6572  N   GLY A 433       7.014 -57.332 -10.866  1.00  0.79           N  
ATOM   6573  CA  GLY A 433       7.677 -58.277  -9.965  1.00  0.79           C  
ATOM   6574  C   GLY A 433       8.618 -57.665  -8.922  1.00  0.79           C  
ATOM   6575  O   GLY A 433       9.284 -58.398  -8.193  1.00  0.79           O  
ATOM   6576  H   GLY A 433       6.037 -57.115 -10.669  1.00  0.79           H  
ATOM   6577 1HA  GLY A 433       6.904 -58.849  -9.451  1.00  0.79           H  
ATOM   6578 2HA  GLY A 433       8.233 -58.994 -10.565  1.00  0.79           H  
ATOM   6579  N   LYS A 434       8.680 -56.341  -8.849  1.00  0.79           N  
ATOM   6580  CA  LYS A 434       9.592 -55.658  -7.931  1.00  0.79           C  
ATOM   6581  C   LYS A 434       8.964 -55.160  -6.624  1.00  0.79           C  
ATOM   6582  O   LYS A 434       9.535 -55.338  -5.547  1.00  0.79           O  
ATOM   6583  CB  LYS A 434      10.183 -54.466  -8.661  1.00  0.79           C  
ATOM   6584  CG  LYS A 434      11.088 -54.819  -9.826  1.00  0.79           C  
ATOM   6585  CD  LYS A 434      11.595 -53.560 -10.507  1.00  0.79           C  
ATOM   6586  CE  LYS A 434      12.525 -53.880 -11.661  1.00  0.79           C  
ATOM   6587  NZ  LYS A 434      12.959 -52.646 -12.376  1.00  0.79           N  
ATOM   6588  H   LYS A 434       8.100 -55.806  -9.473  1.00  0.79           H  
ATOM   6589  HA  LYS A 434      10.392 -56.352  -7.671  1.00  0.79           H  
ATOM   6590 1HB  LYS A 434       9.374 -53.870  -9.052  1.00  0.79           H  
ATOM   6591 2HB  LYS A 434      10.744 -53.840  -7.961  1.00  0.79           H  
ATOM   6592 1HG  LYS A 434      11.935 -55.403  -9.468  1.00  0.79           H  
ATOM   6593 2HG  LYS A 434      10.532 -55.418 -10.552  1.00  0.79           H  
ATOM   6594 1HD  LYS A 434      10.746 -53.000 -10.897  1.00  0.79           H  
ATOM   6595 2HD  LYS A 434      12.115 -52.929  -9.782  1.00  0.79           H  
ATOM   6596 1HE  LYS A 434      13.405 -54.391 -11.273  1.00  0.79           H  
ATOM   6597 2HE  LYS A 434      12.014 -54.539 -12.365  1.00  0.79           H  
ATOM   6598 1HZ  LYS A 434      13.580 -52.894 -13.130  1.00  0.79           H  
ATOM   6599 2HZ  LYS A 434      12.149 -52.168 -12.753  1.00  0.79           H  
ATOM   6600 3HZ  LYS A 434      13.438 -52.034 -11.730  1.00  0.79           H  
ATOM   6601  N   VAL A 435       7.810 -54.510  -6.725  1.00  0.77           N  
ATOM   6602  CA  VAL A 435       7.143 -53.904  -5.574  1.00  0.77           C  
ATOM   6603  C   VAL A 435       5.697 -54.327  -5.515  1.00  0.77           C  
ATOM   6604  O   VAL A 435       5.019 -54.370  -6.537  1.00  0.77           O  
ATOM   6605  CB  VAL A 435       7.215 -52.357  -5.634  1.00  0.77           C  
ATOM   6606  CG1 VAL A 435       6.469 -51.699  -4.446  1.00  0.77           C  
ATOM   6607  CG2 VAL A 435       8.644 -51.926  -5.628  1.00  0.77           C  
ATOM   6608  H   VAL A 435       7.381 -54.421  -7.631  1.00  0.77           H  
ATOM   6609  HA  VAL A 435       7.641 -54.237  -4.663  1.00  0.77           H  
ATOM   6610  HB  VAL A 435       6.748 -52.018  -6.543  1.00  0.77           H  
ATOM   6611 1HG1 VAL A 435       6.547 -50.615  -4.533  1.00  0.77           H  
ATOM   6612 2HG1 VAL A 435       5.423 -51.979  -4.455  1.00  0.77           H  
ATOM   6613 3HG1 VAL A 435       6.927 -52.019  -3.507  1.00  0.77           H  
ATOM   6614 1HG2 VAL A 435       8.690 -50.840  -5.690  1.00  0.77           H  
ATOM   6615 2HG2 VAL A 435       9.126 -52.254  -4.704  1.00  0.77           H  
ATOM   6616 3HG2 VAL A 435       9.167 -52.349  -6.473  1.00  0.77           H  
ATOM   6617  N   ASP A 436       5.222 -54.673  -4.330  1.00  0.74           N  
ATOM   6618  CA  ASP A 436       3.813 -54.986  -4.195  1.00  0.74           C  
ATOM   6619  C   ASP A 436       3.176 -53.834  -3.395  1.00  0.74           C  
ATOM   6620  O   ASP A 436       3.291 -53.823  -2.172  1.00  0.74           O  
ATOM   6621  CB  ASP A 436       3.621 -56.316  -3.462  1.00  0.74           C  
ATOM   6622  CG  ASP A 436       2.163 -56.772  -3.401  1.00  0.74           C  
ATOM   6623  OD1 ASP A 436       1.315 -56.034  -3.838  1.00  0.74           O  
ATOM   6624  OD2 ASP A 436       1.916 -57.859  -2.934  1.00  0.74           O  
ATOM   6625  H   ASP A 436       5.829 -54.669  -3.521  1.00  0.74           H  
ATOM   6626  HA  ASP A 436       3.382 -55.088  -5.178  1.00  0.74           H  
ATOM   6627 1HB  ASP A 436       4.207 -57.091  -3.959  1.00  0.74           H  
ATOM   6628 2HB  ASP A 436       3.998 -56.225  -2.442  1.00  0.74           H  
ATOM   6629  N   PRO A 437       2.550 -52.832  -4.050  1.00  0.72           N  
ATOM   6630  CA  PRO A 437       2.011 -51.639  -3.449  1.00  0.72           C  
ATOM   6631  C   PRO A 437       0.760 -51.904  -2.639  1.00  0.72           C  
ATOM   6632  O   PRO A 437       0.010 -52.857  -2.873  1.00  0.72           O  
ATOM   6633  CB  PRO A 437       1.705 -50.759  -4.658  1.00  0.72           C  
ATOM   6634  CG  PRO A 437       1.472 -51.716  -5.760  1.00  0.72           C  
ATOM   6635  CD  PRO A 437       2.376 -52.874  -5.479  1.00  0.72           C  
ATOM   6636  HA  PRO A 437       2.782 -51.184  -2.822  1.00  0.72           H  
ATOM   6637 1HB  PRO A 437       0.831 -50.121  -4.441  1.00  0.72           H  
ATOM   6638 2HB  PRO A 437       2.537 -50.099  -4.830  1.00  0.72           H  
ATOM   6639 1HG  PRO A 437       0.424 -52.019  -5.787  1.00  0.72           H  
ATOM   6640 2HG  PRO A 437       1.693 -51.242  -6.718  1.00  0.72           H  
ATOM   6641 1HD  PRO A 437       1.850 -53.749  -5.722  1.00  0.72           H  
ATOM   6642 2HD  PRO A 437       3.312 -52.760  -6.012  1.00  0.72           H  
ATOM   6643  N   ILE A 438       0.528 -50.995  -1.721  1.00  0.71           N  
ATOM   6644  CA  ILE A 438      -0.643 -50.994  -0.887  1.00  0.71           C  
ATOM   6645  C   ILE A 438      -1.603 -49.934  -1.377  1.00  0.71           C  
ATOM   6646  O   ILE A 438      -1.232 -48.767  -1.496  1.00  0.71           O  
ATOM   6647  CB  ILE A 438      -0.220 -50.684   0.547  1.00  0.71           C  
ATOM   6648  CG1 ILE A 438       0.745 -51.747   1.010  1.00  0.71           C  
ATOM   6649  CG2 ILE A 438      -1.436 -50.581   1.468  1.00  0.71           C  
ATOM   6650  CD1 ILE A 438       1.419 -51.391   2.254  1.00  0.71           C  
ATOM   6651  H   ILE A 438       1.216 -50.259  -1.594  1.00  0.71           H  
ATOM   6652  HA  ILE A 438      -1.125 -51.969  -0.935  1.00  0.71           H  
ATOM   6653  HB  ILE A 438       0.314 -49.740   0.559  1.00  0.71           H  
ATOM   6654 1HG1 ILE A 438       0.206 -52.682   1.152  1.00  0.71           H  
ATOM   6655 2HG1 ILE A 438       1.507 -51.898   0.243  1.00  0.71           H  
ATOM   6656 1HG2 ILE A 438      -1.108 -50.346   2.479  1.00  0.71           H  
ATOM   6657 2HG2 ILE A 438      -2.096 -49.800   1.113  1.00  0.71           H  
ATOM   6658 3HG2 ILE A 438      -1.975 -51.527   1.471  1.00  0.71           H  
ATOM   6659 1HD1 ILE A 438       2.107 -52.187   2.538  1.00  0.71           H  
ATOM   6660 2HD1 ILE A 438       1.974 -50.465   2.097  1.00  0.71           H  
ATOM   6661 3HD1 ILE A 438       0.679 -51.250   3.042  1.00  0.71           H  
ATOM   6662  N   LEU A 439      -2.823 -50.324  -1.693  1.00  0.74           N  
ATOM   6663  CA  LEU A 439      -3.771 -49.328  -2.155  1.00  0.74           C  
ATOM   6664  C   LEU A 439      -4.554 -48.812  -0.973  1.00  0.74           C  
ATOM   6665  O   LEU A 439      -5.197 -49.581  -0.253  1.00  0.74           O  
ATOM   6666  CB  LEU A 439      -4.719 -49.879  -3.211  1.00  0.74           C  
ATOM   6667  CG  LEU A 439      -5.758 -48.871  -3.674  1.00  0.74           C  
ATOM   6668  CD1 LEU A 439      -5.063 -47.738  -4.338  1.00  0.74           C  
ATOM   6669  CD2 LEU A 439      -6.708 -49.512  -4.626  1.00  0.74           C  
ATOM   6670  H   LEU A 439      -3.094 -51.292  -1.600  1.00  0.74           H  
ATOM   6671  HA  LEU A 439      -3.228 -48.490  -2.594  1.00  0.74           H  
ATOM   6672 1HB  LEU A 439      -4.143 -50.191  -4.075  1.00  0.74           H  
ATOM   6673 2HB  LEU A 439      -5.240 -50.744  -2.805  1.00  0.74           H  
ATOM   6674  HG  LEU A 439      -6.300 -48.481  -2.808  1.00  0.74           H  
ATOM   6675 1HD1 LEU A 439      -5.798 -47.002  -4.644  1.00  0.74           H  
ATOM   6676 2HD1 LEU A 439      -4.387 -47.294  -3.653  1.00  0.74           H  
ATOM   6677 3HD1 LEU A 439      -4.517 -48.099  -5.203  1.00  0.74           H  
ATOM   6678 1HD2 LEU A 439      -7.438 -48.768  -4.956  1.00  0.74           H  
ATOM   6679 2HD2 LEU A 439      -6.139 -49.877  -5.478  1.00  0.74           H  
ATOM   6680 3HD2 LEU A 439      -7.218 -50.340  -4.139  1.00  0.74           H  
ATOM   6681  N   VAL A 440      -4.461 -47.516  -0.755  1.00  0.80           N  
ATOM   6682  CA  VAL A 440      -5.095 -46.887   0.372  1.00  0.80           C  
ATOM   6683  C   VAL A 440      -6.177 -45.919  -0.150  1.00  0.80           C  
ATOM   6684  O   VAL A 440      -5.855 -44.802  -0.527  1.00  0.80           O  
ATOM   6685  CB  VAL A 440      -4.022 -46.115   1.156  1.00  0.80           C  
ATOM   6686  CG1 VAL A 440      -4.638 -45.498   2.352  1.00  0.80           C  
ATOM   6687  CG2 VAL A 440      -2.863 -47.035   1.465  1.00  0.80           C  
ATOM   6688  H   VAL A 440      -3.914 -46.948  -1.398  1.00  0.80           H  
ATOM   6689  HA  VAL A 440      -5.496 -47.659   1.014  1.00  0.80           H  
ATOM   6690  HB  VAL A 440      -3.648 -45.326   0.554  1.00  0.80           H  
ATOM   6691 1HG1 VAL A 440      -3.905 -44.926   2.906  1.00  0.80           H  
ATOM   6692 2HG1 VAL A 440      -5.437 -44.844   2.031  1.00  0.80           H  
ATOM   6693 3HG1 VAL A 440      -5.036 -46.282   2.983  1.00  0.80           H  
ATOM   6694 1HG2 VAL A 440      -2.097 -46.491   1.998  1.00  0.80           H  
ATOM   6695 2HG2 VAL A 440      -3.207 -47.862   2.061  1.00  0.80           H  
ATOM   6696 3HG2 VAL A 440      -2.446 -47.415   0.533  1.00  0.80           H  
ATOM   6697  N   PRO A 441      -7.472 -46.274  -0.110  1.00  0.89           N  
ATOM   6698  CA  PRO A 441      -8.571 -45.499  -0.684  1.00  0.89           C  
ATOM   6699  C   PRO A 441      -8.837 -44.175   0.040  1.00  0.89           C  
ATOM   6700  O   PRO A 441      -9.500 -43.285  -0.495  1.00  0.89           O  
ATOM   6701  CB  PRO A 441      -9.758 -46.452  -0.534  1.00  0.89           C  
ATOM   6702  CG  PRO A 441      -9.401 -47.337   0.646  1.00  0.89           C  
ATOM   6703  CD  PRO A 441      -7.892 -47.499   0.589  1.00  0.89           C  
ATOM   6704  HA  PRO A 441      -8.366 -45.318  -1.752  1.00  0.89           H  
ATOM   6705 1HB  PRO A 441     -10.676 -45.869  -0.363  1.00  0.89           H  
ATOM   6706 2HB  PRO A 441      -9.904 -47.011  -1.473  1.00  0.89           H  
ATOM   6707 1HG  PRO A 441      -9.743 -46.861   1.583  1.00  0.89           H  
ATOM   6708 2HG  PRO A 441      -9.932 -48.298   0.570  1.00  0.89           H  
ATOM   6709 1HD  PRO A 441      -7.527 -47.514   1.625  1.00  0.89           H  
ATOM   6710 2HD  PRO A 441      -7.600 -48.400   0.018  1.00  0.89           H  
ATOM   6711  N   GLU A 442      -8.344 -44.058   1.268  1.00  0.99           N  
ATOM   6712  CA  GLU A 442      -8.562 -42.866   2.071  1.00  0.99           C  
ATOM   6713  C   GLU A 442      -7.249 -42.424   2.678  1.00  0.99           C  
ATOM   6714  O   GLU A 442      -6.614 -43.183   3.410  1.00  0.99           O  
ATOM   6715  CB  GLU A 442      -9.578 -43.153   3.179  1.00  0.99           C  
ATOM   6716  CG  GLU A 442     -10.977 -43.542   2.686  1.00  0.99           C  
ATOM   6717  CD  GLU A 442     -11.940 -43.845   3.805  1.00  0.99           C  
ATOM   6718  OE1 GLU A 442     -11.528 -43.821   4.939  1.00  0.99           O  
ATOM   6719  OE2 GLU A 442     -13.087 -44.103   3.523  1.00  0.99           O  
ATOM   6720  H   GLU A 442      -7.802 -44.811   1.656  1.00  0.99           H  
ATOM   6721  HA  GLU A 442      -8.935 -42.065   1.431  1.00  0.99           H  
ATOM   6722 1HB  GLU A 442      -9.207 -43.967   3.804  1.00  0.99           H  
ATOM   6723 2HB  GLU A 442      -9.677 -42.272   3.818  1.00  0.99           H  
ATOM   6724 1HG  GLU A 442     -11.377 -42.729   2.080  1.00  0.99           H  
ATOM   6725 2HG  GLU A 442     -10.896 -44.421   2.052  1.00  0.99           H  
ATOM   6726  N   HIS A 443      -6.887 -41.161   2.478  1.00  1.09           N  
ATOM   6727  CA  HIS A 443      -5.618 -40.661   3.002  1.00  1.09           C  
ATOM   6728  C   HIS A 443      -5.531 -40.746   4.527  1.00  1.09           C  
ATOM   6729  O   HIS A 443      -4.441 -40.869   5.084  1.00  1.09           O  
ATOM   6730  CB  HIS A 443      -5.398 -39.214   2.578  1.00  1.09           C  
ATOM   6731  CG  HIS A 443      -6.300 -38.238   3.266  1.00  1.09           C  
ATOM   6732  ND1 HIS A 443      -7.620 -38.063   2.902  1.00  1.09           N  
ATOM   6733  CD2 HIS A 443      -6.075 -37.384   4.303  1.00  1.09           C  
ATOM   6734  CE1 HIS A 443      -8.174 -37.150   3.696  1.00  1.09           C  
ATOM   6735  NE2 HIS A 443      -7.258 -36.723   4.552  1.00  1.09           N  
ATOM   6736  H   HIS A 443      -7.465 -40.565   1.902  1.00  1.09           H  
ATOM   6737  HA  HIS A 443      -4.807 -41.255   2.588  1.00  1.09           H  
ATOM   6738 1HB  HIS A 443      -4.381 -38.961   2.801  1.00  1.09           H  
ATOM   6739 2HB  HIS A 443      -5.535 -39.118   1.504  1.00  1.09           H  
ATOM   6740  HD2 HIS A 443      -5.138 -37.256   4.847  1.00  1.09           H  
ATOM   6741  HE1 HIS A 443      -9.207 -36.812   3.659  1.00  1.09           H  
ATOM   6742  HE2 HIS A 443      -7.423 -36.017   5.298  1.00  1.09           H  
ATOM   6743  N   ASP A 444      -6.682 -40.747   5.207  1.00  1.15           N  
ATOM   6744  CA  ASP A 444      -6.718 -40.836   6.665  1.00  1.15           C  
ATOM   6745  C   ASP A 444      -6.065 -42.125   7.165  1.00  1.15           C  
ATOM   6746  O   ASP A 444      -5.554 -42.176   8.286  1.00  1.15           O  
ATOM   6747  CB  ASP A 444      -8.158 -40.779   7.202  1.00  1.15           C  
ATOM   6748  CG  ASP A 444      -8.830 -39.390   7.156  1.00  1.15           C  
ATOM   6749  OD1 ASP A 444      -8.159 -38.417   6.952  1.00  1.15           O  
ATOM   6750  OD2 ASP A 444     -10.026 -39.334   7.343  1.00  1.15           O  
ATOM   6751  H   ASP A 444      -7.546 -40.664   4.691  1.00  1.15           H  
ATOM   6752  HA  ASP A 444      -6.163 -39.990   7.072  1.00  1.15           H  
ATOM   6753 1HB  ASP A 444      -8.776 -41.475   6.628  1.00  1.15           H  
ATOM   6754 2HB  ASP A 444      -8.164 -41.125   8.235  1.00  1.15           H  
ATOM   6755  N   ALA A 445      -6.100 -43.179   6.343  1.00  1.17           N  
ATOM   6756  CA  ALA A 445      -5.554 -44.475   6.715  1.00  1.17           C  
ATOM   6757  C   ALA A 445      -4.043 -44.539   6.538  1.00  1.17           C  
ATOM   6758  O   ALA A 445      -3.422 -45.505   6.967  1.00  1.17           O  
ATOM   6759  CB  ALA A 445      -6.196 -45.568   5.880  1.00  1.17           C  
ATOM   6760  H   ALA A 445      -6.488 -43.082   5.405  1.00  1.17           H  
ATOM   6761  HA  ALA A 445      -5.779 -44.648   7.769  1.00  1.17           H  
ATOM   6762 1HB  ALA A 445      -5.800 -46.538   6.180  1.00  1.17           H  
ATOM   6763 2HB  ALA A 445      -7.275 -45.550   6.026  1.00  1.17           H  
ATOM   6764 3HB  ALA A 445      -5.975 -45.384   4.845  1.00  1.17           H  
ATOM   6765  N   LEU A 446      -3.426 -43.527   5.938  1.00  1.16           N  
ATOM   6766  CA  LEU A 446      -1.991 -43.598   5.695  1.00  1.16           C  
ATOM   6767  C   LEU A 446      -1.153 -43.680   6.950  1.00  1.16           C  
ATOM   6768  O   LEU A 446      -0.088 -44.292   6.943  1.00  1.16           O  
ATOM   6769  CB  LEU A 446      -1.545 -42.420   4.865  1.00  1.16           C  
ATOM   6770  CG  LEU A 446      -1.968 -42.460   3.445  1.00  1.16           C  
ATOM   6771  CD1 LEU A 446      -1.658 -41.180   2.871  1.00  1.16           C  
ATOM   6772  CD2 LEU A 446      -1.208 -43.573   2.724  1.00  1.16           C  
ATOM   6773  H   LEU A 446      -3.941 -42.702   5.632  1.00  1.16           H  
ATOM   6774  HA  LEU A 446      -1.805 -44.492   5.107  1.00  1.16           H  
ATOM   6775 1HB  LEU A 446      -1.947 -41.510   5.309  1.00  1.16           H  
ATOM   6776 2HB  LEU A 446      -0.456 -42.364   4.890  1.00  1.16           H  
ATOM   6777  HG  LEU A 446      -3.038 -42.641   3.368  1.00  1.16           H  
ATOM   6778 1HD1 LEU A 446      -1.922 -41.168   1.842  1.00  1.16           H  
ATOM   6779 2HD1 LEU A 446      -2.218 -40.419   3.405  1.00  1.16           H  
ATOM   6780 3HD1 LEU A 446      -0.598 -41.013   2.983  1.00  1.16           H  
ATOM   6781 1HD2 LEU A 446      -1.499 -43.600   1.672  1.00  1.16           H  
ATOM   6782 2HD2 LEU A 446      -0.139 -43.391   2.798  1.00  1.16           H  
ATOM   6783 3HD2 LEU A 446      -1.444 -44.525   3.189  1.00  1.16           H  
ATOM   6784  N   VAL A 447      -1.609 -43.080   8.039  1.00  1.13           N  
ATOM   6785  CA  VAL A 447      -0.819 -43.126   9.254  1.00  1.13           C  
ATOM   6786  C   VAL A 447      -0.747 -44.583   9.714  1.00  1.13           C  
ATOM   6787  O   VAL A 447       0.318 -45.100  10.074  1.00  1.13           O  
ATOM   6788  CB  VAL A 447      -1.509 -42.324  10.362  1.00  1.13           C  
ATOM   6789  CG1 VAL A 447      -0.753 -42.491  11.620  1.00  1.13           C  
ATOM   6790  CG2 VAL A 447      -1.650 -40.881   9.982  1.00  1.13           C  
ATOM   6791  H   VAL A 447      -2.496 -42.593   8.015  1.00  1.13           H  
ATOM   6792  HA  VAL A 447       0.184 -42.744   9.059  1.00  1.13           H  
ATOM   6793  HB  VAL A 447      -2.503 -42.743  10.526  1.00  1.13           H  
ATOM   6794 1HG1 VAL A 447      -1.268 -41.952  12.408  1.00  1.13           H  
ATOM   6795 2HG1 VAL A 447      -0.686 -43.539  11.867  1.00  1.13           H  
ATOM   6796 3HG1 VAL A 447       0.245 -42.090  11.497  1.00  1.13           H  
ATOM   6797 1HG2 VAL A 447      -2.164 -40.347  10.785  1.00  1.13           H  
ATOM   6798 2HG2 VAL A 447      -0.688 -40.464   9.845  1.00  1.13           H  
ATOM   6799 3HG2 VAL A 447      -2.229 -40.797   9.059  1.00  1.13           H  
ATOM   6800  N   GLU A 448      -1.920 -45.225   9.689  1.00  1.09           N  
ATOM   6801  CA  GLU A 448      -2.118 -46.605  10.100  1.00  1.09           C  
ATOM   6802  C   GLU A 448      -1.426 -47.586   9.161  1.00  1.09           C  
ATOM   6803  O   GLU A 448      -0.898 -48.602   9.606  1.00  1.09           O  
ATOM   6804  CB  GLU A 448      -3.618 -46.902  10.162  1.00  1.09           C  
ATOM   6805  CG  GLU A 448      -4.340 -46.132  11.249  1.00  1.09           C  
ATOM   6806  CD  GLU A 448      -5.826 -46.371  11.267  1.00  1.09           C  
ATOM   6807  OE1 GLU A 448      -6.320 -47.110  10.457  1.00  1.09           O  
ATOM   6808  OE2 GLU A 448      -6.475 -45.781  12.105  1.00  1.09           O  
ATOM   6809  H   GLU A 448      -2.723 -44.715   9.347  1.00  1.09           H  
ATOM   6810  HA  GLU A 448      -1.692 -46.730  11.089  1.00  1.09           H  
ATOM   6811 1HB  GLU A 448      -4.080 -46.655   9.207  1.00  1.09           H  
ATOM   6812 2HB  GLU A 448      -3.771 -47.966  10.337  1.00  1.09           H  
ATOM   6813 1HG  GLU A 448      -3.924 -46.412  12.219  1.00  1.09           H  
ATOM   6814 2HG  GLU A 448      -4.151 -45.068  11.103  1.00  1.09           H  
ATOM   6815  N   MET A 449      -1.448 -47.286   7.858  1.00  1.04           N  
ATOM   6816  CA  MET A 449      -0.818 -48.137   6.855  1.00  1.04           C  
ATOM   6817  C   MET A 449       0.697 -48.084   6.983  1.00  1.04           C  
ATOM   6818  O   MET A 449       1.356 -49.105   6.857  1.00  1.04           O  
ATOM   6819  CB  MET A 449      -1.225 -47.697   5.456  1.00  1.04           C  
ATOM   6820  CG  MET A 449      -2.682 -47.893   5.073  1.00  1.04           C  
ATOM   6821  SD  MET A 449      -3.142 -49.576   4.771  1.00  1.04           S  
ATOM   6822  CE  MET A 449      -4.859 -49.333   4.305  1.00  1.04           C  
ATOM   6823  H   MET A 449      -1.944 -46.451   7.555  1.00  1.04           H  
ATOM   6824  HA  MET A 449      -1.135 -49.166   7.022  1.00  1.04           H  
ATOM   6825 1HB  MET A 449      -0.991 -46.647   5.340  1.00  1.04           H  
ATOM   6826 2HB  MET A 449      -0.631 -48.248   4.729  1.00  1.04           H  
ATOM   6827 1HG  MET A 449      -3.284 -47.566   5.896  1.00  1.04           H  
ATOM   6828 2HG  MET A 449      -2.932 -47.286   4.231  1.00  1.04           H  
ATOM   6829 1HE  MET A 449      -5.312 -50.297   4.080  1.00  1.04           H  
ATOM   6830 2HE  MET A 449      -5.395 -48.861   5.127  1.00  1.04           H  
ATOM   6831 3HE  MET A 449      -4.916 -48.700   3.427  1.00  1.04           H  
ATOM   6832  N   LEU A 450       1.250 -46.895   7.250  1.00  1.00           N  
ATOM   6833  CA  LEU A 450       2.692 -46.757   7.423  1.00  1.00           C  
ATOM   6834  C   LEU A 450       3.200 -47.357   8.718  1.00  1.00           C  
ATOM   6835  O   LEU A 450       4.257 -47.985   8.742  1.00  1.00           O  
ATOM   6836  CB  LEU A 450       3.106 -45.286   7.358  1.00  1.00           C  
ATOM   6837  CG  LEU A 450       3.035 -44.618   5.989  1.00  1.00           C  
ATOM   6838  CD1 LEU A 450       3.237 -43.147   6.142  1.00  1.00           C  
ATOM   6839  CD2 LEU A 450       4.142 -45.199   5.100  1.00  1.00           C  
ATOM   6840  H   LEU A 450       0.670 -46.061   7.319  1.00  1.00           H  
ATOM   6841  HA  LEU A 450       3.179 -47.268   6.606  1.00  1.00           H  
ATOM   6842 1HB  LEU A 450       2.460 -44.718   8.038  1.00  1.00           H  
ATOM   6843 2HB  LEU A 450       4.118 -45.199   7.703  1.00  1.00           H  
ATOM   6844  HG  LEU A 450       2.059 -44.788   5.544  1.00  1.00           H  
ATOM   6845 1HD1 LEU A 450       3.192 -42.661   5.167  1.00  1.00           H  
ATOM   6846 2HD1 LEU A 450       2.452 -42.763   6.778  1.00  1.00           H  
ATOM   6847 3HD1 LEU A 450       4.200 -42.960   6.597  1.00  1.00           H  
ATOM   6848 1HD2 LEU A 450       4.107 -44.718   4.125  1.00  1.00           H  
ATOM   6849 2HD2 LEU A 450       5.114 -45.012   5.560  1.00  1.00           H  
ATOM   6850 3HD2 LEU A 450       3.995 -46.271   4.988  1.00  1.00           H  
ATOM   6851  N   ALA A 451       2.454 -47.230   9.803  1.00  0.96           N  
ATOM   6852  CA  ALA A 451       2.987 -47.701  11.071  1.00  0.96           C  
ATOM   6853  C   ALA A 451       3.604 -49.129  11.042  1.00  0.96           C  
ATOM   6854  O   ALA A 451       4.744 -49.252  11.472  1.00  0.96           O  
ATOM   6855  CB  ALA A 451       1.909 -47.587  12.130  1.00  0.96           C  
ATOM   6856  H   ALA A 451       1.567 -46.719   9.780  1.00  0.96           H  
ATOM   6857  HA  ALA A 451       3.791 -47.024  11.339  1.00  0.96           H  
ATOM   6858 1HB  ALA A 451       2.321 -47.860  13.094  1.00  0.96           H  
ATOM   6859 2HB  ALA A 451       1.567 -46.550  12.157  1.00  0.96           H  
ATOM   6860 3HB  ALA A 451       1.066 -48.210  11.921  1.00  0.96           H  
ATOM   6861  N   PRO A 452       2.969 -50.212  10.510  1.00  0.92           N  
ATOM   6862  CA  PRO A 452       3.528 -51.561  10.432  1.00  0.92           C  
ATOM   6863  C   PRO A 452       4.623 -51.732   9.374  1.00  0.92           C  
ATOM   6864  O   PRO A 452       5.256 -52.787   9.304  1.00  0.92           O  
ATOM   6865  CB  PRO A 452       2.311 -52.419  10.098  1.00  0.92           C  
ATOM   6866  CG  PRO A 452       1.396 -51.500   9.367  1.00  0.92           C  
ATOM   6867  CD  PRO A 452       1.578 -50.160  10.028  1.00  0.92           C  
ATOM   6868  HA  PRO A 452       3.913 -51.835  11.422  1.00  0.92           H  
ATOM   6869 1HB  PRO A 452       2.620 -53.280   9.488  1.00  0.92           H  
ATOM   6870 2HB  PRO A 452       1.870 -52.819  11.022  1.00  0.92           H  
ATOM   6871 1HG  PRO A 452       1.658 -51.467   8.297  1.00  0.92           H  
ATOM   6872 2HG  PRO A 452       0.359 -51.855   9.425  1.00  0.92           H  
ATOM   6873 1HD  PRO A 452       1.427 -49.432   9.286  1.00  0.92           H  
ATOM   6874 2HD  PRO A 452       0.867 -50.079  10.846  1.00  0.92           H  
ATOM   6875  N   LEU A 453       4.796 -50.738   8.509  1.00  0.89           N  
ATOM   6876  CA  LEU A 453       5.762 -50.812   7.423  1.00  0.89           C  
ATOM   6877  C   LEU A 453       7.054 -50.145   7.867  1.00  0.89           C  
ATOM   6878  O   LEU A 453       8.162 -50.531   7.459  1.00  0.89           O  
ATOM   6879  CB  LEU A 453       5.192 -50.073   6.218  1.00  0.89           C  
ATOM   6880  CG  LEU A 453       3.874 -50.623   5.754  1.00  0.89           C  
ATOM   6881  CD1 LEU A 453       3.301 -49.753   4.672  1.00  0.89           C  
ATOM   6882  CD2 LEU A 453       4.055 -52.040   5.269  1.00  0.89           C  
ATOM   6883  H   LEU A 453       4.278 -49.873   8.609  1.00  0.89           H  
ATOM   6884  HA  LEU A 453       5.953 -51.855   7.179  1.00  0.89           H  
ATOM   6885 1HB  LEU A 453       5.049 -49.026   6.483  1.00  0.89           H  
ATOM   6886 2HB  LEU A 453       5.900 -50.134   5.399  1.00  0.89           H  
ATOM   6887  HG  LEU A 453       3.190 -50.616   6.591  1.00  0.89           H  
ATOM   6888 1HD1 LEU A 453       2.345 -50.142   4.406  1.00  0.89           H  
ATOM   6889 2HD1 LEU A 453       3.176 -48.756   5.027  1.00  0.89           H  
ATOM   6890 3HD1 LEU A 453       3.936 -49.745   3.825  1.00  0.89           H  
ATOM   6891 1HD2 LEU A 453       3.091 -52.438   4.956  1.00  0.89           H  
ATOM   6892 2HD2 LEU A 453       4.746 -52.052   4.426  1.00  0.89           H  
ATOM   6893 3HD2 LEU A 453       4.455 -52.651   6.080  1.00  0.89           H  
ATOM   6894  N   LEU A 454       6.893 -49.124   8.701  1.00  0.86           N  
ATOM   6895  CA  LEU A 454       8.009 -48.331   9.168  1.00  0.86           C  
ATOM   6896  C   LEU A 454       8.931 -49.085  10.115  1.00  0.86           C  
ATOM   6897  O   LEU A 454       8.495 -49.867  10.969  1.00  0.86           O  
ATOM   6898  CB  LEU A 454       7.515 -47.045   9.842  1.00  0.86           C  
ATOM   6899  CG  LEU A 454       6.810 -46.050   8.918  1.00  0.86           C  
ATOM   6900  CD1 LEU A 454       6.232 -44.923   9.753  1.00  0.86           C  
ATOM   6901  CD2 LEU A 454       7.785 -45.547   7.898  1.00  0.86           C  
ATOM   6902  H   LEU A 454       5.951 -48.860   8.978  1.00  0.86           H  
ATOM   6903  HA  LEU A 454       8.575 -48.043   8.295  1.00  0.86           H  
ATOM   6904 1HB  LEU A 454       6.813 -47.319  10.632  1.00  0.86           H  
ATOM   6905 2HB  LEU A 454       8.372 -46.541  10.294  1.00  0.86           H  
ATOM   6906  HG  LEU A 454       6.024 -46.534   8.397  1.00  0.86           H  
ATOM   6907 1HD1 LEU A 454       5.727 -44.203   9.114  1.00  0.86           H  
ATOM   6908 2HD1 LEU A 454       5.519 -45.334  10.462  1.00  0.86           H  
ATOM   6909 3HD1 LEU A 454       7.039 -44.435  10.289  1.00  0.86           H  
ATOM   6910 1HD2 LEU A 454       7.280 -44.866   7.235  1.00  0.86           H  
ATOM   6911 2HD2 LEU A 454       8.613 -45.042   8.397  1.00  0.86           H  
ATOM   6912 3HD2 LEU A 454       8.176 -46.388   7.321  1.00  0.86           H  
ATOM   6913  N   SER A 455      10.211 -48.785   9.978  1.00  0.82           N  
ATOM   6914  CA  SER A 455      11.298 -49.315  10.779  1.00  0.82           C  
ATOM   6915  C   SER A 455      12.157 -48.176  11.295  1.00  0.82           C  
ATOM   6916  O   SER A 455      11.786 -47.018  11.181  1.00  0.82           O  
ATOM   6917  CB  SER A 455      12.155 -50.255   9.950  1.00  0.82           C  
ATOM   6918  OG  SER A 455      13.090 -50.929  10.760  1.00  0.82           O  
ATOM   6919  H   SER A 455      10.451 -48.156   9.217  1.00  0.82           H  
ATOM   6920  HA  SER A 455      10.882 -49.852  11.632  1.00  0.82           H  
ATOM   6921 1HB  SER A 455      11.516 -50.978   9.448  1.00  0.82           H  
ATOM   6922 2HB  SER A 455      12.675 -49.681   9.177  1.00  0.82           H  
ATOM   6923  HG  SER A 455      12.567 -51.506  11.348  1.00  0.82           H  
ATOM   6924  N   GLY A 456      13.310 -48.504  11.855  1.00  0.78           N  
ATOM   6925  CA  GLY A 456      14.149 -47.497  12.505  1.00  0.78           C  
ATOM   6926  C   GLY A 456      15.028 -46.639  11.594  1.00  0.78           C  
ATOM   6927  O   GLY A 456      15.717 -45.730  12.075  1.00  0.78           O  
ATOM   6928  H   GLY A 456      13.564 -49.484  11.846  1.00  0.78           H  
ATOM   6929 1HA  GLY A 456      13.503 -46.848  13.097  1.00  0.78           H  
ATOM   6930 2HA  GLY A 456      14.795 -48.012  13.212  1.00  0.78           H  
ATOM   6931  N   ASN A 457      15.033 -46.940  10.301  1.00  0.74           N  
ATOM   6932  CA  ASN A 457      15.867 -46.233   9.342  1.00  0.74           C  
ATOM   6933  C   ASN A 457      15.120 -45.944   8.039  1.00  0.74           C  
ATOM   6934  O   ASN A 457      15.576 -46.377   6.970  1.00  0.74           O  
ATOM   6935  CB  ASN A 457      17.113 -47.052   9.051  1.00  0.74           C  
ATOM   6936  CG  ASN A 457      17.990 -47.292  10.269  1.00  0.74           C  
ATOM   6937  OD1 ASN A 457      18.758 -46.417  10.682  1.00  0.74           O  
ATOM   6938  ND2 ASN A 457      17.895 -48.470  10.838  1.00  0.74           N  
ATOM   6939  H   ASN A 457      14.422 -47.675   9.969  1.00  0.74           H  
ATOM   6940  HA  ASN A 457      16.149 -45.270   9.772  1.00  0.74           H  
ATOM   6941 1HB  ASN A 457      16.809 -48.021   8.651  1.00  0.74           H  
ATOM   6942 2HB  ASN A 457      17.700 -46.573   8.292  1.00  0.74           H  
ATOM   6943 1HD2 ASN A 457      18.455 -48.683  11.640  1.00  0.74           H  
ATOM   6944 2HD2 ASN A 457      17.268 -49.155  10.468  1.00  0.74           H  
ATOM   6945  N   ASP A 458      13.976 -45.261   8.119  1.00  0.70           N  
ATOM   6946  CA  ASP A 458      13.192 -45.033   6.895  1.00  0.70           C  
ATOM   6947  C   ASP A 458      13.128 -43.575   6.426  1.00  0.70           C  
ATOM   6948  O   ASP A 458      13.262 -42.645   7.226  1.00  0.70           O  
ATOM   6949  CB  ASP A 458      11.758 -45.520   7.063  1.00  0.70           C  
ATOM   6950  CG  ASP A 458      11.671 -46.921   7.441  1.00  0.70           C  
ATOM   6951  OD1 ASP A 458      12.621 -47.650   7.344  1.00  0.70           O  
ATOM   6952  OD2 ASP A 458      10.615 -47.293   7.800  1.00  0.70           O  
ATOM   6953  H   ASP A 458      13.667 -44.904   9.034  1.00  0.70           H  
ATOM   6954  HA  ASP A 458      13.643 -45.608   6.088  1.00  0.70           H  
ATOM   6955 1HB  ASP A 458      11.262 -44.923   7.824  1.00  0.70           H  
ATOM   6956 2HB  ASP A 458      11.216 -45.375   6.124  1.00  0.70           H  
ATOM   6957  N   LEU A 459      12.879 -43.403   5.126  1.00  0.67           N  
ATOM   6958  CA  LEU A 459      12.582 -42.103   4.517  1.00  0.67           C  
ATOM   6959  C   LEU A 459      11.199 -42.221   3.874  1.00  0.67           C  
ATOM   6960  O   LEU A 459      10.995 -43.087   3.024  1.00  0.67           O  
ATOM   6961  CB  LEU A 459      13.638 -41.715   3.452  1.00  0.67           C  
ATOM   6962  CG  LEU A 459      13.598 -40.228   2.914  1.00  0.67           C  
ATOM   6963  CD1 LEU A 459      14.996 -39.877   2.391  1.00  0.67           C  
ATOM   6964  CD2 LEU A 459      12.576 -40.022   1.804  1.00  0.67           C  
ATOM   6965  H   LEU A 459      12.871 -44.233   4.532  1.00  0.67           H  
ATOM   6966  HA  LEU A 459      12.546 -41.333   5.288  1.00  0.67           H  
ATOM   6967 1HB  LEU A 459      14.627 -41.877   3.879  1.00  0.67           H  
ATOM   6968 2HB  LEU A 459      13.524 -42.383   2.596  1.00  0.67           H  
ATOM   6969  HG  LEU A 459      13.333 -39.576   3.732  1.00  0.67           H  
ATOM   6970 1HD1 LEU A 459      15.005 -38.847   2.044  1.00  0.67           H  
ATOM   6971 2HD1 LEU A 459      15.729 -39.999   3.189  1.00  0.67           H  
ATOM   6972 3HD1 LEU A 459      15.258 -40.537   1.572  1.00  0.67           H  
ATOM   6973 1HD2 LEU A 459      12.590 -38.978   1.483  1.00  0.67           H  
ATOM   6974 2HD2 LEU A 459      12.821 -40.647   0.973  1.00  0.67           H  
ATOM   6975 3HD2 LEU A 459      11.586 -40.269   2.167  1.00  0.67           H  
ATOM   6976  N   ILE A 460      10.250 -41.405   4.316  1.00  0.65           N  
ATOM   6977  CA  ILE A 460       8.887 -41.427   3.805  1.00  0.65           C  
ATOM   6978  C   ILE A 460       8.724 -40.244   2.871  1.00  0.65           C  
ATOM   6979  O   ILE A 460       8.823 -39.094   3.305  1.00  0.65           O  
ATOM   6980  CB  ILE A 460       7.858 -41.241   4.928  1.00  0.65           C  
ATOM   6981  CG1 ILE A 460       8.006 -42.279   5.982  1.00  0.65           C  
ATOM   6982  CG2 ILE A 460       6.431 -41.295   4.329  1.00  0.65           C  
ATOM   6983  CD1 ILE A 460       7.213 -41.926   7.203  1.00  0.65           C  
ATOM   6984  H   ILE A 460      10.488 -40.730   5.023  1.00  0.65           H  
ATOM   6985  HA  ILE A 460       8.707 -42.351   3.263  1.00  0.65           H  
ATOM   6986  HB  ILE A 460       8.016 -40.282   5.400  1.00  0.65           H  
ATOM   6987 1HG1 ILE A 460       7.669 -43.236   5.593  1.00  0.65           H  
ATOM   6988 2HG1 ILE A 460       9.057 -42.367   6.264  1.00  0.65           H  
ATOM   6989 1HG2 ILE A 460       5.694 -41.142   5.116  1.00  0.65           H  
ATOM   6990 2HG2 ILE A 460       6.325 -40.510   3.579  1.00  0.65           H  
ATOM   6991 3HG2 ILE A 460       6.268 -42.266   3.859  1.00  0.65           H  
ATOM   6992 1HD1 ILE A 460       7.341 -42.683   7.957  1.00  0.65           H  
ATOM   6993 2HD1 ILE A 460       7.568 -40.969   7.593  1.00  0.65           H  
ATOM   6994 3HD1 ILE A 460       6.168 -41.842   6.949  1.00  0.65           H  
ATOM   6995  N   LEU A 461       8.498 -40.521   1.604  1.00  0.66           N  
ATOM   6996  CA  LEU A 461       8.397 -39.477   0.606  1.00  0.66           C  
ATOM   6997  C   LEU A 461       6.953 -39.389   0.105  1.00  0.66           C  
ATOM   6998  O   LEU A 461       6.423 -40.356  -0.437  1.00  0.66           O  
ATOM   6999  CB  LEU A 461       9.427 -39.788  -0.480  1.00  0.66           C  
ATOM   7000  CG  LEU A 461       9.547 -38.892  -1.622  1.00  0.66           C  
ATOM   7001  CD1 LEU A 461       9.962 -37.493  -1.161  1.00  0.66           C  
ATOM   7002  CD2 LEU A 461      10.601 -39.475  -2.543  1.00  0.66           C  
ATOM   7003  H   LEU A 461       8.432 -41.498   1.322  1.00  0.66           H  
ATOM   7004  HA  LEU A 461       8.665 -38.530   1.062  1.00  0.66           H  
ATOM   7005 1HB  LEU A 461      10.399 -39.831  -0.016  1.00  0.66           H  
ATOM   7006 2HB  LEU A 461       9.199 -40.783  -0.873  1.00  0.66           H  
ATOM   7007  HG  LEU A 461       8.621 -38.828  -2.115  1.00  0.66           H  
ATOM   7008 1HD1 LEU A 461      10.063 -36.840  -2.018  1.00  0.66           H  
ATOM   7009 2HD1 LEU A 461       9.203 -37.090  -0.490  1.00  0.66           H  
ATOM   7010 3HD1 LEU A 461      10.914 -37.547  -0.638  1.00  0.66           H  
ATOM   7011 1HD2 LEU A 461      10.680 -38.854  -3.403  1.00  0.66           H  
ATOM   7012 2HD2 LEU A 461      11.560 -39.525  -2.022  1.00  0.66           H  
ATOM   7013 3HD2 LEU A 461      10.325 -40.463  -2.847  1.00  0.66           H  
ATOM   7014  N   VAL A 462       6.315 -38.248   0.322  1.00  0.71           N  
ATOM   7015  CA  VAL A 462       4.908 -38.070  -0.031  1.00  0.71           C  
ATOM   7016  C   VAL A 462       4.809 -37.216  -1.311  1.00  0.71           C  
ATOM   7017  O   VAL A 462       5.054 -36.003  -1.280  1.00  0.71           O  
ATOM   7018  CB  VAL A 462       4.205 -37.416   1.181  1.00  0.71           C  
ATOM   7019  CG1 VAL A 462       2.817 -37.239   0.919  1.00  0.71           C  
ATOM   7020  CG2 VAL A 462       4.429 -38.255   2.414  1.00  0.71           C  
ATOM   7021  H   VAL A 462       6.823 -37.485   0.772  1.00  0.71           H  
ATOM   7022  HA  VAL A 462       4.464 -39.042  -0.226  1.00  0.71           H  
ATOM   7023  HB  VAL A 462       4.635 -36.419   1.343  1.00  0.71           H  
ATOM   7024 1HG1 VAL A 462       2.322 -36.741   1.754  1.00  0.71           H  
ATOM   7025 2HG1 VAL A 462       2.808 -36.644   0.073  1.00  0.71           H  
ATOM   7026 3HG1 VAL A 462       2.333 -38.190   0.726  1.00  0.71           H  
ATOM   7027 1HG2 VAL A 462       3.951 -37.768   3.249  1.00  0.71           H  
ATOM   7028 2HG2 VAL A 462       4.007 -39.244   2.278  1.00  0.71           H  
ATOM   7029 3HG2 VAL A 462       5.502 -38.336   2.603  1.00  0.71           H  
ATOM   7030  N   GLN A 463       4.496 -37.868  -2.451  1.00  0.80           N  
ATOM   7031  CA  GLN A 463       4.655 -37.202  -3.750  1.00  0.80           C  
ATOM   7032  C   GLN A 463       3.525 -36.878  -4.709  1.00  0.80           C  
ATOM   7033  O   GLN A 463       3.814 -36.442  -5.826  1.00  0.80           O  
ATOM   7034  CB  GLN A 463       5.596 -37.985  -4.649  1.00  0.80           C  
ATOM   7035  CG  GLN A 463       6.955 -38.118  -4.198  1.00  0.80           C  
ATOM   7036  CD  GLN A 463       7.822 -38.678  -5.270  1.00  0.80           C  
ATOM   7037  OE1 GLN A 463       7.577 -39.778  -5.744  1.00  0.80           O  
ATOM   7038  NE2 GLN A 463       8.818 -37.923  -5.703  1.00  0.80           N  
ATOM   7039  H   GLN A 463       4.213 -38.843  -2.403  1.00  0.80           H  
ATOM   7040  HA  GLN A 463       5.092 -36.260  -3.500  1.00  0.80           H  
ATOM   7041 1HB  GLN A 463       5.217 -38.982  -4.724  1.00  0.80           H  
ATOM   7042 2HB  GLN A 463       5.601 -37.551  -5.648  1.00  0.80           H  
ATOM   7043 1HG  GLN A 463       7.351 -37.195  -3.848  1.00  0.80           H  
ATOM   7044 2HG  GLN A 463       6.913 -38.842  -3.398  1.00  0.80           H  
ATOM   7045 1HE2 GLN A 463       9.415 -38.260  -6.426  1.00  0.80           H  
ATOM   7046 2HE2 GLN A 463       8.979 -36.964  -5.344  1.00  0.80           H  
ATOM   7047  N   GLY A 464       2.288 -37.089  -4.358  1.00  0.92           N  
ATOM   7048  CA  GLY A 464       1.247 -36.803  -5.338  1.00  0.92           C  
ATOM   7049  C   GLY A 464       0.746 -35.380  -5.216  1.00  0.92           C  
ATOM   7050  O   GLY A 464       1.458 -34.498  -4.749  1.00  0.92           O  
ATOM   7051  H   GLY A 464       2.071 -37.436  -3.436  1.00  0.92           H  
ATOM   7052 1HA  GLY A 464       1.614 -36.987  -6.348  1.00  0.92           H  
ATOM   7053 2HA  GLY A 464       0.422 -37.470  -5.174  1.00  0.92           H  
ATOM   7054  N   ALA A 465      -0.493 -35.166  -5.622  1.00  1.06           N  
ATOM   7055  CA  ALA A 465      -1.092 -33.836  -5.535  1.00  1.06           C  
ATOM   7056  C   ALA A 465      -2.613 -33.954  -5.433  1.00  1.06           C  
ATOM   7057  O   ALA A 465      -3.201 -34.888  -5.970  1.00  1.06           O  
ATOM   7058  CB  ALA A 465      -0.684 -32.993  -6.735  1.00  1.06           C  
ATOM   7059  H   ALA A 465      -1.012 -35.963  -5.992  1.00  1.06           H  
ATOM   7060  HA  ALA A 465      -0.726 -33.352  -4.630  1.00  1.06           H  
ATOM   7061 1HB  ALA A 465      -1.120 -31.999  -6.645  1.00  1.06           H  
ATOM   7062 2HB  ALA A 465       0.406 -32.911  -6.766  1.00  1.06           H  
ATOM   7063 3HB  ALA A 465      -1.039 -33.462  -7.648  1.00  1.06           H  
ATOM   7064  N   GLY A 466      -3.254 -32.990  -4.759  1.00  1.19           N  
ATOM   7065  CA  GLY A 466      -4.723 -32.991  -4.648  1.00  1.19           C  
ATOM   7066  C   GLY A 466      -5.309 -33.889  -3.524  1.00  1.19           C  
ATOM   7067  O   GLY A 466      -6.083 -34.791  -3.835  1.00  1.19           O  
ATOM   7068  H   GLY A 466      -2.728 -32.238  -4.341  1.00  1.19           H  
ATOM   7069 1HA  GLY A 466      -5.067 -31.966  -4.502  1.00  1.19           H  
ATOM   7070 2HA  GLY A 466      -5.139 -33.309  -5.602  1.00  1.19           H  
ATOM   7071  N   ASN A 467      -4.957 -33.701  -2.227  1.00  1.28           N  
ATOM   7072  CA  ASN A 467      -4.154 -32.622  -1.628  1.00  1.28           C  
ATOM   7073  C   ASN A 467      -3.073 -33.198  -0.710  1.00  1.28           C  
ATOM   7074  O   ASN A 467      -3.157 -33.183   0.525  1.00  1.28           O  
ATOM   7075  CB  ASN A 467      -5.052 -31.671  -0.866  1.00  1.28           C  
ATOM   7076  CG  ASN A 467      -6.051 -30.978  -1.758  1.00  1.28           C  
ATOM   7077  OD1 ASN A 467      -5.707 -30.028  -2.468  1.00  1.28           O  
ATOM   7078  ND2 ASN A 467      -7.278 -31.438  -1.740  1.00  1.28           N  
ATOM   7079  H   ASN A 467      -5.324 -34.383  -1.579  1.00  1.28           H  
ATOM   7080  HA  ASN A 467      -3.648 -32.060  -2.402  1.00  1.28           H  
ATOM   7081 1HB  ASN A 467      -5.589 -32.221  -0.092  1.00  1.28           H  
ATOM   7082 2HB  ASN A 467      -4.442 -30.916  -0.365  1.00  1.28           H  
ATOM   7083 1HD2 ASN A 467      -7.981 -31.015  -2.315  1.00  1.28           H  
ATOM   7084 2HD2 ASN A 467      -7.517 -32.212  -1.151  1.00  1.28           H  
ATOM   7085  N   VAL A 468      -2.043 -33.675  -1.351  1.00  1.29           N  
ATOM   7086  CA  VAL A 468      -0.974 -34.403  -0.722  1.00  1.29           C  
ATOM   7087  C   VAL A 468      -0.176 -33.664   0.342  1.00  1.29           C  
ATOM   7088  O   VAL A 468       0.151 -34.257   1.369  1.00  1.29           O  
ATOM   7089  CB  VAL A 468      -0.121 -34.985  -1.799  1.00  1.29           C  
ATOM   7090  CG1 VAL A 468       1.031 -35.508  -1.253  1.00  1.29           C  
ATOM   7091  CG2 VAL A 468      -0.937 -36.097  -2.404  1.00  1.29           C  
ATOM   7092  H   VAL A 468      -2.037 -33.602  -2.356  1.00  1.29           H  
ATOM   7093  HA  VAL A 468      -1.432 -35.260  -0.234  1.00  1.29           H  
ATOM   7094  HB  VAL A 468       0.152 -34.233  -2.530  1.00  1.29           H  
ATOM   7095 1HG1 VAL A 468       1.634 -35.961  -2.020  1.00  1.29           H  
ATOM   7096 2HG1 VAL A 468       1.604 -34.716  -0.767  1.00  1.29           H  
ATOM   7097 3HG1 VAL A 468       0.718 -36.250  -0.529  1.00  1.29           H  
ATOM   7098 1HG2 VAL A 468      -0.385 -36.585  -3.144  1.00  1.29           H  
ATOM   7099 2HG2 VAL A 468      -1.193 -36.822  -1.631  1.00  1.29           H  
ATOM   7100 3HG2 VAL A 468      -1.858 -35.695  -2.835  1.00  1.29           H  
ATOM   7101  N   GLY A 469       0.123 -32.386   0.159  1.00  1.24           N  
ATOM   7102  CA  GLY A 469       0.822 -31.661   1.214  1.00  1.24           C  
ATOM   7103  C   GLY A 469       0.067 -31.747   2.557  1.00  1.24           C  
ATOM   7104  O   GLY A 469       0.681 -31.642   3.623  1.00  1.24           O  
ATOM   7105  H   GLY A 469      -0.085 -31.895  -0.698  1.00  1.24           H  
ATOM   7106 1HA  GLY A 469       1.831 -32.063   1.330  1.00  1.24           H  
ATOM   7107 2HA  GLY A 469       0.926 -30.619   0.924  1.00  1.24           H  
ATOM   7108  N   LYS A 470      -1.276 -31.897   2.528  1.00  1.16           N  
ATOM   7109  CA  LYS A 470      -2.019 -31.998   3.776  1.00  1.16           C  
ATOM   7110  C   LYS A 470      -1.750 -33.364   4.369  1.00  1.16           C  
ATOM   7111  O   LYS A 470      -1.660 -33.517   5.587  1.00  1.16           O  
ATOM   7112  CB  LYS A 470      -3.517 -31.784   3.587  1.00  1.16           C  
ATOM   7113  CG  LYS A 470      -3.910 -30.354   3.221  1.00  1.16           C  
ATOM   7114  CD  LYS A 470      -5.426 -30.203   3.090  1.00  1.16           C  
ATOM   7115  CE  LYS A 470      -5.812 -28.767   2.750  1.00  1.16           C  
ATOM   7116  NZ  LYS A 470      -7.288 -28.595   2.637  1.00  1.16           N  
ATOM   7117  H   LYS A 470      -1.780 -32.021   1.653  1.00  1.16           H  
ATOM   7118  HA  LYS A 470      -1.649 -31.246   4.471  1.00  1.16           H  
ATOM   7119 1HB  LYS A 470      -3.881 -32.445   2.805  1.00  1.16           H  
ATOM   7120 2HB  LYS A 470      -4.039 -32.051   4.505  1.00  1.16           H  
ATOM   7121 1HG  LYS A 470      -3.545 -29.669   3.985  1.00  1.16           H  
ATOM   7122 2HG  LYS A 470      -3.447 -30.093   2.270  1.00  1.16           H  
ATOM   7123 1HD  LYS A 470      -5.787 -30.863   2.299  1.00  1.16           H  
ATOM   7124 2HD  LYS A 470      -5.904 -30.491   4.026  1.00  1.16           H  
ATOM   7125 1HE  LYS A 470      -5.438 -28.104   3.530  1.00  1.16           H  
ATOM   7126 2HE  LYS A 470      -5.351 -28.493   1.801  1.00  1.16           H  
ATOM   7127 1HZ  LYS A 470      -7.499 -27.634   2.411  1.00  1.16           H  
ATOM   7128 2HZ  LYS A 470      -7.647 -29.197   1.910  1.00  1.16           H  
ATOM   7129 3HZ  LYS A 470      -7.723 -28.837   3.515  1.00  1.16           H  
ATOM   7130  N   VAL A 471      -1.568 -34.361   3.504  1.00  1.06           N  
ATOM   7131  CA  VAL A 471      -1.283 -35.703   4.001  1.00  1.06           C  
ATOM   7132  C   VAL A 471      -0.003 -35.692   4.791  1.00  1.06           C  
ATOM   7133  O   VAL A 471       0.055 -36.192   5.915  1.00  1.06           O  
ATOM   7134  CB  VAL A 471      -1.072 -36.701   2.852  1.00  1.06           C  
ATOM   7135  CG1 VAL A 471      -0.569 -38.004   3.395  1.00  1.06           C  
ATOM   7136  CG2 VAL A 471      -2.359 -36.860   2.093  1.00  1.06           C  
ATOM   7137  H   VAL A 471      -1.666 -34.169   2.502  1.00  1.06           H  
ATOM   7138  HA  VAL A 471      -2.105 -36.030   4.639  1.00  1.06           H  
ATOM   7139  HB  VAL A 471      -0.310 -36.349   2.194  1.00  1.06           H  
ATOM   7140 1HG1 VAL A 471      -0.406 -38.680   2.567  1.00  1.06           H  
ATOM   7141 2HG1 VAL A 471       0.371 -37.844   3.919  1.00  1.06           H  
ATOM   7142 3HG1 VAL A 471      -1.300 -38.415   4.083  1.00  1.06           H  
ATOM   7143 1HG2 VAL A 471      -2.222 -37.563   1.273  1.00  1.06           H  
ATOM   7144 2HG2 VAL A 471      -3.108 -37.217   2.770  1.00  1.06           H  
ATOM   7145 3HG2 VAL A 471      -2.664 -35.887   1.697  1.00  1.06           H  
ATOM   7146  N   ALA A 472       1.026 -35.101   4.208  1.00  0.98           N  
ATOM   7147  CA  ALA A 472       2.304 -35.036   4.888  1.00  0.98           C  
ATOM   7148  C   ALA A 472       2.215 -34.233   6.166  1.00  0.98           C  
ATOM   7149  O   ALA A 472       2.798 -34.605   7.184  1.00  0.98           O  
ATOM   7150  CB  ALA A 472       3.318 -34.446   4.002  1.00  0.98           C  
ATOM   7151  H   ALA A 472       0.899 -34.698   3.275  1.00  0.98           H  
ATOM   7152  HA  ALA A 472       2.604 -36.047   5.138  1.00  0.98           H  
ATOM   7153 1HB  ALA A 472       4.277 -34.434   4.496  1.00  0.98           H  
ATOM   7154 2HB  ALA A 472       3.392 -35.037   3.099  1.00  0.98           H  
ATOM   7155 3HB  ALA A 472       3.033 -33.425   3.738  1.00  0.98           H  
ATOM   7156  N   ARG A 473       1.459 -33.139   6.145  1.00  0.91           N  
ATOM   7157  CA  ARG A 473       1.298 -32.367   7.357  1.00  0.91           C  
ATOM   7158  C   ARG A 473       0.696 -33.235   8.447  1.00  0.91           C  
ATOM   7159  O   ARG A 473       1.175 -33.230   9.579  1.00  0.91           O  
ATOM   7160  CB  ARG A 473       0.434 -31.147   7.121  1.00  0.91           C  
ATOM   7161  CG  ARG A 473       0.207 -30.285   8.352  1.00  0.91           C  
ATOM   7162  CD  ARG A 473      -0.519 -29.031   8.028  1.00  0.91           C  
ATOM   7163  NE  ARG A 473      -0.864 -28.288   9.228  1.00  0.91           N  
ATOM   7164  CZ  ARG A 473      -1.277 -27.006   9.255  1.00  0.91           C  
ATOM   7165  NH1 ARG A 473      -1.374 -26.312   8.138  1.00  0.91           N  
ATOM   7166  NH2 ARG A 473      -1.585 -26.445  10.410  1.00  0.91           N  
ATOM   7167  H   ARG A 473       1.015 -32.820   5.281  1.00  0.91           H  
ATOM   7168  HA  ARG A 473       2.281 -32.030   7.685  1.00  0.91           H  
ATOM   7169 1HB  ARG A 473       0.876 -30.529   6.340  1.00  0.91           H  
ATOM   7170 2HB  ARG A 473      -0.543 -31.467   6.767  1.00  0.91           H  
ATOM   7171 1HG  ARG A 473      -0.394 -30.845   9.074  1.00  0.91           H  
ATOM   7172 2HG  ARG A 473       1.163 -30.026   8.806  1.00  0.91           H  
ATOM   7173 1HD  ARG A 473       0.106 -28.398   7.400  1.00  0.91           H  
ATOM   7174 2HD  ARG A 473      -1.440 -29.274   7.499  1.00  0.91           H  
ATOM   7175  HE  ARG A 473      -0.827 -28.794  10.127  1.00  0.91           H  
ATOM   7176 1HH1 ARG A 473      -1.137 -26.741   7.256  1.00  0.91           H  
ATOM   7177 2HH1 ARG A 473      -1.684 -25.351   8.166  1.00  0.91           H  
ATOM   7178 1HH2 ARG A 473      -1.509 -26.986  11.269  1.00  0.91           H  
ATOM   7179 2HH2 ARG A 473      -1.895 -25.488  10.442  1.00  0.91           H  
ATOM   7180  N   LYS A 474      -0.311 -34.038   8.102  1.00  0.87           N  
ATOM   7181  CA  LYS A 474      -0.949 -34.878   9.103  1.00  0.87           C  
ATOM   7182  C   LYS A 474      -0.025 -35.998   9.559  1.00  0.87           C  
ATOM   7183  O   LYS A 474      -0.021 -36.356  10.741  1.00  0.87           O  
ATOM   7184  CB  LYS A 474      -2.269 -35.417   8.568  1.00  0.87           C  
ATOM   7185  CG  LYS A 474      -3.294 -34.315   8.395  1.00  0.87           C  
ATOM   7186  CD  LYS A 474      -3.627 -33.703   9.735  1.00  0.87           C  
ATOM   7187  CE  LYS A 474      -4.544 -32.523   9.599  1.00  0.87           C  
ATOM   7188  NZ  LYS A 474      -4.847 -31.930  10.903  1.00  0.87           N  
ATOM   7189  H   LYS A 474      -0.671 -34.025   7.146  1.00  0.87           H  
ATOM   7190  HA  LYS A 474      -1.169 -34.257   9.971  1.00  0.87           H  
ATOM   7191 1HB  LYS A 474      -2.102 -35.883   7.592  1.00  0.87           H  
ATOM   7192 2HB  LYS A 474      -2.667 -36.172   9.241  1.00  0.87           H  
ATOM   7193 1HG  LYS A 474      -2.890 -33.539   7.749  1.00  0.87           H  
ATOM   7194 2HG  LYS A 474      -4.200 -34.714   7.936  1.00  0.87           H  
ATOM   7195 1HD  LYS A 474      -4.110 -34.444  10.373  1.00  0.87           H  
ATOM   7196 2HD  LYS A 474      -2.711 -33.369  10.226  1.00  0.87           H  
ATOM   7197 1HE  LYS A 474      -4.065 -31.771   8.975  1.00  0.87           H  
ATOM   7198 2HE  LYS A 474      -5.475 -32.830   9.138  1.00  0.87           H  
ATOM   7199 1HZ  LYS A 474      -5.495 -31.147  10.789  1.00  0.87           H  
ATOM   7200 2HZ  LYS A 474      -5.339 -32.609  11.482  1.00  0.87           H  
ATOM   7201 3HZ  LYS A 474      -3.973 -31.634  11.370  1.00  0.87           H  
ATOM   7202  N   LEU A 475       0.808 -36.518   8.656  1.00  0.84           N  
ATOM   7203  CA  LEU A 475       1.762 -37.534   9.064  1.00  0.84           C  
ATOM   7204  C   LEU A 475       2.717 -36.926  10.094  1.00  0.84           C  
ATOM   7205  O   LEU A 475       3.045 -37.552  11.110  1.00  0.84           O  
ATOM   7206  CB  LEU A 475       2.535 -38.070   7.848  1.00  0.84           C  
ATOM   7207  CG  LEU A 475       1.742 -38.960   6.865  1.00  0.84           C  
ATOM   7208  CD1 LEU A 475       2.591 -39.263   5.634  1.00  0.84           C  
ATOM   7209  CD2 LEU A 475       1.357 -40.217   7.571  1.00  0.84           C  
ATOM   7210  H   LEU A 475       0.755 -36.220   7.682  1.00  0.84           H  
ATOM   7211  HA  LEU A 475       1.224 -38.361   9.514  1.00  0.84           H  
ATOM   7212 1HB  LEU A 475       2.867 -37.217   7.279  1.00  0.84           H  
ATOM   7213 2HB  LEU A 475       3.401 -38.601   8.174  1.00  0.84           H  
ATOM   7214  HG  LEU A 475       0.846 -38.441   6.543  1.00  0.84           H  
ATOM   7215 1HD1 LEU A 475       2.025 -39.888   4.942  1.00  0.84           H  
ATOM   7216 2HD1 LEU A 475       2.847 -38.338   5.153  1.00  0.84           H  
ATOM   7217 3HD1 LEU A 475       3.500 -39.783   5.935  1.00  0.84           H  
ATOM   7218 1HD2 LEU A 475       0.779 -40.859   6.902  1.00  0.84           H  
ATOM   7219 2HD2 LEU A 475       2.249 -40.739   7.902  1.00  0.84           H  
ATOM   7220 3HD2 LEU A 475       0.770 -39.949   8.412  1.00  0.84           H  
ATOM   7221  N   ALA A 476       3.118 -35.670   9.871  1.00  0.82           N  
ATOM   7222  CA  ALA A 476       3.990 -34.984  10.811  1.00  0.82           C  
ATOM   7223  C   ALA A 476       3.294 -34.680  12.139  1.00  0.82           C  
ATOM   7224  O   ALA A 476       3.838 -34.959  13.206  1.00  0.82           O  
ATOM   7225  CB  ALA A 476       4.483 -33.680  10.214  1.00  0.82           C  
ATOM   7226  H   ALA A 476       2.830 -35.193   9.014  1.00  0.82           H  
ATOM   7227  HA  ALA A 476       4.834 -35.638  11.011  1.00  0.82           H  
ATOM   7228 1HB  ALA A 476       5.153 -33.187  10.908  1.00  0.82           H  
ATOM   7229 2HB  ALA A 476       4.998 -33.875   9.297  1.00  0.82           H  
ATOM   7230 3HB  ALA A 476       3.636 -33.031  10.014  1.00  0.82           H  
ATOM   7231  N   GLU A 477       2.060 -34.162  12.088  1.00  0.83           N  
ATOM   7232  CA  GLU A 477       1.341 -33.780  13.310  1.00  0.83           C  
ATOM   7233  C   GLU A 477       1.091 -34.969  14.224  1.00  0.83           C  
ATOM   7234  O   GLU A 477       1.180 -34.856  15.447  1.00  0.83           O  
ATOM   7235  CB  GLU A 477       0.008 -33.081  12.987  1.00  0.83           C  
ATOM   7236  CG  GLU A 477       0.132 -31.642  12.404  1.00  0.83           C  
ATOM   7237  CD  GLU A 477      -1.220 -31.015  12.042  1.00  0.83           C  
ATOM   7238  OE1 GLU A 477      -2.220 -31.698  12.134  1.00  0.83           O  
ATOM   7239  OE2 GLU A 477      -1.252 -29.858  11.680  1.00  0.83           O  
ATOM   7240  H   GLU A 477       1.638 -33.977  11.182  1.00  0.83           H  
ATOM   7241  HA  GLU A 477       1.962 -33.069  13.854  1.00  0.83           H  
ATOM   7242 1HB  GLU A 477      -0.540 -33.683  12.261  1.00  0.83           H  
ATOM   7243 2HB  GLU A 477      -0.600 -33.028  13.889  1.00  0.83           H  
ATOM   7244 1HG  GLU A 477       0.625 -31.010  13.140  1.00  0.83           H  
ATOM   7245 2HG  GLU A 477       0.762 -31.671  11.520  1.00  0.83           H  
ATOM   7246  N   CYS A 478       0.807 -36.124  13.632  1.00  0.87           N  
ATOM   7247  CA  CYS A 478       0.571 -37.333  14.404  1.00  0.87           C  
ATOM   7248  C   CYS A 478       1.871 -38.040  14.770  1.00  0.87           C  
ATOM   7249  O   CYS A 478       1.846 -39.077  15.427  1.00  0.87           O  
ATOM   7250  CB  CYS A 478      -0.315 -38.317  13.635  1.00  0.87           C  
ATOM   7251  SG  CYS A 478       0.418 -39.005  12.199  1.00  0.87           S  
ATOM   7252  H   CYS A 478       0.716 -36.159  12.614  1.00  0.87           H  
ATOM   7253  HA  CYS A 478       0.059 -37.053  15.320  1.00  0.87           H  
ATOM   7254 1HB  CYS A 478      -0.554 -39.148  14.275  1.00  0.87           H  
ATOM   7255 2HB  CYS A 478      -1.246 -37.835  13.346  1.00  0.87           H  
ATOM   7256  HG  CYS A 478       0.468 -37.831  11.520  1.00  0.87           H  
ATOM   7257  N   LYS A 479       3.002 -37.540  14.270  1.00  0.96           N  
ATOM   7258  CA  LYS A 479       4.308 -38.158  14.440  1.00  0.96           C  
ATOM   7259  C   LYS A 479       4.271 -39.603  13.975  1.00  0.96           C  
ATOM   7260  O   LYS A 479       4.830 -40.488  14.623  1.00  0.96           O  
ATOM   7261  CB  LYS A 479       4.771 -38.076  15.896  1.00  0.96           C  
ATOM   7262  CG  LYS A 479       4.916 -36.651  16.418  1.00  0.96           C  
ATOM   7263  CD  LYS A 479       5.491 -36.627  17.828  1.00  0.96           C  
ATOM   7264  CE  LYS A 479       5.605 -35.201  18.351  1.00  0.96           C  
ATOM   7265  NZ  LYS A 479       6.122 -35.160  19.750  1.00  0.96           N  
ATOM   7266  H   LYS A 479       2.986 -36.658  13.769  1.00  0.96           H  
ATOM   7267  HA  LYS A 479       5.018 -37.624  13.809  1.00  0.96           H  
ATOM   7268 1HB  LYS A 479       4.073 -38.604  16.542  1.00  0.96           H  
ATOM   7269 2HB  LYS A 479       5.740 -38.568  15.993  1.00  0.96           H  
ATOM   7270 1HG  LYS A 479       5.554 -36.078  15.755  1.00  0.96           H  
ATOM   7271 2HG  LYS A 479       3.932 -36.176  16.427  1.00  0.96           H  
ATOM   7272 1HD  LYS A 479       4.845 -37.203  18.493  1.00  0.96           H  
ATOM   7273 2HD  LYS A 479       6.480 -37.084  17.824  1.00  0.96           H  
ATOM   7274 1HE  LYS A 479       6.281 -34.641  17.707  1.00  0.96           H  
ATOM   7275 2HE  LYS A 479       4.621 -34.732  18.323  1.00  0.96           H  
ATOM   7276 1HZ  LYS A 479       6.184 -34.200  20.059  1.00  0.96           H  
ATOM   7277 2HZ  LYS A 479       5.494 -35.668  20.357  1.00  0.96           H  
ATOM   7278 3HZ  LYS A 479       7.038 -35.582  19.785  1.00  0.96           H  
ATOM   7279  N   LEU A 480       3.564 -39.831  12.864  1.00  1.12           N  
ATOM   7280  CA  LEU A 480       3.353 -41.128  12.232  1.00  1.12           C  
ATOM   7281  C   LEU A 480       2.627 -42.157  13.143  1.00  1.12           C  
ATOM   7282  O   LEU A 480       2.570 -43.337  12.805  1.00  1.12           O  
ATOM   7283  CB  LEU A 480       4.733 -41.666  11.815  1.00  1.12           C  
ATOM   7284  CG  LEU A 480       5.579 -40.682  10.951  1.00  1.12           C  
ATOM   7285  CD1 LEU A 480       6.964 -41.247  10.744  1.00  1.12           C  
ATOM   7286  CD2 LEU A 480       4.876 -40.456   9.634  1.00  1.12           C  
ATOM   7287  H   LEU A 480       3.169 -39.019  12.388  1.00  1.12           H  
ATOM   7288  HA  LEU A 480       2.746 -40.973  11.340  1.00  1.12           H  
ATOM   7289 1HB  LEU A 480       5.307 -41.913  12.693  1.00  1.12           H  
ATOM   7290 2HB  LEU A 480       4.586 -42.578  11.237  1.00  1.12           H  
ATOM   7291  HG  LEU A 480       5.680 -39.729  11.472  1.00  1.12           H  
ATOM   7292 1HD1 LEU A 480       7.563 -40.553  10.150  1.00  1.12           H  
ATOM   7293 2HD1 LEU A 480       7.442 -41.401  11.712  1.00  1.12           H  
ATOM   7294 3HD1 LEU A 480       6.891 -42.180  10.233  1.00  1.12           H  
ATOM   7295 1HD2 LEU A 480       5.452 -39.757   9.022  1.00  1.12           H  
ATOM   7296 2HD2 LEU A 480       4.772 -41.403   9.103  1.00  1.12           H  
ATOM   7297 3HD2 LEU A 480       3.891 -40.044   9.841  1.00  1.12           H  
ATOM   7298  N   GLN A 481       2.035 -41.720  14.268  1.00  1.39           N  
ATOM   7299  CA  GLN A 481       1.382 -42.633  15.211  1.00  1.39           C  
ATOM   7300  C   GLN A 481      -0.060 -43.056  14.843  1.00  1.39           C  
ATOM   7301  O   GLN A 481      -0.952 -42.206  14.805  1.00  1.39           O  
ATOM   7302  CB  GLN A 481       1.376 -41.992  16.604  1.00  1.39           C  
ATOM   7303  CG  GLN A 481       0.763 -42.844  17.674  1.00  1.39           C  
ATOM   7304  CD  GLN A 481       0.832 -42.283  19.059  1.00  1.39           C  
ATOM   7305  OE1 GLN A 481       0.272 -41.226  19.383  1.00  1.39           O  
ATOM   7306  NE2 GLN A 481       1.540 -43.011  19.906  1.00  1.39           N  
ATOM   7307  H   GLN A 481       2.079 -40.732  14.513  1.00  1.39           H  
ATOM   7308  HA  GLN A 481       2.028 -43.494  15.263  1.00  1.39           H  
ATOM   7309 1HB  GLN A 481       2.403 -41.758  16.896  1.00  1.39           H  
ATOM   7310 2HB  GLN A 481       0.830 -41.057  16.567  1.00  1.39           H  
ATOM   7311 1HG  GLN A 481      -0.268 -42.957  17.433  1.00  1.39           H  
ATOM   7312 2HG  GLN A 481       1.249 -43.798  17.699  1.00  1.39           H  
ATOM   7313 1HE2 GLN A 481       1.635 -42.730  20.859  1.00  1.39           H  
ATOM   7314 2HE2 GLN A 481       1.992 -43.869  19.564  1.00  1.39           H  
ATOM   7315  N   PRO A 482      -0.361 -44.380  14.751  1.00  1.81           N  
ATOM   7316  CA  PRO A 482      -1.642 -44.984  14.359  1.00  1.81           C  
ATOM   7317  C   PRO A 482      -2.777 -44.747  15.350  1.00  1.81           C  
ATOM   7318  O   PRO A 482      -3.946 -44.959  15.033  1.00  1.81           O  
ATOM   7319  CB  PRO A 482      -1.300 -46.473  14.281  1.00  1.81           C  
ATOM   7320  CG  PRO A 482      -0.143 -46.661  15.208  1.00  1.81           C  
ATOM   7321  CD  PRO A 482       0.663 -45.402  15.091  1.00  1.81           C  
ATOM   7322  HA  PRO A 482      -1.934 -44.616  13.368  1.00  1.81           H  
ATOM   7323 1HB  PRO A 482      -2.179 -47.073  14.556  1.00  1.81           H  
ATOM   7324 2HB  PRO A 482      -1.039 -46.741  13.255  1.00  1.81           H  
ATOM   7325 1HG  PRO A 482      -0.505 -46.832  16.235  1.00  1.81           H  
ATOM   7326 2HG  PRO A 482       0.439 -47.555  14.929  1.00  1.81           H  
ATOM   7327 1HD  PRO A 482       1.107 -45.246  16.066  1.00  1.81           H  
ATOM   7328 2HD  PRO A 482       1.414 -45.486  14.294  1.00  1.81           H  
ATOM   7329  N   GLU A 483      -2.433 -44.322  16.557  1.00  2.43           N  
ATOM   7330  CA  GLU A 483      -3.414 -44.072  17.601  1.00  2.43           C  
ATOM   7331  C   GLU A 483      -4.053 -42.691  17.449  1.00  2.43           C  
ATOM   7332  O   GLU A 483      -5.043 -42.367  18.112  1.00  2.43           O  
ATOM   7333  CB  GLU A 483      -2.753 -44.180  18.977  1.00  2.43           C  
ATOM   7334  CG  GLU A 483      -2.231 -45.573  19.310  1.00  2.43           C  
ATOM   7335  CD  GLU A 483      -1.555 -45.661  20.663  1.00  2.43           C  
ATOM   7336  OE1 GLU A 483      -1.474 -44.665  21.341  1.00  2.43           O  
ATOM   7337  OE2 GLU A 483      -1.121 -46.733  21.012  1.00  2.43           O  
ATOM   7338  H   GLU A 483      -1.462 -44.173  16.768  1.00  2.43           H  
ATOM   7339  HA  GLU A 483      -4.200 -44.824  17.525  1.00  2.43           H  
ATOM   7340 1HB  GLU A 483      -1.929 -43.480  19.044  1.00  2.43           H  
ATOM   7341 2HB  GLU A 483      -3.473 -43.903  19.746  1.00  2.43           H  
ATOM   7342 1HG  GLU A 483      -3.060 -46.278  19.282  1.00  2.43           H  
ATOM   7343 2HG  GLU A 483      -1.517 -45.862  18.538  1.00  2.43           H  
ATOM   7344  N   ARG A 484      -3.517 -41.862  16.556  1.00  3.29           N  
ATOM   7345  CA  ARG A 484      -4.050 -40.515  16.395  1.00  3.29           C  
ATOM   7346  C   ARG A 484      -5.250 -40.500  15.459  1.00  3.29           C  
ATOM   7347  O   ARG A 484      -5.173 -40.082  14.301  1.00  3.29           O  
ATOM   7348  CB  ARG A 484      -2.975 -39.578  15.918  1.00  3.29           C  
ATOM   7349  CG  ARG A 484      -1.846 -39.386  16.940  1.00  3.29           C  
ATOM   7350  CD  ARG A 484      -2.339 -38.716  18.171  1.00  3.29           C  
ATOM   7351  NE  ARG A 484      -2.890 -37.387  17.892  1.00  3.29           N  
ATOM   7352  CZ  ARG A 484      -2.169 -36.243  17.830  1.00  3.29           C  
ATOM   7353  NH1 ARG A 484      -0.871 -36.263  18.040  1.00  3.29           N  
ATOM   7354  NH2 ARG A 484      -2.771 -35.097  17.563  1.00  3.29           N  
ATOM   7355  H   ARG A 484      -2.714 -42.146  15.991  1.00  3.29           H  
ATOM   7356  HA  ARG A 484      -4.381 -40.161  17.371  1.00  3.29           H  
ATOM   7357 1HB  ARG A 484      -2.542 -39.986  15.009  1.00  3.29           H  
ATOM   7358 2HB  ARG A 484      -3.400 -38.604  15.681  1.00  3.29           H  
ATOM   7359 1HG  ARG A 484      -1.453 -40.365  17.221  1.00  3.29           H  
ATOM   7360 2HG  ARG A 484      -1.047 -38.787  16.530  1.00  3.29           H  
ATOM   7361 1HD  ARG A 484      -3.122 -39.324  18.625  1.00  3.29           H  
ATOM   7362 2HD  ARG A 484      -1.511 -38.606  18.873  1.00  3.29           H  
ATOM   7363  HE  ARG A 484      -3.889 -37.323  17.724  1.00  3.29           H  
ATOM   7364 1HH1 ARG A 484      -0.402 -37.135  18.245  1.00  3.29           H  
ATOM   7365 2HH1 ARG A 484      -0.341 -35.400  18.005  1.00  3.29           H  
ATOM   7366 1HH2 ARG A 484      -3.769 -35.075  17.403  1.00  3.29           H  
ATOM   7367 2HH2 ARG A 484      -2.232 -34.245  17.518  1.00  3.29           H  
ATOM   7368  N   LYS A 485      -6.362 -40.975  15.997  1.00  4.42           N  
ATOM   7369  CA  LYS A 485      -7.600 -41.164  15.256  1.00  4.42           C  
ATOM   7370  C   LYS A 485      -8.246 -39.834  14.901  1.00  4.42           C  
ATOM   7371  O   LYS A 485      -8.133 -38.854  15.640  1.00  4.42           O  
ATOM   7372  CB  LYS A 485      -8.578 -42.002  16.081  1.00  4.42           C  
ATOM   7373  CG  LYS A 485      -8.057 -43.392  16.448  1.00  4.42           C  
ATOM   7374  CD  LYS A 485      -7.885 -44.274  15.227  1.00  4.42           C  
ATOM   7375  CE  LYS A 485      -7.404 -45.664  15.611  1.00  4.42           C  
ATOM   7376  NZ  LYS A 485      -7.220 -46.524  14.417  1.00  4.42           N  
ATOM   7377  H   LYS A 485      -6.289 -41.293  16.964  1.00  4.42           H  
ATOM   7378  HA  LYS A 485      -7.371 -41.690  14.328  1.00  4.42           H  
ATOM   7379 1HB  LYS A 485      -8.811 -41.478  17.008  1.00  4.42           H  
ATOM   7380 2HB  LYS A 485      -9.511 -42.121  15.529  1.00  4.42           H  
ATOM   7381 1HG  LYS A 485      -7.095 -43.298  16.946  1.00  4.42           H  
ATOM   7382 2HG  LYS A 485      -8.754 -43.871  17.135  1.00  4.42           H  
ATOM   7383 1HD  LYS A 485      -8.829 -44.356  14.691  1.00  4.42           H  
ATOM   7384 2HD  LYS A 485      -7.142 -43.831  14.557  1.00  4.42           H  
ATOM   7385 1HE  LYS A 485      -6.446 -45.573  16.127  1.00  4.42           H  
ATOM   7386 2HE  LYS A 485      -8.124 -46.131  16.279  1.00  4.42           H  
ATOM   7387 1HZ  LYS A 485      -6.889 -47.430  14.686  1.00  4.42           H  
ATOM   7388 2HZ  LYS A 485      -8.089 -46.621  13.925  1.00  4.42           H  
ATOM   7389 3HZ  LYS A 485      -6.540 -46.099  13.761  1.00  4.42           H  
ATOM   7390  N   VAL A 486      -8.935 -39.820  13.765  1.00  5.74           N  
ATOM   7391  CA  VAL A 486      -9.646 -38.645  13.275  1.00  5.74           C  
ATOM   7392  C   VAL A 486     -11.143 -38.945  13.220  1.00  5.74           C  
ATOM   7393  O   VAL A 486     -11.553 -40.030  12.805  1.00  5.74           O  
ATOM   7394  CB  VAL A 486      -9.102 -38.224  11.887  1.00  5.74           C  
ATOM   7395  CG1 VAL A 486      -9.861 -36.989  11.336  1.00  5.74           C  
ATOM   7396  CG2 VAL A 486      -7.615 -37.922  12.010  1.00  5.74           C  
ATOM   7397  H   VAL A 486      -8.967 -40.664  13.213  1.00  5.74           H  
ATOM   7398  HA  VAL A 486      -9.484 -37.821  13.970  1.00  5.74           H  
ATOM   7399  HB  VAL A 486      -9.254 -39.042  11.179  1.00  5.74           H  
ATOM   7400 1HG1 VAL A 486      -9.459 -36.728  10.355  1.00  5.74           H  
ATOM   7401 2HG1 VAL A 486     -10.912 -37.218  11.235  1.00  5.74           H  
ATOM   7402 3HG1 VAL A 486      -9.741 -36.145  12.016  1.00  5.74           H  
ATOM   7403 1HG2 VAL A 486      -7.221 -37.640  11.033  1.00  5.74           H  
ATOM   7404 2HG2 VAL A 486      -7.469 -37.099  12.713  1.00  5.74           H  
ATOM   7405 3HG2 VAL A 486      -7.082 -38.803  12.372  1.00  5.74           H  
ATOM   7406  N   GLU A 487     -11.936 -37.998  13.698  1.00  7.12           N  
ATOM   7407  CA  GLU A 487     -13.389 -38.095  13.758  1.00  7.12           C  
ATOM   7408  C   GLU A 487     -13.992 -37.930  12.376  1.00  7.12           C  
ATOM   7409  O   GLU A 487     -13.286 -37.634  11.418  1.00  7.12           O  
ATOM   7410  CB  GLU A 487     -13.969 -37.004  14.672  1.00  7.12           C  
ATOM   7411  CG  GLU A 487     -13.580 -37.108  16.140  1.00  7.12           C  
ATOM   7412  CD  GLU A 487     -14.215 -36.019  17.005  1.00  7.12           C  
ATOM   7413  OE1 GLU A 487     -14.832 -35.113  16.463  1.00  7.12           O  
ATOM   7414  OE2 GLU A 487     -14.081 -36.097  18.204  1.00  7.12           O  
ATOM   7415  H   GLU A 487     -11.504 -37.147  14.027  1.00  7.12           H  
ATOM   7416  HA  GLU A 487     -13.662 -39.078  14.141  1.00  7.12           H  
ATOM   7417 1HB  GLU A 487     -13.644 -36.024  14.308  1.00  7.12           H  
ATOM   7418 2HB  GLU A 487     -15.056 -37.021  14.620  1.00  7.12           H  
ATOM   7419 1HG  GLU A 487     -13.889 -38.083  16.518  1.00  7.12           H  
ATOM   7420 2HG  GLU A 487     -12.495 -37.046  16.221  1.00  7.12           H  
ATOM   7421  N   GLY A 488     -15.311 -38.108  12.263  1.00  8.41           N  
ATOM   7422  CA  GLY A 488     -15.979 -37.891  10.976  1.00  8.41           C  
ATOM   7423  C   GLY A 488     -15.668 -36.476  10.464  1.00  8.41           C  
ATOM   7424  O   GLY A 488     -15.642 -36.227   9.259  1.00  8.41           O  
ATOM   7425  H   GLY A 488     -15.851 -38.381  13.071  1.00  8.41           H  
ATOM   7426 1HA  GLY A 488     -15.632 -38.631  10.255  1.00  8.41           H  
ATOM   7427 2HA  GLY A 488     -17.055 -38.019  11.090  1.00  8.41           H  
ATOM   7428  N   ARG A 489     -15.444 -35.551  11.396  1.00  9.48           N  
ATOM   7429  CA  ARG A 489     -15.070 -34.195  11.067  1.00  9.48           C  
ATOM   7430  C   ARG A 489     -13.565 -34.215  10.834  1.00  9.48           C  
ATOM   7431  O   ARG A 489     -12.802 -34.552  11.736  1.00  9.48           O  
ATOM   7432  CB  ARG A 489     -15.358 -33.250  12.228  1.00  9.48           C  
ATOM   7433  CG  ARG A 489     -16.816 -33.132  12.629  1.00  9.48           C  
ATOM   7434  CD  ARG A 489     -17.019 -32.226  13.820  1.00  9.48           C  
ATOM   7435  NE  ARG A 489     -16.416 -32.722  15.083  1.00  9.48           N  
ATOM   7436  CZ  ARG A 489     -16.385 -32.010  16.229  1.00  9.48           C  
ATOM   7437  NH1 ARG A 489     -16.907 -30.798  16.282  1.00  9.48           N  
ATOM   7438  NH2 ARG A 489     -15.829 -32.541  17.297  1.00  9.48           N  
ATOM   7439  H   ARG A 489     -15.504 -35.820  12.366  1.00  9.48           H  
ATOM   7440  HA  ARG A 489     -15.585 -33.870  10.162  1.00  9.48           H  
ATOM   7441 1HB  ARG A 489     -14.803 -33.587  13.106  1.00  9.48           H  
ATOM   7442 2HB  ARG A 489     -14.994 -32.252  11.978  1.00  9.48           H  
ATOM   7443 1HG  ARG A 489     -17.387 -32.730  11.792  1.00  9.48           H  
ATOM   7444 2HG  ARG A 489     -17.198 -34.121  12.886  1.00  9.48           H  
ATOM   7445 1HD  ARG A 489     -16.580 -31.254  13.600  1.00  9.48           H  
ATOM   7446 2HD  ARG A 489     -18.088 -32.102  13.987  1.00  9.48           H  
ATOM   7447  HE  ARG A 489     -15.980 -33.662  15.128  1.00  9.48           H  
ATOM   7448 1HH1 ARG A 489     -17.334 -30.396  15.459  1.00  9.48           H  
ATOM   7449 2HH1 ARG A 489     -16.880 -30.275  17.144  1.00  9.48           H  
ATOM   7450 1HH2 ARG A 489     -15.430 -33.493  17.227  1.00  9.48           H  
ATOM   7451 2HH2 ARG A 489     -15.792 -32.034  18.164  1.00  9.48           H  
ATOM   7452  N   HIS A 490     -13.115 -33.868   9.643  1.00 10.24           N  
ATOM   7453  CA  HIS A 490     -11.676 -33.879   9.420  1.00 10.24           C  
ATOM   7454  C   HIS A 490     -11.080 -32.750  10.260  1.00 10.24           C  
ATOM   7455  O   HIS A 490     -11.656 -31.659  10.305  1.00 10.24           O  
ATOM   7456  CB  HIS A 490     -11.369 -33.722   7.921  1.00 10.24           C  
ATOM   7457  CG  HIS A 490      -9.920 -33.947   7.498  1.00 10.24           C  
ATOM   7458  ND1 HIS A 490      -8.934 -33.000   7.676  1.00 10.24           N  
ATOM   7459  CD2 HIS A 490      -9.317 -35.011   6.898  1.00 10.24           C  
ATOM   7460  CE1 HIS A 490      -7.787 -33.461   7.196  1.00 10.24           C  
ATOM   7461  NE2 HIS A 490      -7.990 -34.682   6.710  1.00 10.24           N  
ATOM   7462  H   HIS A 490     -13.757 -33.614   8.907  1.00 10.24           H  
ATOM   7463  HA  HIS A 490     -11.249 -34.821   9.761  1.00 10.24           H  
ATOM   7464 1HB  HIS A 490     -11.991 -34.421   7.358  1.00 10.24           H  
ATOM   7465 2HB  HIS A 490     -11.652 -32.719   7.606  1.00 10.24           H  
ATOM   7466  HD1 HIS A 490      -9.049 -32.093   8.094  1.00 10.24           H  
ATOM   7467  HD2 HIS A 490      -9.686 -35.989   6.565  1.00 10.24           H  
ATOM   7468  HE1 HIS A 490      -6.890 -32.851   7.237  1.00 10.24           H  
ATOM   7469  N   VAL A 491      -9.954 -33.017  10.919  1.00 10.68           N  
ATOM   7470  CA  VAL A 491      -9.289 -32.024  11.755  1.00 10.68           C  
ATOM   7471  C   VAL A 491      -7.802 -31.975  11.450  1.00 10.68           C  
ATOM   7472  O   VAL A 491      -7.296 -31.008  10.874  1.00 10.68           O  
ATOM   7473  OXT VAL A 491      -7.061 -32.868  11.863  1.00 10.68           O  
ATOM   7474  CB  VAL A 491      -9.471 -32.339  13.263  1.00 10.68           C  
ATOM   7475  CG1 VAL A 491      -8.740 -31.293  14.091  1.00 10.68           C  
ATOM   7476  CG2 VAL A 491     -10.954 -32.360  13.641  1.00 10.68           C  
ATOM   7477  H   VAL A 491      -9.559 -33.942  10.836  1.00 10.68           H  
ATOM   7478  HA  VAL A 491      -9.723 -31.045  11.546  1.00 10.68           H  
ATOM   7479  HB  VAL A 491      -9.025 -33.309  13.483  1.00 10.68           H  
ATOM   7480 1HG1 VAL A 491      -8.852 -31.525  15.151  1.00 10.68           H  
ATOM   7481 2HG1 VAL A 491      -7.683 -31.293  13.832  1.00 10.68           H  
ATOM   7482 3HG1 VAL A 491      -9.165 -30.309  13.890  1.00 10.68           H  
ATOM   7483 1HG2 VAL A 491     -11.057 -32.581  14.702  1.00 10.68           H  
ATOM   7484 2HG2 VAL A 491     -11.399 -31.387  13.426  1.00 10.68           H  
ATOM   7485 3HG2 VAL A 491     -11.465 -33.115  13.078  1.00 10.68           H  
ENDMDL

REMARK ID 699205 DOMAINID 689617 MODEL 5 P8.Pantoea_ananatis_ARC272 murC
MODEL     5
ATOM      1  N   MET A   1       0.255  -0.195  -2.251  1.00  2.92           N  
ATOM      2  CA  MET A   1       1.067   0.257  -1.131  1.00  2.92           C  
ATOM      3  C   MET A   1       1.416   1.731  -1.289  1.00  2.92           C  
ATOM      4  O   MET A   1       1.635   2.213  -2.404  1.00  2.92           O  
ATOM      5  CB  MET A   1       2.323  -0.607  -1.020  1.00  2.92           C  
ATOM      6  CG  MET A   1       2.034  -2.096  -0.793  1.00  2.92           C  
ATOM      7  SD  MET A   1       1.166  -2.428   0.745  1.00  2.92           S  
ATOM      8  CE  MET A   1       2.487  -2.145   1.903  1.00  2.92           C  
ATOM      9 1H   MET A   1      -0.078  -1.130  -2.068  1.00  2.92           H  
ATOM     10 2H   MET A   1      -0.530   0.429  -2.362  1.00  2.92           H  
ATOM     11 3H   MET A   1       0.811  -0.193  -3.094  1.00  2.92           H  
ATOM     12  HA  MET A   1       0.486   0.152  -0.216  1.00  2.92           H  
ATOM     13 1HB  MET A   1       2.909  -0.516  -1.933  1.00  2.92           H  
ATOM     14 2HB  MET A   1       2.941  -0.246  -0.194  1.00  2.92           H  
ATOM     15 1HG  MET A   1       1.437  -2.481  -1.618  1.00  2.92           H  
ATOM     16 2HG  MET A   1       2.970  -2.639  -0.765  1.00  2.92           H  
ATOM     17 1HE  MET A   1       2.124  -2.289   2.919  1.00  2.92           H  
ATOM     18 2HE  MET A   1       3.285  -2.856   1.701  1.00  2.92           H  
ATOM     19 3HE  MET A   1       2.856  -1.133   1.781  1.00  2.92           H  
ATOM     20  N   ASN A   2       1.453   2.443  -0.171  1.00  2.84           N  
ATOM     21  CA  ASN A   2       1.749   3.875  -0.153  1.00  2.84           C  
ATOM     22  C   ASN A   2       3.238   4.148   0.038  1.00  2.84           C  
ATOM     23  O   ASN A   2       3.981   3.282   0.509  1.00  2.84           O  
ATOM     24  CB  ASN A   2       0.919   4.573   0.911  1.00  2.84           C  
ATOM     25  CG  ASN A   2      -0.560   4.561   0.583  1.00  2.84           C  
ATOM     26  OD1 ASN A   2      -0.957   4.797  -0.565  1.00  2.84           O  
ATOM     27  ND2 ASN A   2      -1.378   4.288   1.567  1.00  2.84           N  
ATOM     28  H   ASN A   2       1.265   1.973   0.716  1.00  2.84           H  
ATOM     29  HA  ASN A   2       1.472   4.295  -1.122  1.00  2.84           H  
ATOM     30 1HB  ASN A   2       1.070   4.075   1.871  1.00  2.84           H  
ATOM     31 2HB  ASN A   2       1.252   5.605   1.021  1.00  2.84           H  
ATOM     32 1HD2 ASN A   2      -2.365   4.265   1.405  1.00  2.84           H  
ATOM     33 2HD2 ASN A   2      -1.020   4.103   2.482  1.00  2.84           H  
ATOM     34  N   THR A   3       3.663   5.370  -0.288  1.00  2.68           N  
ATOM     35  CA  THR A   3       5.062   5.772  -0.142  1.00  2.68           C  
ATOM     36  C   THR A   3       5.579   5.631   1.284  1.00  2.68           C  
ATOM     37  O   THR A   3       6.708   5.191   1.495  1.00  2.68           O  
ATOM     38  CB  THR A   3       5.281   7.221  -0.597  1.00  2.68           C  
ATOM     39  OG1 THR A   3       4.947   7.347  -1.987  1.00  2.68           O  
ATOM     40  CG2 THR A   3       6.738   7.602  -0.378  1.00  2.68           C  
ATOM     41  H   THR A   3       3.001   6.031  -0.671  1.00  2.68           H  
ATOM     42  HA  THR A   3       5.666   5.125  -0.780  1.00  2.68           H  
ATOM     43  HB  THR A   3       4.644   7.888  -0.017  1.00  2.68           H  
ATOM     44  HG1 THR A   3       5.116   8.249  -2.277  1.00  2.68           H  
ATOM     45 1HG2 THR A   3       6.897   8.631  -0.698  1.00  2.68           H  
ATOM     46 2HG2 THR A   3       6.982   7.508   0.681  1.00  2.68           H  
ATOM     47 3HG2 THR A   3       7.378   6.937  -0.958  1.00  2.68           H  
ATOM     48  N   GLN A   4       4.778   6.023   2.269  1.00  2.47           N  
ATOM     49  CA  GLN A   4       5.233   5.914   3.649  1.00  2.47           C  
ATOM     50  C   GLN A   4       5.464   4.450   4.022  1.00  2.47           C  
ATOM     51  O   GLN A   4       6.410   4.125   4.747  1.00  2.47           O  
ATOM     52  CB  GLN A   4       4.216   6.542   4.600  1.00  2.47           C  
ATOM     53  CG  GLN A   4       4.124   8.057   4.497  1.00  2.47           C  
ATOM     54  CD  GLN A   4       3.048   8.637   5.404  1.00  2.47           C  
ATOM     55  OE1 GLN A   4       2.066   7.966   5.734  1.00  2.47           O  
ATOM     56  NE2 GLN A   4       3.230   9.889   5.812  1.00  2.47           N  
ATOM     57  H   GLN A   4       3.864   6.390   2.058  1.00  2.47           H  
ATOM     58  HA  GLN A   4       6.180   6.443   3.748  1.00  2.47           H  
ATOM     59 1HB  GLN A   4       3.229   6.128   4.400  1.00  2.47           H  
ATOM     60 2HB  GLN A   4       4.474   6.288   5.628  1.00  2.47           H  
ATOM     61 1HG  GLN A   4       5.083   8.488   4.784  1.00  2.47           H  
ATOM     62 2HG  GLN A   4       3.887   8.324   3.468  1.00  2.47           H  
ATOM     63 1HE2 GLN A   4       2.555  10.324   6.411  1.00  2.47           H  
ATOM     64 2HE2 GLN A   4       4.040  10.398   5.522  1.00  2.47           H  
ATOM     65  N   GLN A   5       4.607   3.559   3.513  1.00  2.23           N  
ATOM     66  CA  GLN A   5       4.761   2.146   3.806  1.00  2.23           C  
ATOM     67  C   GLN A   5       6.039   1.661   3.157  1.00  2.23           C  
ATOM     68  O   GLN A   5       6.815   0.953   3.784  1.00  2.23           O  
ATOM     69  CB  GLN A   5       3.573   1.334   3.285  1.00  2.23           C  
ATOM     70  CG  GLN A   5       2.266   1.574   4.017  1.00  2.23           C  
ATOM     71  CD  GLN A   5       1.068   0.862   3.370  1.00  2.23           C  
ATOM     72  OE1 GLN A   5       0.793   0.975   2.159  1.00  2.23           O  
ATOM     73  NE2 GLN A   5       0.345   0.102   4.186  1.00  2.23           N  
ATOM     74  H   GLN A   5       3.861   3.868   2.910  1.00  2.23           H  
ATOM     75  HA  GLN A   5       4.847   2.010   4.884  1.00  2.23           H  
ATOM     76 1HB  GLN A   5       3.422   1.541   2.230  1.00  2.23           H  
ATOM     77 2HB  GLN A   5       3.812   0.279   3.377  1.00  2.23           H  
ATOM     78 1HG  GLN A   5       2.367   1.213   5.039  1.00  2.23           H  
ATOM     79 2HG  GLN A   5       2.066   2.647   4.019  1.00  2.23           H  
ATOM     80 1HE2 GLN A   5      -0.450  -0.399   3.836  1.00  2.23           H  
ATOM     81 2HE2 GLN A   5       0.593   0.026   5.154  1.00  2.23           H  
ATOM     82  N   LEU A   6       6.292   2.111   1.926  1.00  1.98           N  
ATOM     83  CA  LEU A   6       7.499   1.744   1.193  1.00  1.98           C  
ATOM     84  C   LEU A   6       8.719   2.137   1.999  1.00  1.98           C  
ATOM     85  O   LEU A   6       9.656   1.347   2.156  1.00  1.98           O  
ATOM     86  CB  LEU A   6       7.544   2.406  -0.178  1.00  1.98           C  
ATOM     87  CG  LEU A   6       8.689   1.951  -1.091  1.00  1.98           C  
ATOM     88  CD1 LEU A   6       8.292   2.227  -2.515  1.00  1.98           C  
ATOM     89  CD2 LEU A   6       9.987   2.677  -0.712  1.00  1.98           C  
ATOM     90  H   LEU A   6       5.598   2.699   1.468  1.00  1.98           H  
ATOM     91  HA  LEU A   6       7.518   0.677   1.043  1.00  1.98           H  
ATOM     92 1HB  LEU A   6       6.598   2.211  -0.686  1.00  1.98           H  
ATOM     93 2HB  LEU A   6       7.644   3.477  -0.046  1.00  1.98           H  
ATOM     94  HG  LEU A   6       8.842   0.870  -0.989  1.00  1.98           H  
ATOM     95 1HD1 LEU A   6       9.076   1.912  -3.160  1.00  1.98           H  
ATOM     96 2HD1 LEU A   6       7.377   1.678  -2.751  1.00  1.98           H  
ATOM     97 3HD1 LEU A   6       8.123   3.295  -2.643  1.00  1.98           H  
ATOM     98 1HD2 LEU A   6      10.792   2.345  -1.372  1.00  1.98           H  
ATOM     99 2HD2 LEU A   6       9.847   3.753  -0.816  1.00  1.98           H  
ATOM    100 3HD2 LEU A   6      10.248   2.444   0.318  1.00  1.98           H  
ATOM    101  N   ALA A   7       8.730   3.375   2.492  1.00  1.76           N  
ATOM    102  CA  ALA A   7       9.853   3.865   3.266  1.00  1.76           C  
ATOM    103  C   ALA A   7      10.093   2.978   4.490  1.00  1.76           C  
ATOM    104  O   ALA A   7      11.248   2.692   4.840  1.00  1.76           O  
ATOM    105  CB  ALA A   7       9.583   5.296   3.689  1.00  1.76           C  
ATOM    106  H   ALA A   7       7.936   3.990   2.310  1.00  1.76           H  
ATOM    107  HA  ALA A   7      10.741   3.832   2.640  1.00  1.76           H  
ATOM    108 1HB  ALA A   7      10.431   5.676   4.253  1.00  1.76           H  
ATOM    109 2HB  ALA A   7       9.424   5.909   2.801  1.00  1.76           H  
ATOM    110 3HB  ALA A   7       8.689   5.324   4.311  1.00  1.76           H  
ATOM    111  N   LYS A   8       9.012   2.506   5.127  1.00  1.58           N  
ATOM    112  CA  LYS A   8       9.160   1.634   6.284  1.00  1.58           C  
ATOM    113  C   LYS A   8       9.686   0.269   5.859  1.00  1.58           C  
ATOM    114  O   LYS A   8      10.595  -0.277   6.485  1.00  1.58           O  
ATOM    115  CB  LYS A   8       7.841   1.455   7.033  1.00  1.58           C  
ATOM    116  CG  LYS A   8       7.981   0.610   8.314  1.00  1.58           C  
ATOM    117  CD  LYS A   8       6.680   0.542   9.103  1.00  1.58           C  
ATOM    118  CE  LYS A   8       6.856  -0.267  10.389  1.00  1.58           C  
ATOM    119  NZ  LYS A   8       5.586  -0.360  11.164  1.00  1.58           N  
ATOM    120  H   LYS A   8       8.077   2.790   4.822  1.00  1.58           H  
ATOM    121  HA  LYS A   8       9.885   2.079   6.963  1.00  1.58           H  
ATOM    122 1HB  LYS A   8       7.433   2.432   7.296  1.00  1.58           H  
ATOM    123 2HB  LYS A   8       7.118   0.965   6.380  1.00  1.58           H  
ATOM    124 1HG  LYS A   8       8.277  -0.406   8.039  1.00  1.58           H  
ATOM    125 2HG  LYS A   8       8.759   1.035   8.947  1.00  1.58           H  
ATOM    126 1HD  LYS A   8       6.352   1.551   9.356  1.00  1.58           H  
ATOM    127 2HD  LYS A   8       5.911   0.070   8.491  1.00  1.58           H  
ATOM    128 1HE  LYS A   8       7.191  -1.269  10.141  1.00  1.58           H  
ATOM    129 2HE  LYS A   8       7.613   0.212  11.009  1.00  1.58           H  
ATOM    130 1HZ  LYS A   8       5.743  -0.899  12.004  1.00  1.58           H  
ATOM    131 2HZ  LYS A   8       5.273   0.566  11.412  1.00  1.58           H  
ATOM    132 3HZ  LYS A   8       4.878  -0.814  10.602  1.00  1.58           H  
ATOM    133  N   LEU A   9       9.145  -0.265   4.768  1.00  1.44           N  
ATOM    134  CA  LEU A   9       9.528  -1.585   4.292  1.00  1.44           C  
ATOM    135  C   LEU A   9      11.011  -1.595   3.960  1.00  1.44           C  
ATOM    136  O   LEU A   9      11.730  -2.524   4.335  1.00  1.44           O  
ATOM    137  CB  LEU A   9       8.705  -1.890   3.027  1.00  1.44           C  
ATOM    138  CG  LEU A   9       7.198  -2.116   3.263  1.00  1.44           C  
ATOM    139  CD1 LEU A   9       6.447  -2.113   1.966  1.00  1.44           C  
ATOM    140  CD2 LEU A   9       7.037  -3.377   3.921  1.00  1.44           C  
ATOM    141  H   LEU A   9       8.414   0.245   4.280  1.00  1.44           H  
ATOM    142  HA  LEU A   9       9.323  -2.319   5.068  1.00  1.44           H  
ATOM    143 1HB  LEU A   9       8.810  -1.064   2.333  1.00  1.44           H  
ATOM    144 2HB  LEU A   9       9.106  -2.787   2.554  1.00  1.44           H  
ATOM    145  HG  LEU A   9       6.803  -1.353   3.898  1.00  1.44           H  
ATOM    146 1HD1 LEU A   9       5.409  -2.294   2.166  1.00  1.44           H  
ATOM    147 2HD1 LEU A   9       6.549  -1.174   1.474  1.00  1.44           H  
ATOM    148 3HD1 LEU A   9       6.825  -2.863   1.349  1.00  1.44           H  
ATOM    149 1HD2 LEU A   9       5.980  -3.565   4.117  1.00  1.44           H  
ATOM    150 2HD2 LEU A   9       7.440  -4.170   3.305  1.00  1.44           H  
ATOM    151 3HD2 LEU A   9       7.581  -3.329   4.834  1.00  1.44           H  
ATOM    152  N   ARG A  10      11.467  -0.526   3.305  1.00  1.33           N  
ATOM    153  CA  ARG A  10      12.861  -0.325   2.938  1.00  1.33           C  
ATOM    154  C   ARG A  10      13.760  -0.180   4.167  1.00  1.33           C  
ATOM    155  O   ARG A  10      14.859  -0.731   4.217  1.00  1.33           O  
ATOM    156  CB  ARG A  10      12.979   0.889   2.035  1.00  1.33           C  
ATOM    157  CG  ARG A  10      14.361   1.192   1.522  1.00  1.33           C  
ATOM    158  CD  ARG A  10      14.344   2.329   0.561  1.00  1.33           C  
ATOM    159  NE  ARG A  10      15.677   2.655   0.099  1.00  1.33           N  
ATOM    160  CZ  ARG A  10      16.513   3.513   0.727  1.00  1.33           C  
ATOM    161  NH1 ARG A  10      16.118   4.132   1.826  1.00  1.33           N  
ATOM    162  NH2 ARG A  10      17.726   3.736   0.250  1.00  1.33           N  
ATOM    163  H   ARG A  10      10.796   0.191   3.029  1.00  1.33           H  
ATOM    164  HA  ARG A  10      13.194  -1.200   2.378  1.00  1.33           H  
ATOM    165 1HB  ARG A  10      12.324   0.758   1.172  1.00  1.33           H  
ATOM    166 2HB  ARG A  10      12.624   1.769   2.575  1.00  1.33           H  
ATOM    167 1HG  ARG A  10      15.008   1.453   2.360  1.00  1.33           H  
ATOM    168 2HG  ARG A  10      14.764   0.315   1.008  1.00  1.33           H  
ATOM    169 1HD  ARG A  10      13.738   2.060  -0.306  1.00  1.33           H  
ATOM    170 2HD  ARG A  10      13.920   3.209   1.043  1.00  1.33           H  
ATOM    171  HE  ARG A  10      16.015   2.184  -0.755  1.00  1.33           H  
ATOM    172 1HH1 ARG A  10      15.192   3.962   2.198  1.00  1.33           H  
ATOM    173 2HH1 ARG A  10      16.741   4.772   2.296  1.00  1.33           H  
ATOM    174 1HH2 ARG A  10      18.047   3.242  -0.599  1.00  1.33           H  
ATOM    175 2HH2 ARG A  10      18.346   4.372   0.721  1.00  1.33           H  
ATOM    176  N   SER A  11      13.292   0.575   5.170  1.00  1.24           N  
ATOM    177  CA  SER A  11      14.060   0.784   6.390  1.00  1.24           C  
ATOM    178  C   SER A  11      14.296  -0.536   7.123  1.00  1.24           C  
ATOM    179  O   SER A  11      15.386  -0.777   7.645  1.00  1.24           O  
ATOM    180  CB  SER A  11      13.331   1.748   7.304  1.00  1.24           C  
ATOM    181  OG  SER A  11      13.240   3.024   6.718  1.00  1.24           O  
ATOM    182  H   SER A  11      12.390   1.044   5.083  1.00  1.24           H  
ATOM    183  HA  SER A  11      15.027   1.209   6.120  1.00  1.24           H  
ATOM    184 1HB  SER A  11      12.334   1.369   7.513  1.00  1.24           H  
ATOM    185 2HB  SER A  11      13.861   1.815   8.251  1.00  1.24           H  
ATOM    186  HG  SER A  11      12.617   2.925   5.959  1.00  1.24           H  
ATOM    187  N   ILE A  12      13.277  -1.398   7.145  1.00  1.17           N  
ATOM    188  CA  ILE A  12      13.378  -2.693   7.808  1.00  1.17           C  
ATOM    189  C   ILE A  12      14.178  -3.706   6.999  1.00  1.17           C  
ATOM    190  O   ILE A  12      14.990  -4.446   7.563  1.00  1.17           O  
ATOM    191  CB  ILE A  12      11.992  -3.282   8.111  1.00  1.17           C  
ATOM    192  CG1 ILE A  12      11.229  -2.364   9.064  1.00  1.17           C  
ATOM    193  CG2 ILE A  12      12.142  -4.662   8.695  1.00  1.17           C  
ATOM    194  CD1 ILE A  12      11.938  -2.150  10.377  1.00  1.17           C  
ATOM    195  H   ILE A  12      12.393  -1.124   6.712  1.00  1.17           H  
ATOM    196  HA  ILE A  12      13.890  -2.546   8.756  1.00  1.17           H  
ATOM    197  HB  ILE A  12      11.415  -3.339   7.182  1.00  1.17           H  
ATOM    198 1HG1 ILE A  12      11.091  -1.400   8.594  1.00  1.17           H  
ATOM    199 2HG1 ILE A  12      10.245  -2.797   9.262  1.00  1.17           H  
ATOM    200 1HG2 ILE A  12      11.162  -5.085   8.896  1.00  1.17           H  
ATOM    201 2HG2 ILE A  12      12.669  -5.295   7.990  1.00  1.17           H  
ATOM    202 3HG2 ILE A  12      12.705  -4.597   9.619  1.00  1.17           H  
ATOM    203 1HD1 ILE A  12      11.343  -1.488  11.005  1.00  1.17           H  
ATOM    204 2HD1 ILE A  12      12.069  -3.110  10.878  1.00  1.17           H  
ATOM    205 3HD1 ILE A  12      12.913  -1.698  10.192  1.00  1.17           H  
ATOM    206  N   VAL A  13      13.935  -3.768   5.691  1.00  1.11           N  
ATOM    207  CA  VAL A  13      14.637  -4.706   4.834  1.00  1.11           C  
ATOM    208  C   VAL A  13      15.512  -3.981   3.808  1.00  1.11           C  
ATOM    209  O   VAL A  13      14.980  -3.454   2.832  1.00  1.11           O  
ATOM    210  CB  VAL A  13      13.639  -5.544   4.049  1.00  1.11           C  
ATOM    211  CG1 VAL A  13      14.410  -6.516   3.174  1.00  1.11           C  
ATOM    212  CG2 VAL A  13      12.691  -6.235   5.002  1.00  1.11           C  
ATOM    213  H   VAL A  13      13.241  -3.151   5.271  1.00  1.11           H  
ATOM    214  HA  VAL A  13      15.215  -5.378   5.456  1.00  1.11           H  
ATOM    215  HB  VAL A  13      13.066  -4.891   3.386  1.00  1.11           H  
ATOM    216 1HG1 VAL A  13      13.718  -7.098   2.582  1.00  1.11           H  
ATOM    217 2HG1 VAL A  13      15.073  -5.961   2.506  1.00  1.11           H  
ATOM    218 3HG1 VAL A  13      15.005  -7.173   3.805  1.00  1.11           H  
ATOM    219 1HG2 VAL A  13      11.982  -6.805   4.429  1.00  1.11           H  
ATOM    220 2HG2 VAL A  13      13.248  -6.891   5.670  1.00  1.11           H  
ATOM    221 3HG2 VAL A  13      12.155  -5.489   5.587  1.00  1.11           H  
ATOM    222  N   PRO A  14      16.846  -3.997   3.946  1.00  1.06           N  
ATOM    223  CA  PRO A  14      17.775  -3.331   3.056  1.00  1.06           C  
ATOM    224  C   PRO A  14      17.548  -3.758   1.614  1.00  1.06           C  
ATOM    225  O   PRO A  14      17.250  -4.921   1.338  1.00  1.06           O  
ATOM    226  CB  PRO A  14      19.129  -3.801   3.584  1.00  1.06           C  
ATOM    227  CG  PRO A  14      18.883  -4.078   5.051  1.00  1.06           C  
ATOM    228  CD  PRO A  14      17.479  -4.637   5.114  1.00  1.06           C  
ATOM    229  HA  PRO A  14      17.656  -2.241   3.162  1.00  1.06           H  
ATOM    230 1HB  PRO A  14      19.455  -4.678   3.024  1.00  1.06           H  
ATOM    231 2HB  PRO A  14      19.886  -3.022   3.416  1.00  1.06           H  
ATOM    232 1HG  PRO A  14      19.636  -4.782   5.438  1.00  1.06           H  
ATOM    233 2HG  PRO A  14      18.985  -3.148   5.634  1.00  1.06           H  
ATOM    234 1HD  PRO A  14      17.475  -5.722   5.035  1.00  1.06           H  
ATOM    235 2HD  PRO A  14      17.022  -4.281   6.048  1.00  1.06           H  
ATOM    236  N   GLU A  15      17.651  -2.790   0.716  1.00  1.01           N  
ATOM    237  CA  GLU A  15      17.438  -2.981  -0.714  1.00  1.01           C  
ATOM    238  C   GLU A  15      18.631  -3.581  -1.452  1.00  1.01           C  
ATOM    239  O   GLU A  15      19.791  -3.440  -1.047  1.00  1.01           O  
ATOM    240  CB  GLU A  15      17.071  -1.626  -1.338  1.00  1.01           C  
ATOM    241  CG  GLU A  15      18.200  -0.594  -1.273  1.00  1.01           C  
ATOM    242  CD  GLU A  15      17.814   0.798  -1.785  1.00  1.01           C  
ATOM    243  OE1 GLU A  15      16.685   0.996  -2.158  1.00  1.01           O  
ATOM    244  OE2 GLU A  15      18.652   1.681  -1.794  1.00  1.01           O  
ATOM    245  H   GLU A  15      17.885  -1.865   1.043  1.00  1.01           H  
ATOM    246  HA  GLU A  15      16.592  -3.661  -0.839  1.00  1.01           H  
ATOM    247 1HB  GLU A  15      16.806  -1.768  -2.388  1.00  1.01           H  
ATOM    248 2HB  GLU A  15      16.200  -1.211  -0.829  1.00  1.01           H  
ATOM    249 1HG  GLU A  15      18.547  -0.510  -0.244  1.00  1.01           H  
ATOM    250 2HG  GLU A  15      19.018  -0.972  -1.872  1.00  1.01           H  
ATOM    251  N   MET A  16      18.358  -4.156  -2.618  1.00  0.95           N  
ATOM    252  CA  MET A  16      19.412  -4.666  -3.476  1.00  0.95           C  
ATOM    253  C   MET A  16      19.978  -3.474  -4.211  1.00  0.95           C  
ATOM    254  O   MET A  16      19.605  -3.226  -5.348  1.00  0.95           O  
ATOM    255  CB  MET A  16      18.889  -5.666  -4.510  1.00  0.95           C  
ATOM    256  CG  MET A  16      18.272  -6.946  -3.992  1.00  0.95           C  
ATOM    257  SD  MET A  16      17.722  -8.039  -5.356  1.00  0.95           S  
ATOM    258  CE  MET A  16      16.326  -7.152  -6.032  1.00  0.95           C  
ATOM    259  H   MET A  16      17.398  -4.235  -2.920  1.00  0.95           H  
ATOM    260  HA  MET A  16      20.197  -5.116  -2.868  1.00  0.95           H  
ATOM    261 1HB  MET A  16      18.153  -5.182  -5.134  1.00  0.95           H  
ATOM    262 2HB  MET A  16      19.710  -5.955  -5.166  1.00  0.95           H  
ATOM    263 1HG  MET A  16      19.016  -7.483  -3.411  1.00  0.95           H  
ATOM    264 2HG  MET A  16      17.419  -6.729  -3.346  1.00  0.95           H  
ATOM    265 1HE  MET A  16      15.902  -7.706  -6.858  1.00  0.95           H  
ATOM    266 2HE  MET A  16      15.571  -7.018  -5.260  1.00  0.95           H  
ATOM    267 3HE  MET A  16      16.659  -6.188  -6.390  1.00  0.95           H  
ATOM    268  N   ARG A  17      20.861  -2.733  -3.556  1.00  0.88           N  
ATOM    269  CA  ARG A  17      21.333  -1.422  -4.030  1.00  0.88           C  
ATOM    270  C   ARG A  17      21.872  -1.366  -5.467  1.00  0.88           C  
ATOM    271  O   ARG A  17      21.919  -0.291  -6.066  1.00  0.88           O  
ATOM    272  CB  ARG A  17      22.422  -0.904  -3.098  1.00  0.88           C  
ATOM    273  CG  ARG A  17      21.934  -0.496  -1.708  1.00  0.88           C  
ATOM    274  CD  ARG A  17      23.039   0.008  -0.836  1.00  0.88           C  
ATOM    275  NE  ARG A  17      23.971  -1.046  -0.447  1.00  0.88           N  
ATOM    276  CZ  ARG A  17      25.133  -0.841   0.210  1.00  0.88           C  
ATOM    277  NH1 ARG A  17      25.495   0.379   0.543  1.00  0.88           N  
ATOM    278  NH2 ARG A  17      25.908  -1.867   0.522  1.00  0.88           N  
ATOM    279  H   ARG A  17      21.099  -3.049  -2.614  1.00  0.88           H  
ATOM    280  HA  ARG A  17      20.487  -0.735  -3.967  1.00  0.88           H  
ATOM    281 1HB  ARG A  17      23.185  -1.669  -2.970  1.00  0.88           H  
ATOM    282 2HB  ARG A  17      22.900  -0.036  -3.549  1.00  0.88           H  
ATOM    283 1HG  ARG A  17      21.191   0.297  -1.806  1.00  0.88           H  
ATOM    284 2HG  ARG A  17      21.477  -1.360  -1.220  1.00  0.88           H  
ATOM    285 1HD  ARG A  17      23.597   0.777  -1.368  1.00  0.88           H  
ATOM    286 2HD  ARG A  17      22.611   0.433   0.070  1.00  0.88           H  
ATOM    287  HE  ARG A  17      23.725  -2.000  -0.681  1.00  0.88           H  
ATOM    288 1HH1 ARG A  17      24.904   1.164   0.307  1.00  0.88           H  
ATOM    289 2HH1 ARG A  17      26.363   0.531   1.036  1.00  0.88           H  
ATOM    290 1HH2 ARG A  17      25.631  -2.805   0.267  1.00  0.88           H  
ATOM    291 2HH2 ARG A  17      26.775  -1.713   1.014  1.00  0.88           H  
ATOM    292  N   ARG A  18      22.303  -2.498  -6.014  1.00  0.81           N  
ATOM    293  CA  ARG A  18      22.842  -2.536  -7.372  1.00  0.81           C  
ATOM    294  C   ARG A  18      21.769  -2.815  -8.439  1.00  0.81           C  
ATOM    295  O   ARG A  18      22.079  -2.874  -9.631  1.00  0.81           O  
ATOM    296  CB  ARG A  18      23.930  -3.589  -7.475  1.00  0.81           C  
ATOM    297  CG  ARG A  18      25.176  -3.297  -6.645  1.00  0.81           C  
ATOM    298  CD  ARG A  18      26.212  -4.358  -6.797  1.00  0.81           C  
ATOM    299  NE  ARG A  18      27.403  -4.072  -6.007  1.00  0.81           N  
ATOM    300  CZ  ARG A  18      28.510  -4.842  -5.973  1.00  0.81           C  
ATOM    301  NH1 ARG A  18      28.570  -5.944  -6.689  1.00  0.81           N  
ATOM    302  NH2 ARG A  18      29.537  -4.487  -5.221  1.00  0.81           N  
ATOM    303  H   ARG A  18      22.233  -3.349  -5.480  1.00  0.81           H  
ATOM    304  HA  ARG A  18      23.289  -1.565  -7.586  1.00  0.81           H  
ATOM    305 1HB  ARG A  18      23.532  -4.551  -7.153  1.00  0.81           H  
ATOM    306 2HB  ARG A  18      24.239  -3.693  -8.515  1.00  0.81           H  
ATOM    307 1HG  ARG A  18      25.607  -2.347  -6.962  1.00  0.81           H  
ATOM    308 2HG  ARG A  18      24.901  -3.234  -5.591  1.00  0.81           H  
ATOM    309 1HD  ARG A  18      25.806  -5.314  -6.468  1.00  0.81           H  
ATOM    310 2HD  ARG A  18      26.507  -4.431  -7.844  1.00  0.81           H  
ATOM    311  HE  ARG A  18      27.398  -3.233  -5.442  1.00  0.81           H  
ATOM    312 1HH1 ARG A  18      27.786  -6.216  -7.265  1.00  0.81           H  
ATOM    313 2HH1 ARG A  18      29.400  -6.518  -6.663  1.00  0.81           H  
ATOM    314 1HH2 ARG A  18      29.491  -3.640  -4.671  1.00  0.81           H  
ATOM    315 2HH2 ARG A  18      30.366  -5.062  -5.195  1.00  0.81           H  
ATOM    316  N   VAL A  19      20.521  -3.003  -8.008  1.00  0.74           N  
ATOM    317  CA  VAL A  19      19.402  -3.314  -8.899  1.00  0.74           C  
ATOM    318  C   VAL A  19      18.281  -2.277  -8.791  1.00  0.74           C  
ATOM    319  O   VAL A  19      17.844  -1.939  -7.691  1.00  0.74           O  
ATOM    320  CB  VAL A  19      18.833  -4.699  -8.555  1.00  0.74           C  
ATOM    321  CG1 VAL A  19      17.672  -5.000  -9.416  1.00  0.74           C  
ATOM    322  CG2 VAL A  19      19.892  -5.766  -8.737  1.00  0.74           C  
ATOM    323  H   VAL A  19      20.327  -2.934  -7.012  1.00  0.74           H  
ATOM    324  HA  VAL A  19      19.767  -3.328  -9.926  1.00  0.74           H  
ATOM    325  HB  VAL A  19      18.492  -4.695  -7.521  1.00  0.74           H  
ATOM    326 1HG1 VAL A  19      17.291  -5.977  -9.141  1.00  0.74           H  
ATOM    327 2HG1 VAL A  19      16.901  -4.248  -9.271  1.00  0.74           H  
ATOM    328 3HG1 VAL A  19      17.987  -5.005 -10.454  1.00  0.74           H  
ATOM    329 1HG2 VAL A  19      19.469  -6.738  -8.482  1.00  0.74           H  
ATOM    330 2HG2 VAL A  19      20.224  -5.771  -9.779  1.00  0.74           H  
ATOM    331 3HG2 VAL A  19      20.738  -5.558  -8.086  1.00  0.74           H  
ATOM    332  N   ARG A  20      17.843  -1.738  -9.932  1.00  0.68           N  
ATOM    333  CA  ARG A  20      16.779  -0.723  -9.928  1.00  0.68           C  
ATOM    334  C   ARG A  20      15.623  -1.074 -10.860  1.00  0.68           C  
ATOM    335  O   ARG A  20      14.491  -0.626 -10.650  1.00  0.68           O  
ATOM    336  CB  ARG A  20      17.330   0.657 -10.261  1.00  0.68           C  
ATOM    337  CG  ARG A  20      18.353   1.186  -9.245  1.00  0.68           C  
ATOM    338  CD  ARG A  20      17.708   1.414  -7.908  1.00  0.68           C  
ATOM    339  NE  ARG A  20      18.661   1.805  -6.885  1.00  0.68           N  
ATOM    340  CZ  ARG A  20      18.370   1.871  -5.565  1.00  0.68           C  
ATOM    341  NH1 ARG A  20      17.149   1.577  -5.144  1.00  0.68           N  
ATOM    342  NH2 ARG A  20      19.310   2.223  -4.702  1.00  0.68           N  
ATOM    343  H   ARG A  20      18.222  -2.088 -10.807  1.00  0.68           H  
ATOM    344  HA  ARG A  20      16.374  -0.666  -8.917  1.00  0.68           H  
ATOM    345 1HB  ARG A  20      17.808   0.634 -11.240  1.00  0.68           H  
ATOM    346 2HB  ARG A  20      16.511   1.374 -10.314  1.00  0.68           H  
ATOM    347 1HG  ARG A  20      19.166   0.471  -9.121  1.00  0.68           H  
ATOM    348 2HG  ARG A  20      18.756   2.135  -9.596  1.00  0.68           H  
ATOM    349 1HD  ARG A  20      16.968   2.207  -8.000  1.00  0.68           H  
ATOM    350 2HD  ARG A  20      17.215   0.504  -7.578  1.00  0.68           H  
ATOM    351  HE  ARG A  20      19.606   2.027  -7.173  1.00  0.68           H  
ATOM    352 1HH1 ARG A  20      16.439   1.303  -5.805  1.00  0.68           H  
ATOM    353 2HH1 ARG A  20      16.920   1.607  -4.137  1.00  0.68           H  
ATOM    354 1HH2 ARG A  20      20.240   2.437  -5.029  1.00  0.68           H  
ATOM    355 2HH2 ARG A  20      19.096   2.265  -3.695  1.00  0.68           H  
ATOM    356  N   HIS A  21      15.928  -1.840 -11.905  1.00  0.63           N  
ATOM    357  CA  HIS A  21      14.961  -2.227 -12.931  1.00  0.63           C  
ATOM    358  C   HIS A  21      15.129  -3.706 -13.212  1.00  0.63           C  
ATOM    359  O   HIS A  21      16.181  -4.155 -13.708  1.00  0.63           O  
ATOM    360  CB  HIS A  21      15.099  -1.385 -14.216  1.00  0.63           C  
ATOM    361  CG  HIS A  21      14.132  -1.785 -15.361  1.00  0.63           C  
ATOM    362  ND1 HIS A  21      14.247  -1.266 -16.637  1.00  0.63           N  
ATOM    363  CD2 HIS A  21      13.092  -2.667 -15.419  1.00  0.63           C  
ATOM    364  CE1 HIS A  21      13.342  -1.829 -17.426  1.00  0.63           C  
ATOM    365  NE2 HIS A  21      12.635  -2.678 -16.706  1.00  0.63           N  
ATOM    366  H   HIS A  21      16.872  -2.185 -11.998  1.00  0.63           H  
ATOM    367  HA  HIS A  21      13.955  -2.080 -12.556  1.00  0.63           H  
ATOM    368 1HB  HIS A  21      14.919  -0.338 -13.976  1.00  0.63           H  
ATOM    369 2HB  HIS A  21      16.121  -1.459 -14.592  1.00  0.63           H  
ATOM    370  HD2 HIS A  21      12.686  -3.274 -14.629  1.00  0.63           H  
ATOM    371  HE1 HIS A  21      13.208  -1.626 -18.490  1.00  0.63           H  
ATOM    372  HE2 HIS A  21      11.866  -3.278 -17.028  1.00  0.63           H  
ATOM    373  N   ILE A  22      14.089  -4.441 -12.848  1.00  0.59           N  
ATOM    374  CA  ILE A  22      14.064  -5.881 -12.932  1.00  0.59           C  
ATOM    375  C   ILE A  22      13.037  -6.319 -13.972  1.00  0.59           C  
ATOM    376  O   ILE A  22      11.852  -5.985 -13.846  1.00  0.59           O  
ATOM    377  CB  ILE A  22      13.659  -6.444 -11.571  1.00  0.59           C  
ATOM    378  CG1 ILE A  22      14.628  -5.944 -10.509  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      13.632  -7.927 -11.609  1.00  0.59           C  
ATOM    380  CD1 ILE A  22      14.259  -6.253  -9.115  1.00  0.59           C  
ATOM    381  H   ILE A  22      13.265  -3.948 -12.496  1.00  0.59           H  
ATOM    382  HA  ILE A  22      15.046  -6.246 -13.222  1.00  0.59           H  
ATOM    383  HB  ILE A  22      12.691  -6.085 -11.326  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22      15.571  -6.360 -10.693  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22      14.696  -4.861 -10.591  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      13.327  -8.313 -10.641  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      12.934  -8.258 -12.372  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      14.608  -8.289 -11.846  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22      14.997  -5.847  -8.436  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22      13.289  -5.815  -8.889  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22      14.224  -7.323  -8.997  1.00  0.59           H  
ATOM    392  N   HIS A  23      13.492  -7.057 -14.980  1.00  0.58           N  
ATOM    393  CA  HIS A  23      12.611  -7.540 -16.039  1.00  0.58           C  
ATOM    394  C   HIS A  23      12.382  -9.025 -15.850  1.00  0.58           C  
ATOM    395  O   HIS A  23      13.340  -9.770 -15.701  1.00  0.58           O  
ATOM    396  CB  HIS A  23      13.204  -7.312 -17.429  1.00  0.58           C  
ATOM    397  CG  HIS A  23      12.321  -7.782 -18.573  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      11.241  -7.054 -19.045  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      12.360  -8.923 -19.309  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      10.666  -7.740 -20.044  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      11.334  -8.875 -20.215  1.00  0.58           N  
ATOM    402  H   HIS A  23      14.488  -7.283 -15.009  1.00  0.58           H  
ATOM    403  HA  HIS A  23      11.665  -7.027 -15.989  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      13.406  -6.246 -17.567  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      14.135  -7.824 -17.493  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      13.073  -9.726 -19.209  1.00  0.58           H  
ATOM    407  HE1 HIS A  23       9.790  -7.427 -20.615  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      11.140  -9.629 -20.911  1.00  0.58           H  
ATOM    409  N   PHE A  24      11.137  -9.456 -15.845  1.00  0.58           N  
ATOM    410  CA  PHE A  24      10.829 -10.868 -15.667  1.00  0.58           C  
ATOM    411  C   PHE A  24      10.411 -11.575 -16.946  1.00  0.58           C  
ATOM    412  O   PHE A  24       9.561 -11.085 -17.686  1.00  0.58           O  
ATOM    413  CB  PHE A  24       9.706 -10.990 -14.673  1.00  0.58           C  
ATOM    414  CG  PHE A  24      10.067 -10.658 -13.330  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      10.078  -9.391 -12.837  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      10.390 -11.646 -12.553  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      10.445  -9.201 -11.531  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      10.746 -11.483 -11.263  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      10.780 -10.265 -10.761  1.00  0.58           C  
ATOM    420  H   PHE A  24      10.388  -8.771 -15.934  1.00  0.58           H  
ATOM    421  HA  PHE A  24      11.712 -11.370 -15.272  1.00  0.58           H  
ATOM    422 1HB  PHE A  24       8.939 -10.335 -14.975  1.00  0.58           H  
ATOM    423 2HB  PHE A  24       9.310 -12.007 -14.686  1.00  0.58           H  
ATOM    424  HD1 PHE A  24       9.805  -8.548 -13.480  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      10.368 -12.596 -13.013  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      10.478  -8.227 -11.116  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      11.014 -12.333 -10.644  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      11.075 -10.141  -9.765  1.00  0.58           H  
ATOM    429  N   VAL A  25      10.952 -12.768 -17.166  1.00  0.60           N  
ATOM    430  CA  VAL A  25      10.587 -13.565 -18.328  1.00  0.60           C  
ATOM    431  C   VAL A  25       9.817 -14.808 -17.819  1.00  0.60           C  
ATOM    432  O   VAL A  25      10.387 -15.729 -17.206  1.00  0.60           O  
ATOM    433  CB  VAL A  25      11.879 -13.908 -19.111  1.00  0.60           C  
ATOM    434  CG1 VAL A  25      11.590 -14.694 -20.339  1.00  0.60           C  
ATOM    435  CG2 VAL A  25      12.602 -12.627 -19.467  1.00  0.60           C  
ATOM    436  H   VAL A  25      11.661 -13.111 -16.522  1.00  0.60           H  
ATOM    437  HA  VAL A  25       9.930 -12.983 -18.977  1.00  0.60           H  
ATOM    438  HB  VAL A  25      12.514 -14.522 -18.476  1.00  0.60           H  
ATOM    439 1HG1 VAL A  25      12.525 -14.924 -20.849  1.00  0.60           H  
ATOM    440 2HG1 VAL A  25      11.077 -15.597 -20.089  1.00  0.60           H  
ATOM    441 3HG1 VAL A  25      10.979 -14.096 -20.985  1.00  0.60           H  
ATOM    442 1HG2 VAL A  25      13.522 -12.854 -19.998  1.00  0.60           H  
ATOM    443 2HG2 VAL A  25      11.960 -12.015 -20.105  1.00  0.60           H  
ATOM    444 3HG2 VAL A  25      12.835 -12.086 -18.555  1.00  0.60           H  
ATOM    445  N   GLY A  26       8.495 -14.803 -18.073  1.00  0.65           N  
ATOM    446  CA  GLY A  26       7.548 -15.783 -17.520  1.00  0.65           C  
ATOM    447  C   GLY A  26       6.843 -15.155 -16.301  1.00  0.65           C  
ATOM    448  O   GLY A  26       6.493 -15.834 -15.325  1.00  0.65           O  
ATOM    449  H   GLY A  26       8.099 -14.042 -18.622  1.00  0.65           H  
ATOM    450 1HA  GLY A  26       6.807 -16.048 -18.277  1.00  0.65           H  
ATOM    451 2HA  GLY A  26       8.074 -16.692 -17.231  1.00  0.65           H  
ATOM    452  N   ILE A  27       6.662 -13.834 -16.368  1.00  0.70           N  
ATOM    453  CA  ILE A  27       6.110 -13.013 -15.286  1.00  0.70           C  
ATOM    454  C   ILE A  27       4.693 -13.346 -14.819  1.00  0.70           C  
ATOM    455  O   ILE A  27       4.326 -12.981 -13.702  1.00  0.70           O  
ATOM    456  CB  ILE A  27       6.163 -11.511 -15.628  1.00  0.70           C  
ATOM    457  CG1 ILE A  27       5.999 -10.707 -14.319  1.00  0.70           C  
ATOM    458  CG2 ILE A  27       5.096 -11.116 -16.623  1.00  0.70           C  
ATOM    459  CD1 ILE A  27       6.288  -9.182 -14.404  1.00  0.70           C  
ATOM    460  H   ILE A  27       6.906 -13.376 -17.245  1.00  0.70           H  
ATOM    461  HA  ILE A  27       6.764 -13.156 -14.423  1.00  0.70           H  
ATOM    462  HB  ILE A  27       7.127 -11.279 -16.060  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27       4.991 -10.859 -13.994  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27       6.669 -11.132 -13.567  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27       5.181 -10.057 -16.838  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27       5.236 -11.674 -17.524  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27       4.115 -11.321 -16.214  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27       6.132  -8.723 -13.432  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27       7.294  -8.990 -14.702  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27       5.626  -8.737 -15.114  1.00  0.70           H  
ATOM    471  N   GLY A  28       3.877 -13.993 -15.659  1.00  0.76           N  
ATOM    472  CA  GLY A  28       2.512 -14.309 -15.273  1.00  0.76           C  
ATOM    473  C   GLY A  28       2.385 -15.582 -14.449  1.00  0.76           C  
ATOM    474  O   GLY A  28       1.278 -15.958 -14.059  1.00  0.76           O  
ATOM    475  H   GLY A  28       4.185 -14.314 -16.583  1.00  0.76           H  
ATOM    476 1HA  GLY A  28       2.101 -13.475 -14.707  1.00  0.76           H  
ATOM    477 2HA  GLY A  28       1.913 -14.411 -16.178  1.00  0.76           H  
ATOM    478  N   GLY A  29       3.489 -16.278 -14.200  1.00  0.81           N  
ATOM    479  CA  GLY A  29       3.379 -17.502 -13.426  1.00  0.81           C  
ATOM    480  C   GLY A  29       3.290 -17.199 -11.935  1.00  0.81           C  
ATOM    481  O   GLY A  29       3.759 -16.159 -11.465  1.00  0.81           O  
ATOM    482  H   GLY A  29       4.401 -15.969 -14.543  1.00  0.81           H  
ATOM    483 1HA  GLY A  29       2.500 -18.062 -13.745  1.00  0.81           H  
ATOM    484 2HA  GLY A  29       4.250 -18.127 -13.618  1.00  0.81           H  
ATOM    485  N   ALA A  30       2.737 -18.134 -11.171  1.00  0.83           N  
ATOM    486  CA  ALA A  30       2.709 -17.981  -9.722  1.00  0.83           C  
ATOM    487  C   ALA A  30       4.148 -18.079  -9.251  1.00  0.83           C  
ATOM    488  O   ALA A  30       5.005 -18.564  -9.995  1.00  0.83           O  
ATOM    489  CB  ALA A  30       1.824 -19.009  -9.064  1.00  0.83           C  
ATOM    490  H   ALA A  30       2.344 -18.963 -11.593  1.00  0.83           H  
ATOM    491  HA  ALA A  30       2.332 -16.986  -9.480  1.00  0.83           H  
ATOM    492 1HB  ALA A  30       1.842 -18.840  -7.992  1.00  0.83           H  
ATOM    493 2HB  ALA A  30       0.805 -18.906  -9.429  1.00  0.83           H  
ATOM    494 3HB  ALA A  30       2.191 -20.008  -9.290  1.00  0.83           H  
ATOM    495  N   GLY A  31       4.469 -17.527  -8.090  1.00  0.83           N  
ATOM    496  CA  GLY A  31       5.848 -17.580  -7.601  1.00  0.83           C  
ATOM    497  C   GLY A  31       6.675 -16.486  -8.269  1.00  0.83           C  
ATOM    498  O   GLY A  31       7.141 -15.556  -7.612  1.00  0.83           O  
ATOM    499  H   GLY A  31       3.750 -17.133  -7.496  1.00  0.83           H  
ATOM    500 1HA  GLY A  31       5.855 -17.448  -6.518  1.00  0.83           H  
ATOM    501 2HA  GLY A  31       6.278 -18.558  -7.814  1.00  0.83           H  
ATOM    502  N   MET A  32       6.833 -16.568  -9.592  1.00  0.80           N  
ATOM    503  CA  MET A  32       7.581 -15.541 -10.313  1.00  0.80           C  
ATOM    504  C   MET A  32       6.874 -14.214 -10.178  1.00  0.80           C  
ATOM    505  O   MET A  32       7.478 -13.195  -9.829  1.00  0.80           O  
ATOM    506  CB  MET A  32       7.697 -15.833 -11.796  1.00  0.80           C  
ATOM    507  CG  MET A  32       8.544 -14.824 -12.457  1.00  0.80           C  
ATOM    508  SD  MET A  32      10.243 -14.954 -11.927  1.00  0.80           S  
ATOM    509  CE  MET A  32      10.807 -16.040 -13.131  1.00  0.80           C  
ATOM    510  H   MET A  32       6.405 -17.360 -10.072  1.00  0.80           H  
ATOM    511  HA  MET A  32       8.573 -15.444  -9.873  1.00  0.80           H  
ATOM    512 1HB  MET A  32       8.125 -16.818 -11.956  1.00  0.80           H  
ATOM    513 2HB  MET A  32       6.704 -15.817 -12.264  1.00  0.80           H  
ATOM    514 1HG  MET A  32       8.500 -14.960 -13.540  1.00  0.80           H  
ATOM    515 2HG  MET A  32       8.175 -13.824 -12.220  1.00  0.80           H  
ATOM    516 1HE  MET A  32      11.858 -16.214 -12.988  1.00  0.80           H  
ATOM    517 2HE  MET A  32      10.264 -16.958 -13.037  1.00  0.80           H  
ATOM    518 3HE  MET A  32      10.645 -15.604 -14.124  1.00  0.80           H  
ATOM    519  N   GLY A  33       5.566 -14.237 -10.443  1.00  0.77           N  
ATOM    520  CA  GLY A  33       4.739 -13.063 -10.318  1.00  0.77           C  
ATOM    521  C   GLY A  33       4.749 -12.590  -8.878  1.00  0.77           C  
ATOM    522  O   GLY A  33       4.662 -11.400  -8.608  1.00  0.77           O  
ATOM    523  H   GLY A  33       5.111 -15.094 -10.758  1.00  0.77           H  
ATOM    524 1HA  GLY A  33       5.109 -12.288 -10.985  1.00  0.77           H  
ATOM    525 2HA  GLY A  33       3.730 -13.305 -10.628  1.00  0.77           H  
ATOM    526  N   GLY A  34       4.860 -13.539  -7.946  1.00  0.73           N  
ATOM    527  CA  GLY A  34       4.882 -13.246  -6.521  1.00  0.73           C  
ATOM    528  C   GLY A  34       6.058 -12.352  -6.213  1.00  0.73           C  
ATOM    529  O   GLY A  34       5.918 -11.295  -5.595  1.00  0.73           O  
ATOM    530  H   GLY A  34       4.952 -14.498  -8.250  1.00  0.73           H  
ATOM    531 1HA  GLY A  34       3.957 -12.744  -6.251  1.00  0.73           H  
ATOM    532 2HA  GLY A  34       4.953 -14.174  -5.952  1.00  0.73           H  
ATOM    533  N   ILE A  35       7.219 -12.774  -6.681  1.00  0.70           N  
ATOM    534  CA  ILE A  35       8.443 -12.025  -6.510  1.00  0.70           C  
ATOM    535  C   ILE A  35       8.297 -10.664  -7.166  1.00  0.70           C  
ATOM    536  O   ILE A  35       8.657  -9.647  -6.575  1.00  0.70           O  
ATOM    537  CB  ILE A  35       9.610 -12.826  -7.091  1.00  0.70           C  
ATOM    538  CG1 ILE A  35       9.827 -14.042  -6.199  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      10.847 -12.007  -7.228  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      10.735 -15.076  -6.766  1.00  0.70           C  
ATOM    541  H   ILE A  35       7.246 -13.669  -7.172  1.00  0.70           H  
ATOM    542  HA  ILE A  35       8.617 -11.881  -5.445  1.00  0.70           H  
ATOM    543  HB  ILE A  35       9.323 -13.198  -8.075  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      10.224 -13.719  -5.241  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35       8.863 -14.496  -6.037  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      11.622 -12.629  -7.657  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      10.634 -11.190  -7.878  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      11.169 -11.631  -6.269  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      10.795 -15.906  -6.078  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      10.315 -15.412  -7.703  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      11.729 -14.659  -6.931  1.00  0.70           H  
ATOM    552  N   ALA A  36       7.730 -10.631  -8.374  1.00  0.70           N  
ATOM    553  CA  ALA A  36       7.498  -9.366  -9.057  1.00  0.70           C  
ATOM    554  C   ALA A  36       6.584  -8.434  -8.234  1.00  0.70           C  
ATOM    555  O   ALA A  36       6.821  -7.223  -8.202  1.00  0.70           O  
ATOM    556  CB  ALA A  36       6.891  -9.628 -10.425  1.00  0.70           C  
ATOM    557  H   ALA A  36       7.469 -11.506  -8.831  1.00  0.70           H  
ATOM    558  HA  ALA A  36       8.457  -8.869  -9.184  1.00  0.70           H  
ATOM    559 1HB  ALA A  36       6.741  -8.706 -10.948  1.00  0.70           H  
ATOM    560 2HB  ALA A  36       7.558 -10.268 -11.002  1.00  0.70           H  
ATOM    561 3HB  ALA A  36       5.947 -10.121 -10.309  1.00  0.70           H  
ATOM    562  N   GLU A  37       5.555  -8.974  -7.542  1.00  0.71           N  
ATOM    563  CA  GLU A  37       4.685  -8.100  -6.742  1.00  0.71           C  
ATOM    564  C   GLU A  37       5.437  -7.543  -5.542  1.00  0.71           C  
ATOM    565  O   GLU A  37       5.307  -6.356  -5.211  1.00  0.71           O  
ATOM    566  CB  GLU A  37       3.428  -8.816  -6.187  1.00  0.71           C  
ATOM    567  CG  GLU A  37       2.345  -9.250  -7.207  1.00  0.71           C  
ATOM    568  CD  GLU A  37       1.078  -9.745  -6.554  1.00  0.71           C  
ATOM    569  OE1 GLU A  37       0.992  -9.696  -5.357  1.00  0.71           O  
ATOM    570  OE2 GLU A  37       0.200 -10.188  -7.258  1.00  0.71           O  
ATOM    571  H   GLU A  37       5.365  -9.973  -7.608  1.00  0.71           H  
ATOM    572  HA  GLU A  37       4.367  -7.268  -7.364  1.00  0.71           H  
ATOM    573 1HB  GLU A  37       3.744  -9.720  -5.663  1.00  0.71           H  
ATOM    574 2HB  GLU A  37       2.947  -8.173  -5.453  1.00  0.71           H  
ATOM    575 1HG  GLU A  37       2.088  -8.422  -7.837  1.00  0.71           H  
ATOM    576 2HG  GLU A  37       2.739 -10.036  -7.834  1.00  0.71           H  
ATOM    577  N   VAL A  38       6.266  -8.385  -4.922  1.00  0.74           N  
ATOM    578  CA  VAL A  38       7.034  -7.967  -3.760  1.00  0.74           C  
ATOM    579  C   VAL A  38       8.012  -6.878  -4.164  1.00  0.74           C  
ATOM    580  O   VAL A  38       8.035  -5.800  -3.572  1.00  0.74           O  
ATOM    581  CB  VAL A  38       7.775  -9.190  -3.151  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       8.752  -8.747  -2.091  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       6.730 -10.145  -2.515  1.00  0.74           C  
ATOM    584  H   VAL A  38       6.324  -9.352  -5.250  1.00  0.74           H  
ATOM    585  HA  VAL A  38       6.350  -7.567  -3.014  1.00  0.74           H  
ATOM    586  HB  VAL A  38       8.329  -9.707  -3.937  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       9.260  -9.613  -1.670  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       9.493  -8.070  -2.523  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       8.210  -8.243  -1.326  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       7.230 -11.015  -2.090  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       6.186  -9.621  -1.726  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38       6.031 -10.470  -3.275  1.00  0.74           H  
ATOM    593  N   LEU A  39       8.753  -7.120  -5.228  1.00  0.78           N  
ATOM    594  CA  LEU A  39       9.726  -6.157  -5.692  1.00  0.78           C  
ATOM    595  C   LEU A  39       9.053  -4.858  -6.127  1.00  0.78           C  
ATOM    596  O   LEU A  39       9.563  -3.762  -5.874  1.00  0.78           O  
ATOM    597  CB  LEU A  39      10.487  -6.780  -6.835  1.00  0.78           C  
ATOM    598  CG  LEU A  39      11.395  -7.920  -6.471  1.00  0.78           C  
ATOM    599  CD1 LEU A  39      11.772  -8.560  -7.700  1.00  0.78           C  
ATOM    600  CD2 LEU A  39      12.609  -7.398  -5.753  1.00  0.78           C  
ATOM    601  H   LEU A  39       8.665  -8.015  -5.709  1.00  0.78           H  
ATOM    602  HA  LEU A  39      10.415  -5.944  -4.877  1.00  0.78           H  
ATOM    603 1HB  LEU A  39       9.782  -7.119  -7.598  1.00  0.78           H  
ATOM    604 2HB  LEU A  39      11.125  -6.023  -7.242  1.00  0.78           H  
ATOM    605  HG  LEU A  39      10.876  -8.641  -5.839  1.00  0.78           H  
ATOM    606 1HD1 LEU A  39      12.433  -9.403  -7.505  1.00  0.78           H  
ATOM    607 2HD1 LEU A  39      10.854  -8.888  -8.144  1.00  0.78           H  
ATOM    608 3HD1 LEU A  39      12.242  -7.871  -8.335  1.00  0.78           H  
ATOM    609 1HD2 LEU A  39      13.281  -8.223  -5.524  1.00  0.78           H  
ATOM    610 2HD2 LEU A  39      13.126  -6.687  -6.389  1.00  0.78           H  
ATOM    611 3HD2 LEU A  39      12.303  -6.905  -4.826  1.00  0.78           H  
ATOM    612  N   ALA A  40       7.882  -4.942  -6.759  1.00  0.81           N  
ATOM    613  CA  ALA A  40       7.224  -3.706  -7.144  1.00  0.81           C  
ATOM    614  C   ALA A  40       6.928  -2.873  -5.902  1.00  0.81           C  
ATOM    615  O   ALA A  40       7.215  -1.673  -5.850  1.00  0.81           O  
ATOM    616  CB  ALA A  40       5.927  -4.009  -7.888  1.00  0.81           C  
ATOM    617  H   ALA A  40       7.462  -5.839  -7.000  1.00  0.81           H  
ATOM    618  HA  ALA A  40       7.897  -3.139  -7.786  1.00  0.81           H  
ATOM    619 1HB  ALA A  40       5.445  -3.075  -8.177  1.00  0.81           H  
ATOM    620 2HB  ALA A  40       6.143  -4.597  -8.778  1.00  0.81           H  
ATOM    621 3HB  ALA A  40       5.261  -4.574  -7.236  1.00  0.81           H  
ATOM    622  N   ASN A  41       6.456  -3.529  -4.843  1.00  0.82           N  
ATOM    623  CA  ASN A  41       6.107  -2.815  -3.627  1.00  0.82           C  
ATOM    624  C   ASN A  41       7.317  -2.434  -2.760  1.00  0.82           C  
ATOM    625  O   ASN A  41       7.208  -1.565  -1.889  1.00  0.82           O  
ATOM    626  CB  ASN A  41       5.081  -3.608  -2.868  1.00  0.82           C  
ATOM    627  CG  ASN A  41       3.722  -3.591  -3.512  1.00  0.82           C  
ATOM    628  OD1 ASN A  41       3.334  -2.606  -4.154  1.00  0.82           O  
ATOM    629  ND2 ASN A  41       2.981  -4.654  -3.336  1.00  0.82           N  
ATOM    630  H   ASN A  41       6.267  -4.533  -4.904  1.00  0.82           H  
ATOM    631  HA  ASN A  41       5.634  -1.878  -3.921  1.00  0.82           H  
ATOM    632 1HB  ASN A  41       5.415  -4.647  -2.780  1.00  0.82           H  
ATOM    633 2HB  ASN A  41       4.978  -3.190  -1.879  1.00  0.82           H  
ATOM    634 1HD2 ASN A  41       2.054  -4.693  -3.711  1.00  0.82           H  
ATOM    635 2HD2 ASN A  41       3.339  -5.425  -2.813  1.00  0.82           H  
ATOM    636  N   GLU A  42       8.489  -3.015  -3.045  1.00  0.82           N  
ATOM    637  CA  GLU A  42       9.713  -2.618  -2.351  1.00  0.82           C  
ATOM    638  C   GLU A  42      10.364  -1.406  -3.033  1.00  0.82           C  
ATOM    639  O   GLU A  42      11.368  -0.888  -2.538  1.00  0.82           O  
ATOM    640  CB  GLU A  42      10.773  -3.746  -2.240  1.00  0.82           C  
ATOM    641  CG  GLU A  42      10.440  -4.948  -1.302  1.00  0.82           C  
ATOM    642  CD  GLU A  42      11.599  -5.949  -1.118  1.00  0.82           C  
ATOM    643  OE1 GLU A  42      12.636  -5.750  -1.702  1.00  0.82           O  
ATOM    644  OE2 GLU A  42      11.436  -6.893  -0.367  1.00  0.82           O  
ATOM    645  H   GLU A  42       8.514  -3.773  -3.726  1.00  0.82           H  
ATOM    646  HA  GLU A  42       9.446  -2.321  -1.337  1.00  0.82           H  
ATOM    647 1HB  GLU A  42      10.922  -4.165  -3.230  1.00  0.82           H  
ATOM    648 2HB  GLU A  42      11.722  -3.321  -1.921  1.00  0.82           H  
ATOM    649 1HG  GLU A  42      10.161  -4.561  -0.326  1.00  0.82           H  
ATOM    650 2HG  GLU A  42       9.599  -5.477  -1.705  1.00  0.82           H  
ATOM    651  N   GLY A  43       9.804  -0.941  -4.162  1.00  0.78           N  
ATOM    652  CA  GLY A  43      10.377   0.210  -4.850  1.00  0.78           C  
ATOM    653  C   GLY A  43      11.223  -0.062  -6.094  1.00  0.78           C  
ATOM    654  O   GLY A  43      11.937   0.837  -6.542  1.00  0.78           O  
ATOM    655  H   GLY A  43       8.965  -1.372  -4.557  1.00  0.78           H  
ATOM    656 1HA  GLY A  43       9.555   0.860  -5.145  1.00  0.78           H  
ATOM    657 2HA  GLY A  43      10.973   0.779  -4.141  1.00  0.78           H  
ATOM    658  N   TYR A  44      11.169  -1.264  -6.660  1.00  0.73           N  
ATOM    659  CA  TYR A  44      11.950  -1.530  -7.869  1.00  0.73           C  
ATOM    660  C   TYR A  44      11.062  -1.295  -9.081  1.00  0.73           C  
ATOM    661  O   TYR A  44       9.852  -1.516  -9.015  1.00  0.73           O  
ATOM    662  CB  TYR A  44      12.435  -2.971  -7.897  1.00  0.73           C  
ATOM    663  CG  TYR A  44      13.401  -3.341  -6.809  1.00  0.73           C  
ATOM    664  CD1 TYR A  44      12.881  -3.804  -5.641  1.00  0.73           C  
ATOM    665  CD2 TYR A  44      14.778  -3.247  -6.962  1.00  0.73           C  
ATOM    666  CE1 TYR A  44      13.669  -4.181  -4.624  1.00  0.73           C  
ATOM    667  CE2 TYR A  44      15.598  -3.635  -5.907  1.00  0.73           C  
ATOM    668  CZ  TYR A  44      15.013  -4.109  -4.733  1.00  0.73           C  
ATOM    669  OH  TYR A  44      15.745  -4.535  -3.662  1.00  0.73           O  
ATOM    670  H   TYR A  44      10.579  -2.004  -6.275  1.00  0.73           H  
ATOM    671  HA  TYR A  44      12.799  -0.847  -7.923  1.00  0.73           H  
ATOM    672 1HB  TYR A  44      11.576  -3.619  -7.802  1.00  0.73           H  
ATOM    673 2HB  TYR A  44      12.902  -3.180  -8.863  1.00  0.73           H  
ATOM    674  HD1 TYR A  44      11.825  -3.877  -5.525  1.00  0.73           H  
ATOM    675  HD2 TYR A  44      15.211  -2.879  -7.894  1.00  0.73           H  
ATOM    676  HE1 TYR A  44      13.222  -4.554  -3.708  1.00  0.73           H  
ATOM    677  HE2 TYR A  44      16.684  -3.573  -6.006  1.00  0.73           H  
ATOM    678  HH  TYR A  44      16.668  -4.567  -3.916  1.00  0.73           H  
ATOM    679  N   HIS A  45      11.626  -0.842 -10.197  1.00  0.68           N  
ATOM    680  CA  HIS A  45      10.785  -0.747 -11.380  1.00  0.68           C  
ATOM    681  C   HIS A  45      10.678  -2.132 -11.972  1.00  0.68           C  
ATOM    682  O   HIS A  45      11.694  -2.775 -12.252  1.00  0.68           O  
ATOM    683  CB  HIS A  45      11.309   0.248 -12.411  1.00  0.68           C  
ATOM    684  CG  HIS A  45      10.367   0.415 -13.584  1.00  0.68           C  
ATOM    685  ND1 HIS A  45       9.131   1.022 -13.462  1.00  0.68           N  
ATOM    686  CD2 HIS A  45      10.481   0.058 -14.887  1.00  0.68           C  
ATOM    687  CE1 HIS A  45       8.525   1.023 -14.637  1.00  0.68           C  
ATOM    688  NE2 HIS A  45       9.322   0.449 -15.519  1.00  0.68           N  
ATOM    689  H   HIS A  45      12.623  -0.635 -10.251  1.00  0.68           H  
ATOM    690  HA  HIS A  45       9.781  -0.430 -11.101  1.00  0.68           H  
ATOM    691 1HB  HIS A  45      11.459   1.220 -11.943  1.00  0.68           H  
ATOM    692 2HB  HIS A  45      12.275  -0.090 -12.787  1.00  0.68           H  
ATOM    693  HD1 HIS A  45       8.732   1.392 -12.624  1.00  0.68           H  
ATOM    694  HD2 HIS A  45      11.261  -0.435 -15.453  1.00  0.68           H  
ATOM    695  HE1 HIS A  45       7.530   1.456 -14.747  1.00  0.68           H  
ATOM    696  N   ILE A  46       9.457  -2.617 -12.099  1.00  0.63           N  
ATOM    697  CA  ILE A  46       9.247  -3.966 -12.578  1.00  0.63           C  
ATOM    698  C   ILE A  46       8.608  -4.011 -13.944  1.00  0.63           C  
ATOM    699  O   ILE A  46       7.615  -3.321 -14.208  1.00  0.63           O  
ATOM    700  CB  ILE A  46       8.389  -4.771 -11.599  1.00  0.63           C  
ATOM    701  CG1 ILE A  46       9.008  -4.735 -10.213  1.00  0.63           C  
ATOM    702  CG2 ILE A  46       8.196  -6.191 -12.061  1.00  0.63           C  
ATOM    703  CD1 ILE A  46      10.365  -5.265 -10.145  1.00  0.63           C  
ATOM    704  H   ILE A  46       8.665  -2.041 -11.846  1.00  0.63           H  
ATOM    705  HA  ILE A  46      10.214  -4.460 -12.653  1.00  0.63           H  
ATOM    706  HB  ILE A  46       7.413  -4.297 -11.515  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46       9.020  -3.712  -9.865  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46       8.389  -5.326  -9.538  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46       7.583  -6.703 -11.338  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46       7.708  -6.216 -13.030  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46       9.161  -6.665 -12.135  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46      10.716  -5.196  -9.161  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46      10.366  -6.275 -10.456  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46      11.006  -4.689 -10.786  1.00  0.63           H  
ATOM    715  N   SER A  47       9.164  -4.844 -14.791  1.00  0.60           N  
ATOM    716  CA  SER A  47       8.600  -5.071 -16.098  1.00  0.60           C  
ATOM    717  C   SER A  47       8.696  -6.548 -16.378  1.00  0.60           C  
ATOM    718  O   SER A  47       9.379  -7.276 -15.660  1.00  0.60           O  
ATOM    719  CB  SER A  47       9.310  -4.247 -17.173  1.00  0.60           C  
ATOM    720  OG  SER A  47      10.654  -4.639 -17.347  1.00  0.60           O  
ATOM    721  H   SER A  47      10.013  -5.340 -14.507  1.00  0.60           H  
ATOM    722  HA  SER A  47       7.551  -4.797 -16.075  1.00  0.60           H  
ATOM    723 1HB  SER A  47       8.776  -4.343 -18.118  1.00  0.60           H  
ATOM    724 2HB  SER A  47       9.274  -3.197 -16.886  1.00  0.60           H  
ATOM    725  HG  SER A  47      10.649  -5.436 -17.942  1.00  0.60           H  
ATOM    726  N   GLY A  48       8.021  -7.003 -17.396  1.00  0.60           N  
ATOM    727  CA  GLY A  48       8.158  -8.402 -17.728  1.00  0.60           C  
ATOM    728  C   GLY A  48       7.370  -8.801 -18.931  1.00  0.60           C  
ATOM    729  O   GLY A  48       6.605  -8.012 -19.481  1.00  0.60           O  
ATOM    730  H   GLY A  48       7.419  -6.369 -17.918  1.00  0.60           H  
ATOM    731 1HA  GLY A  48       9.205  -8.635 -17.886  1.00  0.60           H  
ATOM    732 2HA  GLY A  48       7.839  -9.008 -16.889  1.00  0.60           H  
ATOM    733  N   SER A  49       7.561 -10.039 -19.314  1.00  0.62           N  
ATOM    734  CA  SER A  49       6.903 -10.613 -20.454  1.00  0.62           C  
ATOM    735  C   SER A  49       6.304 -11.971 -20.150  1.00  0.62           C  
ATOM    736  O   SER A  49       6.813 -12.729 -19.302  1.00  0.62           O  
ATOM    737  CB  SER A  49       7.882 -10.747 -21.590  1.00  0.62           C  
ATOM    738  OG  SER A  49       8.360  -9.502 -22.024  1.00  0.62           O  
ATOM    739  H   SER A  49       8.229 -10.586 -18.783  1.00  0.62           H  
ATOM    740  HA  SER A  49       6.109  -9.945 -20.750  1.00  0.62           H  
ATOM    741 1HB  SER A  49       8.722 -11.359 -21.266  1.00  0.62           H  
ATOM    742 2HB  SER A  49       7.408 -11.255 -22.407  1.00  0.62           H  
ATOM    743  HG  SER A  49       9.052  -9.709 -22.695  1.00  0.62           H  
ATOM    744  N   ASP A  50       5.248 -12.291 -20.886  1.00  0.66           N  
ATOM    745  CA  ASP A  50       4.601 -13.593 -20.772  1.00  0.66           C  
ATOM    746  C   ASP A  50       3.864 -13.943 -22.050  1.00  0.66           C  
ATOM    747  O   ASP A  50       3.512 -13.066 -22.825  1.00  0.66           O  
ATOM    748  CB  ASP A  50       3.614 -13.640 -19.602  1.00  0.66           C  
ATOM    749  CG  ASP A  50       3.366 -15.050 -19.155  1.00  0.66           C  
ATOM    750  OD1 ASP A  50       2.701 -15.797 -19.872  1.00  0.66           O  
ATOM    751  OD2 ASP A  50       3.845 -15.382 -18.078  1.00  0.66           O  
ATOM    752  H   ASP A  50       4.881 -11.571 -21.517  1.00  0.66           H  
ATOM    753  HA  ASP A  50       5.371 -14.348 -20.613  1.00  0.66           H  
ATOM    754 1HB  ASP A  50       3.989 -13.068 -18.773  1.00  0.66           H  
ATOM    755 2HB  ASP A  50       2.659 -13.196 -19.905  1.00  0.66           H  
ATOM    756  N   LEU A  51       3.659 -15.228 -22.279  1.00  0.72           N  
ATOM    757  CA  LEU A  51       2.963 -15.704 -23.463  1.00  0.72           C  
ATOM    758  C   LEU A  51       1.484 -15.324 -23.454  1.00  0.72           C  
ATOM    759  O   LEU A  51       0.861 -15.196 -24.511  1.00  0.72           O  
ATOM    760  CB  LEU A  51       3.119 -17.219 -23.572  1.00  0.72           C  
ATOM    761  CG  LEU A  51       4.553 -17.706 -23.847  1.00  0.72           C  
ATOM    762  CD1 LEU A  51       4.583 -19.226 -23.821  1.00  0.72           C  
ATOM    763  CD2 LEU A  51       5.024 -17.158 -25.183  1.00  0.72           C  
ATOM    764  H   LEU A  51       3.951 -15.899 -21.574  1.00  0.72           H  
ATOM    765  HA  LEU A  51       3.422 -15.248 -24.338  1.00  0.72           H  
ATOM    766 1HB  LEU A  51       2.783 -17.665 -22.635  1.00  0.72           H  
ATOM    767 2HB  LEU A  51       2.478 -17.577 -24.376  1.00  0.72           H  
ATOM    768  HG  LEU A  51       5.218 -17.344 -23.059  1.00  0.72           H  
ATOM    769 1HD1 LEU A  51       5.601 -19.572 -24.001  1.00  0.72           H  
ATOM    770 2HD1 LEU A  51       4.247 -19.578 -22.845  1.00  0.72           H  
ATOM    771 3HD1 LEU A  51       3.924 -19.617 -24.595  1.00  0.72           H  
ATOM    772 1HD2 LEU A  51       6.042 -17.495 -25.374  1.00  0.72           H  
ATOM    773 2HD2 LEU A  51       4.368 -17.514 -25.978  1.00  0.72           H  
ATOM    774 3HD2 LEU A  51       5.001 -16.082 -25.150  1.00  0.72           H  
ATOM    775  N   ALA A  52       0.912 -15.157 -22.263  1.00  0.78           N  
ATOM    776  CA  ALA A  52      -0.507 -14.810 -22.192  1.00  0.78           C  
ATOM    777  C   ALA A  52      -0.828 -14.026 -20.926  1.00  0.78           C  
ATOM    778  O   ALA A  52      -0.121 -14.150 -19.932  1.00  0.78           O  
ATOM    779  CB  ALA A  52      -1.348 -16.083 -22.223  1.00  0.78           C  
ATOM    780  H   ALA A  52       1.480 -15.291 -21.412  1.00  0.78           H  
ATOM    781  HA  ALA A  52      -0.733 -14.194 -23.057  1.00  0.78           H  
ATOM    782 1HB  ALA A  52      -2.407 -15.841 -22.191  1.00  0.78           H  
ATOM    783 2HB  ALA A  52      -1.133 -16.638 -23.136  1.00  0.78           H  
ATOM    784 3HB  ALA A  52      -1.099 -16.694 -21.357  1.00  0.78           H  
ATOM    785  N   PRO A  53      -1.863 -13.176 -20.925  1.00  0.83           N  
ATOM    786  CA  PRO A  53      -2.338 -12.519 -19.735  1.00  0.83           C  
ATOM    787  C   PRO A  53      -2.936 -13.541 -18.796  1.00  0.83           C  
ATOM    788  O   PRO A  53      -3.647 -14.457 -19.215  1.00  0.83           O  
ATOM    789  CB  PRO A  53      -3.361 -11.518 -20.280  1.00  0.83           C  
ATOM    790  CG  PRO A  53      -3.797 -12.092 -21.618  1.00  0.83           C  
ATOM    791  CD  PRO A  53      -2.570 -12.802 -22.164  1.00  0.83           C  
ATOM    792  HA  PRO A  53      -1.510 -11.998 -19.240  1.00  0.83           H  
ATOM    793 1HB  PRO A  53      -4.191 -11.418 -19.566  1.00  0.83           H  
ATOM    794 2HB  PRO A  53      -2.901 -10.525 -20.372  1.00  0.83           H  
ATOM    795 1HG  PRO A  53      -4.651 -12.771 -21.476  1.00  0.83           H  
ATOM    796 2HG  PRO A  53      -4.142 -11.281 -22.279  1.00  0.83           H  
ATOM    797 1HD  PRO A  53      -2.900 -13.672 -22.736  1.00  0.83           H  
ATOM    798 2HD  PRO A  53      -1.954 -12.111 -22.765  1.00  0.83           H  
ATOM    799  N   ASN A  54      -2.668 -13.332 -17.525  1.00  0.86           N  
ATOM    800  CA  ASN A  54      -3.138 -14.153 -16.417  1.00  0.86           C  
ATOM    801  C   ASN A  54      -3.553 -13.194 -15.296  1.00  0.86           C  
ATOM    802  O   ASN A  54      -3.015 -12.088 -15.250  1.00  0.86           O  
ATOM    803  CB  ASN A  54      -2.034 -15.118 -15.971  1.00  0.86           C  
ATOM    804  CG  ASN A  54      -1.687 -16.165 -17.037  1.00  0.86           C  
ATOM    805  OD1 ASN A  54      -2.418 -17.147 -17.229  1.00  0.86           O  
ATOM    806  ND2 ASN A  54      -0.590 -15.965 -17.717  1.00  0.86           N  
ATOM    807  H   ASN A  54      -2.085 -12.531 -17.322  1.00  0.86           H  
ATOM    808  HA  ASN A  54      -4.000 -14.722 -16.754  1.00  0.86           H  
ATOM    809 1HB  ASN A  54      -1.128 -14.551 -15.746  1.00  0.86           H  
ATOM    810 2HB  ASN A  54      -2.317 -15.631 -15.060  1.00  0.86           H  
ATOM    811 1HD2 ASN A  54      -0.310 -16.609 -18.431  1.00  0.86           H  
ATOM    812 2HD2 ASN A  54      -0.021 -15.162 -17.538  1.00  0.86           H  
ATOM    813  N   PRO A  55      -4.428 -13.567 -14.346  1.00  0.87           N  
ATOM    814  CA  PRO A  55      -4.772 -12.766 -13.168  1.00  0.87           C  
ATOM    815  C   PRO A  55      -3.508 -12.241 -12.478  1.00  0.87           C  
ATOM    816  O   PRO A  55      -3.475 -11.130 -11.947  1.00  0.87           O  
ATOM    817  CB  PRO A  55      -5.529 -13.774 -12.308  1.00  0.87           C  
ATOM    818  CG  PRO A  55      -6.175 -14.709 -13.324  1.00  0.87           C  
ATOM    819  CD  PRO A  55      -5.147 -14.854 -14.433  1.00  0.87           C  
ATOM    820  HA  PRO A  55      -5.430 -11.937 -13.468  1.00  0.87           H  
ATOM    821 1HB  PRO A  55      -4.835 -14.288 -11.625  1.00  0.87           H  
ATOM    822 2HB  PRO A  55      -6.267 -13.250 -11.681  1.00  0.87           H  
ATOM    823 1HG  PRO A  55      -6.428 -15.669 -12.848  1.00  0.87           H  
ATOM    824 2HG  PRO A  55      -7.122 -14.274 -13.681  1.00  0.87           H  
ATOM    825 1HD  PRO A  55      -4.482 -15.704 -14.235  1.00  0.87           H  
ATOM    826 2HD  PRO A  55      -5.681 -14.950 -15.387  1.00  0.87           H  
ATOM    827  N   VAL A  56      -2.435 -13.023 -12.541  1.00  0.86           N  
ATOM    828  CA  VAL A  56      -1.163 -12.624 -11.976  1.00  0.86           C  
ATOM    829  C   VAL A  56      -0.648 -11.362 -12.675  1.00  0.86           C  
ATOM    830  O   VAL A  56      -0.138 -10.448 -12.024  1.00  0.86           O  
ATOM    831  CB  VAL A  56      -0.144 -13.753 -12.156  1.00  0.86           C  
ATOM    832  CG1 VAL A  56       1.227 -13.279 -11.765  1.00  0.86           C  
ATOM    833  CG2 VAL A  56      -0.549 -14.958 -11.323  1.00  0.86           C  
ATOM    834  H   VAL A  56      -2.499 -13.930 -12.975  1.00  0.86           H  
ATOM    835  HA  VAL A  56      -1.296 -12.417 -10.913  1.00  0.86           H  
ATOM    836  HB  VAL A  56      -0.111 -14.032 -13.206  1.00  0.86           H  
ATOM    837 1HG1 VAL A  56       1.937 -14.092 -11.918  1.00  0.86           H  
ATOM    838 2HG1 VAL A  56       1.514 -12.430 -12.382  1.00  0.86           H  
ATOM    839 3HG1 VAL A  56       1.228 -12.985 -10.720  1.00  0.86           H  
ATOM    840 1HG2 VAL A  56       0.181 -15.758 -11.476  1.00  0.86           H  
ATOM    841 2HG2 VAL A  56      -0.575 -14.688 -10.272  1.00  0.86           H  
ATOM    842 3HG2 VAL A  56      -1.535 -15.299 -11.636  1.00  0.86           H  
ATOM    843  N   THR A  57      -0.767 -11.313 -14.009  1.00  0.84           N  
ATOM    844  CA  THR A  57      -0.261 -10.174 -14.759  1.00  0.84           C  
ATOM    845  C   THR A  57      -1.189  -8.996 -14.538  1.00  0.84           C  
ATOM    846  O   THR A  57      -0.752  -7.849 -14.492  1.00  0.84           O  
ATOM    847  CB  THR A  57      -0.172 -10.471 -16.285  1.00  0.84           C  
ATOM    848  OG1 THR A  57      -1.473 -10.750 -16.802  1.00  0.84           O  
ATOM    849  CG2 THR A  57       0.706 -11.660 -16.540  1.00  0.84           C  
ATOM    850  H   THR A  57      -1.261 -12.045 -14.497  1.00  0.84           H  
ATOM    851  HA  THR A  57       0.729  -9.918 -14.391  1.00  0.84           H  
ATOM    852  HB  THR A  57       0.239  -9.606 -16.802  1.00  0.84           H  
ATOM    853  HG1 THR A  57      -2.045 -11.042 -16.074  1.00  0.84           H  
ATOM    854 1HG2 THR A  57       0.761 -11.861 -17.614  1.00  0.84           H  
ATOM    855 2HG2 THR A  57       1.702 -11.462 -16.157  1.00  0.84           H  
ATOM    856 3HG2 THR A  57       0.280 -12.520 -16.033  1.00  0.84           H  
ATOM    857  N   GLN A  58      -2.477  -9.273 -14.317  1.00  0.81           N  
ATOM    858  CA  GLN A  58      -3.414  -8.178 -14.114  1.00  0.81           C  
ATOM    859  C   GLN A  58      -3.077  -7.458 -12.816  1.00  0.81           C  
ATOM    860  O   GLN A  58      -3.043  -6.225 -12.764  1.00  0.81           O  
ATOM    861  CB  GLN A  58      -4.853  -8.701 -14.064  1.00  0.81           C  
ATOM    862  CG  GLN A  58      -5.369  -9.245 -15.391  1.00  0.81           C  
ATOM    863  CD  GLN A  58      -6.777  -9.833 -15.290  1.00  0.81           C  
ATOM    864  OE1 GLN A  58      -7.260 -10.172 -14.204  1.00  0.81           O  
ATOM    865  NE2 GLN A  58      -7.444  -9.953 -16.435  1.00  0.81           N  
ATOM    866  H   GLN A  58      -2.796 -10.240 -14.351  1.00  0.81           H  
ATOM    867  HA  GLN A  58      -3.317  -7.471 -14.937  1.00  0.81           H  
ATOM    868 1HB  GLN A  58      -4.922  -9.491 -13.322  1.00  0.81           H  
ATOM    869 2HB  GLN A  58      -5.516  -7.900 -13.744  1.00  0.81           H  
ATOM    870 1HG  GLN A  58      -5.383  -8.438 -16.121  1.00  0.81           H  
ATOM    871 2HG  GLN A  58      -4.693 -10.037 -15.722  1.00  0.81           H  
ATOM    872 1HE2 GLN A  58      -8.371 -10.329 -16.438  1.00  0.81           H  
ATOM    873 2HE2 GLN A  58      -7.018  -9.666 -17.293  1.00  0.81           H  
ATOM    874  N   ASN A  59      -2.750  -8.234 -11.783  1.00  0.79           N  
ATOM    875  CA  ASN A  59      -2.398  -7.660 -10.497  1.00  0.79           C  
ATOM    876  C   ASN A  59      -1.087  -6.881 -10.601  1.00  0.79           C  
ATOM    877  O   ASN A  59      -0.975  -5.766 -10.087  1.00  0.79           O  
ATOM    878  CB  ASN A  59      -2.326  -8.758  -9.459  1.00  0.79           C  
ATOM    879  CG  ASN A  59      -3.690  -9.283  -9.085  1.00  0.79           C  
ATOM    880  OD1 ASN A  59      -4.715  -8.615  -9.282  1.00  0.79           O  
ATOM    881  ND2 ASN A  59      -3.726 -10.474  -8.548  1.00  0.79           N  
ATOM    882  H   ASN A  59      -2.800  -9.250 -11.885  1.00  0.79           H  
ATOM    883  HA  ASN A  59      -3.178  -6.957 -10.207  1.00  0.79           H  
ATOM    884 1HB  ASN A  59      -1.728  -9.587  -9.854  1.00  0.79           H  
ATOM    885 2HB  ASN A  59      -1.820  -8.391  -8.565  1.00  0.79           H  
ATOM    886 1HD2 ASN A  59      -4.601 -10.876  -8.282  1.00  0.79           H  
ATOM    887 2HD2 ASN A  59      -2.878 -10.984  -8.410  1.00  0.79           H  
ATOM    888  N   LEU A  60      -0.118  -7.428 -11.328  1.00  0.77           N  
ATOM    889  CA  LEU A  60       1.151  -6.743 -11.504  1.00  0.77           C  
ATOM    890  C   LEU A  60       0.995  -5.423 -12.245  1.00  0.77           C  
ATOM    891  O   LEU A  60       1.613  -4.421 -11.870  1.00  0.77           O  
ATOM    892  CB  LEU A  60       2.099  -7.679 -12.210  1.00  0.77           C  
ATOM    893  CG  LEU A  60       2.572  -8.808 -11.362  1.00  0.77           C  
ATOM    894  CD1 LEU A  60       3.258  -9.799 -12.189  1.00  0.77           C  
ATOM    895  CD2 LEU A  60       3.532  -8.253 -10.356  1.00  0.77           C  
ATOM    896  H   LEU A  60      -0.244  -8.361 -11.728  1.00  0.77           H  
ATOM    897  HA  LEU A  60       1.556  -6.530 -10.516  1.00  0.77           H  
ATOM    898 1HB  LEU A  60       1.580  -8.099 -13.060  1.00  0.77           H  
ATOM    899 2HB  LEU A  60       2.961  -7.126 -12.556  1.00  0.77           H  
ATOM    900  HG  LEU A  60       1.730  -9.281 -10.857  1.00  0.77           H  
ATOM    901 1HD1 LEU A  60       3.617 -10.603 -11.563  1.00  0.77           H  
ATOM    902 2HD1 LEU A  60       2.581 -10.200 -12.937  1.00  0.77           H  
ATOM    903 3HD1 LEU A  60       4.072  -9.307 -12.660  1.00  0.77           H  
ATOM    904 1HD2 LEU A  60       3.886  -9.065  -9.735  1.00  0.77           H  
ATOM    905 2HD2 LEU A  60       4.372  -7.787 -10.866  1.00  0.77           H  
ATOM    906 3HD2 LEU A  60       3.034  -7.517  -9.746  1.00  0.77           H  
ATOM    907  N   ILE A  61       0.128  -5.402 -13.256  1.00  0.75           N  
ATOM    908  CA  ILE A  61      -0.158  -4.178 -13.993  1.00  0.75           C  
ATOM    909  C   ILE A  61      -0.805  -3.167 -13.052  1.00  0.75           C  
ATOM    910  O   ILE A  61      -0.440  -1.991 -13.047  1.00  0.75           O  
ATOM    911  CB  ILE A  61      -1.030  -4.462 -15.228  1.00  0.75           C  
ATOM    912  CG1 ILE A  61      -0.192  -5.259 -16.249  1.00  0.75           C  
ATOM    913  CG2 ILE A  61      -1.551  -3.163 -15.820  1.00  0.75           C  
ATOM    914  CD1 ILE A  61      -0.989  -5.881 -17.370  1.00  0.75           C  
ATOM    915  H   ILE A  61      -0.335  -6.264 -13.538  1.00  0.75           H  
ATOM    916  HA  ILE A  61       0.784  -3.760 -14.347  1.00  0.75           H  
ATOM    917  HB  ILE A  61      -1.872  -5.093 -14.934  1.00  0.75           H  
ATOM    918 1HG1 ILE A  61       0.552  -4.589 -16.682  1.00  0.75           H  
ATOM    919 2HG1 ILE A  61       0.323  -6.029 -15.723  1.00  0.75           H  
ATOM    920 1HG2 ILE A  61      -2.169  -3.384 -16.687  1.00  0.75           H  
ATOM    921 2HG2 ILE A  61      -2.148  -2.640 -15.073  1.00  0.75           H  
ATOM    922 3HG2 ILE A  61      -0.710  -2.537 -16.120  1.00  0.75           H  
ATOM    923 1HD1 ILE A  61      -0.322  -6.424 -18.037  1.00  0.75           H  
ATOM    924 2HD1 ILE A  61      -1.719  -6.573 -16.946  1.00  0.75           H  
ATOM    925 3HD1 ILE A  61      -1.504  -5.102 -17.929  1.00  0.75           H  
ATOM    926  N   ASN A  62      -1.747  -3.622 -12.219  1.00  0.74           N  
ATOM    927  CA  ASN A  62      -2.416  -2.744 -11.261  1.00  0.74           C  
ATOM    928  C   ASN A  62      -1.415  -2.133 -10.261  1.00  0.74           C  
ATOM    929  O   ASN A  62      -1.607  -1.010  -9.790  1.00  0.74           O  
ATOM    930  CB  ASN A  62      -3.518  -3.496 -10.539  1.00  0.74           C  
ATOM    931  CG  ASN A  62      -4.712  -3.777 -11.425  1.00  0.74           C  
ATOM    932  OD1 ASN A  62      -4.917  -3.133 -12.464  1.00  0.74           O  
ATOM    933  ND2 ASN A  62      -5.510  -4.735 -11.025  1.00  0.74           N  
ATOM    934  H   ASN A  62      -2.031  -4.601 -12.269  1.00  0.74           H  
ATOM    935  HA  ASN A  62      -2.868  -1.918 -11.812  1.00  0.74           H  
ATOM    936 1HB  ASN A  62      -3.130  -4.440 -10.172  1.00  0.74           H  
ATOM    937 2HB  ASN A  62      -3.844  -2.921  -9.675  1.00  0.74           H  
ATOM    938 1HD2 ASN A  62      -6.315  -4.975 -11.565  1.00  0.74           H  
ATOM    939 2HD2 ASN A  62      -5.311  -5.226 -10.179  1.00  0.74           H  
ATOM    940  N   LEU A  63      -0.312  -2.846  -9.993  1.00  0.71           N  
ATOM    941  CA  LEU A  63       0.750  -2.365  -9.103  1.00  0.71           C  
ATOM    942  C   LEU A  63       1.739  -1.428  -9.812  1.00  0.71           C  
ATOM    943  O   LEU A  63       2.690  -0.945  -9.190  1.00  0.71           O  
ATOM    944  CB  LEU A  63       1.566  -3.524  -8.512  1.00  0.71           C  
ATOM    945  CG  LEU A  63       0.863  -4.469  -7.563  1.00  0.71           C  
ATOM    946  CD1 LEU A  63       1.821  -5.594  -7.211  1.00  0.71           C  
ATOM    947  CD2 LEU A  63       0.434  -3.715  -6.327  1.00  0.71           C  
ATOM    948  H   LEU A  63      -0.239  -3.787 -10.380  1.00  0.71           H  
ATOM    949  HA  LEU A  63       0.285  -1.815  -8.288  1.00  0.71           H  
ATOM    950 1HB  LEU A  63       1.945  -4.123  -9.338  1.00  0.71           H  
ATOM    951 2HB  LEU A  63       2.419  -3.105  -7.980  1.00  0.71           H  
ATOM    952  HG  LEU A  63      -0.007  -4.896  -8.044  1.00  0.71           H  
ATOM    953 1HD1 LEU A  63       1.332  -6.297  -6.535  1.00  0.71           H  
ATOM    954 2HD1 LEU A  63       2.106  -6.105  -8.117  1.00  0.71           H  
ATOM    955 3HD1 LEU A  63       2.712  -5.188  -6.727  1.00  0.71           H  
ATOM    956 1HD2 LEU A  63      -0.067  -4.399  -5.642  1.00  0.71           H  
ATOM    957 2HD2 LEU A  63       1.312  -3.289  -5.841  1.00  0.71           H  
ATOM    958 3HD2 LEU A  63      -0.251  -2.916  -6.611  1.00  0.71           H  
ATOM    959  N   GLY A  64       1.537  -1.178 -11.107  1.00  0.68           N  
ATOM    960  CA  GLY A  64       2.411  -0.308 -11.883  1.00  0.68           C  
ATOM    961  C   GLY A  64       3.502  -1.021 -12.690  1.00  0.68           C  
ATOM    962  O   GLY A  64       4.394  -0.361 -13.230  1.00  0.68           O  
ATOM    963  H   GLY A  64       0.741  -1.587 -11.592  1.00  0.68           H  
ATOM    964 1HA  GLY A  64       1.790   0.267 -12.570  1.00  0.68           H  
ATOM    965 2HA  GLY A  64       2.874   0.413 -11.214  1.00  0.68           H  
ATOM    966  N   ALA A  65       3.469  -2.354 -12.760  1.00  0.65           N  
ATOM    967  CA  ALA A  65       4.473  -3.071 -13.541  1.00  0.65           C  
ATOM    968  C   ALA A  65       4.158  -2.921 -15.024  1.00  0.65           C  
ATOM    969  O   ALA A  65       2.989  -2.803 -15.405  1.00  0.65           O  
ATOM    970  CB  ALA A  65       4.524  -4.546 -13.169  1.00  0.65           C  
ATOM    971  H   ALA A  65       2.729  -2.887 -12.306  1.00  0.65           H  
ATOM    972  HA  ALA A  65       5.442  -2.618 -13.343  1.00  0.65           H  
ATOM    973 1HB  ALA A  65       5.295  -5.039 -13.765  1.00  0.65           H  
ATOM    974 2HB  ALA A  65       4.756  -4.654 -12.110  1.00  0.65           H  
ATOM    975 3HB  ALA A  65       3.569  -4.994 -13.382  1.00  0.65           H  
ATOM    976  N   THR A  66       5.182  -2.958 -15.869  1.00  0.63           N  
ATOM    977  CA  THR A  66       4.920  -2.924 -17.309  1.00  0.63           C  
ATOM    978  C   THR A  66       5.057  -4.311 -17.911  1.00  0.63           C  
ATOM    979  O   THR A  66       6.166  -4.846 -17.987  1.00  0.63           O  
ATOM    980  CB  THR A  66       5.862  -1.957 -18.047  1.00  0.63           C  
ATOM    981  OG1 THR A  66       5.668  -0.617 -17.568  1.00  0.63           O  
ATOM    982  CG2 THR A  66       5.588  -2.025 -19.541  1.00  0.63           C  
ATOM    983  H   THR A  66       6.129  -3.033 -15.492  1.00  0.63           H  
ATOM    984  HA  THR A  66       3.897  -2.587 -17.473  1.00  0.63           H  
ATOM    985  HB  THR A  66       6.895  -2.248 -17.860  1.00  0.63           H  
ATOM    986  HG1 THR A  66       5.925  -0.566 -16.642  1.00  0.63           H  
ATOM    987 1HG2 THR A  66       6.260  -1.350 -20.069  1.00  0.63           H  
ATOM    988 2HG2 THR A  66       5.745  -3.043 -19.892  1.00  0.63           H  
ATOM    989 3HG2 THR A  66       4.558  -1.734 -19.734  1.00  0.63           H  
ATOM    990  N   ILE A  67       3.942  -4.856 -18.388  1.00  0.61           N  
ATOM    991  CA  ILE A  67       3.951  -6.203 -18.930  1.00  0.61           C  
ATOM    992  C   ILE A  67       3.641  -6.267 -20.412  1.00  0.61           C  
ATOM    993  O   ILE A  67       2.668  -5.688 -20.901  1.00  0.61           O  
ATOM    994  CB  ILE A  67       3.051  -7.160 -18.133  1.00  0.61           C  
ATOM    995  CG1 ILE A  67       3.595  -7.236 -16.708  1.00  0.61           C  
ATOM    996  CG2 ILE A  67       3.023  -8.560 -18.778  1.00  0.61           C  
ATOM    997  CD1 ILE A  67       2.771  -8.050 -15.757  1.00  0.61           C  
ATOM    998  H   ILE A  67       3.073  -4.343 -18.326  1.00  0.61           H  
ATOM    999  HA  ILE A  67       4.949  -6.582 -18.802  1.00  0.61           H  
ATOM   1000  HB  ILE A  67       2.047  -6.759 -18.087  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  67       4.598  -7.640 -16.762  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  67       3.650  -6.229 -16.298  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  67       2.391  -9.222 -18.192  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  67       2.629  -8.493 -19.790  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  67       4.036  -8.967 -18.817  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  67       3.247  -8.039 -14.790  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  67       1.777  -7.649 -15.673  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  67       2.714  -9.072 -16.116  1.00  0.61           H  
ATOM   1009  N   TYR A  68       4.515  -6.970 -21.112  1.00  0.60           N  
ATOM   1010  CA  TYR A  68       4.456  -7.154 -22.543  1.00  0.60           C  
ATOM   1011  C   TYR A  68       4.015  -8.585 -22.813  1.00  0.60           C  
ATOM   1012  O   TYR A  68       4.222  -9.465 -21.972  1.00  0.60           O  
ATOM   1013  CB  TYR A  68       5.847  -6.946 -23.141  1.00  0.60           C  
ATOM   1014  CG  TYR A  68       6.480  -5.601 -22.863  1.00  0.60           C  
ATOM   1015  CD1 TYR A  68       7.285  -5.461 -21.734  1.00  0.60           C  
ATOM   1016  CD2 TYR A  68       6.284  -4.529 -23.706  1.00  0.60           C  
ATOM   1017  CE1 TYR A  68       7.893  -4.265 -21.459  1.00  0.60           C  
ATOM   1018  CE2 TYR A  68       6.896  -3.319 -23.428  1.00  0.60           C  
ATOM   1019  CZ  TYR A  68       7.699  -3.188 -22.311  1.00  0.60           C  
ATOM   1020  OH  TYR A  68       8.314  -1.986 -22.042  1.00  0.60           O  
ATOM   1021  H   TYR A  68       5.284  -7.400 -20.599  1.00  0.60           H  
ATOM   1022  HA  TYR A  68       3.729  -6.468 -22.977  1.00  0.60           H  
ATOM   1023 1HB  TYR A  68       6.517  -7.718 -22.755  1.00  0.60           H  
ATOM   1024 2HB  TYR A  68       5.798  -7.081 -24.221  1.00  0.60           H  
ATOM   1025  HD1 TYR A  68       7.439  -6.310 -21.072  1.00  0.60           H  
ATOM   1026  HD2 TYR A  68       5.656  -4.635 -24.590  1.00  0.60           H  
ATOM   1027  HE1 TYR A  68       8.525  -4.166 -20.578  1.00  0.60           H  
ATOM   1028  HE2 TYR A  68       6.749  -2.470 -24.095  1.00  0.60           H  
ATOM   1029  HH  TYR A  68       8.723  -2.027 -21.174  1.00  0.60           H  
ATOM   1030  N   PHE A  69       3.425  -8.830 -23.971  1.00  0.60           N  
ATOM   1031  CA  PHE A  69       3.056 -10.199 -24.271  1.00  0.60           C  
ATOM   1032  C   PHE A  69       3.943 -10.786 -25.357  1.00  0.60           C  
ATOM   1033  O   PHE A  69       4.494 -10.065 -26.193  1.00  0.60           O  
ATOM   1034  CB  PHE A  69       1.553 -10.310 -24.474  1.00  0.60           C  
ATOM   1035  CG  PHE A  69       0.915 -10.041 -23.113  1.00  0.60           C  
ATOM   1036  CD1 PHE A  69       0.362  -8.809 -22.787  1.00  0.60           C  
ATOM   1037  CD2 PHE A  69       0.967 -11.014 -22.128  1.00  0.60           C  
ATOM   1038  CE1 PHE A  69      -0.135  -8.575 -21.509  1.00  0.60           C  
ATOM   1039  CE2 PHE A  69       0.491 -10.781 -20.870  1.00  0.60           C  
ATOM   1040  CZ  PHE A  69      -0.067  -9.565 -20.551  1.00  0.60           C  
ATOM   1041  H   PHE A  69       3.250  -8.091 -24.634  1.00  0.60           H  
ATOM   1042  HA  PHE A  69       3.242 -10.790 -23.383  1.00  0.60           H  
ATOM   1043 1HB  PHE A  69       1.197  -9.580 -25.197  1.00  0.60           H  
ATOM   1044 2HB  PHE A  69       1.282 -11.314 -24.809  1.00  0.60           H  
ATOM   1045  HD1 PHE A  69       0.330  -8.021 -23.538  1.00  0.60           H  
ATOM   1046  HD2 PHE A  69       1.414 -11.977 -22.360  1.00  0.60           H  
ATOM   1047  HE1 PHE A  69      -0.565  -7.604 -21.262  1.00  0.60           H  
ATOM   1048  HE2 PHE A  69       0.564 -11.564 -20.120  1.00  0.60           H  
ATOM   1049  HZ  PHE A  69      -0.444  -9.384 -19.544  1.00  0.60           H  
ATOM   1050  N   ASN A  70       4.091 -12.099 -25.290  1.00  0.60           N  
ATOM   1051  CA  ASN A  70       5.034 -12.898 -26.056  1.00  0.60           C  
ATOM   1052  C   ASN A  70       6.413 -12.396 -25.666  1.00  0.60           C  
ATOM   1053  O   ASN A  70       6.615 -12.079 -24.500  1.00  0.60           O  
ATOM   1054  CB  ASN A  70       4.790 -12.789 -27.552  1.00  0.60           C  
ATOM   1055  CG  ASN A  70       3.436 -13.301 -27.954  1.00  0.60           C  
ATOM   1056  OD1 ASN A  70       3.031 -14.400 -27.562  1.00  0.60           O  
ATOM   1057  ND2 ASN A  70       2.724 -12.520 -28.727  1.00  0.60           N  
ATOM   1058  H   ASN A  70       3.566 -12.578 -24.565  1.00  0.60           H  
ATOM   1059  HA  ASN A  70       4.962 -13.937 -25.752  1.00  0.60           H  
ATOM   1060 1HB  ASN A  70       4.907 -11.764 -27.896  1.00  0.60           H  
ATOM   1061 2HB  ASN A  70       5.530 -13.389 -28.077  1.00  0.60           H  
ATOM   1062 1HD2 ASN A  70       1.813 -12.807 -29.025  1.00  0.60           H  
ATOM   1063 2HD2 ASN A  70       3.092 -11.636 -29.018  1.00  0.60           H  
ATOM   1064  N   HIS A  71       7.352 -12.286 -26.601  1.00  0.60           N  
ATOM   1065  CA  HIS A  71       8.693 -11.845 -26.223  1.00  0.60           C  
ATOM   1066  C   HIS A  71       9.324 -11.007 -27.329  1.00  0.60           C  
ATOM   1067  O   HIS A  71       9.128 -11.276 -28.517  1.00  0.60           O  
ATOM   1068  CB  HIS A  71       9.582 -13.056 -25.847  1.00  0.60           C  
ATOM   1069  CG  HIS A  71       9.050 -13.836 -24.637  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71       9.279 -13.440 -23.322  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71       8.295 -14.968 -24.562  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71       8.672 -14.294 -22.501  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71       8.078 -15.227 -23.229  1.00  0.60           N  
ATOM   1074  H   HIS A  71       7.155 -12.522 -27.560  1.00  0.60           H  
ATOM   1075  HA  HIS A  71       8.629 -11.207 -25.343  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71       9.661 -13.736 -26.693  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71      10.586 -12.714 -25.613  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71       9.836 -12.620 -23.009  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71       7.873 -15.626 -25.319  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71       8.715 -14.154 -21.420  1.00  0.60           H  
ATOM   1081  N   ARG A  72      10.091 -10.000 -26.938  1.00  0.59           N  
ATOM   1082  CA  ARG A  72      10.806  -9.163 -27.896  1.00  0.59           C  
ATOM   1083  C   ARG A  72      12.095  -8.680 -27.226  1.00  0.59           C  
ATOM   1084  O   ARG A  72      12.015  -8.066 -26.169  1.00  0.59           O  
ATOM   1085  CB  ARG A  72       9.920  -7.986 -28.311  1.00  0.59           C  
ATOM   1086  CG  ARG A  72      10.438  -7.103 -29.431  1.00  0.59           C  
ATOM   1087  CD  ARG A  72       9.453  -6.070 -29.848  1.00  0.59           C  
ATOM   1088  NE  ARG A  72      10.026  -5.190 -30.841  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72       9.988  -5.383 -32.178  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72       9.359  -6.427 -32.682  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72      10.595  -4.521 -32.984  1.00  0.59           N  
ATOM   1092  H   ARG A  72      10.198  -9.844 -25.929  1.00  0.59           H  
ATOM   1093  HA  ARG A  72      11.025  -9.769 -28.771  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72       8.944  -8.364 -28.620  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72       9.759  -7.338 -27.457  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72      11.348  -6.597 -29.116  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72      10.640  -7.712 -30.307  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72       8.568  -6.543 -30.271  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72       9.174  -5.467 -28.983  1.00  0.59           H  
ATOM   1100  HE  ARG A  72      10.514  -4.356 -30.499  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72       8.900  -7.084 -32.068  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72       9.336  -6.569 -33.682  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72      11.125  -3.722 -32.581  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72      10.577  -4.658 -33.979  1.00  0.59           H  
ATOM   1105  N   PRO A  73      13.279  -8.785 -27.856  1.00  0.58           N  
ATOM   1106  CA  PRO A  73      14.568  -8.459 -27.252  1.00  0.58           C  
ATOM   1107  C   PRO A  73      14.678  -7.008 -26.800  1.00  0.58           C  
ATOM   1108  O   PRO A  73      15.402  -6.683 -25.861  1.00  0.58           O  
ATOM   1109  CB  PRO A  73      15.538  -8.743 -28.404  1.00  0.58           C  
ATOM   1110  CG  PRO A  73      14.710  -8.669 -29.662  1.00  0.58           C  
ATOM   1111  CD  PRO A  73      13.358  -9.185 -29.270  1.00  0.58           C  
ATOM   1112  HA  PRO A  73      14.755  -9.140 -26.413  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73      16.362  -8.014 -28.392  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73      15.980  -9.741 -28.277  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73      14.679  -7.631 -30.033  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73      15.180  -9.273 -30.454  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73      12.633  -8.683 -29.885  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73      13.301 -10.268 -29.373  1.00  0.58           H  
ATOM   1119  N   GLU A  74      13.889  -6.138 -27.401  1.00  0.57           N  
ATOM   1120  CA  GLU A  74      13.895  -4.728 -27.051  1.00  0.57           C  
ATOM   1121  C   GLU A  74      13.444  -4.496 -25.611  1.00  0.57           C  
ATOM   1122  O   GLU A  74      13.858  -3.524 -24.972  1.00  0.57           O  
ATOM   1123  CB  GLU A  74      12.985  -3.950 -27.996  1.00  0.57           C  
ATOM   1124  CG  GLU A  74      13.490  -3.847 -29.430  1.00  0.57           C  
ATOM   1125  CD  GLU A  74      12.507  -3.145 -30.323  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74      11.422  -2.905 -29.866  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74      12.788  -2.910 -31.472  1.00  0.57           O  
ATOM   1128  H   GLU A  74      13.293  -6.447 -28.150  1.00  0.57           H  
ATOM   1129  HA  GLU A  74      14.914  -4.354 -27.155  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74      12.001  -4.423 -28.019  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74      12.849  -2.939 -27.615  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74      14.435  -3.305 -29.439  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74      13.671  -4.854 -29.810  1.00  0.57           H  
ATOM   1134  N   ASN A  75      12.619  -5.410 -25.098  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      11.999  -5.315 -23.786  1.00  0.57           C  
ATOM   1136  C   ASN A  75      12.998  -5.334 -22.635  1.00  0.57           C  
ATOM   1137  O   ASN A  75      12.664  -4.912 -21.530  1.00  0.57           O  
ATOM   1138  CB  ASN A  75      10.996  -6.430 -23.610  1.00  0.57           C  
ATOM   1139  CG  ASN A  75       9.768  -6.259 -24.479  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75       9.428  -5.153 -24.923  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75       9.110  -7.354 -24.746  1.00  0.57           N  
ATOM   1142  H   ASN A  75      12.392  -6.234 -25.653  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      11.467  -4.364 -23.732  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75      11.464  -7.392 -23.819  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      10.677  -6.447 -22.582  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75       8.298  -7.329 -25.330  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75       9.459  -8.240 -24.389  1.00  0.57           H  
ATOM   1148  N   VAL A  76      14.221  -5.824 -22.864  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      15.171  -5.857 -21.761  1.00  0.56           C  
ATOM   1150  C   VAL A  76      16.128  -4.682 -21.801  1.00  0.56           C  
ATOM   1151  O   VAL A  76      16.990  -4.566 -20.929  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      15.987  -7.164 -21.727  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      15.065  -8.322 -21.606  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      16.843  -7.305 -22.931  1.00  0.56           C  
ATOM   1155  H   VAL A  76      14.495  -6.154 -23.794  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      14.612  -5.805 -20.827  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      16.622  -7.153 -20.840  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      15.635  -9.239 -21.538  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      14.491  -8.193 -20.717  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      14.403  -8.366 -22.473  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      17.402  -8.228 -22.858  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      16.222  -7.335 -23.794  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      17.531  -6.468 -23.002  1.00  0.56           H  
ATOM   1164  N   THR A  77      15.980  -3.792 -22.781  1.00  0.56           N  
ATOM   1165  CA  THR A  77      16.891  -2.668 -22.860  1.00  0.56           C  
ATOM   1166  C   THR A  77      16.839  -1.863 -21.578  1.00  0.56           C  
ATOM   1167  O   THR A  77      15.768  -1.535 -21.072  1.00  0.56           O  
ATOM   1168  CB  THR A  77      16.597  -1.776 -24.081  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      16.691  -2.568 -25.267  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      17.602  -0.635 -24.166  1.00  0.56           C  
ATOM   1171  H   THR A  77      15.236  -3.884 -23.475  1.00  0.56           H  
ATOM   1172  HA  THR A  77      17.901  -3.045 -22.963  1.00  0.56           H  
ATOM   1173  HB  THR A  77      15.589  -1.369 -24.003  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      15.870  -3.094 -25.333  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      17.383  -0.023 -25.038  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      17.534  -0.020 -23.278  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      18.610  -1.039 -24.249  1.00  0.56           H  
ATOM   1178  N   ASP A  78      18.025  -1.582 -21.050  1.00  0.55           N  
ATOM   1179  CA  ASP A  78      18.269  -0.842 -19.812  1.00  0.55           C  
ATOM   1180  C   ASP A  78      17.845  -1.554 -18.524  1.00  0.55           C  
ATOM   1181  O   ASP A  78      17.946  -0.966 -17.446  1.00  0.55           O  
ATOM   1182  CB  ASP A  78      17.582   0.534 -19.847  1.00  0.55           C  
ATOM   1183  CG  ASP A  78      18.143   1.447 -20.941  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78      19.341   1.486 -21.099  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78      17.369   2.078 -21.619  1.00  0.55           O  
ATOM   1186  H   ASP A  78      18.833  -1.921 -21.551  1.00  0.55           H  
ATOM   1187  HA  ASP A  78      19.343  -0.673 -19.744  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78      16.509   0.435 -19.973  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78      17.737   1.025 -18.886  1.00  0.55           H  
ATOM   1190  N   ALA A  79      17.424  -2.818 -18.593  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      17.134  -3.519 -17.350  1.00  0.55           C  
ATOM   1192  C   ALA A  79      18.442  -3.670 -16.597  1.00  0.55           C  
ATOM   1193  O   ALA A  79      19.499  -3.828 -17.208  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      16.468  -4.866 -17.594  1.00  0.55           C  
ATOM   1195  H   ALA A  79      17.321  -3.300 -19.487  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      16.468  -2.906 -16.750  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      16.266  -5.352 -16.635  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79      15.530  -4.709 -18.130  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      17.113  -5.497 -18.188  1.00  0.55           H  
ATOM   1200  N   SER A  80      18.394  -3.624 -15.271  1.00  0.55           N  
ATOM   1201  CA  SER A  80      19.599  -3.841 -14.492  1.00  0.55           C  
ATOM   1202  C   SER A  80      19.776  -5.337 -14.228  1.00  0.55           C  
ATOM   1203  O   SER A  80      20.890  -5.822 -14.032  1.00  0.55           O  
ATOM   1204  CB  SER A  80      19.540  -2.986 -13.233  1.00  0.55           C  
ATOM   1205  OG  SER A  80      18.459  -3.339 -12.398  1.00  0.55           O  
ATOM   1206  H   SER A  80      17.513  -3.491 -14.790  1.00  0.55           H  
ATOM   1207  HA  SER A  80      20.455  -3.504 -15.079  1.00  0.55           H  
ATOM   1208 1HB  SER A  80      20.476  -3.073 -12.677  1.00  0.55           H  
ATOM   1209 2HB  SER A  80      19.436  -1.944 -13.531  1.00  0.55           H  
ATOM   1210  HG  SER A  80      17.801  -3.774 -12.997  1.00  0.55           H  
ATOM   1211  N   VAL A  81      18.668  -6.070 -14.280  1.00  0.56           N  
ATOM   1212  CA  VAL A  81      18.704  -7.527 -14.159  1.00  0.56           C  
ATOM   1213  C   VAL A  81      17.489  -8.129 -14.864  1.00  0.56           C  
ATOM   1214  O   VAL A  81      16.407  -7.526 -14.869  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      18.734  -7.956 -12.675  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      17.488  -7.576 -12.054  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      18.964  -9.469 -12.523  1.00  0.56           C  
ATOM   1218  H   VAL A  81      17.778  -5.590 -14.385  1.00  0.56           H  
ATOM   1219  HA  VAL A  81      19.608  -7.902 -14.643  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      19.541  -7.417 -12.175  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      17.502  -7.843 -11.000  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      17.353  -6.503 -12.166  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      16.692  -8.105 -12.561  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      18.993  -9.724 -11.466  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      18.164 -10.021 -12.989  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      19.909  -9.743 -12.988  1.00  0.56           H  
ATOM   1227  N   VAL A  82      17.658  -9.323 -15.414  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      16.546 -10.061 -15.991  1.00  0.59           C  
ATOM   1229  C   VAL A  82      16.350 -11.341 -15.186  1.00  0.59           C  
ATOM   1230  O   VAL A  82      17.324 -12.031 -14.907  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      16.805 -10.370 -17.472  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      15.671 -11.188 -18.049  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      16.963  -9.055 -18.233  1.00  0.59           C  
ATOM   1234  H   VAL A  82      18.593  -9.735 -15.420  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      15.654  -9.454 -15.921  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      17.710 -10.947 -17.562  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      15.869 -11.395 -19.099  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      15.574 -12.130 -17.506  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      14.752 -10.622 -17.954  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82      17.153  -9.252 -19.266  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      16.074  -8.472 -18.152  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      17.786  -8.505 -17.818  1.00  0.59           H  
ATOM   1243  N   VAL A  83      15.117 -11.626 -14.779  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      14.819 -12.789 -13.955  1.00  0.65           C  
ATOM   1245  C   VAL A  83      14.083 -13.802 -14.814  1.00  0.65           C  
ATOM   1246  O   VAL A  83      13.117 -13.446 -15.493  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      13.930 -12.414 -12.766  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      13.696 -13.643 -11.884  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      14.511 -11.258 -12.031  1.00  0.65           C  
ATOM   1250  H   VAL A  83      14.369 -11.010 -15.056  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      15.740 -13.211 -13.599  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      12.977 -12.120 -13.150  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      13.038 -13.391 -11.062  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      13.252 -14.427 -12.470  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      14.648 -13.992 -11.484  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      13.847 -10.979 -11.217  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      15.456 -11.512 -11.641  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      14.614 -10.429 -12.726  1.00  0.65           H  
ATOM   1259  N   VAL A  84      14.538 -15.043 -14.813  1.00  0.72           N  
ATOM   1260  CA  VAL A  84      13.933 -16.026 -15.702  1.00  0.72           C  
ATOM   1261  C   VAL A  84      13.440 -17.303 -15.020  1.00  0.72           C  
ATOM   1262  O   VAL A  84      14.101 -17.848 -14.122  1.00  0.72           O  
ATOM   1263  CB  VAL A  84      14.985 -16.382 -16.762  1.00  0.72           C  
ATOM   1264  CG1 VAL A  84      16.196 -17.000 -16.105  1.00  0.72           C  
ATOM   1265  CG2 VAL A  84      14.417 -17.291 -17.761  1.00  0.72           C  
ATOM   1266  H   VAL A  84      15.340 -15.269 -14.220  1.00  0.72           H  
ATOM   1267  HA  VAL A  84      13.078 -15.563 -16.197  1.00  0.72           H  
ATOM   1268  HB  VAL A  84      15.311 -15.469 -17.249  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  84      16.944 -17.229 -16.862  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  84      16.611 -16.302 -15.385  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  84      15.900 -17.919 -15.598  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  84      15.171 -17.521 -18.482  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  84      14.116 -18.194 -17.290  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  84      13.560 -16.826 -18.246  1.00  0.72           H  
ATOM   1275  N   SER A  85      12.265 -17.784 -15.454  1.00  0.81           N  
ATOM   1276  CA  SER A  85      11.765 -19.052 -14.922  1.00  0.81           C  
ATOM   1277  C   SER A  85      12.437 -20.242 -15.617  1.00  0.81           C  
ATOM   1278  O   SER A  85      12.903 -20.146 -16.750  1.00  0.81           O  
ATOM   1279  CB  SER A  85      10.259 -19.163 -15.079  1.00  0.81           C  
ATOM   1280  OG  SER A  85       9.909 -19.264 -16.405  1.00  0.81           O  
ATOM   1281  H   SER A  85      11.729 -17.254 -16.152  1.00  0.81           H  
ATOM   1282  HA  SER A  85      12.003 -19.097 -13.859  1.00  0.81           H  
ATOM   1283 1HB  SER A  85       9.904 -20.039 -14.542  1.00  0.81           H  
ATOM   1284 2HB  SER A  85       9.766 -18.307 -14.661  1.00  0.81           H  
ATOM   1285  HG  SER A  85      10.088 -18.390 -16.787  1.00  0.81           H  
ATOM   1286  N   SER A  86      12.356 -21.415 -15.001  1.00  0.90           N  
ATOM   1287  CA  SER A  86      12.934 -22.635 -15.572  1.00  0.90           C  
ATOM   1288  C   SER A  86      12.198 -23.157 -16.804  1.00  0.90           C  
ATOM   1289  O   SER A  86      12.696 -24.021 -17.521  1.00  0.90           O  
ATOM   1290  CB  SER A  86      12.996 -23.697 -14.503  1.00  0.90           C  
ATOM   1291  OG  SER A  86      11.717 -24.076 -14.090  1.00  0.90           O  
ATOM   1292  H   SER A  86      11.934 -21.465 -14.085  1.00  0.90           H  
ATOM   1293  HA  SER A  86      13.957 -22.406 -15.874  1.00  0.90           H  
ATOM   1294 1HB  SER A  86      13.537 -24.568 -14.867  1.00  0.90           H  
ATOM   1295 2HB  SER A  86      13.549 -23.307 -13.649  1.00  0.90           H  
ATOM   1296  HG  SER A  86      11.841 -24.367 -13.158  1.00  0.90           H  
ATOM   1297  N   ALA A  87      11.004 -22.631 -17.039  1.00  0.95           N  
ATOM   1298  CA  ALA A  87      10.182 -23.005 -18.175  1.00  0.95           C  
ATOM   1299  C   ALA A  87      10.598 -22.266 -19.450  1.00  0.95           C  
ATOM   1300  O   ALA A  87      10.058 -22.530 -20.527  1.00  0.95           O  
ATOM   1301  CB  ALA A  87       8.725 -22.707 -17.873  1.00  0.95           C  
ATOM   1302  H   ALA A  87      10.661 -21.928 -16.401  1.00  0.95           H  
ATOM   1303  HA  ALA A  87      10.307 -24.074 -18.346  1.00  0.95           H  
ATOM   1304 1HB  ALA A  87       8.108 -23.011 -18.716  1.00  0.95           H  
ATOM   1305 2HB  ALA A  87       8.420 -23.252 -16.980  1.00  0.95           H  
ATOM   1306 3HB  ALA A  87       8.610 -21.635 -17.703  1.00  0.95           H  
ATOM   1307  N   VAL A  88      11.537 -21.327 -19.335  1.00  0.95           N  
ATOM   1308  CA  VAL A  88      11.934 -20.527 -20.481  1.00  0.95           C  
ATOM   1309  C   VAL A  88      13.230 -20.991 -21.132  1.00  0.95           C  
ATOM   1310  O   VAL A  88      14.263 -21.138 -20.481  1.00  0.95           O  
ATOM   1311  CB  VAL A  88      12.094 -19.076 -20.052  1.00  0.95           C  
ATOM   1312  CG1 VAL A  88      12.539 -18.249 -21.218  1.00  0.95           C  
ATOM   1313  CG2 VAL A  88      10.796 -18.588 -19.498  1.00  0.95           C  
ATOM   1314  H   VAL A  88      11.975 -21.137 -18.433  1.00  0.95           H  
ATOM   1315  HA  VAL A  88      11.139 -20.579 -21.224  1.00  0.95           H  
ATOM   1316  HB  VAL A  88      12.854 -19.023 -19.286  1.00  0.95           H  
ATOM   1317 1HG1 VAL A  88      12.664 -17.233 -20.913  1.00  0.95           H  
ATOM   1318 2HG1 VAL A  88      13.482 -18.626 -21.594  1.00  0.95           H  
ATOM   1319 3HG1 VAL A  88      11.790 -18.306 -21.997  1.00  0.95           H  
ATOM   1320 1HG2 VAL A  88      10.896 -17.573 -19.154  1.00  0.95           H  
ATOM   1321 2HG2 VAL A  88      10.025 -18.643 -20.265  1.00  0.95           H  
ATOM   1322 3HG2 VAL A  88      10.528 -19.218 -18.680  1.00  0.95           H  
ATOM   1323  N   ALA A  89      13.160 -21.223 -22.440  1.00  0.90           N  
ATOM   1324  CA  ALA A  89      14.307 -21.668 -23.229  1.00  0.90           C  
ATOM   1325  C   ALA A  89      15.426 -20.641 -23.243  1.00  0.90           C  
ATOM   1326  O   ALA A  89      15.178 -19.439 -23.316  1.00  0.90           O  
ATOM   1327  CB  ALA A  89      13.897 -21.943 -24.662  1.00  0.90           C  
ATOM   1328  H   ALA A  89      12.270 -21.090 -22.899  1.00  0.90           H  
ATOM   1329  HA  ALA A  89      14.692 -22.584 -22.777  1.00  0.90           H  
ATOM   1330 1HB  ALA A  89      14.765 -22.300 -25.223  1.00  0.90           H  
ATOM   1331 2HB  ALA A  89      13.117 -22.703 -24.677  1.00  0.90           H  
ATOM   1332 3HB  ALA A  89      13.522 -21.026 -25.117  1.00  0.90           H  
ATOM   1333  N   GLN A  90      16.662 -21.124 -23.303  1.00  0.82           N  
ATOM   1334  CA  GLN A  90      17.857 -20.280 -23.385  1.00  0.82           C  
ATOM   1335  C   GLN A  90      17.923 -19.460 -24.682  1.00  0.82           C  
ATOM   1336  O   GLN A  90      18.688 -18.496 -24.794  1.00  0.82           O  
ATOM   1337  CB  GLN A  90      19.099 -21.171 -23.267  1.00  0.82           C  
ATOM   1338  CG  GLN A  90      19.325 -22.105 -24.471  1.00  0.82           C  
ATOM   1339  CD  GLN A  90      18.520 -23.392 -24.372  1.00  0.82           C  
ATOM   1340  OE1 GLN A  90      17.430 -23.406 -23.784  1.00  0.82           O  
ATOM   1341  NE2 GLN A  90      19.046 -24.476 -24.938  1.00  0.82           N  
ATOM   1342  H   GLN A  90      16.788 -22.125 -23.248  1.00  0.82           H  
ATOM   1343  HA  GLN A  90      17.839 -19.584 -22.546  1.00  0.82           H  
ATOM   1344 1HB  GLN A  90      19.985 -20.547 -23.160  1.00  0.82           H  
ATOM   1345 2HB  GLN A  90      19.022 -21.789 -22.371  1.00  0.82           H  
ATOM   1346 1HG  GLN A  90      19.066 -21.604 -25.398  1.00  0.82           H  
ATOM   1347 2HG  GLN A  90      20.379 -22.376 -24.496  1.00  0.82           H  
ATOM   1348 1HE2 GLN A  90      18.557 -25.348 -24.905  1.00  0.82           H  
ATOM   1349 2HE2 GLN A  90      19.926 -24.413 -25.408  1.00  0.82           H  
ATOM   1350  N   ASP A  91      17.102 -19.847 -25.657  1.00  0.73           N  
ATOM   1351  CA  ASP A  91      17.040 -19.196 -26.952  1.00  0.73           C  
ATOM   1352  C   ASP A  91      15.993 -18.086 -26.988  1.00  0.73           C  
ATOM   1353  O   ASP A  91      15.808 -17.434 -28.015  1.00  0.73           O  
ATOM   1354  CB  ASP A  91      16.749 -20.228 -28.037  1.00  0.73           C  
ATOM   1355  CG  ASP A  91      17.893 -21.224 -28.207  1.00  0.73           C  
ATOM   1356  OD1 ASP A  91      19.029 -20.813 -28.145  1.00  0.73           O  
ATOM   1357  OD2 ASP A  91      17.623 -22.385 -28.381  1.00  0.73           O  
ATOM   1358  H   ASP A  91      16.502 -20.639 -25.482  1.00  0.73           H  
ATOM   1359  HA  ASP A  91      18.012 -18.747 -27.155  1.00  0.73           H  
ATOM   1360 1HB  ASP A  91      15.840 -20.774 -27.783  1.00  0.73           H  
ATOM   1361 2HB  ASP A  91      16.577 -19.721 -28.986  1.00  0.73           H  
ATOM   1362  N   ASN A  92      15.322 -17.847 -25.861  1.00  0.66           N  
ATOM   1363  CA  ASN A  92      14.333 -16.785 -25.781  1.00  0.66           C  
ATOM   1364  C   ASN A  92      15.017 -15.448 -26.049  1.00  0.66           C  
ATOM   1365  O   ASN A  92      15.905 -15.074 -25.283  1.00  0.66           O  
ATOM   1366  CB  ASN A  92      13.668 -16.756 -24.424  1.00  0.66           C  
ATOM   1367  CG  ASN A  92      12.561 -15.743 -24.308  1.00  0.66           C  
ATOM   1368  OD1 ASN A  92      12.712 -14.538 -24.595  1.00  0.66           O  
ATOM   1369  ND2 ASN A  92      11.428 -16.217 -23.886  1.00  0.66           N  
ATOM   1370  H   ASN A  92      15.488 -18.415 -25.030  1.00  0.66           H  
ATOM   1371  HA  ASN A  92      13.562 -16.997 -26.507  1.00  0.66           H  
ATOM   1372 1HB  ASN A  92      13.265 -17.746 -24.201  1.00  0.66           H  
ATOM   1373 2HB  ASN A  92      14.410 -16.543 -23.678  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  92      10.636 -15.610 -23.775  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  92      11.342 -17.187 -23.670  1.00  0.66           H  
ATOM   1376  N   PRO A  93      14.605 -14.674 -27.075  1.00  0.60           N  
ATOM   1377  CA  PRO A  93      15.195 -13.413 -27.500  1.00  0.60           C  
ATOM   1378  C   PRO A  93      15.467 -12.424 -26.372  1.00  0.60           C  
ATOM   1379  O   PRO A  93      16.378 -11.607 -26.478  1.00  0.60           O  
ATOM   1380  CB  PRO A  93      14.116 -12.859 -28.434  1.00  0.60           C  
ATOM   1381  CG  PRO A  93      13.460 -14.069 -29.017  1.00  0.60           C  
ATOM   1382  CD  PRO A  93      13.434 -15.078 -27.905  1.00  0.60           C  
ATOM   1383  HA  PRO A  93      16.113 -13.626 -28.059  1.00  0.60           H  
ATOM   1384 1HB  PRO A  93      13.419 -12.218 -27.865  1.00  0.60           H  
ATOM   1385 2HB  PRO A  93      14.589 -12.228 -29.198  1.00  0.60           H  
ATOM   1386 1HG  PRO A  93      12.451 -13.812 -29.375  1.00  0.60           H  
ATOM   1387 2HG  PRO A  93      14.026 -14.425 -29.890  1.00  0.60           H  
ATOM   1388 1HD  PRO A  93      12.494 -15.018 -27.332  1.00  0.60           H  
ATOM   1389 2HD  PRO A  93      13.595 -16.057 -28.379  1.00  0.60           H  
ATOM   1390  N   GLU A  94      14.688 -12.461 -25.295  1.00  0.56           N  
ATOM   1391  CA  GLU A  94      14.903 -11.516 -24.201  1.00  0.56           C  
ATOM   1392  C   GLU A  94      16.087 -11.918 -23.330  1.00  0.56           C  
ATOM   1393  O   GLU A  94      16.735 -11.080 -22.708  1.00  0.56           O  
ATOM   1394  CB  GLU A  94      13.626 -11.377 -23.386  1.00  0.56           C  
ATOM   1395  CG  GLU A  94      12.523 -10.695 -24.172  1.00  0.56           C  
ATOM   1396  CD  GLU A  94      11.241 -10.565 -23.439  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94      11.152 -11.042 -22.342  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94      10.305 -10.014 -23.986  1.00  0.56           O  
ATOM   1399  H   GLU A  94      13.955 -13.164 -25.201  1.00  0.56           H  
ATOM   1400  HA  GLU A  94      15.128 -10.542 -24.628  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94      13.273 -12.366 -23.088  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      13.816 -10.812 -22.479  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94      12.874  -9.698 -24.426  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94      12.365 -11.237 -25.102  1.00  0.56           H  
ATOM   1405  N   LEU A  95      16.409 -13.200 -23.317  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      17.508 -13.679 -22.504  1.00  0.54           C  
ATOM   1407  C   LEU A  95      18.740 -13.564 -23.364  1.00  0.54           C  
ATOM   1408  O   LEU A  95      19.837 -13.250 -22.898  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      17.277 -15.124 -22.113  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      16.000 -15.360 -21.343  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      15.865 -16.817 -21.103  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      16.003 -14.567 -20.050  1.00  0.54           C  
ATOM   1413  H   LEU A  95      15.894 -13.857 -23.892  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      17.615 -13.057 -21.617  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      17.240 -15.734 -23.022  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      18.110 -15.460 -21.501  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      15.152 -15.040 -21.952  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      14.950 -16.996 -20.594  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      15.859 -17.346 -22.052  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      16.698 -17.171 -20.502  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      15.070 -14.744 -19.518  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      16.835 -14.877 -19.433  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      16.096 -13.507 -20.278  1.00  0.54           H  
ATOM   1424  N   VAL A  96      18.539 -13.758 -24.664  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      19.646 -13.637 -25.584  1.00  0.53           C  
ATOM   1426  C   VAL A  96      20.076 -12.179 -25.576  1.00  0.53           C  
ATOM   1427  O   VAL A  96      21.253 -11.871 -25.389  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      19.227 -14.066 -26.999  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      20.347 -13.766 -27.975  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      18.854 -15.560 -26.996  1.00  0.53           C  
ATOM   1431  H   VAL A  96      17.613 -14.029 -24.995  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      20.471 -14.261 -25.243  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      18.366 -13.481 -27.304  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      20.041 -14.048 -28.981  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      20.574 -12.695 -27.956  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      21.237 -14.327 -27.697  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96      18.535 -15.864 -27.994  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      19.710 -16.156 -26.698  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      18.045 -15.733 -26.298  1.00  0.53           H  
ATOM   1440  N   ALA A  97      19.099 -11.275 -25.716  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      19.362  -9.849 -25.693  1.00  0.53           C  
ATOM   1442  C   ALA A  97      19.965  -9.418 -24.375  1.00  0.53           C  
ATOM   1443  O   ALA A  97      20.889  -8.607 -24.355  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      18.081  -9.090 -25.922  1.00  0.53           C  
ATOM   1445  H   ALA A  97      18.141 -11.574 -25.873  1.00  0.53           H  
ATOM   1446  HA  ALA A  97      20.070  -9.620 -26.490  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97      18.275  -8.018 -25.930  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97      17.693  -9.395 -26.862  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      17.366  -9.323 -25.136  1.00  0.53           H  
ATOM   1450  N   ALA A  98      19.488  -9.983 -23.263  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      20.047  -9.612 -21.982  1.00  0.54           C  
ATOM   1452  C   ALA A  98      21.524  -9.933 -21.949  1.00  0.54           C  
ATOM   1453  O   ALA A  98      22.346  -9.127 -21.510  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      19.344 -10.366 -20.883  1.00  0.54           C  
ATOM   1455  H   ALA A  98      18.702 -10.631 -23.288  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      19.915  -8.539 -21.844  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      19.756 -10.078 -19.912  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      18.293 -10.134 -20.922  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      19.482 -11.430 -21.033  1.00  0.54           H  
ATOM   1460  N   ARG A  99      21.893 -11.097 -22.476  1.00  0.54           N  
ATOM   1461  CA  ARG A  99      23.296 -11.453 -22.490  1.00  0.54           C  
ATOM   1462  C   ARG A  99      24.094 -10.530 -23.420  1.00  0.54           C  
ATOM   1463  O   ARG A  99      25.162 -10.038 -23.047  1.00  0.54           O  
ATOM   1464  CB  ARG A  99      23.452 -12.918 -22.876  1.00  0.54           C  
ATOM   1465  CG  ARG A  99      22.999 -13.902 -21.776  1.00  0.54           C  
ATOM   1466  CD  ARG A  99      23.425 -15.303 -22.058  1.00  0.54           C  
ATOM   1467  NE  ARG A  99      22.765 -15.874 -23.236  1.00  0.54           N  
ATOM   1468  CZ  ARG A  99      21.587 -16.546 -23.215  1.00  0.54           C  
ATOM   1469  NH1 ARG A  99      20.956 -16.731 -22.076  1.00  0.54           N  
ATOM   1470  NH2 ARG A  99      21.088 -17.025 -24.340  1.00  0.54           N  
ATOM   1471  H   ARG A  99      21.194 -11.752 -22.831  1.00  0.54           H  
ATOM   1472  HA  ARG A  99      23.682 -11.337 -21.479  1.00  0.54           H  
ATOM   1473 1HB  ARG A  99      22.853 -13.121 -23.764  1.00  0.54           H  
ATOM   1474 2HB  ARG A  99      24.490 -13.128 -23.120  1.00  0.54           H  
ATOM   1475 1HG  ARG A  99      23.430 -13.597 -20.823  1.00  0.54           H  
ATOM   1476 2HG  ARG A  99      21.915 -13.883 -21.696  1.00  0.54           H  
ATOM   1477 1HD  ARG A  99      24.499 -15.323 -22.230  1.00  0.54           H  
ATOM   1478 2HD  ARG A  99      23.185 -15.929 -21.200  1.00  0.54           H  
ATOM   1479  HE  ARG A  99      23.219 -15.756 -24.130  1.00  0.54           H  
ATOM   1480 1HH1 ARG A  99      21.346 -16.363 -21.222  1.00  0.54           H  
ATOM   1481 2HH1 ARG A  99      20.095 -17.254 -22.049  1.00  0.54           H  
ATOM   1482 1HH2 ARG A  99      21.582 -16.887 -25.207  1.00  0.54           H  
ATOM   1483 2HH2 ARG A  99      20.192 -17.540 -24.346  1.00  0.54           H  
ATOM   1484  N   GLU A 100      23.542 -10.208 -24.594  1.00  0.55           N  
ATOM   1485  CA  GLU A 100      24.236  -9.342 -25.555  1.00  0.55           C  
ATOM   1486  C   GLU A 100      24.485  -7.938 -24.995  1.00  0.55           C  
ATOM   1487  O   GLU A 100      25.559  -7.353 -25.181  1.00  0.55           O  
ATOM   1488  CB  GLU A 100      23.433  -9.233 -26.860  1.00  0.55           C  
ATOM   1489  CG  GLU A 100      23.396 -10.512 -27.712  1.00  0.55           C  
ATOM   1490  CD  GLU A 100      22.500 -10.390 -28.930  1.00  0.55           C  
ATOM   1491  OE1 GLU A 100      21.806  -9.405 -29.044  1.00  0.55           O  
ATOM   1492  OE2 GLU A 100      22.516 -11.284 -29.747  1.00  0.55           O  
ATOM   1493  H   GLU A 100      22.642 -10.621 -24.845  1.00  0.55           H  
ATOM   1494  HA  GLU A 100      25.202  -9.793 -25.780  1.00  0.55           H  
ATOM   1495 1HB  GLU A 100      22.407  -8.962 -26.623  1.00  0.55           H  
ATOM   1496 2HB  GLU A 100      23.847  -8.434 -27.472  1.00  0.55           H  
ATOM   1497 1HG  GLU A 100      24.407 -10.741 -28.043  1.00  0.55           H  
ATOM   1498 2HG  GLU A 100      23.053 -11.337 -27.095  1.00  0.55           H  
ATOM   1499  N   GLN A 101      23.516  -7.433 -24.234  1.00  0.57           N  
ATOM   1500  CA  GLN A 101      23.582  -6.107 -23.627  1.00  0.57           C  
ATOM   1501  C   GLN A 101      24.308  -6.120 -22.282  1.00  0.57           C  
ATOM   1502  O   GLN A 101      24.377  -5.096 -21.602  1.00  0.57           O  
ATOM   1503  CB  GLN A 101      22.178  -5.516 -23.444  1.00  0.57           C  
ATOM   1504  CG  GLN A 101      21.430  -5.215 -24.752  1.00  0.57           C  
ATOM   1505  CD  GLN A 101      20.035  -4.630 -24.515  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101      19.462  -4.828 -23.447  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101      19.500  -3.903 -25.509  1.00  0.57           N  
ATOM   1508  H   GLN A 101      22.658  -7.975 -24.120  1.00  0.57           H  
ATOM   1509  HA  GLN A 101      24.140  -5.457 -24.297  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101      21.570  -6.231 -22.880  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101      22.238  -4.602 -22.858  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101      22.010  -4.503 -25.337  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101      21.318  -6.152 -25.306  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101      18.572  -3.480 -25.420  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101      20.012  -3.771 -26.358  1.00  0.57           H  
ATOM   1516  N   ARG A 102      24.833  -7.284 -21.891  1.00  0.58           N  
ATOM   1517  CA  ARG A 102      25.537  -7.488 -20.636  1.00  0.58           C  
ATOM   1518  C   ARG A 102      24.693  -7.172 -19.399  1.00  0.58           C  
ATOM   1519  O   ARG A 102      25.184  -6.603 -18.420  1.00  0.58           O  
ATOM   1520  CB  ARG A 102      26.837  -6.689 -20.625  1.00  0.58           C  
ATOM   1521  CG  ARG A 102      28.018  -7.395 -21.311  1.00  0.58           C  
ATOM   1522  CD  ARG A 102      27.844  -7.529 -22.815  1.00  0.58           C  
ATOM   1523  NE  ARG A 102      29.050  -8.091 -23.434  1.00  0.58           N  
ATOM   1524  CZ  ARG A 102      29.201  -8.445 -24.739  1.00  0.58           C  
ATOM   1525  NH1 ARG A 102      28.226  -8.313 -25.621  1.00  0.58           N  
ATOM   1526  NH2 ARG A 102      30.363  -8.940 -25.140  1.00  0.58           N  
ATOM   1527  H   ARG A 102      24.764  -8.099 -22.497  1.00  0.58           H  
ATOM   1528  HA  ARG A 102      25.806  -8.545 -20.588  1.00  0.58           H  
ATOM   1529 1HB  ARG A 102      26.708  -5.731 -21.114  1.00  0.58           H  
ATOM   1530 2HB  ARG A 102      27.126  -6.489 -19.594  1.00  0.58           H  
ATOM   1531 1HG  ARG A 102      28.931  -6.833 -21.124  1.00  0.58           H  
ATOM   1532 2HG  ARG A 102      28.120  -8.399 -20.898  1.00  0.58           H  
ATOM   1533 1HD  ARG A 102      27.007  -8.196 -23.028  1.00  0.58           H  
ATOM   1534 2HD  ARG A 102      27.649  -6.553 -23.259  1.00  0.58           H  
ATOM   1535  HE  ARG A 102      29.844  -8.228 -22.830  1.00  0.58           H  
ATOM   1536 1HH1 ARG A 102      27.303  -7.938 -25.351  1.00  0.58           H  
ATOM   1537 2HH1 ARG A 102      28.376  -8.587 -26.576  1.00  0.58           H  
ATOM   1538 1HH2 ARG A 102      31.121  -9.049 -24.479  1.00  0.58           H  
ATOM   1539 2HH2 ARG A 102      30.491  -9.208 -26.104  1.00  0.58           H  
ATOM   1540  N   ILE A 103      23.429  -7.585 -19.438  1.00  0.59           N  
ATOM   1541  CA  ILE A 103      22.511  -7.448 -18.324  1.00  0.59           C  
ATOM   1542  C   ILE A 103      22.433  -8.824 -17.665  1.00  0.59           C  
ATOM   1543  O   ILE A 103      22.040  -9.783 -18.327  1.00  0.59           O  
ATOM   1544  CB  ILE A 103      21.108  -7.056 -18.788  1.00  0.59           C  
ATOM   1545  CG1 ILE A 103      21.144  -5.738 -19.538  1.00  0.59           C  
ATOM   1546  CG2 ILE A 103      20.198  -6.970 -17.579  1.00  0.59           C  
ATOM   1547  CD1 ILE A 103      19.843  -5.417 -20.243  1.00  0.59           C  
ATOM   1548  H   ILE A 103      23.091  -8.038 -20.282  1.00  0.59           H  
ATOM   1549  HA  ILE A 103      22.869  -6.679 -17.655  1.00  0.59           H  
ATOM   1550  HB  ILE A 103      20.728  -7.804 -19.475  1.00  0.59           H  
ATOM   1551 1HG1 ILE A 103      21.358  -4.936 -18.832  1.00  0.59           H  
ATOM   1552 2HG1 ILE A 103      21.940  -5.771 -20.280  1.00  0.59           H  
ATOM   1553 1HG2 ILE A 103      19.202  -6.694 -17.894  1.00  0.59           H  
ATOM   1554 2HG2 ILE A 103      20.172  -7.935 -17.073  1.00  0.59           H  
ATOM   1555 3HG2 ILE A 103      20.582  -6.215 -16.898  1.00  0.59           H  
ATOM   1556 1HD1 ILE A 103      19.927  -4.460 -20.756  1.00  0.59           H  
ATOM   1557 2HD1 ILE A 103      19.607  -6.190 -20.971  1.00  0.59           H  
ATOM   1558 3HD1 ILE A 103      19.047  -5.357 -19.512  1.00  0.59           H  
ATOM   1559  N   PRO A 104      22.820  -8.987 -16.398  1.00  0.61           N  
ATOM   1560  CA  PRO A 104      22.824 -10.261 -15.715  1.00  0.61           C  
ATOM   1561  C   PRO A 104      21.470 -10.931 -15.768  1.00  0.61           C  
ATOM   1562  O   PRO A 104      20.440 -10.261 -15.619  1.00  0.61           O  
ATOM   1563  CB  PRO A 104      23.178  -9.863 -14.277  1.00  0.61           C  
ATOM   1564  CG  PRO A 104      23.982  -8.593 -14.426  1.00  0.61           C  
ATOM   1565  CD  PRO A 104      23.353  -7.866 -15.598  1.00  0.61           C  
ATOM   1566  HA  PRO A 104      23.599 -10.909 -16.157  1.00  0.61           H  
ATOM   1567 1HB  PRO A 104      22.258  -9.715 -13.695  1.00  0.61           H  
ATOM   1568 2HB  PRO A 104      23.738 -10.674 -13.790  1.00  0.61           H  
ATOM   1569 1HG  PRO A 104      23.939  -8.005 -13.495  1.00  0.61           H  
ATOM   1570 2HG  PRO A 104      25.040  -8.833 -14.601  1.00  0.61           H  
ATOM   1571 1HD  PRO A 104      22.550  -7.190 -15.276  1.00  0.61           H  
ATOM   1572 2HD  PRO A 104      24.168  -7.343 -16.121  1.00  0.61           H  
ATOM   1573  N   VAL A 105      21.485 -12.247 -15.952  1.00  0.63           N  
ATOM   1574  CA  VAL A 105      20.264 -13.029 -15.962  1.00  0.63           C  
ATOM   1575  C   VAL A 105      20.308 -13.918 -14.727  1.00  0.63           C  
ATOM   1576  O   VAL A 105      21.269 -14.663 -14.525  1.00  0.63           O  
ATOM   1577  CB  VAL A 105      20.113 -13.880 -17.244  1.00  0.63           C  
ATOM   1578  CG1 VAL A 105      18.810 -14.685 -17.159  1.00  0.63           C  
ATOM   1579  CG2 VAL A 105      20.105 -12.966 -18.496  1.00  0.63           C  
ATOM   1580  H   VAL A 105      22.367 -12.719 -16.082  1.00  0.63           H  
ATOM   1581  HA  VAL A 105      19.416 -12.359 -15.897  1.00  0.63           H  
ATOM   1582  HB  VAL A 105      20.939 -14.584 -17.307  1.00  0.63           H  
ATOM   1583 1HG1 VAL A 105      18.703 -15.300 -18.046  1.00  0.63           H  
ATOM   1584 2HG1 VAL A 105      18.837 -15.324 -16.277  1.00  0.63           H  
ATOM   1585 3HG1 VAL A 105      17.959 -13.999 -17.082  1.00  0.63           H  
ATOM   1586 1HG2 VAL A 105      19.996 -13.573 -19.397  1.00  0.63           H  
ATOM   1587 2HG2 VAL A 105      19.279 -12.278 -18.431  1.00  0.63           H  
ATOM   1588 3HG2 VAL A 105      21.039 -12.402 -18.552  1.00  0.63           H  
ATOM   1589  N   ILE A 106      19.296 -13.790 -13.892  1.00  0.65           N  
ATOM   1590  CA  ILE A 106      19.200 -14.486 -12.616  1.00  0.65           C  
ATOM   1591  C   ILE A 106      18.005 -15.432 -12.651  1.00  0.65           C  
ATOM   1592  O   ILE A 106      16.966 -15.094 -13.213  1.00  0.65           O  
ATOM   1593  CB  ILE A 106      19.045 -13.434 -11.486  1.00  0.65           C  
ATOM   1594  CG1 ILE A 106      19.086 -14.038 -10.117  1.00  0.65           C  
ATOM   1595  CG2 ILE A 106      17.777 -12.773 -11.616  1.00  0.65           C  
ATOM   1596  CD1 ILE A 106      19.233 -13.010  -8.983  1.00  0.65           C  
ATOM   1597  H   ILE A 106      18.547 -13.158 -14.165  1.00  0.65           H  
ATOM   1598  HA  ILE A 106      20.104 -15.072 -12.448  1.00  0.65           H  
ATOM   1599  HB  ILE A 106      19.847 -12.703 -11.561  1.00  0.65           H  
ATOM   1600 1HG1 ILE A 106      18.163 -14.587  -9.957  1.00  0.65           H  
ATOM   1601 2HG1 ILE A 106      19.924 -14.734 -10.069  1.00  0.65           H  
ATOM   1602 1HG2 ILE A 106      17.691 -12.038 -10.840  1.00  0.65           H  
ATOM   1603 2HG2 ILE A 106      17.722 -12.300 -12.569  1.00  0.65           H  
ATOM   1604 3HG2 ILE A 106      16.985 -13.510 -11.517  1.00  0.65           H  
ATOM   1605 1HD1 ILE A 106      19.251 -13.528  -8.023  1.00  0.65           H  
ATOM   1606 2HD1 ILE A 106      20.161 -12.454  -9.109  1.00  0.65           H  
ATOM   1607 3HD1 ILE A 106      18.391 -12.321  -9.004  1.00  0.65           H  
ATOM   1608  N   ARG A 107      18.136 -16.622 -12.097  1.00  0.68           N  
ATOM   1609  CA  ARG A 107      16.979 -17.514 -12.124  1.00  0.68           C  
ATOM   1610  C   ARG A 107      16.005 -17.110 -11.031  1.00  0.68           C  
ATOM   1611  O   ARG A 107      16.418 -16.587  -9.996  1.00  0.68           O  
ATOM   1612  CB  ARG A 107      17.373 -18.973 -11.963  1.00  0.68           C  
ATOM   1613  CG  ARG A 107      18.199 -19.554 -13.097  1.00  0.68           C  
ATOM   1614  CD  ARG A 107      18.531 -20.974 -12.821  1.00  0.68           C  
ATOM   1615  NE  ARG A 107      19.414 -21.094 -11.686  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107      19.588 -22.188 -10.942  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107      18.929 -23.301 -11.188  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107      20.429 -22.103  -9.951  1.00  0.68           N  
ATOM   1619  H   ARG A 107      19.013 -16.889 -11.630  1.00  0.68           H  
ATOM   1620  HA  ARG A 107      16.477 -17.413 -13.085  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107      17.948 -19.091 -11.047  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107      16.476 -19.581 -11.865  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107      17.640 -19.492 -14.031  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      19.133 -18.991 -13.186  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107      17.618 -21.527 -12.604  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107      19.026 -21.410 -13.687  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      19.975 -20.276 -11.410  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107      18.274 -23.343 -11.956  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107      19.073 -24.112 -10.602  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107      20.901 -21.197  -9.804  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107      20.587 -22.886  -9.321  1.00  0.68           H  
ATOM   1632  N   ARG A 108      14.733 -17.451 -11.197  1.00  0.69           N  
ATOM   1633  CA  ARG A 108      13.733 -17.162 -10.162  1.00  0.69           C  
ATOM   1634  C   ARG A 108      14.196 -17.561  -8.759  1.00  0.69           C  
ATOM   1635  O   ARG A 108      14.042 -16.793  -7.806  1.00  0.69           O  
ATOM   1636  CB  ARG A 108      12.447 -17.920 -10.415  1.00  0.69           C  
ATOM   1637  CG  ARG A 108      11.335 -17.571  -9.438  1.00  0.69           C  
ATOM   1638  CD  ARG A 108      10.087 -18.361  -9.641  1.00  0.69           C  
ATOM   1639  NE  ARG A 108      10.208 -19.780  -9.281  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108      10.086 -20.267  -8.018  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108       9.866 -19.457  -7.009  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108      10.169 -21.564  -7.785  1.00  0.69           N  
ATOM   1643  H   ARG A 108      14.450 -17.848 -12.096  1.00  0.69           H  
ATOM   1644  HA  ARG A 108      13.526 -16.092 -10.172  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108      12.108 -17.765 -11.413  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108      12.637 -18.986 -10.309  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108      11.683 -17.744  -8.419  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108      11.090 -16.525  -9.557  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108       9.304 -17.929  -9.024  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108       9.790 -18.300 -10.686  1.00  0.69           H  
ATOM   1651  HE  ARG A 108      10.373 -20.448 -10.023  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108       9.809 -18.460  -7.157  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108       9.750 -19.851  -6.083  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108      10.319 -22.220  -8.541  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108      10.065 -21.909  -6.835  1.00  0.69           H  
ATOM   1656  N   ALA A 109      14.767 -18.763  -8.640  1.00  0.71           N  
ATOM   1657  CA  ALA A 109      15.233 -19.303  -7.362  1.00  0.71           C  
ATOM   1658  C   ALA A 109      16.273 -18.422  -6.699  1.00  0.71           C  
ATOM   1659  O   ALA A 109      16.356 -18.333  -5.471  1.00  0.71           O  
ATOM   1660  CB  ALA A 109      15.872 -20.653  -7.590  1.00  0.71           C  
ATOM   1661  H   ALA A 109      14.876 -19.320  -9.474  1.00  0.71           H  
ATOM   1662  HA  ALA A 109      14.374 -19.393  -6.697  1.00  0.71           H  
ATOM   1663 1HB  ALA A 109      16.201 -21.061  -6.632  1.00  0.71           H  
ATOM   1664 2HB  ALA A 109      15.155 -21.320  -8.053  1.00  0.71           H  
ATOM   1665 3HB  ALA A 109      16.734 -20.538  -8.248  1.00  0.71           H  
ATOM   1666  N   GLU A 110      17.109 -17.823  -7.525  1.00  0.72           N  
ATOM   1667  CA  GLU A 110      18.212 -17.020  -7.073  1.00  0.72           C  
ATOM   1668  C   GLU A 110      17.654 -15.668  -6.642  1.00  0.72           C  
ATOM   1669  O   GLU A 110      18.079 -15.115  -5.634  1.00  0.72           O  
ATOM   1670  CB  GLU A 110      19.227 -16.941  -8.204  1.00  0.72           C  
ATOM   1671  CG  GLU A 110      19.874 -18.287  -8.578  1.00  0.72           C  
ATOM   1672  CD  GLU A 110      20.611 -18.218  -9.902  1.00  0.72           C  
ATOM   1673  OE1 GLU A 110      20.550 -17.187 -10.521  1.00  0.72           O  
ATOM   1674  OE2 GLU A 110      21.158 -19.209 -10.334  1.00  0.72           O  
ATOM   1675  H   GLU A 110      16.943 -17.875  -8.522  1.00  0.72           H  
ATOM   1676  HA  GLU A 110      18.675 -17.500  -6.211  1.00  0.72           H  
ATOM   1677 1HB  GLU A 110      18.733 -16.604  -9.088  1.00  0.72           H  
ATOM   1678 2HB  GLU A 110      20.010 -16.226  -7.956  1.00  0.72           H  
ATOM   1679 1HG  GLU A 110      20.569 -18.585  -7.794  1.00  0.72           H  
ATOM   1680 2HG  GLU A 110      19.093 -19.047  -8.644  1.00  0.72           H  
ATOM   1681  N   MET A 111      16.655 -15.157  -7.377  1.00  0.72           N  
ATOM   1682  CA  MET A 111      16.036 -13.891  -6.986  1.00  0.72           C  
ATOM   1683  C   MET A 111      15.324 -14.062  -5.649  1.00  0.72           C  
ATOM   1684  O   MET A 111      15.380 -13.180  -4.789  1.00  0.72           O  
ATOM   1685  CB  MET A 111      15.091 -13.361  -8.059  1.00  0.72           C  
ATOM   1686  CG  MET A 111      14.426 -12.004  -7.685  1.00  0.72           C  
ATOM   1687  SD  MET A 111      15.569 -10.617  -7.400  1.00  0.72           S  
ATOM   1688  CE  MET A 111      15.939  -9.985  -9.019  1.00  0.72           C  
ATOM   1689  H   MET A 111      16.351 -15.652  -8.217  1.00  0.72           H  
ATOM   1690  HA  MET A 111      16.824 -13.153  -6.845  1.00  0.72           H  
ATOM   1691 1HB  MET A 111      15.636 -13.236  -8.996  1.00  0.72           H  
ATOM   1692 2HB  MET A 111      14.298 -14.092  -8.239  1.00  0.72           H  
ATOM   1693 1HG  MET A 111      13.741 -11.718  -8.484  1.00  0.72           H  
ATOM   1694 2HG  MET A 111      13.844 -12.147  -6.773  1.00  0.72           H  
ATOM   1695 1HE  MET A 111      16.624  -9.141  -8.934  1.00  0.72           H  
ATOM   1696 2HE  MET A 111      16.392 -10.754  -9.606  1.00  0.72           H  
ATOM   1697 3HE  MET A 111      15.022  -9.656  -9.493  1.00  0.72           H  
ATOM   1698  N   LEU A 112      14.694 -15.220  -5.451  1.00  0.73           N  
ATOM   1699  CA  LEU A 112      14.034 -15.490  -4.187  1.00  0.73           C  
ATOM   1700  C   LEU A 112      15.091 -15.513  -3.093  1.00  0.73           C  
ATOM   1701  O   LEU A 112      14.908 -14.903  -2.037  1.00  0.73           O  
ATOM   1702  CB  LEU A 112      13.267 -16.807  -4.246  1.00  0.73           C  
ATOM   1703  CG  LEU A 112      12.499 -17.218  -2.981  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112      11.478 -16.132  -2.615  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112      11.793 -18.542  -3.267  1.00  0.73           C  
ATOM   1706  H   LEU A 112      14.653 -15.907  -6.204  1.00  0.73           H  
ATOM   1707  HA  LEU A 112      13.332 -14.685  -3.981  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112      12.583 -16.775  -5.071  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112      13.987 -17.596  -4.454  1.00  0.73           H  
ATOM   1710  HG  LEU A 112      13.191 -17.339  -2.149  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112      10.931 -16.425  -1.725  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112      12.004 -15.203  -2.419  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112      10.780 -15.992  -3.437  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112      11.249 -18.872  -2.396  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112      11.101 -18.410  -4.098  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112      12.527 -19.297  -3.530  1.00  0.73           H  
ATOM   1717  N   ALA A 113      16.221 -16.184  -3.357  1.00  0.74           N  
ATOM   1718  CA  ALA A 113      17.298 -16.235  -2.382  1.00  0.74           C  
ATOM   1719  C   ALA A 113      17.785 -14.835  -2.032  1.00  0.74           C  
ATOM   1720  O   ALA A 113      18.071 -14.559  -0.862  1.00  0.74           O  
ATOM   1721  CB  ALA A 113      18.466 -17.034  -2.917  1.00  0.74           C  
ATOM   1722  H   ALA A 113      16.325 -16.699  -4.232  1.00  0.74           H  
ATOM   1723  HA  ALA A 113      16.913 -16.713  -1.483  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113      19.250 -17.087  -2.165  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113      18.143 -18.024  -3.173  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113      18.857 -16.558  -3.802  1.00  0.74           H  
ATOM   1727  N   GLU A 114      17.845 -13.939  -3.029  1.00  0.75           N  
ATOM   1728  CA  GLU A 114      18.287 -12.579  -2.768  1.00  0.75           C  
ATOM   1729  C   GLU A 114      17.284 -11.844  -1.883  1.00  0.75           C  
ATOM   1730  O   GLU A 114      17.686 -11.081  -1.007  1.00  0.75           O  
ATOM   1731  CB  GLU A 114      18.538 -11.792  -4.063  1.00  0.75           C  
ATOM   1732  CG  GLU A 114      19.755 -12.244  -4.880  1.00  0.75           C  
ATOM   1733  CD  GLU A 114      21.027 -12.187  -4.084  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114      21.253 -11.204  -3.427  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114      21.791 -13.127  -4.133  1.00  0.75           O  
ATOM   1736  H   GLU A 114      17.623 -14.230  -3.981  1.00  0.75           H  
ATOM   1737  HA  GLU A 114      19.232 -12.630  -2.231  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114      17.662 -11.866  -4.708  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114      18.672 -10.738  -3.822  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114      19.605 -13.256  -5.221  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114      19.844 -11.604  -5.758  1.00  0.75           H  
ATOM   1742  N   LEU A 115      15.984 -12.109  -2.046  1.00  0.77           N  
ATOM   1743  CA  LEU A 115      15.024 -11.461  -1.159  1.00  0.77           C  
ATOM   1744  C   LEU A 115      15.276 -11.960   0.281  1.00  0.77           C  
ATOM   1745  O   LEU A 115      15.318 -11.179   1.241  1.00  0.77           O  
ATOM   1746  CB  LEU A 115      13.566 -11.822  -1.547  1.00  0.77           C  
ATOM   1747  CG  LEU A 115      12.965 -11.302  -2.890  1.00  0.77           C  
ATOM   1748  CD1 LEU A 115      11.571 -11.948  -3.090  1.00  0.77           C  
ATOM   1749  CD2 LEU A 115      12.834  -9.799  -2.862  1.00  0.77           C  
ATOM   1750  H   LEU A 115      15.681 -12.725  -2.803  1.00  0.77           H  
ATOM   1751  HA  LEU A 115      15.166 -10.382  -1.199  1.00  0.77           H  
ATOM   1752 1HB  LEU A 115      13.482 -12.904  -1.561  1.00  0.77           H  
ATOM   1753 2HB  LEU A 115      12.920 -11.451  -0.759  1.00  0.77           H  
ATOM   1754  HG  LEU A 115      13.608 -11.599  -3.724  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 115      11.138 -11.599  -4.017  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 115      11.670 -13.023  -3.121  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 115      10.919 -11.668  -2.264  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 115      12.401  -9.471  -3.794  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 115      12.184  -9.494  -2.037  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 115      13.818  -9.342  -2.733  1.00  0.77           H  
ATOM   1761  N   MET A 116      15.526 -13.275   0.407  1.00  0.79           N  
ATOM   1762  CA  MET A 116      15.772 -13.929   1.697  1.00  0.79           C  
ATOM   1763  C   MET A 116      17.095 -13.488   2.321  1.00  0.79           C  
ATOM   1764  O   MET A 116      17.222 -13.456   3.541  1.00  0.79           O  
ATOM   1765  CB  MET A 116      15.707 -15.453   1.541  1.00  0.79           C  
ATOM   1766  CG  MET A 116      14.302 -16.002   1.231  1.00  0.79           C  
ATOM   1767  SD  MET A 116      14.255 -17.751   0.889  1.00  0.79           S  
ATOM   1768  CE  MET A 116      14.581 -18.502   2.460  1.00  0.79           C  
ATOM   1769  H   MET A 116      15.496 -13.852  -0.437  1.00  0.79           H  
ATOM   1770  HA  MET A 116      14.989 -13.628   2.388  1.00  0.79           H  
ATOM   1771 1HB  MET A 116      16.369 -15.758   0.738  1.00  0.79           H  
ATOM   1772 2HB  MET A 116      16.062 -15.927   2.458  1.00  0.79           H  
ATOM   1773 1HG  MET A 116      13.649 -15.811   2.081  1.00  0.79           H  
ATOM   1774 2HG  MET A 116      13.903 -15.480   0.359  1.00  0.79           H  
ATOM   1775 1HE  MET A 116      14.574 -19.580   2.343  1.00  0.79           H  
ATOM   1776 2HE  MET A 116      15.557 -18.182   2.823  1.00  0.79           H  
ATOM   1777 3HE  MET A 116      13.809 -18.210   3.173  1.00  0.79           H  
ATOM   1778  N   ARG A 117      18.064 -13.090   1.498  1.00  0.80           N  
ATOM   1779  CA  ARG A 117      19.368 -12.621   1.972  1.00  0.80           C  
ATOM   1780  C   ARG A 117      19.287 -11.585   3.075  1.00  0.80           C  
ATOM   1781  O   ARG A 117      20.182 -11.499   3.915  1.00  0.80           O  
ATOM   1782  CB  ARG A 117      20.183 -11.973   0.866  1.00  0.80           C  
ATOM   1783  CG  ARG A 117      21.582 -11.519   1.305  1.00  0.80           C  
ATOM   1784  CD  ARG A 117      22.360 -10.823   0.217  1.00  0.80           C  
ATOM   1785  NE  ARG A 117      22.690 -11.694  -0.902  1.00  0.80           N  
ATOM   1786  CZ  ARG A 117      23.731 -12.555  -0.936  1.00  0.80           C  
ATOM   1787  NH1 ARG A 117      24.541 -12.670   0.105  1.00  0.80           N  
ATOM   1788  NH2 ARG A 117      23.934 -13.284  -2.022  1.00  0.80           N  
ATOM   1789  H   ARG A 117      17.911 -13.170   0.495  1.00  0.80           H  
ATOM   1790  HA  ARG A 117      19.916 -13.484   2.348  1.00  0.80           H  
ATOM   1791 1HB  ARG A 117      20.282 -12.660   0.027  1.00  0.80           H  
ATOM   1792 2HB  ARG A 117      19.662 -11.090   0.507  1.00  0.80           H  
ATOM   1793 1HG  ARG A 117      21.474 -10.817   2.134  1.00  0.80           H  
ATOM   1794 2HG  ARG A 117      22.154 -12.384   1.635  1.00  0.80           H  
ATOM   1795 1HD  ARG A 117      21.760 -10.000  -0.169  1.00  0.80           H  
ATOM   1796 2HD  ARG A 117      23.287 -10.430   0.628  1.00  0.80           H  
ATOM   1797  HE  ARG A 117      22.108 -11.621  -1.752  1.00  0.80           H  
ATOM   1798 1HH1 ARG A 117      24.383 -12.112   0.931  1.00  0.80           H  
ATOM   1799 2HH1 ARG A 117      25.317 -13.315   0.072  1.00  0.80           H  
ATOM   1800 1HH2 ARG A 117      23.285 -13.193  -2.826  1.00  0.80           H  
ATOM   1801 2HH2 ARG A 117      24.702 -13.930  -2.066  1.00  0.80           H  
ATOM   1802  N   PHE A 118      18.271 -10.735   3.025  1.00  0.79           N  
ATOM   1803  CA  PHE A 118      18.176  -9.639   3.965  1.00  0.79           C  
ATOM   1804  C   PHE A 118      17.153  -9.878   5.068  1.00  0.79           C  
ATOM   1805  O   PHE A 118      16.819  -8.947   5.808  1.00  0.79           O  
ATOM   1806  CB  PHE A 118      17.740  -8.407   3.193  1.00  0.79           C  
ATOM   1807  CG  PHE A 118      18.673  -8.017   2.113  1.00  0.79           C  
ATOM   1808  CD1 PHE A 118      18.337  -8.290   0.799  1.00  0.79           C  
ATOM   1809  CD2 PHE A 118      19.868  -7.387   2.377  1.00  0.79           C  
ATOM   1810  CE1 PHE A 118      19.169  -7.938  -0.228  1.00  0.79           C  
ATOM   1811  CE2 PHE A 118      20.712  -7.025   1.345  1.00  0.79           C  
ATOM   1812  CZ  PHE A 118      20.359  -7.300   0.037  1.00  0.79           C  
ATOM   1813  H   PHE A 118      17.524 -10.871   2.335  1.00  0.79           H  
ATOM   1814  HA  PHE A 118      19.154  -9.477   4.419  1.00  0.79           H  
ATOM   1815 1HB  PHE A 118      16.768  -8.600   2.738  1.00  0.79           H  
ATOM   1816 2HB  PHE A 118      17.628  -7.579   3.859  1.00  0.79           H  
ATOM   1817  HD1 PHE A 118      17.390  -8.798   0.584  1.00  0.79           H  
ATOM   1818  HD2 PHE A 118      20.140  -7.170   3.411  1.00  0.79           H  
ATOM   1819  HE1 PHE A 118      18.881  -8.168  -1.246  1.00  0.79           H  
ATOM   1820  HE2 PHE A 118      21.653  -6.521   1.561  1.00  0.79           H  
ATOM   1821  HZ  PHE A 118      21.019  -7.018  -0.780  1.00  0.79           H  
ATOM   1822  N   ARG A 119      16.600 -11.092   5.145  1.00  0.77           N  
ATOM   1823  CA  ARG A 119      15.494 -11.343   6.069  1.00  0.77           C  
ATOM   1824  C   ARG A 119      15.559 -12.682   6.812  1.00  0.77           C  
ATOM   1825  O   ARG A 119      16.230 -13.622   6.393  1.00  0.77           O  
ATOM   1826  CB  ARG A 119      14.209 -11.281   5.273  1.00  0.77           C  
ATOM   1827  CG  ARG A 119      14.091 -10.029   4.444  1.00  0.77           C  
ATOM   1828  CD  ARG A 119      12.851  -9.912   3.780  1.00  0.77           C  
ATOM   1829  NE  ARG A 119      11.814  -9.571   4.679  1.00  0.77           N  
ATOM   1830  CZ  ARG A 119      10.603  -9.253   4.278  1.00  0.77           C  
ATOM   1831  NH1 ARG A 119      10.325  -9.243   3.016  1.00  0.77           N  
ATOM   1832  NH2 ARG A 119       9.661  -8.923   5.111  1.00  0.77           N  
ATOM   1833  H   ARG A 119      16.926 -11.848   4.543  1.00  0.77           H  
ATOM   1834  HA  ARG A 119      15.483 -10.548   6.813  1.00  0.77           H  
ATOM   1835 1HB  ARG A 119      14.169 -12.133   4.592  1.00  0.77           H  
ATOM   1836 2HB  ARG A 119      13.348 -11.350   5.928  1.00  0.77           H  
ATOM   1837 1HG  ARG A 119      14.229  -9.155   5.078  1.00  0.77           H  
ATOM   1838 2HG  ARG A 119      14.839 -10.042   3.657  1.00  0.77           H  
ATOM   1839 1HD  ARG A 119      12.902  -9.155   3.012  1.00  0.77           H  
ATOM   1840 2HD  ARG A 119      12.611 -10.861   3.320  1.00  0.77           H  
ATOM   1841  HE  ARG A 119      12.010  -9.568   5.672  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 119      11.022  -9.478   2.324  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 119       9.377  -8.985   2.769  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 119       9.830  -8.851   6.118  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 119       8.754  -8.730   4.725  1.00  0.77           H  
ATOM   1846  N   HIS A 120      14.864 -12.776   7.938  1.00  0.74           N  
ATOM   1847  CA  HIS A 120      14.726 -14.069   8.598  1.00  0.74           C  
ATOM   1848  C   HIS A 120      13.901 -14.876   7.604  1.00  0.74           C  
ATOM   1849  O   HIS A 120      12.858 -14.377   7.169  1.00  0.74           O  
ATOM   1850  CB  HIS A 120      13.951 -13.932   9.913  1.00  0.74           C  
ATOM   1851  CG  HIS A 120      14.039 -15.071  10.864  1.00  0.74           C  
ATOM   1852  ND1 HIS A 120      15.114 -15.241  11.717  1.00  0.74           N  
ATOM   1853  CD2 HIS A 120      13.203 -16.099  11.108  1.00  0.74           C  
ATOM   1854  CE1 HIS A 120      14.914 -16.319  12.460  1.00  0.74           C  
ATOM   1855  NE2 HIS A 120      13.767 -16.852  12.112  1.00  0.74           N  
ATOM   1856  H   HIS A 120      14.330 -11.979   8.274  1.00  0.74           H  
ATOM   1857  HA  HIS A 120      15.689 -14.551   8.762  1.00  0.74           H  
ATOM   1858 1HB  HIS A 120      14.289 -13.036  10.432  1.00  0.74           H  
ATOM   1859 2HB  HIS A 120      12.897 -13.779   9.686  1.00  0.74           H  
ATOM   1860  HD2 HIS A 120      12.256 -16.292  10.620  1.00  0.74           H  
ATOM   1861  HE1 HIS A 120      15.582 -16.698  13.231  1.00  0.74           H  
ATOM   1862  HE2 HIS A 120      13.335 -17.692  12.531  1.00  0.74           H  
ATOM   1863  N   GLY A 121      14.322 -16.074   7.219  1.00  0.71           N  
ATOM   1864  CA  GLY A 121      13.501 -16.753   6.226  1.00  0.71           C  
ATOM   1865  C   GLY A 121      13.065 -18.149   6.600  1.00  0.71           C  
ATOM   1866  O   GLY A 121      13.784 -18.878   7.293  1.00  0.71           O  
ATOM   1867  H   GLY A 121      15.182 -16.460   7.574  1.00  0.71           H  
ATOM   1868 1HA  GLY A 121      12.620 -16.159   6.022  1.00  0.71           H  
ATOM   1869 2HA  GLY A 121      14.052 -16.792   5.287  1.00  0.71           H  
ATOM   1870  N   ILE A 122      11.886 -18.507   6.101  1.00  0.70           N  
ATOM   1871  CA  ILE A 122      11.322 -19.834   6.257  1.00  0.70           C  
ATOM   1872  C   ILE A 122      11.044 -20.448   4.882  1.00  0.70           C  
ATOM   1873  O   ILE A 122      10.358 -19.839   4.058  1.00  0.70           O  
ATOM   1874  CB  ILE A 122      10.051 -19.818   7.144  1.00  0.70           C  
ATOM   1875  CG1 ILE A 122      10.387 -19.218   8.523  1.00  0.70           C  
ATOM   1876  CG2 ILE A 122       9.488 -21.248   7.299  1.00  0.70           C  
ATOM   1877  CD1 ILE A 122      10.096 -17.753   8.655  1.00  0.70           C  
ATOM   1878  H   ILE A 122      11.362 -17.804   5.578  1.00  0.70           H  
ATOM   1879  HA  ILE A 122      12.051 -20.437   6.762  1.00  0.70           H  
ATOM   1880  HB  ILE A 122       9.306 -19.185   6.688  1.00  0.70           H  
ATOM   1881 1HG1 ILE A 122       9.818 -19.750   9.288  1.00  0.70           H  
ATOM   1882 2HG1 ILE A 122      11.446 -19.365   8.718  1.00  0.70           H  
ATOM   1883 1HG2 ILE A 122       8.593 -21.224   7.918  1.00  0.70           H  
ATOM   1884 2HG2 ILE A 122       9.243 -21.645   6.320  1.00  0.70           H  
ATOM   1885 3HG2 ILE A 122      10.240 -21.888   7.770  1.00  0.70           H  
ATOM   1886 1HD1 ILE A 122      10.368 -17.437   9.656  1.00  0.70           H  
ATOM   1887 2HD1 ILE A 122      10.663 -17.178   7.924  1.00  0.70           H  
ATOM   1888 3HD1 ILE A 122       9.053 -17.589   8.501  1.00  0.70           H  
ATOM   1889  N   ALA A 123      11.623 -21.617   4.610  1.00  0.70           N  
ATOM   1890  CA  ALA A 123      11.408 -22.272   3.311  1.00  0.70           C  
ATOM   1891  C   ALA A 123      10.641 -23.549   3.507  1.00  0.70           C  
ATOM   1892  O   ALA A 123      11.052 -24.408   4.291  1.00  0.70           O  
ATOM   1893  CB  ALA A 123      12.689 -22.581   2.598  1.00  0.70           C  
ATOM   1894  H   ALA A 123      12.178 -22.060   5.344  1.00  0.70           H  
ATOM   1895  HA  ALA A 123      10.822 -21.605   2.688  1.00  0.70           H  
ATOM   1896 1HB  ALA A 123      12.468 -23.051   1.644  1.00  0.70           H  
ATOM   1897 2HB  ALA A 123      13.255 -21.669   2.431  1.00  0.70           H  
ATOM   1898 3HB  ALA A 123      13.244 -23.262   3.206  1.00  0.70           H  
ATOM   1899  N   ILE A 124       9.555 -23.681   2.782  1.00  0.72           N  
ATOM   1900  CA  ILE A 124       8.706 -24.842   2.934  1.00  0.72           C  
ATOM   1901  C   ILE A 124       8.768 -25.726   1.702  1.00  0.72           C  
ATOM   1902  O   ILE A 124       8.606 -25.260   0.576  1.00  0.72           O  
ATOM   1903  CB  ILE A 124       7.302 -24.366   3.275  1.00  0.72           C  
ATOM   1904  CG1 ILE A 124       7.431 -23.532   4.617  1.00  0.72           C  
ATOM   1905  CG2 ILE A 124       6.358 -25.544   3.460  1.00  0.72           C  
ATOM   1906  CD1 ILE A 124       6.269 -22.785   5.015  1.00  0.72           C  
ATOM   1907  H   ILE A 124       9.287 -22.919   2.152  1.00  0.72           H  
ATOM   1908  HA  ILE A 124       9.065 -25.431   3.776  1.00  0.72           H  
ATOM   1909  HB  ILE A 124       6.932 -23.703   2.490  1.00  0.72           H  
ATOM   1910 1HG1 ILE A 124       7.672 -24.192   5.409  1.00  0.72           H  
ATOM   1911 2HG1 ILE A 124       8.230 -22.815   4.506  1.00  0.72           H  
ATOM   1912 1HG2 ILE A 124       5.384 -25.161   3.717  1.00  0.72           H  
ATOM   1913 2HG2 ILE A 124       6.291 -26.108   2.547  1.00  0.72           H  
ATOM   1914 3HG2 ILE A 124       6.720 -26.195   4.252  1.00  0.72           H  
ATOM   1915 1HD1 ILE A 124       6.471 -22.248   5.942  1.00  0.72           H  
ATOM   1916 2HD1 ILE A 124       6.046 -22.077   4.225  1.00  0.72           H  
ATOM   1917 3HD1 ILE A 124       5.438 -23.462   5.159  1.00  0.72           H  
ATOM   1918  N   ALA A 125       9.032 -27.004   1.923  1.00  0.76           N  
ATOM   1919  CA  ALA A 125       9.235 -27.964   0.846  1.00  0.76           C  
ATOM   1920  C   ALA A 125       8.517 -29.271   1.124  1.00  0.76           C  
ATOM   1921  O   ALA A 125       8.031 -29.515   2.234  1.00  0.76           O  
ATOM   1922  CB  ALA A 125      10.722 -28.216   0.663  1.00  0.76           C  
ATOM   1923  H   ALA A 125       9.147 -27.317   2.883  1.00  0.76           H  
ATOM   1924  HA  ALA A 125       8.829 -27.545  -0.077  1.00  0.76           H  
ATOM   1925 1HB  ALA A 125      10.887 -28.907  -0.158  1.00  0.76           H  
ATOM   1926 2HB  ALA A 125      11.177 -27.266   0.438  1.00  0.76           H  
ATOM   1927 3HB  ALA A 125      11.139 -28.625   1.579  1.00  0.76           H  
ATOM   1928  N   GLY A 126       8.408 -30.085   0.086  1.00  0.81           N  
ATOM   1929  CA  GLY A 126       7.713 -31.356   0.146  1.00  0.81           C  
ATOM   1930  C   GLY A 126       6.734 -31.394  -1.007  1.00  0.81           C  
ATOM   1931  O   GLY A 126       6.456 -30.361  -1.616  1.00  0.81           O  
ATOM   1932  H   GLY A 126       8.840 -29.821  -0.805  1.00  0.81           H  
ATOM   1933 1HA  GLY A 126       8.408 -32.184   0.073  1.00  0.81           H  
ATOM   1934 2HA  GLY A 126       7.193 -31.458   1.088  1.00  0.81           H  
ATOM   1935  N   THR A 127       6.216 -32.573  -1.309  1.00  0.86           N  
ATOM   1936  CA  THR A 127       5.304 -32.720  -2.440  1.00  0.86           C  
ATOM   1937  C   THR A 127       3.960 -32.049  -2.173  1.00  0.86           C  
ATOM   1938  O   THR A 127       3.634 -31.013  -2.754  1.00  0.86           O  
ATOM   1939  CB  THR A 127       5.103 -34.215  -2.762  1.00  0.86           C  
ATOM   1940  OG1 THR A 127       4.553 -34.911  -1.596  1.00  0.86           O  
ATOM   1941  CG2 THR A 127       6.463 -34.808  -3.127  1.00  0.86           C  
ATOM   1942  H   THR A 127       6.493 -33.367  -0.734  1.00  0.86           H  
ATOM   1943  HA  THR A 127       5.753 -32.237  -3.308  1.00  0.86           H  
ATOM   1944  HB  THR A 127       4.416 -34.323  -3.603  1.00  0.86           H  
ATOM   1945  HG1 THR A 127       4.283 -35.849  -1.835  1.00  0.86           H  
ATOM   1946 1HG2 THR A 127       6.363 -35.832  -3.370  1.00  0.86           H  
ATOM   1947 2HG2 THR A 127       6.865 -34.288  -3.983  1.00  0.86           H  
ATOM   1948 3HG2 THR A 127       7.144 -34.697  -2.282  1.00  0.86           H  
ATOM   1949  N   HIS A 128       3.196 -32.629  -1.267  1.00  0.89           N  
ATOM   1950  CA  HIS A 128       1.920 -32.056  -0.880  1.00  0.89           C  
ATOM   1951  C   HIS A 128       1.997 -31.378   0.482  1.00  0.89           C  
ATOM   1952  O   HIS A 128       2.911 -31.621   1.273  1.00  0.89           O  
ATOM   1953  CB  HIS A 128       0.830 -33.129  -0.939  1.00  0.89           C  
ATOM   1954  CG  HIS A 128       1.031 -34.302  -0.038  1.00  0.89           C  
ATOM   1955  ND1 HIS A 128       2.084 -35.166  -0.190  1.00  0.89           N  
ATOM   1956  CD2 HIS A 128       0.305 -34.779   1.001  1.00  0.89           C  
ATOM   1957  CE1 HIS A 128       2.006 -36.117   0.719  1.00  0.89           C  
ATOM   1958  NE2 HIS A 128       0.938 -35.912   1.451  1.00  0.89           N  
ATOM   1959  H   HIS A 128       3.532 -33.503  -0.884  1.00  0.89           H  
ATOM   1960  HA  HIS A 128       1.640 -31.290  -1.601  1.00  0.89           H  
ATOM   1961 1HB  HIS A 128      -0.139 -32.683  -0.705  1.00  0.89           H  
ATOM   1962 2HB  HIS A 128       0.767 -33.498  -1.952  1.00  0.89           H  
ATOM   1963  HD1 HIS A 128       2.835 -35.092  -0.869  1.00  0.89           H  
ATOM   1964  HD2 HIS A 128      -0.615 -34.441   1.480  1.00  0.89           H  
ATOM   1965  HE1 HIS A 128       2.756 -36.904   0.761  1.00  0.89           H  
ATOM   1966  N   GLY A 129       1.040 -30.488   0.739  1.00  0.89           N  
ATOM   1967  CA  GLY A 129       0.932 -29.786   2.018  1.00  0.89           C  
ATOM   1968  C   GLY A 129       1.850 -28.562   2.103  1.00  0.89           C  
ATOM   1969  O   GLY A 129       1.819 -27.822   3.087  1.00  0.89           O  
ATOM   1970  H   GLY A 129       0.336 -30.313   0.033  1.00  0.89           H  
ATOM   1971 1HA  GLY A 129      -0.102 -29.476   2.167  1.00  0.89           H  
ATOM   1972 2HA  GLY A 129       1.175 -30.476   2.828  1.00  0.89           H  
ATOM   1973  N   LYS A 130       2.650 -28.336   1.059  1.00  0.88           N  
ATOM   1974  CA  LYS A 130       3.609 -27.235   1.007  1.00  0.88           C  
ATOM   1975  C   LYS A 130       2.928 -25.873   1.076  1.00  0.88           C  
ATOM   1976  O   LYS A 130       3.232 -25.058   1.953  1.00  0.88           O  
ATOM   1977  CB  LYS A 130       4.440 -27.356  -0.277  1.00  0.88           C  
ATOM   1978  CG  LYS A 130       5.481 -26.285  -0.506  1.00  0.88           C  
ATOM   1979  CD  LYS A 130       6.215 -26.521  -1.818  1.00  0.88           C  
ATOM   1980  CE  LYS A 130       5.283 -26.323  -3.010  1.00  0.88           C  
ATOM   1981  NZ  LYS A 130       6.003 -26.407  -4.317  1.00  0.88           N  
ATOM   1982  H   LYS A 130       2.616 -28.981   0.282  1.00  0.88           H  
ATOM   1983  HA  LYS A 130       4.276 -27.323   1.865  1.00  0.88           H  
ATOM   1984 1HB  LYS A 130       4.965 -28.321  -0.274  1.00  0.88           H  
ATOM   1985 2HB  LYS A 130       3.777 -27.357  -1.141  1.00  0.88           H  
ATOM   1986 1HG  LYS A 130       5.014 -25.302  -0.526  1.00  0.88           H  
ATOM   1987 2HG  LYS A 130       6.209 -26.307   0.287  1.00  0.88           H  
ATOM   1988 1HD  LYS A 130       7.056 -25.827  -1.900  1.00  0.88           H  
ATOM   1989 2HD  LYS A 130       6.612 -27.541  -1.840  1.00  0.88           H  
ATOM   1990 1HE  LYS A 130       4.516 -27.094  -2.983  1.00  0.88           H  
ATOM   1991 2HE  LYS A 130       4.804 -25.347  -2.933  1.00  0.88           H  
ATOM   1992 1HZ  LYS A 130       5.375 -26.278  -5.080  1.00  0.88           H  
ATOM   1993 2HZ  LYS A 130       6.730 -25.680  -4.384  1.00  0.88           H  
ATOM   1994 3HZ  LYS A 130       6.453 -27.299  -4.413  1.00  0.88           H  
ATOM   1995  N   THR A 131       1.963 -25.641   0.178  1.00  0.85           N  
ATOM   1996  CA  THR A 131       1.278 -24.351   0.139  1.00  0.85           C  
ATOM   1997  C   THR A 131       0.441 -24.185   1.394  1.00  0.85           C  
ATOM   1998  O   THR A 131       0.356 -23.098   1.964  1.00  0.85           O  
ATOM   1999  CB  THR A 131       0.373 -24.175  -1.098  1.00  0.85           C  
ATOM   2000  OG1 THR A 131       1.141 -24.312  -2.289  1.00  0.85           O  
ATOM   2001  CG2 THR A 131      -0.174 -22.724  -1.066  1.00  0.85           C  
ATOM   2002  H   THR A 131       1.736 -26.346  -0.503  1.00  0.85           H  
ATOM   2003  HA  THR A 131       2.024 -23.564   0.129  1.00  0.85           H  
ATOM   2004  HB  THR A 131      -0.444 -24.895  -1.084  1.00  0.85           H  
ATOM   2005  HG1 THR A 131       1.861 -23.647  -2.256  1.00  0.85           H  
ATOM   2006 1HG2 THR A 131      -0.814 -22.550  -1.933  1.00  0.85           H  
ATOM   2007 2HG2 THR A 131      -0.730 -22.569  -0.161  1.00  0.85           H  
ATOM   2008 3HG2 THR A 131       0.650 -22.019  -1.086  1.00  0.85           H  
ATOM   2009  N   THR A 132      -0.198 -25.272   1.811  1.00  0.82           N  
ATOM   2010  CA  THR A 132      -1.057 -25.276   2.984  1.00  0.82           C  
ATOM   2011  C   THR A 132      -0.265 -24.875   4.209  1.00  0.82           C  
ATOM   2012  O   THR A 132      -0.660 -23.971   4.948  1.00  0.82           O  
ATOM   2013  CB  THR A 132      -1.682 -26.651   3.155  1.00  0.82           C  
ATOM   2014  OG1 THR A 132      -2.462 -26.925   2.004  1.00  0.82           O  
ATOM   2015  CG2 THR A 132      -2.555 -26.712   4.390  1.00  0.82           C  
ATOM   2016  H   THR A 132      -0.075 -26.127   1.292  1.00  0.82           H  
ATOM   2017  HA  THR A 132      -1.858 -24.570   2.862  1.00  0.82           H  
ATOM   2018  HB  THR A 132      -0.898 -27.397   3.244  1.00  0.82           H  
ATOM   2019  HG1 THR A 132      -2.810 -26.087   1.625  1.00  0.82           H  
ATOM   2020 1HG2 THR A 132      -2.993 -27.704   4.482  1.00  0.82           H  
ATOM   2021 2HG2 THR A 132      -1.950 -26.498   5.271  1.00  0.82           H  
ATOM   2022 3HG2 THR A 132      -3.337 -25.990   4.310  1.00  0.82           H  
ATOM   2023  N   THR A 133       0.905 -25.481   4.384  1.00  0.79           N  
ATOM   2024  CA  THR A 133       1.749 -25.158   5.511  1.00  0.79           C  
ATOM   2025  C   THR A 133       2.189 -23.702   5.415  1.00  0.79           C  
ATOM   2026  O   THR A 133       2.155 -22.976   6.405  1.00  0.79           O  
ATOM   2027  CB  THR A 133       2.984 -26.063   5.557  1.00  0.79           C  
ATOM   2028  OG1 THR A 133       2.577 -27.424   5.673  1.00  0.79           O  
ATOM   2029  CG2 THR A 133       3.821 -25.698   6.766  1.00  0.79           C  
ATOM   2030  H   THR A 133       1.207 -26.218   3.750  1.00  0.79           H  
ATOM   2031  HA  THR A 133       1.178 -25.292   6.430  1.00  0.79           H  
ATOM   2032  HB  THR A 133       3.549 -25.946   4.648  1.00  0.79           H  
ATOM   2033  HG1 THR A 133       2.172 -27.704   4.819  1.00  0.79           H  
ATOM   2034 1HG2 THR A 133       4.675 -26.337   6.793  1.00  0.79           H  
ATOM   2035 2HG2 THR A 133       4.138 -24.664   6.693  1.00  0.79           H  
ATOM   2036 3HG2 THR A 133       3.230 -25.833   7.675  1.00  0.79           H  
ATOM   2037  N   THR A 134       2.580 -23.264   4.217  1.00  0.78           N  
ATOM   2038  CA  THR A 134       3.050 -21.903   4.004  1.00  0.78           C  
ATOM   2039  C   THR A 134       1.988 -20.882   4.374  1.00  0.78           C  
ATOM   2040  O   THR A 134       2.265 -19.902   5.084  1.00  0.78           O  
ATOM   2041  CB  THR A 134       3.471 -21.744   2.529  1.00  0.78           C  
ATOM   2042  OG1 THR A 134       4.514 -22.676   2.247  1.00  0.78           O  
ATOM   2043  CG2 THR A 134       3.971 -20.386   2.260  1.00  0.78           C  
ATOM   2044  H   THR A 134       2.592 -23.906   3.424  1.00  0.78           H  
ATOM   2045  HA  THR A 134       3.890 -21.711   4.651  1.00  0.78           H  
ATOM   2046  HB  THR A 134       2.627 -21.946   1.880  1.00  0.78           H  
ATOM   2047  HG1 THR A 134       4.138 -23.587   2.264  1.00  0.78           H  
ATOM   2048 1HG2 THR A 134       4.273 -20.328   1.230  1.00  0.78           H  
ATOM   2049 2HG2 THR A 134       3.190 -19.653   2.460  1.00  0.78           H  
ATOM   2050 3HG2 THR A 134       4.802 -20.200   2.879  1.00  0.78           H  
ATOM   2051  N   ALA A 135       0.765 -21.113   3.908  1.00  0.76           N  
ATOM   2052  CA  ALA A 135      -0.352 -20.245   4.212  1.00  0.76           C  
ATOM   2053  C   ALA A 135      -0.637 -20.232   5.710  1.00  0.76           C  
ATOM   2054  O   ALA A 135      -0.891 -19.166   6.287  1.00  0.76           O  
ATOM   2055  CB  ALA A 135      -1.554 -20.713   3.445  1.00  0.76           C  
ATOM   2056  H   ALA A 135       0.609 -21.926   3.318  1.00  0.76           H  
ATOM   2057  HA  ALA A 135      -0.098 -19.231   3.908  1.00  0.76           H  
ATOM   2058 1HB  ALA A 135      -2.402 -20.069   3.652  1.00  0.76           H  
ATOM   2059 2HB  ALA A 135      -1.324 -20.695   2.382  1.00  0.76           H  
ATOM   2060 3HB  ALA A 135      -1.776 -21.731   3.747  1.00  0.76           H  
ATOM   2061  N   MET A 136      -0.565 -21.404   6.357  1.00  0.76           N  
ATOM   2062  CA  MET A 136      -0.777 -21.484   7.795  1.00  0.76           C  
ATOM   2063  C   MET A 136       0.308 -20.725   8.563  1.00  0.76           C  
ATOM   2064  O   MET A 136      -0.002 -19.953   9.468  1.00  0.76           O  
ATOM   2065  CB  MET A 136      -0.866 -22.936   8.248  1.00  0.76           C  
ATOM   2066  CG  MET A 136      -2.137 -23.709   7.845  1.00  0.76           C  
ATOM   2067  SD  MET A 136      -2.056 -25.432   8.376  1.00  0.76           S  
ATOM   2068  CE  MET A 136      -3.684 -26.107   8.056  1.00  0.76           C  
ATOM   2069  H   MET A 136      -0.377 -22.265   5.840  1.00  0.76           H  
ATOM   2070  HA  MET A 136      -1.731 -21.009   8.022  1.00  0.76           H  
ATOM   2071 1HB  MET A 136      -0.018 -23.482   7.840  1.00  0.76           H  
ATOM   2072 2HB  MET A 136      -0.787 -22.978   9.329  1.00  0.76           H  
ATOM   2073 1HG  MET A 136      -3.008 -23.246   8.304  1.00  0.76           H  
ATOM   2074 2HG  MET A 136      -2.264 -23.683   6.773  1.00  0.76           H  
ATOM   2075 1HE  MET A 136      -3.705 -27.160   8.357  1.00  0.76           H  
ATOM   2076 2HE  MET A 136      -4.428 -25.549   8.627  1.00  0.76           H  
ATOM   2077 3HE  MET A 136      -3.910 -26.028   6.997  1.00  0.76           H  
ATOM   2078  N   VAL A 137       1.577 -20.873   8.169  1.00  0.75           N  
ATOM   2079  CA  VAL A 137       2.660 -20.166   8.856  1.00  0.75           C  
ATOM   2080  C   VAL A 137       2.478 -18.662   8.725  1.00  0.75           C  
ATOM   2081  O   VAL A 137       2.565 -17.929   9.715  1.00  0.75           O  
ATOM   2082  CB  VAL A 137       4.051 -20.574   8.289  1.00  0.75           C  
ATOM   2083  CG1 VAL A 137       5.144 -19.663   8.838  1.00  0.75           C  
ATOM   2084  CG2 VAL A 137       4.380 -22.008   8.709  1.00  0.75           C  
ATOM   2085  H   VAL A 137       1.793 -21.511   7.407  1.00  0.75           H  
ATOM   2086  HA  VAL A 137       2.629 -20.429   9.912  1.00  0.75           H  
ATOM   2087  HB  VAL A 137       4.030 -20.492   7.199  1.00  0.75           H  
ATOM   2088 1HG1 VAL A 137       6.112 -19.957   8.430  1.00  0.75           H  
ATOM   2089 2HG1 VAL A 137       4.924 -18.638   8.549  1.00  0.75           H  
ATOM   2090 3HG1 VAL A 137       5.171 -19.739   9.926  1.00  0.75           H  
ATOM   2091 1HG2 VAL A 137       5.350 -22.297   8.311  1.00  0.75           H  
ATOM   2092 2HG2 VAL A 137       4.405 -22.052   9.797  1.00  0.75           H  
ATOM   2093 3HG2 VAL A 137       3.622 -22.683   8.336  1.00  0.75           H  
ATOM   2094  N   SER A 138       2.164 -18.209   7.510  1.00  0.76           N  
ATOM   2095  CA  SER A 138       1.970 -16.794   7.254  1.00  0.76           C  
ATOM   2096  C   SER A 138       0.784 -16.246   8.055  1.00  0.76           C  
ATOM   2097  O   SER A 138       0.878 -15.166   8.652  1.00  0.76           O  
ATOM   2098  CB  SER A 138       1.725 -16.598   5.771  1.00  0.76           C  
ATOM   2099  OG  SER A 138       2.853 -16.987   5.032  1.00  0.76           O  
ATOM   2100  H   SER A 138       2.091 -18.864   6.729  1.00  0.76           H  
ATOM   2101  HA  SER A 138       2.874 -16.261   7.552  1.00  0.76           H  
ATOM   2102 1HB  SER A 138       0.862 -17.189   5.462  1.00  0.76           H  
ATOM   2103 2HB  SER A 138       1.498 -15.552   5.573  1.00  0.76           H  
ATOM   2104  HG  SER A 138       2.900 -17.962   5.132  1.00  0.76           H  
ATOM   2105  N   SER A 139      -0.316 -17.015   8.102  1.00  0.76           N  
ATOM   2106  CA  SER A 139      -1.520 -16.618   8.820  1.00  0.76           C  
ATOM   2107  C   SER A 139      -1.241 -16.522  10.314  1.00  0.76           C  
ATOM   2108  O   SER A 139      -1.676 -15.576  10.975  1.00  0.76           O  
ATOM   2109  CB  SER A 139      -2.628 -17.614   8.553  1.00  0.76           C  
ATOM   2110  OG  SER A 139      -2.986 -17.610   7.194  1.00  0.76           O  
ATOM   2111  H   SER A 139      -0.339 -17.894   7.585  1.00  0.76           H  
ATOM   2112  HA  SER A 139      -1.832 -15.638   8.460  1.00  0.76           H  
ATOM   2113 1HB  SER A 139      -2.298 -18.612   8.843  1.00  0.76           H  
ATOM   2114 2HB  SER A 139      -3.495 -17.365   9.163  1.00  0.76           H  
ATOM   2115  HG  SER A 139      -2.229 -18.039   6.729  1.00  0.76           H  
ATOM   2116  N   ILE A 140      -0.472 -17.473  10.844  1.00  0.76           N  
ATOM   2117  CA  ILE A 140      -0.114 -17.441  12.249  1.00  0.76           C  
ATOM   2118  C   ILE A 140       0.702 -16.223  12.580  1.00  0.76           C  
ATOM   2119  O   ILE A 140       0.435 -15.533  13.571  1.00  0.76           O  
ATOM   2120  CB  ILE A 140       0.673 -18.672  12.684  1.00  0.76           C  
ATOM   2121  CG1 ILE A 140      -0.206 -19.966  12.681  1.00  0.76           C  
ATOM   2122  CG2 ILE A 140       1.204 -18.391  14.009  1.00  0.76           C  
ATOM   2123  CD1 ILE A 140       0.604 -21.242  12.834  1.00  0.76           C  
ATOM   2124  H   ILE A 140      -0.148 -18.248  10.264  1.00  0.76           H  
ATOM   2125  HA  ILE A 140      -1.010 -17.389  12.845  1.00  0.76           H  
ATOM   2126  HB  ILE A 140       1.497 -18.852  11.990  1.00  0.76           H  
ATOM   2127 1HG1 ILE A 140      -0.910 -19.924  13.496  1.00  0.76           H  
ATOM   2128 2HG1 ILE A 140      -0.763 -20.015  11.754  1.00  0.76           H  
ATOM   2129 1HG2 ILE A 140       1.747 -19.219  14.313  1.00  0.76           H  
ATOM   2130 2HG2 ILE A 140       1.847 -17.519  13.965  1.00  0.76           H  
ATOM   2131 3HG2 ILE A 140       0.394 -18.204  14.696  1.00  0.76           H  
ATOM   2132 1HD1 ILE A 140      -0.059 -22.108  12.821  1.00  0.76           H  
ATOM   2133 2HD1 ILE A 140       1.308 -21.306  12.013  1.00  0.76           H  
ATOM   2134 3HD1 ILE A 140       1.151 -21.221  13.772  1.00  0.76           H  
ATOM   2135  N   TYR A 141       1.687 -15.928  11.748  1.00  0.77           N  
ATOM   2136  CA  TYR A 141       2.490 -14.774  12.036  1.00  0.77           C  
ATOM   2137  C   TYR A 141       1.615 -13.527  12.051  1.00  0.77           C  
ATOM   2138  O   TYR A 141       1.709 -12.715  12.980  1.00  0.77           O  
ATOM   2139  CB  TYR A 141       3.575 -14.634  10.984  1.00  0.77           C  
ATOM   2140  CG  TYR A 141       4.681 -15.625  11.079  1.00  0.77           C  
ATOM   2141  CD1 TYR A 141       5.477 -15.804  10.003  1.00  0.77           C  
ATOM   2142  CD2 TYR A 141       4.902 -16.347  12.237  1.00  0.77           C  
ATOM   2143  CE1 TYR A 141       6.509 -16.682  10.052  1.00  0.77           C  
ATOM   2144  CE2 TYR A 141       5.951 -17.244  12.291  1.00  0.77           C  
ATOM   2145  CZ  TYR A 141       6.753 -17.399  11.185  1.00  0.77           C  
ATOM   2146  OH  TYR A 141       7.795 -18.264  11.191  1.00  0.77           O  
ATOM   2147  H   TYR A 141       1.886 -16.522  10.939  1.00  0.77           H  
ATOM   2148  HA  TYR A 141       2.941 -14.891  13.020  1.00  0.77           H  
ATOM   2149 1HB  TYR A 141       3.119 -14.754  10.011  1.00  0.77           H  
ATOM   2150 2HB  TYR A 141       3.998 -13.634  11.022  1.00  0.77           H  
ATOM   2151  HD1 TYR A 141       5.281 -15.237   9.108  1.00  0.77           H  
ATOM   2152  HD2 TYR A 141       4.256 -16.199  13.089  1.00  0.77           H  
ATOM   2153  HE1 TYR A 141       7.136 -16.812   9.195  1.00  0.77           H  
ATOM   2154  HE2 TYR A 141       6.142 -17.814  13.195  1.00  0.77           H  
ATOM   2155  HH  TYR A 141       7.898 -18.637  12.073  1.00  0.77           H  
ATOM   2156  N   ALA A 142       0.690 -13.423  11.081  1.00  0.78           N  
ATOM   2157  CA  ALA A 142      -0.176 -12.253  10.989  1.00  0.78           C  
ATOM   2158  C   ALA A 142      -1.032 -12.084  12.245  1.00  0.78           C  
ATOM   2159  O   ALA A 142      -1.092 -10.994  12.828  1.00  0.78           O  
ATOM   2160  CB  ALA A 142      -1.053 -12.373   9.751  1.00  0.78           C  
ATOM   2161  H   ALA A 142       0.635 -14.139  10.355  1.00  0.78           H  
ATOM   2162  HA  ALA A 142       0.446 -11.372  10.888  1.00  0.78           H  
ATOM   2163 1HB  ALA A 142      -1.677 -11.488   9.660  1.00  0.78           H  
ATOM   2164 2HB  ALA A 142      -0.416 -12.467   8.870  1.00  0.78           H  
ATOM   2165 3HB  ALA A 142      -1.682 -13.255   9.839  1.00  0.78           H  
ATOM   2166  N   GLU A 143      -1.601 -13.181  12.743  1.00  0.80           N  
ATOM   2167  CA  GLU A 143      -2.424 -13.117  13.947  1.00  0.80           C  
ATOM   2168  C   GLU A 143      -1.581 -12.780  15.172  1.00  0.80           C  
ATOM   2169  O   GLU A 143      -2.069 -12.183  16.134  1.00  0.80           O  
ATOM   2170  CB  GLU A 143      -3.215 -14.401  14.162  1.00  0.80           C  
ATOM   2171  CG  GLU A 143      -4.348 -14.649  13.158  1.00  0.80           C  
ATOM   2172  CD  GLU A 143      -5.425 -13.595  13.177  1.00  0.80           C  
ATOM   2173  OE1 GLU A 143      -5.873 -13.247  14.244  1.00  0.80           O  
ATOM   2174  OE2 GLU A 143      -5.808 -13.141  12.122  1.00  0.80           O  
ATOM   2175  H   GLU A 143      -1.503 -14.068  12.246  1.00  0.80           H  
ATOM   2176  HA  GLU A 143      -3.146 -12.312  13.816  1.00  0.80           H  
ATOM   2177 1HB  GLU A 143      -2.529 -15.252  14.103  1.00  0.80           H  
ATOM   2178 2HB  GLU A 143      -3.644 -14.405  15.163  1.00  0.80           H  
ATOM   2179 1HG  GLU A 143      -3.929 -14.723  12.154  1.00  0.80           H  
ATOM   2180 2HG  GLU A 143      -4.806 -15.595  13.402  1.00  0.80           H  
ATOM   2181  N   GLY A 144      -0.305 -13.157  15.129  1.00  0.81           N  
ATOM   2182  CA  GLY A 144       0.633 -12.935  16.214  1.00  0.81           C  
ATOM   2183  C   GLY A 144       1.139 -11.500  16.295  1.00  0.81           C  
ATOM   2184  O   GLY A 144       1.927 -11.178  17.187  1.00  0.81           O  
ATOM   2185  H   GLY A 144       0.030 -13.670  14.312  1.00  0.81           H  
ATOM   2186 1HA  GLY A 144       0.178 -13.205  17.161  1.00  0.81           H  
ATOM   2187 2HA  GLY A 144       1.479 -13.598  16.066  1.00  0.81           H  
ATOM   2188  N   GLY A 145       0.705 -10.631  15.372  1.00  0.82           N  
ATOM   2189  CA  GLY A 145       1.148  -9.242  15.361  1.00  0.82           C  
ATOM   2190  C   GLY A 145       2.438  -9.061  14.573  1.00  0.82           C  
ATOM   2191  O   GLY A 145       3.048  -7.989  14.593  1.00  0.82           O  
ATOM   2192  H   GLY A 145       0.053 -10.932  14.644  1.00  0.82           H  
ATOM   2193 1HA  GLY A 145       0.364  -8.626  14.921  1.00  0.82           H  
ATOM   2194 2HA  GLY A 145       1.290  -8.898  16.382  1.00  0.82           H  
ATOM   2195  N   LEU A 146       2.860 -10.122  13.903  1.00  0.83           N  
ATOM   2196  CA  LEU A 146       4.059 -10.134  13.095  1.00  0.83           C  
ATOM   2197  C   LEU A 146       3.581  -9.993  11.660  1.00  0.83           C  
ATOM   2198  O   LEU A 146       2.657 -10.673  11.256  1.00  0.83           O  
ATOM   2199  CB  LEU A 146       4.839 -11.427  13.354  1.00  0.83           C  
ATOM   2200  CG  LEU A 146       6.097 -11.638  12.592  1.00  0.83           C  
ATOM   2201  CD1 LEU A 146       7.098 -10.604  13.025  1.00  0.83           C  
ATOM   2202  CD2 LEU A 146       6.602 -13.036  12.890  1.00  0.83           C  
ATOM   2203  H   LEU A 146       2.305 -10.977  13.908  1.00  0.83           H  
ATOM   2204  HA  LEU A 146       4.683  -9.279  13.350  1.00  0.83           H  
ATOM   2205 1HB  LEU A 146       5.090 -11.464  14.413  1.00  0.83           H  
ATOM   2206 2HB  LEU A 146       4.189 -12.267  13.143  1.00  0.83           H  
ATOM   2207  HG  LEU A 146       5.913 -11.529  11.518  1.00  0.83           H  
ATOM   2208 1HD1 LEU A 146       8.014 -10.749  12.495  1.00  0.83           H  
ATOM   2209 2HD1 LEU A 146       6.707  -9.611  12.817  1.00  0.83           H  
ATOM   2210 3HD1 LEU A 146       7.281 -10.705  14.092  1.00  0.83           H  
ATOM   2211 1HD2 LEU A 146       7.505 -13.223  12.353  1.00  0.83           H  
ATOM   2212 2HD2 LEU A 146       6.787 -13.138  13.959  1.00  0.83           H  
ATOM   2213 3HD2 LEU A 146       5.870 -13.736  12.596  1.00  0.83           H  
ATOM   2214  N   ASP A 147       4.134  -9.062  10.906  1.00  0.82           N  
ATOM   2215  CA  ASP A 147       3.660  -8.821   9.540  1.00  0.82           C  
ATOM   2216  C   ASP A 147       4.614  -9.378   8.455  1.00  0.82           C  
ATOM   2217  O   ASP A 147       5.509  -8.658   8.000  1.00  0.82           O  
ATOM   2218  CB  ASP A 147       3.533  -7.303   9.394  1.00  0.82           C  
ATOM   2219  CG  ASP A 147       2.993  -6.777   8.110  1.00  0.82           C  
ATOM   2220  OD1 ASP A 147       2.334  -7.469   7.390  1.00  0.82           O  
ATOM   2221  OD2 ASP A 147       3.320  -5.630   7.829  1.00  0.82           O  
ATOM   2222  H   ASP A 147       4.886  -8.510  11.290  1.00  0.82           H  
ATOM   2223  HA  ASP A 147       2.670  -9.256   9.442  1.00  0.82           H  
ATOM   2224 1HB  ASP A 147       2.894  -6.931  10.197  1.00  0.82           H  
ATOM   2225 2HB  ASP A 147       4.517  -6.855   9.553  1.00  0.82           H  
ATOM   2226  N   PRO A 148       4.464 -10.646   8.015  1.00  0.81           N  
ATOM   2227  CA  PRO A 148       5.344 -11.333   7.092  1.00  0.81           C  
ATOM   2228  C   PRO A 148       5.176 -10.945   5.651  1.00  0.81           C  
ATOM   2229  O   PRO A 148       4.118 -10.482   5.224  1.00  0.81           O  
ATOM   2230  CB  PRO A 148       4.927 -12.780   7.230  1.00  0.81           C  
ATOM   2231  CG  PRO A 148       3.464 -12.714   7.553  1.00  0.81           C  
ATOM   2232  CD  PRO A 148       3.323 -11.496   8.442  1.00  0.81           C  
ATOM   2233  HA  PRO A 148       6.391 -11.204   7.406  1.00  0.81           H  
ATOM   2234 1HB  PRO A 148       5.117 -13.284   6.280  1.00  0.81           H  
ATOM   2235 2HB  PRO A 148       5.532 -13.262   8.001  1.00  0.81           H  
ATOM   2236 1HG  PRO A 148       2.885 -12.620   6.625  1.00  0.81           H  
ATOM   2237 2HG  PRO A 148       3.125 -13.640   8.032  1.00  0.81           H  
ATOM   2238 1HD  PRO A 148       2.350 -11.023   8.262  1.00  0.81           H  
ATOM   2239 2HD  PRO A 148       3.459 -11.831   9.453  1.00  0.81           H  
ATOM   2240  N   THR A 149       6.195 -11.269   4.894  1.00  0.81           N  
ATOM   2241  CA  THR A 149       6.169 -11.230   3.454  1.00  0.81           C  
ATOM   2242  C   THR A 149       6.128 -12.647   2.963  1.00  0.81           C  
ATOM   2243  O   THR A 149       6.786 -13.505   3.556  1.00  0.81           O  
ATOM   2244  CB  THR A 149       7.408 -10.570   2.870  1.00  0.81           C  
ATOM   2245  OG1 THR A 149       7.471  -9.235   3.314  1.00  0.81           O  
ATOM   2246  CG2 THR A 149       7.471 -10.611   1.302  1.00  0.81           C  
ATOM   2247  H   THR A 149       7.056 -11.582   5.346  1.00  0.81           H  
ATOM   2248  HA  THR A 149       5.277 -10.708   3.140  1.00  0.81           H  
ATOM   2249  HB  THR A 149       8.273 -11.104   3.256  1.00  0.81           H  
ATOM   2250  HG1 THR A 149       6.613  -8.845   3.220  1.00  0.81           H  
ATOM   2251 1HG2 THR A 149       8.394 -10.143   0.967  1.00  0.81           H  
ATOM   2252 2HG2 THR A 149       7.450 -11.633   0.949  1.00  0.81           H  
ATOM   2253 3HG2 THR A 149       6.658 -10.094   0.864  1.00  0.81           H  
ATOM   2254  N   PHE A 150       5.350 -12.916   1.936  1.00  0.82           N  
ATOM   2255  CA  PHE A 150       5.427 -14.260   1.418  1.00  0.82           C  
ATOM   2256  C   PHE A 150       5.377 -14.344  -0.085  1.00  0.82           C  
ATOM   2257  O   PHE A 150       4.846 -13.458  -0.764  1.00  0.82           O  
ATOM   2258  CB  PHE A 150       4.326 -15.151   2.014  1.00  0.82           C  
ATOM   2259  CG  PHE A 150       2.894 -14.811   1.700  1.00  0.82           C  
ATOM   2260  CD1 PHE A 150       2.267 -15.362   0.593  1.00  0.82           C  
ATOM   2261  CD2 PHE A 150       2.153 -14.005   2.552  1.00  0.82           C  
ATOM   2262  CE1 PHE A 150       0.932 -15.115   0.339  1.00  0.82           C  
ATOM   2263  CE2 PHE A 150       0.818 -13.758   2.303  1.00  0.82           C  
ATOM   2264  CZ  PHE A 150       0.210 -14.315   1.202  1.00  0.82           C  
ATOM   2265  H   PHE A 150       4.798 -12.174   1.512  1.00  0.82           H  
ATOM   2266  HA  PHE A 150       6.382 -14.669   1.718  1.00  0.82           H  
ATOM   2267 1HB  PHE A 150       4.499 -16.181   1.685  1.00  0.82           H  
ATOM   2268 2HB  PHE A 150       4.435 -15.160   3.101  1.00  0.82           H  
ATOM   2269  HD1 PHE A 150       2.847 -16.001  -0.072  1.00  0.82           H  
ATOM   2270  HD2 PHE A 150       2.632 -13.577   3.436  1.00  0.82           H  
ATOM   2271  HE1 PHE A 150       0.453 -15.561  -0.535  1.00  0.82           H  
ATOM   2272  HE2 PHE A 150       0.244 -13.131   2.983  1.00  0.82           H  
ATOM   2273  HZ  PHE A 150      -0.839 -14.125   1.025  1.00  0.82           H  
ATOM   2274  N   VAL A 151       5.974 -15.435  -0.571  1.00  0.87           N  
ATOM   2275  CA  VAL A 151       6.000 -15.826  -1.978  1.00  0.87           C  
ATOM   2276  C   VAL A 151       5.598 -17.293  -2.155  1.00  0.87           C  
ATOM   2277  O   VAL A 151       6.382 -18.195  -1.818  1.00  0.87           O  
ATOM   2278  CB  VAL A 151       7.421 -15.640  -2.554  1.00  0.87           C  
ATOM   2279  CG1 VAL A 151       7.437 -16.076  -4.009  1.00  0.87           C  
ATOM   2280  CG2 VAL A 151       7.879 -14.160  -2.438  1.00  0.87           C  
ATOM   2281  H   VAL A 151       6.407 -16.053   0.120  1.00  0.87           H  
ATOM   2282  HA  VAL A 151       5.294 -15.200  -2.529  1.00  0.87           H  
ATOM   2283  HB  VAL A 151       8.111 -16.284  -2.005  1.00  0.87           H  
ATOM   2284 1HG1 VAL A 151       8.440 -15.978  -4.399  1.00  0.87           H  
ATOM   2285 2HG1 VAL A 151       7.125 -17.119  -4.080  1.00  0.87           H  
ATOM   2286 3HG1 VAL A 151       6.753 -15.453  -4.591  1.00  0.87           H  
ATOM   2287 1HG2 VAL A 151       8.883 -14.057  -2.850  1.00  0.87           H  
ATOM   2288 2HG2 VAL A 151       7.190 -13.524  -2.999  1.00  0.87           H  
ATOM   2289 3HG2 VAL A 151       7.887 -13.852  -1.397  1.00  0.87           H  
ATOM   2290  N   ASN A 152       4.413 -17.523  -2.721  1.00  0.95           N  
ATOM   2291  CA  ASN A 152       3.885 -18.868  -2.925  1.00  0.95           C  
ATOM   2292  C   ASN A 152       3.788 -19.207  -4.419  1.00  0.95           C  
ATOM   2293  O   ASN A 152       3.678 -18.312  -5.263  1.00  0.95           O  
ATOM   2294  CB  ASN A 152       2.526 -19.004  -2.250  1.00  0.95           C  
ATOM   2295  CG  ASN A 152       2.577 -18.739  -0.772  1.00  0.95           C  
ATOM   2296  OD1 ASN A 152       3.632 -18.450  -0.208  1.00  0.95           O  
ATOM   2297  ND2 ASN A 152       1.453 -18.814  -0.135  1.00  0.95           N  
ATOM   2298  H   ASN A 152       3.820 -16.740  -2.988  1.00  0.95           H  
ATOM   2299  HA  ASN A 152       4.572 -19.583  -2.480  1.00  0.95           H  
ATOM   2300 1HB  ASN A 152       1.822 -18.307  -2.709  1.00  0.95           H  
ATOM   2301 2HB  ASN A 152       2.137 -20.010  -2.414  1.00  0.95           H  
ATOM   2302 1HD2 ASN A 152       1.412 -18.625   0.847  1.00  0.95           H  
ATOM   2303 2HD2 ASN A 152       0.618 -19.042  -0.632  1.00  0.95           H  
ATOM   2304  N   GLY A 153       3.758 -20.505  -4.740  1.00  1.06           N  
ATOM   2305  CA  GLY A 153       3.606 -21.018  -6.099  1.00  1.06           C  
ATOM   2306  C   GLY A 153       2.139 -21.194  -6.509  1.00  1.06           C  
ATOM   2307  O   GLY A 153       1.835 -21.900  -7.472  1.00  1.06           O  
ATOM   2308  H   GLY A 153       3.866 -21.213  -4.013  1.00  1.06           H  
ATOM   2309 1HA  GLY A 153       4.100 -20.345  -6.799  1.00  1.06           H  
ATOM   2310 2HA  GLY A 153       4.118 -21.978  -6.170  1.00  1.06           H  
ATOM   2311  N   GLY A 154       1.229 -20.552  -5.777  1.00  1.21           N  
ATOM   2312  CA  GLY A 154      -0.196 -20.658  -6.059  1.00  1.21           C  
ATOM   2313  C   GLY A 154      -1.039 -19.735  -5.182  1.00  1.21           C  
ATOM   2314  O   GLY A 154      -0.522 -19.008  -4.336  1.00  1.21           O  
ATOM   2315  H   GLY A 154       1.547 -19.985  -5.008  1.00  1.21           H  
ATOM   2316 1HA  GLY A 154      -0.372 -20.422  -7.108  1.00  1.21           H  
ATOM   2317 2HA  GLY A 154      -0.515 -21.689  -5.910  1.00  1.21           H  
ATOM   2318  N   LEU A 155      -2.348 -19.771  -5.414  1.00  1.38           N  
ATOM   2319  CA  LEU A 155      -3.331 -18.918  -4.736  1.00  1.38           C  
ATOM   2320  C   LEU A 155      -3.800 -19.411  -3.378  1.00  1.38           C  
ATOM   2321  O   LEU A 155      -4.205 -20.562  -3.231  1.00  1.38           O  
ATOM   2322  CB  LEU A 155      -4.571 -18.753  -5.624  1.00  1.38           C  
ATOM   2323  CG  LEU A 155      -5.716 -17.886  -5.040  1.00  1.38           C  
ATOM   2324  CD1 LEU A 155      -5.249 -16.450  -4.912  1.00  1.38           C  
ATOM   2325  CD2 LEU A 155      -6.929 -17.984  -5.938  1.00  1.38           C  
ATOM   2326  H   LEU A 155      -2.686 -20.416  -6.113  1.00  1.38           H  
ATOM   2327  HA  LEU A 155      -2.875 -17.938  -4.591  1.00  1.38           H  
ATOM   2328 1HB  LEU A 155      -4.264 -18.301  -6.565  1.00  1.38           H  
ATOM   2329 2HB  LEU A 155      -4.980 -19.741  -5.834  1.00  1.38           H  
ATOM   2330  HG  LEU A 155      -5.978 -18.246  -4.045  1.00  1.38           H  
ATOM   2331 1HD1 LEU A 155      -6.048 -15.845  -4.490  1.00  1.38           H  
ATOM   2332 2HD1 LEU A 155      -4.395 -16.417  -4.261  1.00  1.38           H  
ATOM   2333 3HD1 LEU A 155      -4.975 -16.060  -5.888  1.00  1.38           H  
ATOM   2334 1HD2 LEU A 155      -7.736 -17.379  -5.524  1.00  1.38           H  
ATOM   2335 2HD2 LEU A 155      -6.674 -17.620  -6.934  1.00  1.38           H  
ATOM   2336 3HD2 LEU A 155      -7.248 -19.023  -6.002  1.00  1.38           H  
ATOM   2337  N   VAL A 156      -3.771 -18.515  -2.402  1.00  1.53           N  
ATOM   2338  CA  VAL A 156      -4.254 -18.751  -1.052  1.00  1.53           C  
ATOM   2339  C   VAL A 156      -5.551 -17.959  -0.843  1.00  1.53           C  
ATOM   2340  O   VAL A 156      -5.585 -16.741  -1.083  1.00  1.53           O  
ATOM   2341  CB  VAL A 156      -3.177 -18.316  -0.043  1.00  1.53           C  
ATOM   2342  CG1 VAL A 156      -3.658 -18.521   1.376  1.00  1.53           C  
ATOM   2343  CG2 VAL A 156      -1.912 -19.094  -0.304  1.00  1.53           C  
ATOM   2344  H   VAL A 156      -3.378 -17.604  -2.609  1.00  1.53           H  
ATOM   2345  HA  VAL A 156      -4.458 -19.808  -0.926  1.00  1.53           H  
ATOM   2346  HB  VAL A 156      -2.972 -17.250  -0.168  1.00  1.53           H  
ATOM   2347 1HG1 VAL A 156      -2.886 -18.197   2.070  1.00  1.53           H  
ATOM   2348 2HG1 VAL A 156      -4.538 -17.942   1.537  1.00  1.53           H  
ATOM   2349 3HG1 VAL A 156      -3.887 -19.566   1.545  1.00  1.53           H  
ATOM   2350 1HG2 VAL A 156      -1.162 -18.773   0.405  1.00  1.53           H  
ATOM   2351 2HG2 VAL A 156      -2.094 -20.150  -0.188  1.00  1.53           H  
ATOM   2352 3HG2 VAL A 156      -1.568 -18.899  -1.325  1.00  1.53           H  
ATOM   2353  N   LYS A 157      -6.635 -18.652  -0.447  1.00  1.64           N  
ATOM   2354  CA  LYS A 157      -7.939 -17.993  -0.290  1.00  1.64           C  
ATOM   2355  C   LYS A 157      -7.855 -17.267   1.033  1.00  1.64           C  
ATOM   2356  O   LYS A 157      -6.770 -17.251   1.611  1.00  1.64           O  
ATOM   2357  CB  LYS A 157      -9.142 -18.947  -0.419  1.00  1.64           C  
ATOM   2358  CG  LYS A 157      -9.398 -19.909   0.693  1.00  1.64           C  
ATOM   2359  CD  LYS A 157     -10.503 -20.927   0.310  1.00  1.64           C  
ATOM   2360  CE  LYS A 157     -11.890 -20.287   0.301  1.00  1.64           C  
ATOM   2361  NZ  LYS A 157     -12.982 -21.275  -0.055  1.00  1.64           N  
ATOM   2362  H   LYS A 157      -6.539 -19.640  -0.201  1.00  1.64           H  
ATOM   2363  HA  LYS A 157      -8.051 -17.239  -1.069  1.00  1.64           H  
ATOM   2364 1HB  LYS A 157     -10.050 -18.363  -0.552  1.00  1.64           H  
ATOM   2365 2HB  LYS A 157      -9.016 -19.552  -1.321  1.00  1.64           H  
ATOM   2366 1HG  LYS A 157      -8.508 -20.416   0.962  1.00  1.64           H  
ATOM   2367 2HG  LYS A 157      -9.741 -19.343   1.540  1.00  1.64           H  
ATOM   2368 1HD  LYS A 157     -10.303 -21.330  -0.673  1.00  1.64           H  
ATOM   2369 2HD  LYS A 157     -10.505 -21.753   1.019  1.00  1.64           H  
ATOM   2370 1HE  LYS A 157     -12.091 -19.880   1.290  1.00  1.64           H  
ATOM   2371 2HE  LYS A 157     -11.902 -19.474  -0.423  1.00  1.64           H  
ATOM   2372 1HZ  LYS A 157     -13.875 -20.827  -0.051  1.00  1.64           H  
ATOM   2373 2HZ  LYS A 157     -12.823 -21.663  -0.975  1.00  1.64           H  
ATOM   2374 3HZ  LYS A 157     -13.024 -22.072   0.585  1.00  1.64           H  
ATOM   2375  N   ALA A 158      -8.909 -16.596   1.508  1.00  1.66           N  
ATOM   2376  CA  ALA A 158      -8.722 -15.764   2.706  1.00  1.66           C  
ATOM   2377  C   ALA A 158      -7.838 -14.597   2.279  1.00  1.66           C  
ATOM   2378  O   ALA A 158      -8.339 -13.525   1.949  1.00  1.66           O  
ATOM   2379  CB  ALA A 158      -8.146 -16.515   3.923  1.00  1.66           C  
ATOM   2380  H   ALA A 158      -9.810 -16.638   1.055  1.00  1.66           H  
ATOM   2381  HA  ALA A 158      -9.696 -15.370   2.998  1.00  1.66           H  
ATOM   2382 1HB  ALA A 158      -8.078 -15.811   4.750  1.00  1.66           H  
ATOM   2383 2HB  ALA A 158      -8.820 -17.312   4.192  1.00  1.66           H  
ATOM   2384 3HB  ALA A 158      -7.176 -16.935   3.784  1.00  1.66           H  
ATOM   2385  N   ALA A 159      -6.522 -14.786   2.327  1.00  1.60           N  
ATOM   2386  CA  ALA A 159      -5.572 -13.757   1.918  1.00  1.60           C  
ATOM   2387  C   ALA A 159      -5.865 -13.272   0.485  1.00  1.60           C  
ATOM   2388  O   ALA A 159      -5.717 -12.080   0.198  1.00  1.60           O  
ATOM   2389  CB  ALA A 159      -4.154 -14.309   1.984  1.00  1.60           C  
ATOM   2390  H   ALA A 159      -6.199 -15.713   2.577  1.00  1.60           H  
ATOM   2391  HA  ALA A 159      -5.672 -12.911   2.596  1.00  1.60           H  
ATOM   2392 1HB  ALA A 159      -3.447 -13.540   1.698  1.00  1.60           H  
ATOM   2393 2HB  ALA A 159      -3.938 -14.641   2.997  1.00  1.60           H  
ATOM   2394 3HB  ALA A 159      -4.069 -15.157   1.298  1.00  1.60           H  
ATOM   2395  N   GLY A 160      -6.280 -14.182  -0.416  1.00  1.47           N  
ATOM   2396  CA  GLY A 160      -6.637 -13.812  -1.787  1.00  1.47           C  
ATOM   2397  C   GLY A 160      -5.439 -13.506  -2.670  1.00  1.47           C  
ATOM   2398  O   GLY A 160      -5.523 -12.669  -3.574  1.00  1.47           O  
ATOM   2399  H   GLY A 160      -6.338 -15.167  -0.169  1.00  1.47           H  
ATOM   2400 1HA  GLY A 160      -7.202 -14.634  -2.228  1.00  1.47           H  
ATOM   2401 2HA  GLY A 160      -7.302 -12.951  -1.762  1.00  1.47           H  
ATOM   2402  N   THR A 161      -4.308 -14.126  -2.367  1.00  1.31           N  
ATOM   2403  CA  THR A 161      -3.091 -13.855  -3.120  1.00  1.31           C  
ATOM   2404  C   THR A 161      -2.112 -15.025  -3.213  1.00  1.31           C  
ATOM   2405  O   THR A 161      -2.378 -16.141  -2.777  1.00  1.31           O  
ATOM   2406  CB  THR A 161      -2.382 -12.608  -2.539  1.00  1.31           C  
ATOM   2407  OG1 THR A 161      -1.312 -12.216  -3.416  1.00  1.31           O  
ATOM   2408  CG2 THR A 161      -1.855 -12.903  -1.176  1.00  1.31           C  
ATOM   2409  H   THR A 161      -4.347 -14.839  -1.640  1.00  1.31           H  
ATOM   2410  HA  THR A 161      -3.385 -13.611  -4.141  1.00  1.31           H  
ATOM   2411  HB  THR A 161      -3.095 -11.786  -2.468  1.00  1.31           H  
ATOM   2412  HG1 THR A 161      -0.709 -11.576  -2.962  1.00  1.31           H  
ATOM   2413 1HG2 THR A 161      -1.366 -12.023  -0.774  1.00  1.31           H  
ATOM   2414 2HG2 THR A 161      -2.679 -13.189  -0.531  1.00  1.31           H  
ATOM   2415 3HG2 THR A 161      -1.147 -13.711  -1.243  1.00  1.31           H  
ATOM   2416  N   HIS A 162      -0.959 -14.751  -3.800  1.00  1.16           N  
ATOM   2417  CA  HIS A 162       0.112 -15.717  -3.970  1.00  1.16           C  
ATOM   2418  C   HIS A 162       1.359 -15.038  -3.445  1.00  1.16           C  
ATOM   2419  O   HIS A 162       2.446 -15.610  -3.351  1.00  1.16           O  
ATOM   2420  CB  HIS A 162       0.232 -16.153  -5.441  1.00  1.16           C  
ATOM   2421  CG  HIS A 162       0.478 -15.031  -6.401  1.00  1.16           C  
ATOM   2422  ND1 HIS A 162      -0.543 -14.252  -6.907  1.00  1.16           N  
ATOM   2423  CD2 HIS A 162       1.614 -14.560  -6.955  1.00  1.16           C  
ATOM   2424  CE1 HIS A 162      -0.036 -13.331  -7.711  1.00  1.16           C  
ATOM   2425  NE2 HIS A 162       1.265 -13.495  -7.761  1.00  1.16           N  
ATOM   2426  H   HIS A 162      -0.807 -13.797  -4.091  1.00  1.16           H  
ATOM   2427  HA  HIS A 162      -0.070 -16.607  -3.366  1.00  1.16           H  
ATOM   2428 1HB  HIS A 162       1.048 -16.877  -5.536  1.00  1.16           H  
ATOM   2429 2HB  HIS A 162      -0.685 -16.660  -5.740  1.00  1.16           H  
ATOM   2430  HD2 HIS A 162       2.611 -14.950  -6.779  1.00  1.16           H  
ATOM   2431  HE1 HIS A 162      -0.598 -12.561  -8.245  1.00  1.16           H  
ATOM   2432  HE2 HIS A 162       1.897 -12.917  -8.300  1.00  1.16           H  
ATOM   2433  N   ALA A 163       1.180 -13.782  -3.073  1.00  1.03           N  
ATOM   2434  CA  ALA A 163       2.270 -13.023  -2.493  1.00  1.03           C  
ATOM   2435  C   ALA A 163       1.767 -11.806  -1.749  1.00  1.03           C  
ATOM   2436  O   ALA A 163       0.731 -11.215  -2.085  1.00  1.03           O  
ATOM   2437  CB  ALA A 163       3.264 -12.600  -3.545  1.00  1.03           C  
ATOM   2438  H   ALA A 163       0.269 -13.352  -3.201  1.00  1.03           H  
ATOM   2439  HA  ALA A 163       2.762 -13.666  -1.776  1.00  1.03           H  
ATOM   2440 1HB  ALA A 163       4.088 -12.064  -3.072  1.00  1.03           H  
ATOM   2441 2HB  ALA A 163       3.644 -13.481  -4.029  1.00  1.03           H  
ATOM   2442 3HB  ALA A 163       2.775 -11.947  -4.274  1.00  1.03           H  
ATOM   2443  N   ARG A 164       2.542 -11.399  -0.762  1.00  0.94           N  
ATOM   2444  CA  ARG A 164       2.244 -10.176  -0.033  1.00  0.94           C  
ATOM   2445  C   ARG A 164       3.487  -9.622   0.617  1.00  0.94           C  
ATOM   2446  O   ARG A 164       4.314 -10.389   1.090  1.00  0.94           O  
ATOM   2447  CB  ARG A 164       1.159 -10.426   0.990  1.00  0.94           C  
ATOM   2448  CG  ARG A 164       0.691  -9.223   1.772  1.00  0.94           C  
ATOM   2449  CD  ARG A 164      -0.552  -9.548   2.504  1.00  0.94           C  
ATOM   2450  NE  ARG A 164      -1.636  -9.763   1.551  1.00  0.94           N  
ATOM   2451  CZ  ARG A 164      -2.847 -10.291   1.814  1.00  0.94           C  
ATOM   2452  NH1 ARG A 164      -3.170 -10.679   3.029  1.00  0.94           N  
ATOM   2453  NH2 ARG A 164      -3.705 -10.411   0.819  1.00  0.94           N  
ATOM   2454  H   ARG A 164       3.369 -11.961  -0.551  1.00  0.94           H  
ATOM   2455  HA  ARG A 164       1.872  -9.438  -0.744  1.00  0.94           H  
ATOM   2456 1HB  ARG A 164       0.293 -10.875   0.516  1.00  0.94           H  
ATOM   2457 2HB  ARG A 164       1.536 -11.130   1.718  1.00  0.94           H  
ATOM   2458 1HG  ARG A 164       1.455  -8.929   2.498  1.00  0.94           H  
ATOM   2459 2HG  ARG A 164       0.494  -8.394   1.092  1.00  0.94           H  
ATOM   2460 1HD  ARG A 164      -0.414 -10.460   3.085  1.00  0.94           H  
ATOM   2461 2HD  ARG A 164      -0.825  -8.724   3.163  1.00  0.94           H  
ATOM   2462  HE  ARG A 164      -1.460  -9.489   0.593  1.00  0.94           H  
ATOM   2463 1HH1 ARG A 164      -2.507 -10.582   3.785  1.00  0.94           H  
ATOM   2464 2HH1 ARG A 164      -4.091 -11.056   3.209  1.00  0.94           H  
ATOM   2465 1HH2 ARG A 164      -3.446 -10.103  -0.107  1.00  0.94           H  
ATOM   2466 2HH2 ARG A 164      -4.630 -10.834   0.953  1.00  0.94           H  
ATOM   2467  N   LEU A 165       3.635  -8.296   0.627  1.00  0.88           N  
ATOM   2468  CA  LEU A 165       4.773  -7.650   1.290  1.00  0.88           C  
ATOM   2469  C   LEU A 165       4.405  -6.959   2.595  1.00  0.88           C  
ATOM   2470  O   LEU A 165       3.564  -6.059   2.605  1.00  0.88           O  
ATOM   2471  CB  LEU A 165       5.433  -6.674   0.322  1.00  0.88           C  
ATOM   2472  CG  LEU A 165       6.578  -5.809   0.853  1.00  0.88           C  
ATOM   2473  CD1 LEU A 165       7.728  -6.619   1.324  1.00  0.88           C  
ATOM   2474  CD2 LEU A 165       7.037  -4.965  -0.255  1.00  0.88           C  
ATOM   2475  H   LEU A 165       2.928  -7.720   0.190  1.00  0.88           H  
ATOM   2476  HA  LEU A 165       5.498  -8.409   1.530  1.00  0.88           H  
ATOM   2477 1HB  LEU A 165       5.826  -7.242  -0.519  1.00  0.88           H  
ATOM   2478 2HB  LEU A 165       4.668  -5.995  -0.058  1.00  0.88           H  
ATOM   2479  HG  LEU A 165       6.226  -5.206   1.679  1.00  0.88           H  
ATOM   2480 1HD1 LEU A 165       8.519  -5.953   1.675  1.00  0.88           H  
ATOM   2481 2HD1 LEU A 165       7.405  -7.225   2.125  1.00  0.88           H  
ATOM   2482 3HD1 LEU A 165       8.111  -7.226   0.543  1.00  0.88           H  
ATOM   2483 1HD2 LEU A 165       7.853  -4.333   0.068  1.00  0.88           H  
ATOM   2484 2HD2 LEU A 165       7.373  -5.590  -1.079  1.00  0.88           H  
ATOM   2485 3HD2 LEU A 165       6.231  -4.367  -0.559  1.00  0.88           H  
ATOM   2486  N   GLY A 166       5.023  -7.418   3.693  1.00  0.84           N  
ATOM   2487  CA  GLY A 166       4.758  -6.876   5.024  1.00  0.84           C  
ATOM   2488  C   GLY A 166       5.983  -6.157   5.585  1.00  0.84           C  
ATOM   2489  O   GLY A 166       7.061  -6.194   4.989  1.00  0.84           O  
ATOM   2490  H   GLY A 166       5.713  -8.149   3.599  1.00  0.84           H  
ATOM   2491 1HA  GLY A 166       3.911  -6.191   4.988  1.00  0.84           H  
ATOM   2492 2HA  GLY A 166       4.472  -7.691   5.693  1.00  0.84           H  
ATOM   2493  N   SER A 167       5.823  -5.541   6.753  1.00  0.81           N  
ATOM   2494  CA  SER A 167       6.864  -4.759   7.421  1.00  0.81           C  
ATOM   2495  C   SER A 167       7.763  -5.484   8.426  1.00  0.81           C  
ATOM   2496  O   SER A 167       8.646  -4.862   9.013  1.00  0.81           O  
ATOM   2497  CB  SER A 167       6.217  -3.543   8.053  1.00  0.81           C  
ATOM   2498  OG  SER A 167       5.292  -3.913   9.056  1.00  0.81           O  
ATOM   2499  H   SER A 167       4.900  -5.577   7.184  1.00  0.81           H  
ATOM   2500  HA  SER A 167       7.534  -4.399   6.656  1.00  0.81           H  
ATOM   2501 1HB  SER A 167       6.988  -2.912   8.476  1.00  0.81           H  
ATOM   2502 2HB  SER A 167       5.709  -2.966   7.282  1.00  0.81           H  
ATOM   2503  HG  SER A 167       4.633  -4.532   8.621  1.00  0.81           H  
ATOM   2504  N   SER A 168       7.544  -6.772   8.658  1.00  0.78           N  
ATOM   2505  CA  SER A 168       8.411  -7.525   9.562  1.00  0.78           C  
ATOM   2506  C   SER A 168       9.672  -7.950   8.841  1.00  0.78           C  
ATOM   2507  O   SER A 168       9.805  -7.804   7.630  1.00  0.78           O  
ATOM   2508  CB  SER A 168       7.784  -8.787  10.062  1.00  0.78           C  
ATOM   2509  OG  SER A 168       7.721  -9.716   9.034  1.00  0.78           O  
ATOM   2510  H   SER A 168       6.773  -7.258   8.202  1.00  0.78           H  
ATOM   2511  HA  SER A 168       8.683  -6.889  10.405  1.00  0.78           H  
ATOM   2512 1HB  SER A 168       8.376  -9.178  10.870  1.00  0.78           H  
ATOM   2513 2HB  SER A 168       6.800  -8.583  10.439  1.00  0.78           H  
ATOM   2514  HG  SER A 168       7.121  -9.313   8.365  1.00  0.78           H  
ATOM   2515  N   ARG A 169      10.584  -8.551   9.579  1.00  0.74           N  
ATOM   2516  CA  ARG A 169      11.810  -9.058   8.997  1.00  0.74           C  
ATOM   2517  C   ARG A 169      11.672 -10.513   8.545  1.00  0.74           C  
ATOM   2518  O   ARG A 169      12.684 -11.166   8.305  1.00  0.74           O  
ATOM   2519  CB  ARG A 169      12.944  -8.945   9.988  1.00  0.74           C  
ATOM   2520  CG  ARG A 169      13.301  -7.514  10.325  1.00  0.74           C  
ATOM   2521  CD  ARG A 169      14.400  -7.398  11.303  1.00  0.74           C  
ATOM   2522  NE  ARG A 169      14.606  -6.011  11.704  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169      15.365  -5.113  11.046  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169      15.999  -5.452   9.950  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169      15.467  -3.881  11.508  1.00  0.74           N  
ATOM   2526  H   ARG A 169      10.432  -8.650  10.572  1.00  0.74           H  
ATOM   2527  HA  ARG A 169      12.056  -8.445   8.128  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169      12.678  -9.459  10.912  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169      13.835  -9.428   9.585  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169      13.633  -7.022   9.412  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169      12.425  -6.999  10.721  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169      14.166  -7.982  12.193  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169      15.324  -7.765  10.858  1.00  0.74           H  
ATOM   2534  HE  ARG A 169      14.137  -5.696  12.542  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169      15.918  -6.388   9.579  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169      16.563  -4.765   9.461  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169      14.979  -3.614  12.350  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169      16.032  -3.205  11.012  1.00  0.74           H  
ATOM   2539  N   TYR A 170      10.433 -11.039   8.481  1.00  0.71           N  
ATOM   2540  CA  TYR A 170      10.191 -12.425   8.072  1.00  0.71           C  
ATOM   2541  C   TYR A 170       9.708 -12.597   6.634  1.00  0.71           C  
ATOM   2542  O   TYR A 170       8.761 -11.931   6.198  1.00  0.71           O  
ATOM   2543  CB  TYR A 170       9.139 -13.029   9.005  1.00  0.71           C  
ATOM   2544  CG  TYR A 170       9.641 -13.316  10.361  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170       9.929 -12.289  11.234  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170       9.736 -14.611  10.767  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170      10.351 -12.578  12.518  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170      10.141 -14.909  12.035  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170      10.455 -13.905  12.918  1.00  0.71           C  
ATOM   2550  OH  TYR A 170      10.863 -14.207  14.202  1.00  0.71           O  
ATOM   2551  H   TYR A 170       9.618 -10.466   8.700  1.00  0.71           H  
ATOM   2552  HA  TYR A 170      11.120 -12.977   8.175  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170       8.289 -12.347   9.092  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170       8.768 -13.960   8.576  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170       9.828 -11.256  10.911  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170       9.481 -15.402  10.079  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170      10.587 -11.772  13.211  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170      10.210 -15.941  12.343  1.00  0.71           H  
ATOM   2559  HH  TYR A 170      11.010 -15.179  14.286  1.00  0.71           H  
ATOM   2560  N   LEU A 171      10.321 -13.559   5.949  1.00  0.69           N  
ATOM   2561  CA  LEU A 171       9.940 -13.968   4.602  1.00  0.69           C  
ATOM   2562  C   LEU A 171       9.692 -15.460   4.554  1.00  0.69           C  
ATOM   2563  O   LEU A 171      10.581 -16.258   4.859  1.00  0.69           O  
ATOM   2564  CB  LEU A 171      11.000 -13.539   3.574  1.00  0.69           C  
ATOM   2565  CG  LEU A 171      10.821 -14.032   2.090  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171       9.532 -13.571   1.508  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171      11.912 -13.412   1.254  1.00  0.69           C  
ATOM   2568  H   LEU A 171      11.122 -14.014   6.391  1.00  0.69           H  
ATOM   2569  HA  LEU A 171       9.018 -13.463   4.344  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171      10.998 -12.460   3.549  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171      11.981 -13.873   3.925  1.00  0.69           H  
ATOM   2572  HG  LEU A 171      10.869 -15.124   2.056  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171       9.455 -13.909   0.478  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171       8.712 -13.975   2.077  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171       9.515 -12.498   1.545  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171      11.815 -13.743   0.219  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171      11.828 -12.328   1.299  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171      12.855 -13.695   1.634  1.00  0.69           H  
ATOM   2579  N   ILE A 172       8.478 -15.818   4.179  1.00  0.68           N  
ATOM   2580  CA  ILE A 172       8.080 -17.207   4.122  1.00  0.68           C  
ATOM   2581  C   ILE A 172       7.870 -17.550   2.668  1.00  0.68           C  
ATOM   2582  O   ILE A 172       7.137 -16.858   1.956  1.00  0.68           O  
ATOM   2583  CB  ILE A 172       6.804 -17.459   4.936  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172       7.039 -16.988   6.316  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172       6.508 -18.951   4.965  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172       6.641 -15.583   6.502  1.00  0.68           C  
ATOM   2587  H   ILE A 172       7.808 -15.086   3.938  1.00  0.68           H  
ATOM   2588  HA  ILE A 172       8.878 -17.833   4.515  1.00  0.68           H  
ATOM   2589  HB  ILE A 172       5.964 -16.909   4.504  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172       6.498 -17.614   7.016  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172       8.094 -17.065   6.522  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172       5.608 -19.145   5.549  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172       6.372 -19.285   3.961  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172       7.346 -19.486   5.403  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172       6.857 -15.269   7.504  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172       7.179 -14.939   5.812  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172       5.574 -15.509   6.307  1.00  0.68           H  
ATOM   2598  N   ALA A 173       8.536 -18.582   2.217  1.00  0.71           N  
ATOM   2599  CA  ALA A 173       8.449 -18.910   0.821  1.00  0.71           C  
ATOM   2600  C   ALA A 173       8.334 -20.383   0.584  1.00  0.71           C  
ATOM   2601  O   ALA A 173       8.891 -21.201   1.324  1.00  0.71           O  
ATOM   2602  CB  ALA A 173       9.688 -18.399   0.111  1.00  0.71           C  
ATOM   2603  H   ALA A 173       9.136 -19.115   2.850  1.00  0.71           H  
ATOM   2604  HA  ALA A 173       7.560 -18.435   0.409  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173       9.587 -18.630  -0.943  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173       9.768 -17.321   0.248  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173      10.575 -18.887   0.517  1.00  0.71           H  
ATOM   2608  N   GLU A 174       7.652 -20.710  -0.487  1.00  0.77           N  
ATOM   2609  CA  GLU A 174       7.617 -22.089  -0.892  1.00  0.77           C  
ATOM   2610  C   GLU A 174       8.915 -22.355  -1.613  1.00  0.77           C  
ATOM   2611  O   GLU A 174       9.424 -21.488  -2.328  1.00  0.77           O  
ATOM   2612  CB  GLU A 174       6.432 -22.369  -1.796  1.00  0.77           C  
ATOM   2613  CG  GLU A 174       5.123 -22.197  -1.143  1.00  0.77           C  
ATOM   2614  CD  GLU A 174       4.040 -22.478  -2.048  1.00  0.77           C  
ATOM   2615  OE1 GLU A 174       4.291 -22.762  -3.178  1.00  0.77           O  
ATOM   2616  OE2 GLU A 174       2.938 -22.367  -1.664  1.00  0.77           O  
ATOM   2617  H   GLU A 174       7.181 -19.978  -1.027  1.00  0.77           H  
ATOM   2618  HA  GLU A 174       7.561 -22.735  -0.012  1.00  0.77           H  
ATOM   2619 1HB  GLU A 174       6.466 -21.700  -2.656  1.00  0.77           H  
ATOM   2620 2HB  GLU A 174       6.495 -23.388  -2.170  1.00  0.77           H  
ATOM   2621 1HG  GLU A 174       5.058 -22.865  -0.289  1.00  0.77           H  
ATOM   2622 2HG  GLU A 174       5.043 -21.178  -0.781  1.00  0.77           H  
ATOM   2623  N   ALA A 175       9.417 -23.557  -1.479  1.00  0.86           N  
ATOM   2624  CA  ALA A 175      10.616 -23.950  -2.176  1.00  0.86           C  
ATOM   2625  C   ALA A 175      10.349 -25.244  -2.914  1.00  0.86           C  
ATOM   2626  O   ALA A 175       9.640 -26.100  -2.394  1.00  0.86           O  
ATOM   2627  CB  ALA A 175      11.724 -24.089  -1.182  1.00  0.86           C  
ATOM   2628  H   ALA A 175       8.970 -24.215  -0.849  1.00  0.86           H  
ATOM   2629  HA  ALA A 175      10.870 -23.184  -2.908  1.00  0.86           H  
ATOM   2630 1HB  ALA A 175      12.585 -24.341  -1.699  1.00  0.86           H  
ATOM   2631 2HB  ALA A 175      11.859 -23.142  -0.683  1.00  0.86           H  
ATOM   2632 3HB  ALA A 175      11.474 -24.855  -0.448  1.00  0.86           H  
ATOM   2633  N   ASP A 176      10.911 -25.396  -4.112  1.00  0.98           N  
ATOM   2634  CA  ASP A 176      10.634 -26.588  -4.909  1.00  0.98           C  
ATOM   2635  C   ASP A 176      11.785 -27.591  -5.021  1.00  0.98           C  
ATOM   2636  O   ASP A 176      12.981 -27.233  -4.980  1.00  0.98           O  
ATOM   2637  CB  ASP A 176      10.179 -26.163  -6.311  1.00  0.98           C  
ATOM   2638  CG  ASP A 176       8.859 -25.347  -6.315  1.00  0.98           C  
ATOM   2639  OD1 ASP A 176       7.929 -25.723  -5.616  1.00  0.98           O  
ATOM   2640  OD2 ASP A 176       8.799 -24.355  -7.005  1.00  0.98           O  
ATOM   2641  H   ASP A 176      11.514 -24.679  -4.496  1.00  0.98           H  
ATOM   2642  HA  ASP A 176       9.803 -27.116  -4.439  1.00  0.98           H  
ATOM   2643 1HB  ASP A 176      10.960 -25.569  -6.785  1.00  0.98           H  
ATOM   2644 2HB  ASP A 176      10.043 -27.054  -6.928  1.00  0.98           H  
ATOM   2645  N   GLU A 177      11.374 -28.857  -5.239  1.00  1.09           N  
ATOM   2646  CA  GLU A 177      12.255 -30.012  -5.436  1.00  1.09           C  
ATOM   2647  C   GLU A 177      12.388 -30.407  -6.911  1.00  1.09           C  
ATOM   2648  O   GLU A 177      13.447 -30.853  -7.359  1.00  1.09           O  
ATOM   2649  CB  GLU A 177      11.627 -31.237  -4.782  1.00  1.09           C  
ATOM   2650  CG  GLU A 177      11.282 -31.156  -3.376  1.00  1.09           C  
ATOM   2651  CD  GLU A 177      10.022 -30.445  -3.173  1.00  1.09           C  
ATOM   2652  OE1 GLU A 177       9.137 -30.670  -3.935  1.00  1.09           O  
ATOM   2653  OE2 GLU A 177       9.919 -29.670  -2.269  1.00  1.09           O  
ATOM   2654  H   GLU A 177      10.377 -29.017  -5.236  1.00  1.09           H  
ATOM   2655  HA  GLU A 177      13.236 -29.793  -5.034  1.00  1.09           H  
ATOM   2656 1HB  GLU A 177      10.730 -31.508  -5.326  1.00  1.09           H  
ATOM   2657 2HB  GLU A 177      12.315 -32.068  -4.871  1.00  1.09           H  
ATOM   2658 1HG  GLU A 177      11.125 -32.168  -3.082  1.00  1.09           H  
ATOM   2659 2HG  GLU A 177      12.047 -30.747  -2.776  1.00  1.09           H  
ATOM   2660  N   SER A 178      11.283 -30.220  -7.660  1.00  1.18           N  
ATOM   2661  CA  SER A 178      11.117 -30.634  -9.074  1.00  1.18           C  
ATOM   2662  C   SER A 178      11.921 -29.741 -10.015  1.00  1.18           C  
ATOM   2663  O   SER A 178      12.091 -29.998 -11.207  1.00  1.18           O  
ATOM   2664  CB  SER A 178       9.644 -30.578  -9.426  1.00  1.18           C  
ATOM   2665  OG  SER A 178       9.177 -29.259  -9.430  1.00  1.18           O  
ATOM   2666  H   SER A 178      10.483 -29.814  -7.197  1.00  1.18           H  
ATOM   2667  HA  SER A 178      11.474 -31.661  -9.179  1.00  1.18           H  
ATOM   2668 1HB  SER A 178       9.476 -31.025 -10.397  1.00  1.18           H  
ATOM   2669 2HB  SER A 178       9.081 -31.163  -8.697  1.00  1.18           H  
ATOM   2670  HG  SER A 178       9.592 -28.838 -10.188  1.00  1.18           H  
ATOM   2671  N   ASP A 179      12.364 -28.671  -9.416  1.00  1.21           N  
ATOM   2672  CA  ASP A 179      13.186 -27.597  -9.895  1.00  1.21           C  
ATOM   2673  C   ASP A 179      13.869 -27.223  -8.610  1.00  1.21           C  
ATOM   2674  O   ASP A 179      13.251 -26.607  -7.744  1.00  1.21           O  
ATOM   2675  CB  ASP A 179      12.359 -26.440 -10.450  1.00  1.21           C  
ATOM   2676  CG  ASP A 179      13.191 -25.314 -11.056  1.00  1.21           C  
ATOM   2677  OD1 ASP A 179      14.394 -25.359 -10.988  1.00  1.21           O  
ATOM   2678  OD2 ASP A 179      12.594 -24.403 -11.585  1.00  1.21           O  
ATOM   2679  H   ASP A 179      12.117 -28.617  -8.444  1.00  1.21           H  
ATOM   2680  HA  ASP A 179      13.917 -27.951 -10.622  1.00  1.21           H  
ATOM   2681 1HB  ASP A 179      11.683 -26.821 -11.218  1.00  1.21           H  
ATOM   2682 2HB  ASP A 179      11.741 -26.024  -9.651  1.00  1.21           H  
ATOM   2683  N   ALA A 180      15.114 -27.647  -8.436  1.00  1.17           N  
ATOM   2684  CA  ALA A 180      15.780 -27.544  -7.139  1.00  1.17           C  
ATOM   2685  C   ALA A 180      16.141 -26.109  -6.784  1.00  1.17           C  
ATOM   2686  O   ALA A 180      17.305 -25.706  -6.797  1.00  1.17           O  
ATOM   2687  CB  ALA A 180      17.022 -28.415  -7.149  1.00  1.17           C  
ATOM   2688  H   ALA A 180      15.585 -28.095  -9.207  1.00  1.17           H  
ATOM   2689  HA  ALA A 180      15.090 -27.909  -6.379  1.00  1.17           H  
ATOM   2690 1HB  ALA A 180      17.503 -28.371  -6.184  1.00  1.17           H  
ATOM   2691 2HB  ALA A 180      16.738 -29.448  -7.369  1.00  1.17           H  
ATOM   2692 3HB  ALA A 180      17.710 -28.056  -7.912  1.00  1.17           H  
ATOM   2693  N   SER A 181      15.097 -25.353  -6.458  1.00  1.09           N  
ATOM   2694  CA  SER A 181      15.167 -23.944  -6.142  1.00  1.09           C  
ATOM   2695  C   SER A 181      15.485 -23.770  -4.691  1.00  1.09           C  
ATOM   2696  O   SER A 181      16.172 -22.833  -4.295  1.00  1.09           O  
ATOM   2697  CB  SER A 181      13.826 -23.302  -6.432  1.00  1.09           C  
ATOM   2698  OG  SER A 181      12.842 -23.857  -5.620  1.00  1.09           O  
ATOM   2699  H   SER A 181      14.191 -25.822  -6.441  1.00  1.09           H  
ATOM   2700  HA  SER A 181      15.952 -23.488  -6.743  1.00  1.09           H  
ATOM   2701 1HB  SER A 181      13.880 -22.237  -6.241  1.00  1.09           H  
ATOM   2702 2HB  SER A 181      13.563 -23.447  -7.482  1.00  1.09           H  
ATOM   2703  HG  SER A 181      12.752 -24.774  -5.955  1.00  1.09           H  
ATOM   2704  N   PHE A 182      15.079 -24.749  -3.902  1.00  0.99           N  
ATOM   2705  CA  PHE A 182      15.298 -24.704  -2.473  1.00  0.99           C  
ATOM   2706  C   PHE A 182      16.776 -24.634  -2.167  1.00  0.99           C  
ATOM   2707  O   PHE A 182      17.207 -23.941  -1.258  1.00  0.99           O  
ATOM   2708  CB  PHE A 182      14.732 -25.899  -1.785  1.00  0.99           C  
ATOM   2709  CG  PHE A 182      14.777 -25.774  -0.302  1.00  0.99           C  
ATOM   2710  CD1 PHE A 182      15.642 -24.886   0.304  1.00  0.99           C  
ATOM   2711  CD2 PHE A 182      13.957 -26.526   0.484  1.00  0.99           C  
ATOM   2712  CE1 PHE A 182      15.691 -24.764   1.654  1.00  0.99           C  
ATOM   2713  CE2 PHE A 182      13.989 -26.412   1.855  1.00  0.99           C  
ATOM   2714  CZ  PHE A 182      14.869 -25.524   2.432  1.00  0.99           C  
ATOM   2715  H   PHE A 182      14.528 -25.515  -4.301  1.00  0.99           H  
ATOM   2716  HA  PHE A 182      14.825 -23.811  -2.077  1.00  0.99           H  
ATOM   2717 1HB  PHE A 182      13.727 -26.141  -2.121  1.00  0.99           H  
ATOM   2718 2HB  PHE A 182      15.336 -26.690  -2.046  1.00  0.99           H  
ATOM   2719  HD1 PHE A 182      16.294 -24.279  -0.299  1.00  0.99           H  
ATOM   2720  HD2 PHE A 182      13.288 -27.220  -0.002  1.00  0.99           H  
ATOM   2721  HE1 PHE A 182      16.388 -24.059   2.107  1.00  0.99           H  
ATOM   2722  HE2 PHE A 182      13.330 -27.019   2.476  1.00  0.99           H  
ATOM   2723  HZ  PHE A 182      14.917 -25.420   3.491  1.00  0.99           H  
ATOM   2724  N   LEU A 183      17.567 -25.367  -2.927  1.00  0.89           N  
ATOM   2725  CA  LEU A 183      19.004 -25.453  -2.717  1.00  0.89           C  
ATOM   2726  C   LEU A 183      19.687 -24.092  -2.717  1.00  0.89           C  
ATOM   2727  O   LEU A 183      20.799 -23.963  -2.209  1.00  0.89           O  
ATOM   2728  CB  LEU A 183      19.666 -26.306  -3.785  1.00  0.89           C  
ATOM   2729  CG  LEU A 183      21.104 -26.667  -3.509  1.00  0.89           C  
ATOM   2730  CD1 LEU A 183      21.169 -27.446  -2.184  1.00  0.89           C  
ATOM   2731  CD2 LEU A 183      21.626 -27.507  -4.659  1.00  0.89           C  
ATOM   2732  H   LEU A 183      17.149 -25.897  -3.677  1.00  0.89           H  
ATOM   2733  HA  LEU A 183      19.173 -25.914  -1.744  1.00  0.89           H  
ATOM   2734 1HB  LEU A 183      19.135 -27.203  -3.908  1.00  0.89           H  
ATOM   2735 2HB  LEU A 183      19.632 -25.756  -4.734  1.00  0.89           H  
ATOM   2736  HG  LEU A 183      21.704 -25.761  -3.410  1.00  0.89           H  
ATOM   2737 1HD1 LEU A 183      22.201 -27.719  -1.964  1.00  0.89           H  
ATOM   2738 2HD1 LEU A 183      20.783 -26.828  -1.370  1.00  0.89           H  
ATOM   2739 3HD1 LEU A 183      20.568 -28.346  -2.269  1.00  0.89           H  
ATOM   2740 1HD2 LEU A 183      22.665 -27.780  -4.469  1.00  0.89           H  
ATOM   2741 2HD2 LEU A 183      21.022 -28.410  -4.751  1.00  0.89           H  
ATOM   2742 3HD2 LEU A 183      21.562 -26.928  -5.584  1.00  0.89           H  
ATOM   2743  N   HIS A 184      19.108 -23.106  -3.396  1.00  0.80           N  
ATOM   2744  CA  HIS A 184      19.739 -21.810  -3.479  1.00  0.80           C  
ATOM   2745  C   HIS A 184      19.214 -20.855  -2.412  1.00  0.80           C  
ATOM   2746  O   HIS A 184      19.678 -19.718  -2.311  1.00  0.80           O  
ATOM   2747  CB  HIS A 184      19.513 -21.257  -4.873  1.00  0.80           C  
ATOM   2748  CG  HIS A 184      20.158 -22.139  -5.873  1.00  0.80           C  
ATOM   2749  ND1 HIS A 184      21.528 -22.270  -5.969  1.00  0.80           N  
ATOM   2750  CD2 HIS A 184      19.631 -22.974  -6.797  1.00  0.80           C  
ATOM   2751  CE1 HIS A 184      21.821 -23.138  -6.918  1.00  0.80           C  
ATOM   2752  NE2 HIS A 184      20.690 -23.575  -7.451  1.00  0.80           N  
ATOM   2753  H   HIS A 184      18.180 -23.223  -3.803  1.00  0.80           H  
ATOM   2754  HA  HIS A 184      20.811 -21.918  -3.326  1.00  0.80           H  
ATOM   2755 1HB  HIS A 184      18.439 -21.203  -5.081  1.00  0.80           H  
ATOM   2756 2HB  HIS A 184      19.925 -20.252  -4.956  1.00  0.80           H  
ATOM   2757  HD1 HIS A 184      22.209 -21.807  -5.399  1.00  0.80           H  
ATOM   2758  HD2 HIS A 184      18.602 -23.216  -7.077  1.00  0.80           H  
ATOM   2759  HE1 HIS A 184      22.859 -23.376  -7.148  1.00  0.80           H  
ATOM   2760  N   LEU A 185      18.286 -21.328  -1.584  1.00  0.74           N  
ATOM   2761  CA  LEU A 185      17.699 -20.508  -0.544  1.00  0.74           C  
ATOM   2762  C   LEU A 185      18.395 -20.824   0.770  1.00  0.74           C  
ATOM   2763  O   LEU A 185      18.696 -21.985   1.055  1.00  0.74           O  
ATOM   2764  CB  LEU A 185      16.213 -20.841  -0.363  1.00  0.74           C  
ATOM   2765  CG  LEU A 185      15.327 -20.787  -1.593  1.00  0.74           C  
ATOM   2766  CD1 LEU A 185      13.900 -21.106  -1.158  1.00  0.74           C  
ATOM   2767  CD2 LEU A 185      15.464 -19.471  -2.305  1.00  0.74           C  
ATOM   2768  H   LEU A 185      17.961 -22.286  -1.675  1.00  0.74           H  
ATOM   2769  HA  LEU A 185      17.830 -19.455  -0.787  1.00  0.74           H  
ATOM   2770 1HB  LEU A 185      16.142 -21.850   0.033  1.00  0.74           H  
ATOM   2771 2HB  LEU A 185      15.808 -20.174   0.368  1.00  0.74           H  
ATOM   2772  HG  LEU A 185      15.636 -21.564  -2.272  1.00  0.74           H  
ATOM   2773 1HD1 LEU A 185      13.246 -21.127  -2.027  1.00  0.74           H  
ATOM   2774 2HD1 LEU A 185      13.897 -22.075  -0.672  1.00  0.74           H  
ATOM   2775 3HD1 LEU A 185      13.547 -20.355  -0.461  1.00  0.74           H  
ATOM   2776 1HD2 LEU A 185      14.846 -19.474  -3.194  1.00  0.74           H  
ATOM   2777 2HD2 LEU A 185      15.170 -18.662  -1.666  1.00  0.74           H  
ATOM   2778 3HD2 LEU A 185      16.489 -19.346  -2.593  1.00  0.74           H  
ATOM   2779  N   GLN A 186      18.608 -19.819   1.609  1.00  0.69           N  
ATOM   2780  CA  GLN A 186      19.222 -20.078   2.912  1.00  0.69           C  
ATOM   2781  C   GLN A 186      18.356 -19.558   4.060  1.00  0.69           C  
ATOM   2782  O   GLN A 186      18.650 -18.507   4.629  1.00  0.69           O  
ATOM   2783  CB  GLN A 186      20.636 -19.490   2.979  1.00  0.69           C  
ATOM   2784  CG  GLN A 186      21.585 -20.169   2.021  1.00  0.69           C  
ATOM   2785  CD  GLN A 186      23.030 -19.754   2.117  1.00  0.69           C  
ATOM   2786  OE1 GLN A 186      23.362 -18.612   2.465  1.00  0.69           O  
ATOM   2787  NE2 GLN A 186      23.924 -20.700   1.788  1.00  0.69           N  
ATOM   2788  H   GLN A 186      18.357 -18.877   1.342  1.00  0.69           H  
ATOM   2789  HA  GLN A 186      19.364 -21.148   3.025  1.00  0.69           H  
ATOM   2790 1HB  GLN A 186      20.610 -18.426   2.750  1.00  0.69           H  
ATOM   2791 2HB  GLN A 186      21.033 -19.609   3.989  1.00  0.69           H  
ATOM   2792 1HG  GLN A 186      21.546 -21.218   2.269  1.00  0.69           H  
ATOM   2793 2HG  GLN A 186      21.250 -20.013   0.998  1.00  0.69           H  
ATOM   2794 1HE2 GLN A 186      24.899 -20.500   1.825  1.00  0.69           H  
ATOM   2795 2HE2 GLN A 186      23.611 -21.635   1.494  1.00  0.69           H  
ATOM   2796  N   PRO A 187      17.249 -20.247   4.387  1.00  0.65           N  
ATOM   2797  CA  PRO A 187      16.290 -19.891   5.400  1.00  0.65           C  
ATOM   2798  C   PRO A 187      16.863 -20.128   6.763  1.00  0.65           C  
ATOM   2799  O   PRO A 187      17.792 -20.915   6.917  1.00  0.65           O  
ATOM   2800  CB  PRO A 187      15.147 -20.851   5.132  1.00  0.65           C  
ATOM   2801  CG  PRO A 187      15.802 -22.050   4.543  1.00  0.65           C  
ATOM   2802  CD  PRO A 187      16.926 -21.529   3.721  1.00  0.65           C  
ATOM   2803  HA  PRO A 187      15.984 -18.841   5.275  1.00  0.65           H  
ATOM   2804 1HB  PRO A 187      14.653 -21.082   6.077  1.00  0.65           H  
ATOM   2805 2HB  PRO A 187      14.391 -20.398   4.503  1.00  0.65           H  
ATOM   2806 1HG  PRO A 187      16.113 -22.702   5.328  1.00  0.65           H  
ATOM   2807 2HG  PRO A 187      15.122 -22.614   3.959  1.00  0.65           H  
ATOM   2808 1HD  PRO A 187      17.743 -22.259   3.777  1.00  0.65           H  
ATOM   2809 2HD  PRO A 187      16.567 -21.370   2.706  1.00  0.65           H  
ATOM   2810  N   MET A 188      16.298 -19.495   7.761  1.00  0.62           N  
ATOM   2811  CA  MET A 188      16.673 -19.799   9.116  1.00  0.62           C  
ATOM   2812  C   MET A 188      15.969 -21.082   9.547  1.00  0.62           C  
ATOM   2813  O   MET A 188      16.516 -21.857  10.341  1.00  0.62           O  
ATOM   2814  CB  MET A 188      16.308 -18.623   9.996  1.00  0.62           C  
ATOM   2815  CG  MET A 188      17.136 -17.383   9.715  1.00  0.62           C  
ATOM   2816  SD  MET A 188      18.873 -17.672   9.914  1.00  0.62           S  
ATOM   2817  CE  MET A 188      18.951 -18.038  11.661  1.00  0.62           C  
ATOM   2818  H   MET A 188      15.541 -18.851   7.585  1.00  0.62           H  
ATOM   2819  HA  MET A 188      17.749 -19.968   9.160  1.00  0.62           H  
ATOM   2820 1HB  MET A 188      15.256 -18.369   9.840  1.00  0.62           H  
ATOM   2821 2HB  MET A 188      16.427 -18.892  11.044  1.00  0.62           H  
ATOM   2822 1HG  MET A 188      16.962 -17.061   8.692  1.00  0.62           H  
ATOM   2823 2HG  MET A 188      16.861 -16.583  10.364  1.00  0.62           H  
ATOM   2824 1HE  MET A 188      19.983 -18.243  11.945  1.00  0.62           H  
ATOM   2825 2HE  MET A 188      18.577 -17.182  12.229  1.00  0.62           H  
ATOM   2826 3HE  MET A 188      18.335 -18.912  11.876  1.00  0.62           H  
ATOM   2827  N   VAL A 189      14.764 -21.287   8.999  1.00  0.61           N  
ATOM   2828  CA  VAL A 189      13.949 -22.462   9.289  1.00  0.61           C  
ATOM   2829  C   VAL A 189      13.449 -23.145   8.014  1.00  0.61           C  
ATOM   2830  O   VAL A 189      12.908 -22.488   7.128  1.00  0.61           O  
ATOM   2831  CB  VAL A 189      12.723 -22.097  10.161  1.00  0.61           C  
ATOM   2832  CG1 VAL A 189      11.863 -23.351  10.418  1.00  0.61           C  
ATOM   2833  CG2 VAL A 189      13.180 -21.487  11.477  1.00  0.61           C  
ATOM   2834  H   VAL A 189      14.401 -20.577   8.363  1.00  0.61           H  
ATOM   2835  HA  VAL A 189      14.560 -23.153   9.846  1.00  0.61           H  
ATOM   2836  HB  VAL A 189      12.110 -21.386   9.631  1.00  0.61           H  
ATOM   2837 1HG1 VAL A 189      11.005 -23.077  11.022  1.00  0.61           H  
ATOM   2838 2HG1 VAL A 189      11.514 -23.773   9.476  1.00  0.61           H  
ATOM   2839 3HG1 VAL A 189      12.458 -24.099  10.951  1.00  0.61           H  
ATOM   2840 1HG2 VAL A 189      12.308 -21.225  12.084  1.00  0.61           H  
ATOM   2841 2HG2 VAL A 189      13.791 -22.207  12.015  1.00  0.61           H  
ATOM   2842 3HG2 VAL A 189      13.761 -20.588  11.291  1.00  0.61           H  
ATOM   2843  N   ALA A 190      13.614 -24.451   7.919  1.00  0.61           N  
ATOM   2844  CA  ALA A 190      13.068 -25.161   6.769  1.00  0.61           C  
ATOM   2845  C   ALA A 190      11.978 -26.098   7.236  1.00  0.61           C  
ATOM   2846  O   ALA A 190      12.087 -26.649   8.326  1.00  0.61           O  
ATOM   2847  CB  ALA A 190      14.138 -25.940   6.043  1.00  0.61           C  
ATOM   2848  H   ALA A 190      14.108 -24.941   8.666  1.00  0.61           H  
ATOM   2849  HA  ALA A 190      12.633 -24.438   6.087  1.00  0.61           H  
ATOM   2850 1HB  ALA A 190      13.688 -26.452   5.194  1.00  0.61           H  
ATOM   2851 2HB  ALA A 190      14.904 -25.262   5.700  1.00  0.61           H  
ATOM   2852 3HB  ALA A 190      14.571 -26.671   6.719  1.00  0.61           H  
ATOM   2853  N   VAL A 191      10.946 -26.288   6.428  1.00  0.64           N  
ATOM   2854  CA  VAL A 191       9.903 -27.236   6.801  1.00  0.64           C  
ATOM   2855  C   VAL A 191       9.755 -28.268   5.696  1.00  0.64           C  
ATOM   2856  O   VAL A 191       9.624 -27.897   4.530  1.00  0.64           O  
ATOM   2857  CB  VAL A 191       8.533 -26.542   6.997  1.00  0.64           C  
ATOM   2858  CG1 VAL A 191       7.502 -27.579   7.424  1.00  0.64           C  
ATOM   2859  CG2 VAL A 191       8.647 -25.384   7.974  1.00  0.64           C  
ATOM   2860  H   VAL A 191      10.896 -25.762   5.556  1.00  0.64           H  
ATOM   2861  HA  VAL A 191      10.186 -27.737   7.721  1.00  0.64           H  
ATOM   2862  HB  VAL A 191       8.208 -26.172   6.056  1.00  0.64           H  
ATOM   2863 1HG1 VAL A 191       6.553 -27.107   7.533  1.00  0.64           H  
ATOM   2864 2HG1 VAL A 191       7.429 -28.367   6.675  1.00  0.64           H  
ATOM   2865 3HG1 VAL A 191       7.798 -28.016   8.379  1.00  0.64           H  
ATOM   2866 1HG2 VAL A 191       7.673 -24.912   8.064  1.00  0.64           H  
ATOM   2867 2HG2 VAL A 191       8.969 -25.739   8.939  1.00  0.64           H  
ATOM   2868 3HG2 VAL A 191       9.370 -24.657   7.599  1.00  0.64           H  
ATOM   2869  N   VAL A 192       9.802 -29.550   6.044  1.00  0.69           N  
ATOM   2870  CA  VAL A 192       9.621 -30.599   5.049  1.00  0.69           C  
ATOM   2871  C   VAL A 192       8.406 -31.455   5.382  1.00  0.69           C  
ATOM   2872  O   VAL A 192       8.401 -32.231   6.351  1.00  0.69           O  
ATOM   2873  CB  VAL A 192      10.874 -31.468   4.920  1.00  0.69           C  
ATOM   2874  CG1 VAL A 192      10.612 -32.558   3.877  1.00  0.69           C  
ATOM   2875  CG2 VAL A 192      12.064 -30.595   4.506  1.00  0.69           C  
ATOM   2876  H   VAL A 192       9.939 -29.785   7.022  1.00  0.69           H  
ATOM   2877  HA  VAL A 192       9.451 -30.133   4.083  1.00  0.69           H  
ATOM   2878  HB  VAL A 192      11.084 -31.955   5.868  1.00  0.69           H  
ATOM   2879 1HG1 VAL A 192      11.491 -33.187   3.774  1.00  0.69           H  
ATOM   2880 2HG1 VAL A 192       9.766 -33.165   4.188  1.00  0.69           H  
ATOM   2881 3HG1 VAL A 192      10.381 -32.095   2.925  1.00  0.69           H  
ATOM   2882 1HG2 VAL A 192      12.953 -31.217   4.407  1.00  0.69           H  
ATOM   2883 2HG2 VAL A 192      11.846 -30.115   3.552  1.00  0.69           H  
ATOM   2884 3HG2 VAL A 192      12.237 -29.833   5.264  1.00  0.69           H  
ATOM   2885  N   THR A 193       7.389 -31.325   4.534  1.00  0.78           N  
ATOM   2886  CA  THR A 193       6.109 -31.970   4.776  1.00  0.78           C  
ATOM   2887  C   THR A 193       6.163 -33.469   4.459  1.00  0.78           C  
ATOM   2888  O   THR A 193       6.120 -34.298   5.362  1.00  0.78           O  
ATOM   2889  CB  THR A 193       4.999 -31.289   3.941  1.00  0.78           C  
ATOM   2890  OG1 THR A 193       5.295 -31.428   2.546  1.00  0.78           O  
ATOM   2891  CG2 THR A 193       4.908 -29.775   4.290  1.00  0.78           C  
ATOM   2892  H   THR A 193       7.508 -30.705   3.731  1.00  0.78           H  
ATOM   2893  HA  THR A 193       5.862 -31.858   5.830  1.00  0.78           H  
ATOM   2894  HB  THR A 193       4.043 -31.775   4.149  1.00  0.78           H  
ATOM   2895  HG1 THR A 193       4.442 -31.420   2.040  1.00  0.78           H  
ATOM   2896 1HG2 THR A 193       4.127 -29.310   3.698  1.00  0.78           H  
ATOM   2897 2HG2 THR A 193       4.676 -29.655   5.349  1.00  0.78           H  
ATOM   2898 3HG2 THR A 193       5.863 -29.292   4.070  1.00  0.78           H  
ATOM   2899  N   ASN A 194       6.309 -33.797   3.175  1.00  0.90           N  
ATOM   2900  CA  ASN A 194       6.419 -35.186   2.697  1.00  0.90           C  
ATOM   2901  C   ASN A 194       7.360 -35.336   1.488  1.00  0.90           C  
ATOM   2902  O   ASN A 194       7.421 -34.464   0.611  1.00  0.90           O  
ATOM   2903  CB  ASN A 194       5.058 -35.738   2.356  1.00  0.90           C  
ATOM   2904  CG  ASN A 194       4.144 -35.841   3.547  1.00  0.90           C  
ATOM   2905  OD1 ASN A 194       3.319 -34.952   3.814  1.00  0.90           O  
ATOM   2906  ND2 ASN A 194       4.288 -36.910   4.272  1.00  0.90           N  
ATOM   2907  H   ASN A 194       6.282 -33.023   2.529  1.00  0.90           H  
ATOM   2908  HA  ASN A 194       6.838 -35.796   3.501  1.00  0.90           H  
ATOM   2909 1HB  ASN A 194       4.593 -35.096   1.609  1.00  0.90           H  
ATOM   2910 2HB  ASN A 194       5.172 -36.732   1.914  1.00  0.90           H  
ATOM   2911 1HD2 ASN A 194       3.722 -37.049   5.082  1.00  0.90           H  
ATOM   2912 2HD2 ASN A 194       5.004 -37.599   4.016  1.00  0.90           H  
ATOM   2913  N   ILE A 195       8.067 -36.464   1.413  1.00  1.05           N  
ATOM   2914  CA  ILE A 195       8.974 -36.719   0.288  1.00  1.05           C  
ATOM   2915  C   ILE A 195       8.475 -37.900  -0.557  1.00  1.05           C  
ATOM   2916  O   ILE A 195       8.490 -39.038  -0.094  1.00  1.05           O  
ATOM   2917  CB  ILE A 195      10.361 -37.036   0.843  1.00  1.05           C  
ATOM   2918  CG1 ILE A 195      10.824 -35.877   1.722  1.00  1.05           C  
ATOM   2919  CG2 ILE A 195      11.351 -37.334  -0.292  1.00  1.05           C  
ATOM   2920  CD1 ILE A 195      12.085 -36.153   2.433  1.00  1.05           C  
ATOM   2921  H   ILE A 195       7.968 -37.165   2.146  1.00  1.05           H  
ATOM   2922  HA  ILE A 195       9.024 -35.833  -0.344  1.00  1.05           H  
ATOM   2923  HB  ILE A 195      10.280 -37.893   1.492  1.00  1.05           H  
ATOM   2924 1HG1 ILE A 195      10.929 -35.008   1.138  1.00  1.05           H  
ATOM   2925 2HG1 ILE A 195      10.066 -35.684   2.478  1.00  1.05           H  
ATOM   2926 1HG2 ILE A 195      12.331 -37.568   0.122  1.00  1.05           H  
ATOM   2927 2HG2 ILE A 195      10.995 -38.178  -0.874  1.00  1.05           H  
ATOM   2928 3HG2 ILE A 195      11.424 -36.477  -0.928  1.00  1.05           H  
ATOM   2929 1HD1 ILE A 195      12.355 -35.303   3.053  1.00  1.05           H  
ATOM   2930 2HD1 ILE A 195      11.950 -37.033   3.059  1.00  1.05           H  
ATOM   2931 3HD1 ILE A 195      12.874 -36.336   1.706  1.00  1.05           H  
ATOM   2932  N   GLU A 196       8.038 -37.637  -1.796  1.00  1.22           N  
ATOM   2933  CA  GLU A 196       7.428 -38.708  -2.594  1.00  1.22           C  
ATOM   2934  C   GLU A 196       7.846 -38.801  -4.064  1.00  1.22           C  
ATOM   2935  O   GLU A 196       8.190 -37.811  -4.723  1.00  1.22           O  
ATOM   2936  CB  GLU A 196       5.911 -38.616  -2.554  1.00  1.22           C  
ATOM   2937  CG  GLU A 196       5.309 -38.628  -1.193  1.00  1.22           C  
ATOM   2938  CD  GLU A 196       3.889 -38.594  -1.304  1.00  1.22           C  
ATOM   2939  OE1 GLU A 196       3.375 -37.574  -1.708  1.00  1.22           O  
ATOM   2940  OE2 GLU A 196       3.274 -39.586  -0.996  1.00  1.22           O  
ATOM   2941  H   GLU A 196       8.082 -36.693  -2.150  1.00  1.22           H  
ATOM   2942  HA  GLU A 196       7.705 -39.655  -2.131  1.00  1.22           H  
ATOM   2943 1HB  GLU A 196       5.555 -37.758  -3.081  1.00  1.22           H  
ATOM   2944 2HB  GLU A 196       5.499 -39.480  -3.073  1.00  1.22           H  
ATOM   2945 1HG  GLU A 196       5.618 -39.524  -0.654  1.00  1.22           H  
ATOM   2946 2HG  GLU A 196       5.640 -37.753  -0.633  1.00  1.22           H  
ATOM   2947  N   ALA A 197       7.625 -40.007  -4.590  1.00  1.40           N  
ATOM   2948  CA  ALA A 197       7.893 -40.460  -5.958  1.00  1.40           C  
ATOM   2949  C   ALA A 197       7.210 -39.637  -7.056  1.00  1.40           C  
ATOM   2950  O   ALA A 197       7.604 -39.715  -8.212  1.00  1.40           O  
ATOM   2951  CB  ALA A 197       7.467 -41.908  -6.088  1.00  1.40           C  
ATOM   2952  H   ALA A 197       7.290 -40.713  -3.948  1.00  1.40           H  
ATOM   2953  HA  ALA A 197       8.968 -40.395  -6.119  1.00  1.40           H  
ATOM   2954 1HB  ALA A 197       7.710 -42.269  -7.080  1.00  1.40           H  
ATOM   2955 2HB  ALA A 197       7.991 -42.510  -5.345  1.00  1.40           H  
ATOM   2956 3HB  ALA A 197       6.391 -41.985  -5.929  1.00  1.40           H  
ATOM   2957  N   ASP A 198       6.219 -38.825  -6.728  1.00  1.56           N  
ATOM   2958  CA  ASP A 198       5.547 -38.006  -7.740  1.00  1.56           C  
ATOM   2959  C   ASP A 198       6.526 -37.132  -8.535  1.00  1.56           C  
ATOM   2960  O   ASP A 198       6.252 -36.745  -9.678  1.00  1.56           O  
ATOM   2961  CB  ASP A 198       4.558 -37.067  -7.076  1.00  1.56           C  
ATOM   2962  CG  ASP A 198       3.355 -37.745  -6.546  1.00  1.56           C  
ATOM   2963  OD1 ASP A 198       3.102 -38.868  -6.884  1.00  1.56           O  
ATOM   2964  OD2 ASP A 198       2.682 -37.130  -5.796  1.00  1.56           O  
ATOM   2965  H   ASP A 198       5.927 -38.769  -5.763  1.00  1.56           H  
ATOM   2966  HA  ASP A 198       5.026 -38.667  -8.433  1.00  1.56           H  
ATOM   2967 1HB  ASP A 198       5.054 -36.547  -6.251  1.00  1.56           H  
ATOM   2968 2HB  ASP A 198       4.244 -36.309  -7.791  1.00  1.56           H  
ATOM   2969  N   HIS A 199       7.655 -36.772  -7.921  1.00  1.67           N  
ATOM   2970  CA  HIS A 199       8.610 -35.918  -8.608  1.00  1.67           C  
ATOM   2971  C   HIS A 199       9.764 -36.710  -9.232  1.00  1.67           C  
ATOM   2972  O   HIS A 199      10.699 -36.114  -9.774  1.00  1.67           O  
ATOM   2973  CB  HIS A 199       9.170 -34.858  -7.652  1.00  1.67           C  
ATOM   2974  CG  HIS A 199       8.123 -33.899  -7.135  1.00  1.67           C  
ATOM   2975  ND1 HIS A 199       8.395 -32.950  -6.183  1.00  1.67           N  
ATOM   2976  CD2 HIS A 199       6.806 -33.774  -7.420  1.00  1.67           C  
ATOM   2977  CE1 HIS A 199       7.295 -32.262  -5.923  1.00  1.67           C  
ATOM   2978  NE2 HIS A 199       6.318 -32.748  -6.660  1.00  1.67           N  
ATOM   2979  H   HIS A 199       7.848 -37.109  -6.972  1.00  1.67           H  
ATOM   2980  HA  HIS A 199       8.107 -35.393  -9.416  1.00  1.67           H  
ATOM   2981 1HB  HIS A 199       9.638 -35.346  -6.799  1.00  1.67           H  
ATOM   2982 2HB  HIS A 199       9.940 -34.276  -8.162  1.00  1.67           H  
ATOM   2983  HD1 HIS A 199       9.281 -32.793  -5.742  1.00  1.67           H  
ATOM   2984  HD2 HIS A 199       6.142 -34.306  -8.092  1.00  1.67           H  
ATOM   2985  HE1 HIS A 199       7.300 -31.453  -5.199  1.00  1.67           H  
ATOM   2986  N   MET A 200       9.687 -38.050  -9.215  1.00  1.74           N  
ATOM   2987  CA  MET A 200      10.778 -38.909  -9.686  1.00  1.74           C  
ATOM   2988  C   MET A 200      11.196 -38.669 -11.133  1.00  1.74           C  
ATOM   2989  O   MET A 200      12.363 -38.855 -11.475  1.00  1.74           O  
ATOM   2990  CB  MET A 200      10.415 -40.379  -9.468  1.00  1.74           C  
ATOM   2991  CG  MET A 200       9.356 -40.984 -10.400  1.00  1.74           C  
ATOM   2992  SD  MET A 200       8.819 -42.638  -9.833  1.00  1.74           S  
ATOM   2993  CE  MET A 200      10.273 -43.653 -10.061  1.00  1.74           C  
ATOM   2994  H   MET A 200       8.866 -38.505  -8.819  1.00  1.74           H  
ATOM   2995  HA  MET A 200      11.647 -38.710  -9.064  1.00  1.74           H  
ATOM   2996 1HB  MET A 200      11.310 -40.981  -9.550  1.00  1.74           H  
ATOM   2997 2HB  MET A 200      10.050 -40.505  -8.452  1.00  1.74           H  
ATOM   2998 1HG  MET A 200       8.484 -40.335 -10.450  1.00  1.74           H  
ATOM   2999 2HG  MET A 200       9.755 -41.082 -11.410  1.00  1.74           H  
ATOM   3000 1HE  MET A 200      10.058 -44.671  -9.736  1.00  1.74           H  
ATOM   3001 2HE  MET A 200      10.543 -43.664 -11.113  1.00  1.74           H  
ATOM   3002 3HE  MET A 200      11.098 -43.250  -9.465  1.00  1.74           H  
ATOM   3003  N   ASP A 201      10.307 -38.185 -11.989  1.00  1.77           N  
ATOM   3004  CA  ASP A 201      10.703 -37.949 -13.373  1.00  1.77           C  
ATOM   3005  C   ASP A 201      11.846 -36.939 -13.470  1.00  1.77           C  
ATOM   3006  O   ASP A 201      12.725 -37.054 -14.325  1.00  1.77           O  
ATOM   3007  CB  ASP A 201       9.533 -37.464 -14.222  1.00  1.77           C  
ATOM   3008  CG  ASP A 201       9.878 -37.428 -15.722  1.00  1.77           C  
ATOM   3009  OD1 ASP A 201      10.138 -38.477 -16.273  1.00  1.77           O  
ATOM   3010  OD2 ASP A 201       9.863 -36.363 -16.297  1.00  1.77           O  
ATOM   3011  H   ASP A 201       9.356 -38.010 -11.687  1.00  1.77           H  
ATOM   3012  HA  ASP A 201      11.053 -38.899 -13.789  1.00  1.77           H  
ATOM   3013 1HB  ASP A 201       8.673 -38.115 -14.067  1.00  1.77           H  
ATOM   3014 2HB  ASP A 201       9.248 -36.459 -13.905  1.00  1.77           H  
ATOM   3015  N   THR A 202      11.890 -35.985 -12.536  1.00  1.76           N  
ATOM   3016  CA  THR A 202      12.867 -34.910 -12.600  1.00  1.76           C  
ATOM   3017  C   THR A 202      14.236 -35.368 -12.109  1.00  1.76           C  
ATOM   3018  O   THR A 202      15.218 -34.625 -12.184  1.00  1.76           O  
ATOM   3019  CB  THR A 202      12.368 -33.686 -11.808  1.00  1.76           C  
ATOM   3020  OG1 THR A 202      12.193 -34.016 -10.437  1.00  1.76           O  
ATOM   3021  CG2 THR A 202      11.039 -33.251 -12.357  1.00  1.76           C  
ATOM   3022  H   THR A 202      11.222 -35.989 -11.767  1.00  1.76           H  
ATOM   3023  HA  THR A 202      12.972 -34.608 -13.641  1.00  1.76           H  
ATOM   3024  HB  THR A 202      13.085 -32.869 -11.893  1.00  1.76           H  
ATOM   3025  HG1 THR A 202      11.703 -34.859 -10.353  1.00  1.76           H  
ATOM   3026 1HG2 THR A 202      10.688 -32.391 -11.805  1.00  1.76           H  
ATOM   3027 2HG2 THR A 202      11.148 -32.988 -13.408  1.00  1.76           H  
ATOM   3028 3HG2 THR A 202      10.323 -34.069 -12.257  1.00  1.76           H  
ATOM   3029  N   TYR A 203      14.290 -36.593 -11.591  1.00  1.71           N  
ATOM   3030  CA  TYR A 203      15.496 -37.192 -11.075  1.00  1.71           C  
ATOM   3031  C   TYR A 203      15.859 -38.441 -11.865  1.00  1.71           C  
ATOM   3032  O   TYR A 203      16.736 -39.206 -11.448  1.00  1.71           O  
ATOM   3033  CB  TYR A 203      15.289 -37.548  -9.624  1.00  1.71           C  
ATOM   3034  CG  TYR A 203      14.926 -36.381  -8.821  1.00  1.71           C  
ATOM   3035  CD1 TYR A 203      13.626 -36.214  -8.533  1.00  1.71           C  
ATOM   3036  CD2 TYR A 203      15.868 -35.454  -8.402  1.00  1.71           C  
ATOM   3037  CE1 TYR A 203      13.216 -35.151  -7.843  1.00  1.71           C  
ATOM   3038  CE2 TYR A 203      15.448 -34.353  -7.687  1.00  1.71           C  
ATOM   3039  CZ  TYR A 203      14.117 -34.213  -7.415  1.00  1.71           C  
ATOM   3040  OH  TYR A 203      13.635 -33.155  -6.730  1.00  1.71           O  
ATOM   3041  H   TYR A 203      13.451 -37.167 -11.563  1.00  1.71           H  
ATOM   3042  HA  TYR A 203      16.315 -36.479 -11.168  1.00  1.71           H  
ATOM   3043 1HB  TYR A 203      14.496 -38.302  -9.533  1.00  1.71           H  
ATOM   3044 2HB  TYR A 203      16.179 -37.957  -9.250  1.00  1.71           H  
ATOM   3045  HD1 TYR A 203      12.910 -36.936  -8.876  1.00  1.71           H  
ATOM   3046  HD2 TYR A 203      16.921 -35.585  -8.642  1.00  1.71           H  
ATOM   3047  HE1 TYR A 203      12.161 -35.028  -7.632  1.00  1.71           H  
ATOM   3048  HE2 TYR A 203      16.163 -33.605  -7.351  1.00  1.71           H  
ATOM   3049  HH  TYR A 203      14.155 -32.355  -6.910  1.00  1.71           H  
ATOM   3050  N   GLN A 204      15.192 -38.637 -13.020  1.00  1.63           N  
ATOM   3051  CA  GLN A 204      15.355 -39.826 -13.861  1.00  1.63           C  
ATOM   3052  C   GLN A 204      14.922 -41.109 -13.138  1.00  1.63           C  
ATOM   3053  O   GLN A 204      15.623 -42.123 -13.164  1.00  1.63           O  
ATOM   3054  CB  GLN A 204      16.807 -39.975 -14.354  1.00  1.63           C  
ATOM   3055  CG  GLN A 204      17.305 -38.812 -15.211  1.00  1.63           C  
ATOM   3056  CD  GLN A 204      18.719 -39.037 -15.752  1.00  1.63           C  
ATOM   3057  OE1 GLN A 204      19.065 -40.136 -16.197  1.00  1.63           O  
ATOM   3058  NE2 GLN A 204      19.541 -37.991 -15.720  1.00  1.63           N  
ATOM   3059  H   GLN A 204      14.501 -37.951 -13.327  1.00  1.63           H  
ATOM   3060  HA  GLN A 204      14.712 -39.708 -14.734  1.00  1.63           H  
ATOM   3061 1HB  GLN A 204      17.491 -40.113 -13.524  1.00  1.63           H  
ATOM   3062 2HB  GLN A 204      16.875 -40.872 -14.967  1.00  1.63           H  
ATOM   3063 1HG  GLN A 204      16.629 -38.689 -16.056  1.00  1.63           H  
ATOM   3064 2HG  GLN A 204      17.311 -37.906 -14.605  1.00  1.63           H  
ATOM   3065 1HE2 GLN A 204      20.477 -38.079 -16.063  1.00  1.63           H  
ATOM   3066 2HE2 GLN A 204      19.224 -37.116 -15.354  1.00  1.63           H  
ATOM   3067  N   GLY A 205      13.722 -41.075 -12.552  1.00  1.51           N  
ATOM   3068  CA  GLY A 205      13.164 -42.203 -11.813  1.00  1.51           C  
ATOM   3069  C   GLY A 205      13.901 -42.330 -10.493  1.00  1.51           C  
ATOM   3070  O   GLY A 205      13.893 -41.384  -9.698  1.00  1.51           O  
ATOM   3071  H   GLY A 205      13.200 -40.204 -12.552  1.00  1.51           H  
ATOM   3072 1HA  GLY A 205      12.107 -42.025 -11.642  1.00  1.51           H  
ATOM   3073 2HA  GLY A 205      13.262 -43.118 -12.394  1.00  1.51           H  
ATOM   3074  N   ASP A 206      14.526 -43.477 -10.224  1.00  1.38           N  
ATOM   3075  CA  ASP A 206      15.265 -43.592  -8.972  1.00  1.38           C  
ATOM   3076  C   ASP A 206      14.460 -43.431  -7.669  1.00  1.38           C  
ATOM   3077  O   ASP A 206      14.132 -44.417  -7.013  1.00  1.38           O  
ATOM   3078  CB  ASP A 206      16.452 -42.624  -8.968  1.00  1.38           C  
ATOM   3079  CG  ASP A 206      17.315 -42.836  -7.799  1.00  1.38           C  
ATOM   3080  OD1 ASP A 206      17.052 -43.744  -7.053  1.00  1.38           O  
ATOM   3081  OD2 ASP A 206      18.154 -42.024  -7.553  1.00  1.38           O  
ATOM   3082  H   ASP A 206      14.512 -44.236 -10.891  1.00  1.38           H  
ATOM   3083  HA  ASP A 206      15.690 -44.597  -8.953  1.00  1.38           H  
ATOM   3084 1HB  ASP A 206      17.046 -42.781  -9.869  1.00  1.38           H  
ATOM   3085 2HB  ASP A 206      16.144 -41.584  -8.978  1.00  1.38           H  
ATOM   3086  N   PHE A 207      14.298 -42.174  -7.254  1.00  1.25           N  
ATOM   3087  CA  PHE A 207      13.777 -41.662  -5.977  1.00  1.25           C  
ATOM   3088  C   PHE A 207      14.850 -41.495  -4.889  1.00  1.25           C  
ATOM   3089  O   PHE A 207      14.674 -40.638  -4.014  1.00  1.25           O  
ATOM   3090  CB  PHE A 207      12.618 -42.525  -5.432  1.00  1.25           C  
ATOM   3091  CG  PHE A 207      12.018 -42.027  -4.138  1.00  1.25           C  
ATOM   3092  CD1 PHE A 207      11.263 -40.872  -4.087  1.00  1.25           C  
ATOM   3093  CD2 PHE A 207      12.174 -42.754  -2.967  1.00  1.25           C  
ATOM   3094  CE1 PHE A 207      10.711 -40.461  -2.891  1.00  1.25           C  
ATOM   3095  CE2 PHE A 207      11.599 -42.325  -1.789  1.00  1.25           C  
ATOM   3096  CZ  PHE A 207      10.875 -41.174  -1.767  1.00  1.25           C  
ATOM   3097  H   PHE A 207      14.540 -41.487  -7.957  1.00  1.25           H  
ATOM   3098  HA  PHE A 207      13.363 -40.673  -6.175  1.00  1.25           H  
ATOM   3099 1HB  PHE A 207      11.826 -42.596  -6.179  1.00  1.25           H  
ATOM   3100 2HB  PHE A 207      12.968 -43.524  -5.228  1.00  1.25           H  
ATOM   3101  HD1 PHE A 207      11.114 -40.283  -4.993  1.00  1.25           H  
ATOM   3102  HD2 PHE A 207      12.754 -43.677  -2.991  1.00  1.25           H  
ATOM   3103  HE1 PHE A 207      10.135 -39.563  -2.837  1.00  1.25           H  
ATOM   3104  HE2 PHE A 207      11.719 -42.904  -0.876  1.00  1.25           H  
ATOM   3105  HZ  PHE A 207      10.422 -40.822  -0.854  1.00  1.25           H  
ATOM   3106  N   GLU A 208      15.994 -42.190  -4.966  1.00  1.13           N  
ATOM   3107  CA  GLU A 208      17.041 -41.881  -3.993  1.00  1.13           C  
ATOM   3108  C   GLU A 208      17.546 -40.464  -4.269  1.00  1.13           C  
ATOM   3109  O   GLU A 208      17.741 -39.686  -3.337  1.00  1.13           O  
ATOM   3110  CB  GLU A 208      18.196 -42.887  -4.016  1.00  1.13           C  
ATOM   3111  CG  GLU A 208      19.311 -42.599  -2.971  1.00  1.13           C  
ATOM   3112  CD  GLU A 208      18.886 -42.708  -1.498  1.00  1.13           C  
ATOM   3113  OE1 GLU A 208      17.902 -43.356  -1.202  1.00  1.13           O  
ATOM   3114  OE2 GLU A 208      19.560 -42.110  -0.667  1.00  1.13           O  
ATOM   3115  H   GLU A 208      16.164 -42.899  -5.690  1.00  1.13           H  
ATOM   3116  HA  GLU A 208      16.605 -41.900  -2.997  1.00  1.13           H  
ATOM   3117 1HB  GLU A 208      17.809 -43.890  -3.843  1.00  1.13           H  
ATOM   3118 2HB  GLU A 208      18.657 -42.881  -5.005  1.00  1.13           H  
ATOM   3119 1HG  GLU A 208      20.129 -43.295  -3.148  1.00  1.13           H  
ATOM   3120 2HG  GLU A 208      19.689 -41.597  -3.157  1.00  1.13           H  
ATOM   3121  N   ASN A 209      17.667 -40.084  -5.546  1.00  1.03           N  
ATOM   3122  CA  ASN A 209      18.088 -38.725  -5.880  1.00  1.03           C  
ATOM   3123  C   ASN A 209      17.160 -37.670  -5.251  1.00  1.03           C  
ATOM   3124  O   ASN A 209      17.628 -36.609  -4.828  1.00  1.03           O  
ATOM   3125  CB  ASN A 209      18.125 -38.547  -7.379  1.00  1.03           C  
ATOM   3126  CG  ASN A 209      19.292 -39.170  -8.079  1.00  1.03           C  
ATOM   3127  OD1 ASN A 209      20.339 -39.433  -7.465  1.00  1.03           O  
ATOM   3128  ND2 ASN A 209      19.142 -39.417  -9.376  1.00  1.03           N  
ATOM   3129  H   ASN A 209      17.558 -40.781  -6.291  1.00  1.03           H  
ATOM   3130  HA  ASN A 209      19.090 -38.568  -5.480  1.00  1.03           H  
ATOM   3131 1HB  ASN A 209      17.243 -39.043  -7.759  1.00  1.03           H  
ATOM   3132 2HB  ASN A 209      18.065 -37.494  -7.634  1.00  1.03           H  
ATOM   3133 1HD2 ASN A 209      19.890 -39.837  -9.885  1.00  1.03           H  
ATOM   3134 2HD2 ASN A 209      18.266 -39.207  -9.870  1.00  1.03           H  
ATOM   3135  N   LEU A 210      15.852 -37.950  -5.160  1.00  0.95           N  
ATOM   3136  CA  LEU A 210      14.938 -37.009  -4.508  1.00  0.95           C  
ATOM   3137  C   LEU A 210      15.281 -36.914  -3.028  1.00  0.95           C  
ATOM   3138  O   LEU A 210      15.357 -35.823  -2.455  1.00  0.95           O  
ATOM   3139  CB  LEU A 210      13.466 -37.391  -4.692  1.00  0.95           C  
ATOM   3140  CG  LEU A 210      12.474 -36.469  -3.920  1.00  0.95           C  
ATOM   3141  CD1 LEU A 210      12.636 -35.040  -4.326  1.00  0.95           C  
ATOM   3142  CD2 LEU A 210      11.070 -36.892  -4.219  1.00  0.95           C  
ATOM   3143  H   LEU A 210      15.504 -38.830  -5.511  1.00  0.95           H  
ATOM   3144  HA  LEU A 210      15.080 -36.028  -4.956  1.00  0.95           H  
ATOM   3145 1HB  LEU A 210      13.216 -37.358  -5.748  1.00  0.95           H  
ATOM   3146 2HB  LEU A 210      13.320 -38.412  -4.332  1.00  0.95           H  
ATOM   3147  HG  LEU A 210      12.677 -36.551  -2.863  1.00  0.95           H  
ATOM   3148 1HD1 LEU A 210      11.944 -34.424  -3.785  1.00  0.95           H  
ATOM   3149 2HD1 LEU A 210      13.653 -34.703  -4.127  1.00  0.95           H  
ATOM   3150 3HD1 LEU A 210      12.421 -34.955  -5.347  1.00  0.95           H  
ATOM   3151 1HD2 LEU A 210      10.366 -36.263  -3.673  1.00  0.95           H  
ATOM   3152 2HD2 LEU A 210      10.880 -36.803  -5.286  1.00  0.95           H  
ATOM   3153 3HD2 LEU A 210      10.943 -37.898  -3.926  1.00  0.95           H  
ATOM   3154  N   LYS A 211      15.486 -38.063  -2.397  1.00  0.90           N  
ATOM   3155  CA  LYS A 211      15.822 -38.066  -0.985  1.00  0.90           C  
ATOM   3156  C   LYS A 211      17.137 -37.301  -0.732  1.00  0.90           C  
ATOM   3157  O   LYS A 211      17.233 -36.517   0.220  1.00  0.90           O  
ATOM   3158  CB  LYS A 211      15.929 -39.509  -0.510  1.00  0.90           C  
ATOM   3159  CG  LYS A 211      14.588 -40.230  -0.388  1.00  0.90           C  
ATOM   3160  CD  LYS A 211      14.761 -41.728  -0.083  1.00  0.90           C  
ATOM   3161  CE  LYS A 211      15.377 -41.990   1.286  1.00  0.90           C  
ATOM   3162  NZ  LYS A 211      15.419 -43.446   1.606  1.00  0.90           N  
ATOM   3163  H   LYS A 211      15.398 -38.947  -2.906  1.00  0.90           H  
ATOM   3164  HA  LYS A 211      15.025 -37.566  -0.436  1.00  0.90           H  
ATOM   3165 1HB  LYS A 211      16.541 -40.079  -1.203  1.00  0.90           H  
ATOM   3166 2HB  LYS A 211      16.421 -39.537   0.424  1.00  0.90           H  
ATOM   3167 1HG  LYS A 211      13.995 -39.766   0.385  1.00  0.90           H  
ATOM   3168 2HG  LYS A 211      14.053 -40.133  -1.338  1.00  0.90           H  
ATOM   3169 1HD  LYS A 211      13.806 -42.217  -0.108  1.00  0.90           H  
ATOM   3170 2HD  LYS A 211      15.399 -42.180  -0.847  1.00  0.90           H  
ATOM   3171 1HE  LYS A 211      16.391 -41.612   1.296  1.00  0.90           H  
ATOM   3172 2HE  LYS A 211      14.793 -41.477   2.050  1.00  0.90           H  
ATOM   3173 1HZ  LYS A 211      15.835 -43.588   2.539  1.00  0.90           H  
ATOM   3174 2HZ  LYS A 211      14.492 -43.822   1.613  1.00  0.90           H  
ATOM   3175 3HZ  LYS A 211      15.977 -43.939   0.920  1.00  0.90           H  
ATOM   3176  N   GLN A 212      18.121 -37.474  -1.633  1.00  0.87           N  
ATOM   3177  CA  GLN A 212      19.410 -36.780  -1.531  1.00  0.87           C  
ATOM   3178  C   GLN A 212      19.226 -35.281  -1.733  1.00  0.87           C  
ATOM   3179  O   GLN A 212      19.889 -34.475  -1.075  1.00  0.87           O  
ATOM   3180  CB  GLN A 212      20.403 -37.302  -2.579  1.00  0.87           C  
ATOM   3181  CG  GLN A 212      20.906 -38.744  -2.377  1.00  0.87           C  
ATOM   3182  CD  GLN A 212      21.800 -38.914  -1.160  1.00  0.87           C  
ATOM   3183  OE1 GLN A 212      22.649 -38.057  -0.884  1.00  0.87           O  
ATOM   3184  NE2 GLN A 212      21.648 -40.021  -0.442  1.00  0.87           N  
ATOM   3185  H   GLN A 212      17.973 -38.141  -2.389  1.00  0.87           H  
ATOM   3186  HA  GLN A 212      19.819 -36.947  -0.537  1.00  0.87           H  
ATOM   3187 1HB  GLN A 212      19.934 -37.254  -3.559  1.00  0.87           H  
ATOM   3188 2HB  GLN A 212      21.271 -36.646  -2.607  1.00  0.87           H  
ATOM   3189 1HG  GLN A 212      20.036 -39.386  -2.235  1.00  0.87           H  
ATOM   3190 2HG  GLN A 212      21.456 -39.058  -3.262  1.00  0.87           H  
ATOM   3191 1HE2 GLN A 212      22.228 -40.182   0.353  1.00  0.87           H  
ATOM   3192 2HE2 GLN A 212      20.944 -40.724  -0.702  1.00  0.87           H  
ATOM   3193  N   THR A 213      18.296 -34.910  -2.613  1.00  0.85           N  
ATOM   3194  CA  THR A 213      17.985 -33.520  -2.886  1.00  0.85           C  
ATOM   3195  C   THR A 213      17.492 -32.861  -1.603  1.00  0.85           C  
ATOM   3196  O   THR A 213      17.968 -31.784  -1.240  1.00  0.85           O  
ATOM   3197  CB  THR A 213      16.977 -33.422  -4.049  1.00  0.85           C  
ATOM   3198  OG1 THR A 213      17.584 -33.953  -5.235  1.00  0.85           O  
ATOM   3199  CG2 THR A 213      16.534 -32.064  -4.275  1.00  0.85           C  
ATOM   3200  H   THR A 213      17.805 -35.624  -3.152  1.00  0.85           H  
ATOM   3201  HA  THR A 213      18.899 -33.015  -3.195  1.00  0.85           H  
ATOM   3202  HB  THR A 213      16.113 -34.010  -3.818  1.00  0.85           H  
ATOM   3203  HG1 THR A 213      17.729 -34.918  -5.112  1.00  0.85           H  
ATOM   3204 1HG2 THR A 213      15.811 -32.040  -5.091  1.00  0.85           H  
ATOM   3205 2HG2 THR A 213      16.067 -31.735  -3.360  1.00  0.85           H  
ATOM   3206 3HG2 THR A 213      17.383 -31.432  -4.517  1.00  0.85           H  
ATOM   3207  N   PHE A 214      16.605 -33.539  -0.873  1.00  0.83           N  
ATOM   3208  CA  PHE A 214      16.141 -33.000   0.402  1.00  0.83           C  
ATOM   3209  C   PHE A 214      17.268 -32.848   1.407  1.00  0.83           C  
ATOM   3210  O   PHE A 214      17.339 -31.845   2.120  1.00  0.83           O  
ATOM   3211  CB  PHE A 214      15.018 -33.838   0.981  1.00  0.83           C  
ATOM   3212  CG  PHE A 214      13.742 -33.424   0.478  1.00  0.83           C  
ATOM   3213  CD1 PHE A 214      13.099 -34.109  -0.503  1.00  0.83           C  
ATOM   3214  CD2 PHE A 214      13.157 -32.299   1.022  1.00  0.83           C  
ATOM   3215  CE1 PHE A 214      11.884 -33.672  -0.933  1.00  0.83           C  
ATOM   3216  CE2 PHE A 214      11.954 -31.870   0.589  1.00  0.83           C  
ATOM   3217  CZ  PHE A 214      11.319 -32.557  -0.382  1.00  0.83           C  
ATOM   3218  H   PHE A 214      16.241 -34.426  -1.233  1.00  0.83           H  
ATOM   3219  HA  PHE A 214      15.734 -32.007   0.211  1.00  0.83           H  
ATOM   3220 1HB  PHE A 214      15.170 -34.889   0.720  1.00  0.83           H  
ATOM   3221 2HB  PHE A 214      15.010 -33.760   2.068  1.00  0.83           H  
ATOM   3222  HD1 PHE A 214      13.557 -35.000  -0.934  1.00  0.83           H  
ATOM   3223  HD2 PHE A 214      13.678 -31.755   1.810  1.00  0.83           H  
ATOM   3224  HE1 PHE A 214      11.353 -34.206  -1.706  1.00  0.83           H  
ATOM   3225  HE2 PHE A 214      11.499 -30.985   1.020  1.00  0.83           H  
ATOM   3226  HZ  PHE A 214      10.365 -32.221  -0.740  1.00  0.83           H  
ATOM   3227  N   ILE A 215      18.189 -33.802   1.445  1.00  0.82           N  
ATOM   3228  CA  ILE A 215      19.301 -33.649   2.370  1.00  0.82           C  
ATOM   3229  C   ILE A 215      20.131 -32.419   1.994  1.00  0.82           C  
ATOM   3230  O   ILE A 215      20.494 -31.613   2.858  1.00  0.82           O  
ATOM   3231  CB  ILE A 215      20.196 -34.897   2.364  1.00  0.82           C  
ATOM   3232  CG1 ILE A 215      19.447 -36.083   2.879  1.00  0.82           C  
ATOM   3233  CG2 ILE A 215      21.395 -34.658   3.214  1.00  0.82           C  
ATOM   3234  CD1 ILE A 215      18.992 -35.879   4.264  1.00  0.82           C  
ATOM   3235  H   ILE A 215      18.094 -34.636   0.862  1.00  0.82           H  
ATOM   3236  HA  ILE A 215      18.906 -33.506   3.373  1.00  0.82           H  
ATOM   3237  HB  ILE A 215      20.512 -35.113   1.343  1.00  0.82           H  
ATOM   3238 1HG1 ILE A 215      18.586 -36.279   2.250  1.00  0.82           H  
ATOM   3239 2HG1 ILE A 215      20.102 -36.953   2.852  1.00  0.82           H  
ATOM   3240 1HG2 ILE A 215      22.036 -35.537   3.203  1.00  0.82           H  
ATOM   3241 2HG2 ILE A 215      21.945 -33.803   2.820  1.00  0.82           H  
ATOM   3242 3HG2 ILE A 215      21.078 -34.452   4.235  1.00  0.82           H  
ATOM   3243 1HD1 ILE A 215      18.485 -36.748   4.615  1.00  0.82           H  
ATOM   3244 2HD1 ILE A 215      19.857 -35.691   4.897  1.00  0.82           H  
ATOM   3245 3HD1 ILE A 215      18.321 -35.026   4.298  1.00  0.82           H  
ATOM   3246  N   ASN A 216      20.372 -32.235   0.694  1.00  0.81           N  
ATOM   3247  CA  ASN A 216      21.145 -31.099   0.213  1.00  0.81           C  
ATOM   3248  C   ASN A 216      20.447 -29.772   0.514  1.00  0.81           C  
ATOM   3249  O   ASN A 216      21.099 -28.762   0.784  1.00  0.81           O  
ATOM   3250  CB  ASN A 216      21.389 -31.232  -1.273  1.00  0.81           C  
ATOM   3251  CG  ASN A 216      22.366 -32.313  -1.612  1.00  0.81           C  
ATOM   3252  OD1 ASN A 216      23.189 -32.728  -0.787  1.00  0.81           O  
ATOM   3253  ND2 ASN A 216      22.288 -32.789  -2.826  1.00  0.81           N  
ATOM   3254  H   ASN A 216      20.040 -32.932   0.025  1.00  0.81           H  
ATOM   3255  HA  ASN A 216      22.104 -31.092   0.732  1.00  0.81           H  
ATOM   3256 1HB  ASN A 216      20.447 -31.434  -1.779  1.00  0.81           H  
ATOM   3257 2HB  ASN A 216      21.771 -30.298  -1.658  1.00  0.81           H  
ATOM   3258 1HD2 ASN A 216      22.907 -33.518  -3.116  1.00  0.81           H  
ATOM   3259 2HD2 ASN A 216      21.606 -32.428  -3.459  1.00  0.81           H  
ATOM   3260  N   PHE A 217      19.113 -29.774   0.506  1.00  0.80           N  
ATOM   3261  CA  PHE A 217      18.361 -28.565   0.808  1.00  0.80           C  
ATOM   3262  C   PHE A 217      18.509 -28.199   2.275  1.00  0.80           C  
ATOM   3263  O   PHE A 217      18.796 -27.058   2.640  1.00  0.80           O  
ATOM   3264  CB  PHE A 217      16.875 -28.789   0.580  1.00  0.80           C  
ATOM   3265  CG  PHE A 217      16.456 -28.931  -0.815  1.00  0.80           C  
ATOM   3266  CD1 PHE A 217      17.318 -28.659  -1.845  1.00  0.80           C  
ATOM   3267  CD2 PHE A 217      15.155 -29.299  -1.114  1.00  0.80           C  
ATOM   3268  CE1 PHE A 217      16.891 -28.751  -3.144  1.00  0.80           C  
ATOM   3269  CE2 PHE A 217      14.743 -29.370  -2.406  1.00  0.80           C  
ATOM   3270  CZ  PHE A 217      15.612 -29.090  -3.420  1.00  0.80           C  
ATOM   3271  H   PHE A 217      18.619 -30.625   0.238  1.00  0.80           H  
ATOM   3272  HA  PHE A 217      18.730 -27.746   0.190  1.00  0.80           H  
ATOM   3273 1HB  PHE A 217      16.560 -29.675   1.114  1.00  0.80           H  
ATOM   3274 2HB  PHE A 217      16.343 -27.962   1.009  1.00  0.80           H  
ATOM   3275  HD1 PHE A 217      18.337 -28.373  -1.616  1.00  0.80           H  
ATOM   3276  HD2 PHE A 217      14.456 -29.510  -0.305  1.00  0.80           H  
ATOM   3277  HE1 PHE A 217      17.555 -28.554  -3.954  1.00  0.80           H  
ATOM   3278  HE2 PHE A 217      13.743 -29.629  -2.630  1.00  0.80           H  
ATOM   3279  HZ  PHE A 217      15.286 -29.149  -4.447  1.00  0.80           H  
ATOM   3280  N   LEU A 218      18.370 -29.199   3.126  1.00  0.78           N  
ATOM   3281  CA  LEU A 218      18.449 -29.030   4.565  1.00  0.78           C  
ATOM   3282  C   LEU A 218      19.844 -28.623   5.001  1.00  0.78           C  
ATOM   3283  O   LEU A 218      20.019 -27.817   5.913  1.00  0.78           O  
ATOM   3284  CB  LEU A 218      17.994 -30.319   5.194  1.00  0.78           C  
ATOM   3285  CG  LEU A 218      16.510 -30.583   4.973  1.00  0.78           C  
ATOM   3286  CD1 LEU A 218      16.198 -31.978   5.364  1.00  0.78           C  
ATOM   3287  CD2 LEU A 218      15.727 -29.584   5.806  1.00  0.78           C  
ATOM   3288  H   LEU A 218      18.160 -30.128   2.758  1.00  0.78           H  
ATOM   3289  HA  LEU A 218      17.757 -28.240   4.854  1.00  0.78           H  
ATOM   3290 1HB  LEU A 218      18.563 -31.148   4.763  1.00  0.78           H  
ATOM   3291 2HB  LEU A 218      18.177 -30.274   6.258  1.00  0.78           H  
ATOM   3292  HG  LEU A 218      16.255 -30.456   3.921  1.00  0.78           H  
ATOM   3293 1HD1 LEU A 218      15.138 -32.180   5.224  1.00  0.78           H  
ATOM   3294 2HD1 LEU A 218      16.783 -32.663   4.749  1.00  0.78           H  
ATOM   3295 3HD1 LEU A 218      16.464 -32.097   6.379  1.00  0.78           H  
ATOM   3296 1HD2 LEU A 218      14.664 -29.748   5.675  1.00  0.78           H  
ATOM   3297 2HD2 LEU A 218      15.990 -29.717   6.845  1.00  0.78           H  
ATOM   3298 3HD2 LEU A 218      15.981 -28.572   5.491  1.00  0.78           H  
ATOM   3299  N   HIS A 219      20.857 -29.086   4.279  1.00  0.78           N  
ATOM   3300  CA  HIS A 219      22.219 -28.720   4.620  1.00  0.78           C  
ATOM   3301  C   HIS A 219      22.558 -27.295   4.176  1.00  0.78           C  
ATOM   3302  O   HIS A 219      23.687 -26.844   4.387  1.00  0.78           O  
ATOM   3303  CB  HIS A 219      23.256 -29.668   4.007  1.00  0.78           C  
ATOM   3304  CG  HIS A 219      23.304 -31.071   4.582  1.00  0.78           C  
ATOM   3305  ND1 HIS A 219      24.233 -31.997   4.149  1.00  0.78           N  
ATOM   3306  CD2 HIS A 219      22.543 -31.715   5.514  1.00  0.78           C  
ATOM   3307  CE1 HIS A 219      24.055 -33.135   4.788  1.00  0.78           C  
ATOM   3308  NE2 HIS A 219      23.042 -33.002   5.613  1.00  0.78           N  
ATOM   3309  H   HIS A 219      20.686 -29.757   3.530  1.00  0.78           H  
ATOM   3310  HA  HIS A 219      22.338 -28.758   5.702  1.00  0.78           H  
ATOM   3311 1HB  HIS A 219      23.049 -29.761   2.937  1.00  0.78           H  
ATOM   3312 2HB  HIS A 219      24.246 -29.228   4.107  1.00  0.78           H  
ATOM   3313  HD2 HIS A 219      21.696 -31.301   6.063  1.00  0.78           H  
ATOM   3314  HE1 HIS A 219      24.635 -34.045   4.647  1.00  0.78           H  
ATOM   3315  HE2 HIS A 219      22.699 -33.773   6.200  1.00  0.78           H  
ATOM   3316  N   ASN A 220      21.601 -26.576   3.559  1.00  0.77           N  
ATOM   3317  CA  ASN A 220      21.854 -25.204   3.166  1.00  0.77           C  
ATOM   3318  C   ASN A 220      21.285 -24.271   4.242  1.00  0.77           C  
ATOM   3319  O   ASN A 220      21.391 -23.048   4.141  1.00  0.77           O  
ATOM   3320  CB  ASN A 220      21.259 -24.938   1.792  1.00  0.77           C  
ATOM   3321  CG  ASN A 220      21.878 -23.774   1.056  1.00  0.77           C  
ATOM   3322  OD1 ASN A 220      23.103 -23.555   1.067  1.00  0.77           O  
ATOM   3323  ND2 ASN A 220      21.064 -23.039   0.378  1.00  0.77           N  
ATOM   3324  H   ASN A 220      20.678 -26.963   3.364  1.00  0.77           H  
ATOM   3325  HA  ASN A 220      22.930 -25.037   3.121  1.00  0.77           H  
ATOM   3326 1HB  ASN A 220      21.351 -25.838   1.177  1.00  0.77           H  
ATOM   3327 2HB  ASN A 220      20.189 -24.741   1.903  1.00  0.77           H  
ATOM   3328 1HD2 ASN A 220      21.414 -22.286  -0.175  1.00  0.77           H  
ATOM   3329 2HD2 ASN A 220      20.072 -23.228   0.408  1.00  0.77           H  
ATOM   3330  N   LEU A 221      20.780 -24.863   5.332  1.00  0.77           N  
ATOM   3331  CA  LEU A 221      20.386 -24.097   6.499  1.00  0.77           C  
ATOM   3332  C   LEU A 221      21.666 -23.616   7.162  1.00  0.77           C  
ATOM   3333  O   LEU A 221      22.671 -24.326   7.109  1.00  0.77           O  
ATOM   3334  CB  LEU A 221      19.590 -24.948   7.510  1.00  0.77           C  
ATOM   3335  CG  LEU A 221      18.184 -25.348   7.175  1.00  0.77           C  
ATOM   3336  CD1 LEU A 221      17.687 -26.405   8.148  1.00  0.77           C  
ATOM   3337  CD2 LEU A 221      17.354 -24.113   7.362  1.00  0.77           C  
ATOM   3338  H   LEU A 221      20.672 -25.878   5.368  1.00  0.77           H  
ATOM   3339  HA  LEU A 221      19.761 -23.276   6.169  1.00  0.77           H  
ATOM   3340 1HB  LEU A 221      20.139 -25.867   7.655  1.00  0.77           H  
ATOM   3341 2HB  LEU A 221      19.566 -24.421   8.465  1.00  0.77           H  
ATOM   3342  HG  LEU A 221      18.114 -25.725   6.151  1.00  0.77           H  
ATOM   3343 1HD1 LEU A 221      16.655 -26.644   7.921  1.00  0.77           H  
ATOM   3344 2HD1 LEU A 221      18.296 -27.302   8.049  1.00  0.77           H  
ATOM   3345 3HD1 LEU A 221      17.758 -26.024   9.165  1.00  0.77           H  
ATOM   3346 1HD2 LEU A 221      16.324 -24.316   7.160  1.00  0.77           H  
ATOM   3347 2HD2 LEU A 221      17.448 -23.760   8.395  1.00  0.77           H  
ATOM   3348 3HD2 LEU A 221      17.723 -23.356   6.693  1.00  0.77           H  
ATOM   3349  N   PRO A 222      21.686 -22.458   7.807  1.00  0.76           N  
ATOM   3350  CA  PRO A 222      22.796 -21.992   8.599  1.00  0.76           C  
ATOM   3351  C   PRO A 222      23.057 -23.037   9.656  1.00  0.76           C  
ATOM   3352  O   PRO A 222      22.140 -23.759  10.041  1.00  0.76           O  
ATOM   3353  CB  PRO A 222      22.261 -20.684   9.192  1.00  0.76           C  
ATOM   3354  CG  PRO A 222      21.215 -20.235   8.201  1.00  0.76           C  
ATOM   3355  CD  PRO A 222      20.587 -21.497   7.679  1.00  0.76           C  
ATOM   3356  HA  PRO A 222      23.674 -21.835   7.958  1.00  0.76           H  
ATOM   3357 1HB  PRO A 222      21.847 -20.863  10.196  1.00  0.76           H  
ATOM   3358 2HB  PRO A 222      23.081 -19.960   9.306  1.00  0.76           H  
ATOM   3359 1HG  PRO A 222      20.489 -19.603   8.685  1.00  0.76           H  
ATOM   3360 2HG  PRO A 222      21.673 -19.634   7.401  1.00  0.76           H  
ATOM   3361 1HD  PRO A 222      19.714 -21.796   8.280  1.00  0.76           H  
ATOM   3362 2HD  PRO A 222      20.333 -21.303   6.624  1.00  0.76           H  
ATOM   3363  N   PHE A 223      24.290 -23.129  10.133  1.00  0.74           N  
ATOM   3364  CA  PHE A 223      24.646 -24.109  11.164  1.00  0.74           C  
ATOM   3365  C   PHE A 223      23.661 -24.105  12.331  1.00  0.74           C  
ATOM   3366  O   PHE A 223      23.340 -25.152  12.890  1.00  0.74           O  
ATOM   3367  CB  PHE A 223      26.048 -23.868  11.703  1.00  0.74           C  
ATOM   3368  CG  PHE A 223      26.444 -24.887  12.722  1.00  0.74           C  
ATOM   3369  CD1 PHE A 223      26.905 -26.137  12.333  1.00  0.74           C  
ATOM   3370  CD2 PHE A 223      26.350 -24.610  14.059  1.00  0.74           C  
ATOM   3371  CE1 PHE A 223      27.262 -27.078  13.280  1.00  0.74           C  
ATOM   3372  CE2 PHE A 223      26.703 -25.534  15.011  1.00  0.74           C  
ATOM   3373  CZ  PHE A 223      27.162 -26.774  14.623  1.00  0.74           C  
ATOM   3374  H   PHE A 223      25.007 -22.515   9.774  1.00  0.74           H  
ATOM   3375  HA  PHE A 223      24.624 -25.101  10.711  1.00  0.74           H  
ATOM   3376 1HB  PHE A 223      26.769 -23.894  10.889  1.00  0.74           H  
ATOM   3377 2HB  PHE A 223      26.100 -22.884  12.168  1.00  0.74           H  
ATOM   3378  HD1 PHE A 223      26.978 -26.372  11.271  1.00  0.74           H  
ATOM   3379  HD2 PHE A 223      25.988 -23.647  14.354  1.00  0.74           H  
ATOM   3380  HE1 PHE A 223      27.621 -28.058  12.965  1.00  0.74           H  
ATOM   3381  HE2 PHE A 223      26.618 -25.286  16.069  1.00  0.74           H  
ATOM   3382  HZ  PHE A 223      27.442 -27.513  15.373  1.00  0.74           H  
ATOM   3383  N   TYR A 224      23.222 -22.915  12.729  1.00  0.71           N  
ATOM   3384  CA  TYR A 224      22.331 -22.754  13.866  1.00  0.71           C  
ATOM   3385  C   TYR A 224      20.864 -22.640  13.439  1.00  0.71           C  
ATOM   3386  O   TYR A 224      20.018 -22.203  14.224  1.00  0.71           O  
ATOM   3387  CB  TYR A 224      22.725 -21.514  14.662  1.00  0.71           C  
ATOM   3388  CG  TYR A 224      24.101 -21.601  15.283  1.00  0.71           C  
ATOM   3389  CD1 TYR A 224      25.167 -20.934  14.693  1.00  0.71           C  
ATOM   3390  CD2 TYR A 224      24.302 -22.346  16.436  1.00  0.71           C  
ATOM   3391  CE1 TYR A 224      26.426 -21.005  15.259  1.00  0.71           C  
ATOM   3392  CE2 TYR A 224      25.562 -22.417  17.003  1.00  0.71           C  
ATOM   3393  CZ  TYR A 224      26.621 -21.751  16.419  1.00  0.71           C  
ATOM   3394  OH  TYR A 224      27.875 -21.819  16.983  1.00  0.71           O  
ATOM   3395  H   TYR A 224      23.515 -22.097  12.218  1.00  0.71           H  
ATOM   3396  HA  TYR A 224      22.423 -23.632  14.506  1.00  0.71           H  
ATOM   3397 1HB  TYR A 224      22.700 -20.642  14.008  1.00  0.71           H  
ATOM   3398 2HB  TYR A 224      22.002 -21.349  15.459  1.00  0.71           H  
ATOM   3399  HD1 TYR A 224      25.009 -20.350  13.786  1.00  0.71           H  
ATOM   3400  HD2 TYR A 224      23.466 -22.871  16.898  1.00  0.71           H  
ATOM   3401  HE1 TYR A 224      27.261 -20.480  14.796  1.00  0.71           H  
ATOM   3402  HE2 TYR A 224      25.718 -23.000  17.910  1.00  0.71           H  
ATOM   3403  HH  TYR A 224      28.498 -21.330  16.440  1.00  0.71           H  
ATOM   3404  N   GLY A 225      20.567 -23.002  12.189  1.00  0.68           N  
ATOM   3405  CA  GLY A 225      19.205 -22.962  11.683  1.00  0.68           C  
ATOM   3406  C   GLY A 225      18.455 -24.210  12.135  1.00  0.68           C  
ATOM   3407  O   GLY A 225      19.026 -25.086  12.800  1.00  0.68           O  
ATOM   3408  H   GLY A 225      21.293 -23.340  11.570  1.00  0.68           H  
ATOM   3409 1HA  GLY A 225      18.694 -22.067  12.041  1.00  0.68           H  
ATOM   3410 2HA  GLY A 225      19.218 -22.912  10.594  1.00  0.68           H  
ATOM   3411  N   ARG A 226      17.182 -24.296  11.768  1.00  0.65           N  
ATOM   3412  CA  ARG A 226      16.357 -25.419  12.201  1.00  0.65           C  
ATOM   3413  C   ARG A 226      15.538 -26.026  11.086  1.00  0.65           C  
ATOM   3414  O   ARG A 226      15.153 -25.340  10.142  1.00  0.65           O  
ATOM   3415  CB  ARG A 226      15.400 -24.977  13.309  1.00  0.65           C  
ATOM   3416  CG  ARG A 226      16.104 -24.439  14.556  1.00  0.65           C  
ATOM   3417  CD  ARG A 226      15.169 -24.056  15.632  1.00  0.65           C  
ATOM   3418  NE  ARG A 226      14.312 -22.932  15.267  1.00  0.65           N  
ATOM   3419  CZ  ARG A 226      14.647 -21.626  15.363  1.00  0.65           C  
ATOM   3420  NH1 ARG A 226      15.847 -21.280  15.789  1.00  0.65           N  
ATOM   3421  NH2 ARG A 226      13.767 -20.689  15.037  1.00  0.65           N  
ATOM   3422  H   ARG A 226      16.788 -23.536  11.210  1.00  0.65           H  
ATOM   3423  HA  ARG A 226      17.013 -26.190  12.600  1.00  0.65           H  
ATOM   3424 1HB  ARG A 226      14.730 -24.208  12.937  1.00  0.65           H  
ATOM   3425 2HB  ARG A 226      14.783 -25.828  13.616  1.00  0.65           H  
ATOM   3426 1HG  ARG A 226      16.770 -25.198  14.940  1.00  0.65           H  
ATOM   3427 2HG  ARG A 226      16.680 -23.552  14.294  1.00  0.65           H  
ATOM   3428 1HD  ARG A 226      14.526 -24.908  15.863  1.00  0.65           H  
ATOM   3429 2HD  ARG A 226      15.733 -23.779  16.520  1.00  0.65           H  
ATOM   3430  HE  ARG A 226      13.368 -23.164  14.941  1.00  0.65           H  
ATOM   3431 1HH1 ARG A 226      16.520 -21.992  16.041  1.00  0.65           H  
ATOM   3432 2HH1 ARG A 226      16.094 -20.306  15.864  1.00  0.65           H  
ATOM   3433 1HH2 ARG A 226      12.827 -20.947  14.735  1.00  0.65           H  
ATOM   3434 2HH2 ARG A 226      14.005 -19.712  15.115  1.00  0.65           H  
ATOM   3435  N   ALA A 227      15.274 -27.313  11.203  1.00  0.62           N  
ATOM   3436  CA  ALA A 227      14.372 -27.963  10.277  1.00  0.62           C  
ATOM   3437  C   ALA A 227      13.166 -28.501  11.033  1.00  0.62           C  
ATOM   3438  O   ALA A 227      13.310 -28.974  12.159  1.00  0.62           O  
ATOM   3439  CB  ALA A 227      15.085 -29.083   9.549  1.00  0.62           C  
ATOM   3440  H   ALA A 227      15.698 -27.838  11.970  1.00  0.62           H  
ATOM   3441  HA  ALA A 227      14.031 -27.230   9.556  1.00  0.62           H  
ATOM   3442 1HB  ALA A 227      14.386 -29.543   8.853  1.00  0.62           H  
ATOM   3443 2HB  ALA A 227      15.937 -28.687   9.010  1.00  0.62           H  
ATOM   3444 3HB  ALA A 227      15.416 -29.797  10.263  1.00  0.62           H  
ATOM   3445  N   VAL A 228      12.002 -28.451  10.408  1.00  0.60           N  
ATOM   3446  CA  VAL A 228      10.779 -29.027  10.947  1.00  0.60           C  
ATOM   3447  C   VAL A 228      10.345 -30.139  10.003  1.00  0.60           C  
ATOM   3448  O   VAL A 228      10.243 -29.905   8.799  1.00  0.60           O  
ATOM   3449  CB  VAL A 228       9.682 -27.954  11.097  1.00  0.60           C  
ATOM   3450  CG1 VAL A 228       8.408 -28.564  11.616  1.00  0.60           C  
ATOM   3451  CG2 VAL A 228      10.169 -26.858  12.044  1.00  0.60           C  
ATOM   3452  H   VAL A 228      11.962 -27.976   9.513  1.00  0.60           H  
ATOM   3453  HA  VAL A 228      10.992 -29.433  11.922  1.00  0.60           H  
ATOM   3454  HB  VAL A 228       9.471 -27.535  10.136  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 228       7.638 -27.795  11.700  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 228       8.091 -29.316  10.922  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 228       8.588 -29.014  12.596  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 228       9.406 -26.101  12.148  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 228      10.381 -27.285  13.020  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 228      11.077 -26.404  11.644  1.00  0.60           H  
ATOM   3461  N   MET A 229      10.167 -31.355  10.511  1.00  0.60           N  
ATOM   3462  CA  MET A 229       9.860 -32.459   9.594  1.00  0.60           C  
ATOM   3463  C   MET A 229       8.739 -33.375  10.069  1.00  0.60           C  
ATOM   3464  O   MET A 229       8.601 -33.617  11.270  1.00  0.60           O  
ATOM   3465  CB  MET A 229      11.112 -33.294   9.402  1.00  0.60           C  
ATOM   3466  CG  MET A 229      12.318 -32.536   8.917  1.00  0.60           C  
ATOM   3467  SD  MET A 229      13.653 -33.613   8.540  1.00  0.60           S  
ATOM   3468  CE  MET A 229      14.951 -32.475   8.618  1.00  0.60           C  
ATOM   3469  H   MET A 229      10.270 -31.487  11.519  1.00  0.60           H  
ATOM   3470  HA  MET A 229       9.549 -32.044   8.636  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      11.361 -33.825  10.319  1.00  0.60           H  
ATOM   3472 2HB  MET A 229      10.911 -34.008   8.646  1.00  0.60           H  
ATOM   3473 1HG  MET A 229      12.069 -31.962   8.029  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      12.654 -31.842   9.688  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      15.882 -32.983   8.425  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      14.785 -31.694   7.892  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      14.981 -32.047   9.598  1.00  0.60           H  
ATOM   3478  N   CYS A 230       7.985 -33.954   9.130  1.00  0.61           N  
ATOM   3479  CA  CYS A 230       6.946 -34.897   9.566  1.00  0.61           C  
ATOM   3480  C   CYS A 230       7.493 -36.292   9.864  1.00  0.61           C  
ATOM   3481  O   CYS A 230       7.868 -37.043   8.965  1.00  0.61           O  
ATOM   3482  CB  CYS A 230       5.856 -35.054   8.522  1.00  0.61           C  
ATOM   3483  SG  CYS A 230       4.559 -36.148   9.051  1.00  0.61           S  
ATOM   3484  H   CYS A 230       8.103 -33.689   8.147  1.00  0.61           H  
ATOM   3485  HA  CYS A 230       6.491 -34.501  10.471  1.00  0.61           H  
ATOM   3486 1HB  CYS A 230       5.429 -34.111   8.257  1.00  0.61           H  
ATOM   3487 2HB  CYS A 230       6.287 -35.468   7.615  1.00  0.61           H  
ATOM   3488  HG  CYS A 230       4.378 -35.562  10.240  1.00  0.61           H  
ATOM   3489  N   VAL A 231       7.478 -36.658  11.142  1.00  0.63           N  
ATOM   3490  CA  VAL A 231       8.036 -37.925  11.622  1.00  0.63           C  
ATOM   3491  C   VAL A 231       7.243 -39.134  11.166  1.00  0.63           C  
ATOM   3492  O   VAL A 231       7.757 -40.248  11.168  1.00  0.63           O  
ATOM   3493  CB  VAL A 231       8.125 -37.975  13.149  1.00  0.63           C  
ATOM   3494  CG1 VAL A 231       6.793 -38.251  13.748  1.00  0.63           C  
ATOM   3495  CG2 VAL A 231       9.142 -39.010  13.584  1.00  0.63           C  
ATOM   3496  H   VAL A 231       7.067 -36.010  11.813  1.00  0.63           H  
ATOM   3497  HA  VAL A 231       9.050 -38.009  11.222  1.00  0.63           H  
ATOM   3498  HB  VAL A 231       8.403 -37.027  13.502  1.00  0.63           H  
ATOM   3499 1HG1 VAL A 231       6.892 -38.262  14.822  1.00  0.63           H  
ATOM   3500 2HG1 VAL A 231       6.079 -37.505  13.458  1.00  0.63           H  
ATOM   3501 3HG1 VAL A 231       6.452 -39.218  13.415  1.00  0.63           H  
ATOM   3502 1HG2 VAL A 231       9.205 -39.016  14.674  1.00  0.63           H  
ATOM   3503 2HG2 VAL A 231       8.832 -39.990  13.233  1.00  0.63           H  
ATOM   3504 3HG2 VAL A 231      10.117 -38.763  13.167  1.00  0.63           H  
ATOM   3505  N   ASP A 232       5.961 -38.939  10.869  1.00  0.66           N  
ATOM   3506  CA  ASP A 232       5.107 -40.047  10.469  1.00  0.66           C  
ATOM   3507  C   ASP A 232       5.517 -40.645   9.122  1.00  0.66           C  
ATOM   3508  O   ASP A 232       5.237 -41.817   8.851  1.00  0.66           O  
ATOM   3509  CB  ASP A 232       3.638 -39.632  10.416  1.00  0.66           C  
ATOM   3510  CG  ASP A 232       3.036 -39.376  11.779  1.00  0.66           C  
ATOM   3511  OD1 ASP A 232       3.631 -39.717  12.783  1.00  0.66           O  
ATOM   3512  OD2 ASP A 232       1.944 -38.868  11.820  1.00  0.66           O  
ATOM   3513  H   ASP A 232       5.597 -37.996  10.897  1.00  0.66           H  
ATOM   3514  HA  ASP A 232       5.201 -40.830  11.223  1.00  0.66           H  
ATOM   3515 1HB  ASP A 232       3.532 -38.742   9.812  1.00  0.66           H  
ATOM   3516 2HB  ASP A 232       3.066 -40.419   9.925  1.00  0.66           H  
ATOM   3517  N   ASP A 233       6.174 -39.853   8.276  1.00  0.68           N  
ATOM   3518  CA  ASP A 233       6.588 -40.306   6.956  1.00  0.68           C  
ATOM   3519  C   ASP A 233       7.895 -41.090   7.027  1.00  0.68           C  
ATOM   3520  O   ASP A 233       8.934 -40.564   7.435  1.00  0.68           O  
ATOM   3521  CB  ASP A 233       6.656 -39.142   5.974  1.00  0.68           C  
ATOM   3522  CG  ASP A 233       6.984 -39.539   4.510  1.00  0.68           C  
ATOM   3523  OD1 ASP A 233       7.609 -40.567   4.286  1.00  0.68           O  
ATOM   3524  OD2 ASP A 233       6.557 -38.816   3.623  1.00  0.68           O  
ATOM   3525  H   ASP A 233       6.442 -38.908   8.564  1.00  0.68           H  
ATOM   3526  HA  ASP A 233       5.821 -40.985   6.581  1.00  0.68           H  
ATOM   3527 1HB  ASP A 233       5.709 -38.610   5.994  1.00  0.68           H  
ATOM   3528 2HB  ASP A 233       7.411 -38.447   6.323  1.00  0.68           H  
ATOM   3529  N   ALA A 234       7.837 -42.367   6.660  1.00  0.70           N  
ATOM   3530  CA  ALA A 234       8.985 -43.265   6.738  1.00  0.70           C  
ATOM   3531  C   ALA A 234      10.179 -42.757   5.936  1.00  0.70           C  
ATOM   3532  O   ALA A 234      11.329 -43.061   6.270  1.00  0.70           O  
ATOM   3533  CB  ALA A 234       8.600 -44.644   6.238  1.00  0.70           C  
ATOM   3534  H   ALA A 234       6.954 -42.721   6.316  1.00  0.70           H  
ATOM   3535  HA  ALA A 234       9.287 -43.328   7.778  1.00  0.70           H  
ATOM   3536 1HB  ALA A 234       9.452 -45.315   6.332  1.00  0.70           H  
ATOM   3537 2HB  ALA A 234       7.769 -45.027   6.824  1.00  0.70           H  
ATOM   3538 3HB  ALA A 234       8.303 -44.577   5.192  1.00  0.70           H  
ATOM   3539  N   VAL A 235       9.926 -42.021   4.853  1.00  0.72           N  
ATOM   3540  CA  VAL A 235      11.027 -41.536   4.040  1.00  0.72           C  
ATOM   3541  C   VAL A 235      11.782 -40.487   4.835  1.00  0.72           C  
ATOM   3542  O   VAL A 235      13.013 -40.503   4.903  1.00  0.72           O  
ATOM   3543  CB  VAL A 235      10.523 -40.943   2.725  1.00  0.72           C  
ATOM   3544  CG1 VAL A 235      11.680 -40.324   1.978  1.00  0.72           C  
ATOM   3545  CG2 VAL A 235       9.856 -42.021   1.911  1.00  0.72           C  
ATOM   3546  H   VAL A 235       8.966 -41.741   4.624  1.00  0.72           H  
ATOM   3547  HA  VAL A 235      11.697 -42.366   3.820  1.00  0.72           H  
ATOM   3548  HB  VAL A 235       9.797 -40.152   2.938  1.00  0.72           H  
ATOM   3549 1HG1 VAL A 235      11.323 -39.903   1.053  1.00  0.72           H  
ATOM   3550 2HG1 VAL A 235      12.137 -39.544   2.585  1.00  0.72           H  
ATOM   3551 3HG1 VAL A 235      12.404 -41.092   1.767  1.00  0.72           H  
ATOM   3552 1HG2 VAL A 235       9.479 -41.594   0.988  1.00  0.72           H  
ATOM   3553 2HG2 VAL A 235      10.568 -42.811   1.689  1.00  0.72           H  
ATOM   3554 3HG2 VAL A 235       9.020 -42.427   2.485  1.00  0.72           H  
ATOM   3555  N   ILE A 236      11.037 -39.589   5.469  1.00  0.73           N  
ATOM   3556  CA  ILE A 236      11.658 -38.577   6.296  1.00  0.73           C  
ATOM   3557  C   ILE A 236      12.396 -39.212   7.454  1.00  0.73           C  
ATOM   3558  O   ILE A 236      13.530 -38.822   7.737  1.00  0.73           O  
ATOM   3559  CB  ILE A 236      10.661 -37.533   6.810  1.00  0.73           C  
ATOM   3560  CG1 ILE A 236      10.173 -36.641   5.630  1.00  0.73           C  
ATOM   3561  CG2 ILE A 236      11.247 -36.742   7.944  1.00  0.73           C  
ATOM   3562  CD1 ILE A 236       9.013 -35.718   5.968  1.00  0.73           C  
ATOM   3563  H   ILE A 236      10.025 -39.637   5.395  1.00  0.73           H  
ATOM   3564  HA  ILE A 236      12.389 -38.047   5.686  1.00  0.73           H  
ATOM   3565  HB  ILE A 236       9.778 -38.058   7.190  1.00  0.73           H  
ATOM   3566 1HG1 ILE A 236      11.003 -36.026   5.290  1.00  0.73           H  
ATOM   3567 2HG1 ILE A 236       9.859 -37.292   4.810  1.00  0.73           H  
ATOM   3568 1HG2 ILE A 236      10.487 -36.068   8.295  1.00  0.73           H  
ATOM   3569 2HG2 ILE A 236      11.531 -37.413   8.753  1.00  0.73           H  
ATOM   3570 3HG2 ILE A 236      12.122 -36.192   7.604  1.00  0.73           H  
ATOM   3571 1HD1 ILE A 236       8.738 -35.139   5.091  1.00  0.73           H  
ATOM   3572 2HD1 ILE A 236       8.158 -36.298   6.292  1.00  0.73           H  
ATOM   3573 3HD1 ILE A 236       9.307 -35.042   6.765  1.00  0.73           H  
ATOM   3574  N   ARG A 237      11.781 -40.207   8.102  1.00  0.73           N  
ATOM   3575  CA  ARG A 237      12.457 -40.821   9.233  1.00  0.73           C  
ATOM   3576  C   ARG A 237      13.794 -41.400   8.796  1.00  0.73           C  
ATOM   3577  O   ARG A 237      14.809 -41.178   9.452  1.00  0.73           O  
ATOM   3578  CB  ARG A 237      11.636 -41.937   9.871  1.00  0.73           C  
ATOM   3579  CG  ARG A 237      10.416 -41.494  10.620  1.00  0.73           C  
ATOM   3580  CD  ARG A 237       9.851 -42.578  11.521  1.00  0.73           C  
ATOM   3581  NE  ARG A 237       9.373 -43.770  10.811  1.00  0.73           N  
ATOM   3582  CZ  ARG A 237       8.134 -43.914  10.292  1.00  0.73           C  
ATOM   3583  NH1 ARG A 237       7.286 -42.928  10.363  1.00  0.73           N  
ATOM   3584  NH2 ARG A 237       7.784 -45.049   9.705  1.00  0.73           N  
ATOM   3585  H   ARG A 237      10.839 -40.494   7.825  1.00  0.73           H  
ATOM   3586  HA  ARG A 237      12.629 -40.058   9.982  1.00  0.73           H  
ATOM   3587 1HB  ARG A 237      11.307 -42.623   9.093  1.00  0.73           H  
ATOM   3588 2HB  ARG A 237      12.262 -42.499  10.559  1.00  0.73           H  
ATOM   3589 1HG  ARG A 237      10.643 -40.614  11.223  1.00  0.73           H  
ATOM   3590 2HG  ARG A 237       9.652 -41.235   9.886  1.00  0.73           H  
ATOM   3591 1HD  ARG A 237      10.629 -42.893  12.214  1.00  0.73           H  
ATOM   3592 2HD  ARG A 237       9.019 -42.176  12.092  1.00  0.73           H  
ATOM   3593  HE  ARG A 237      10.005 -44.551  10.732  1.00  0.73           H  
ATOM   3594 1HH1 ARG A 237       7.563 -42.033  10.792  1.00  0.73           H  
ATOM   3595 2HH1 ARG A 237       6.354 -42.997   9.939  1.00  0.73           H  
ATOM   3596 1HH2 ARG A 237       8.442 -45.813   9.649  1.00  0.73           H  
ATOM   3597 2HH2 ARG A 237       6.855 -45.150   9.321  1.00  0.73           H  
ATOM   3598  N   ASP A 238      13.825 -42.039   7.619  1.00  0.72           N  
ATOM   3599  CA  ASP A 238      15.051 -42.628   7.082  1.00  0.72           C  
ATOM   3600  C   ASP A 238      16.120 -41.556   6.849  1.00  0.72           C  
ATOM   3601  O   ASP A 238      17.318 -41.824   6.970  1.00  0.72           O  
ATOM   3602  CB  ASP A 238      14.736 -43.380   5.776  1.00  0.72           C  
ATOM   3603  CG  ASP A 238      15.863 -44.320   5.275  1.00  0.72           C  
ATOM   3604  OD1 ASP A 238      16.187 -45.244   5.986  1.00  0.72           O  
ATOM   3605  OD2 ASP A 238      16.338 -44.152   4.148  1.00  0.72           O  
ATOM   3606  H   ASP A 238      12.957 -42.182   7.099  1.00  0.72           H  
ATOM   3607  HA  ASP A 238      15.435 -43.342   7.809  1.00  0.72           H  
ATOM   3608 1HB  ASP A 238      13.826 -43.967   5.917  1.00  0.72           H  
ATOM   3609 2HB  ASP A 238      14.519 -42.645   4.999  1.00  0.72           H  
ATOM   3610  N   LEU A 239      15.682 -40.339   6.529  1.00  0.71           N  
ATOM   3611  CA  LEU A 239      16.581 -39.224   6.298  1.00  0.71           C  
ATOM   3612  C   LEU A 239      16.973 -38.434   7.545  1.00  0.71           C  
ATOM   3613  O   LEU A 239      17.930 -37.660   7.505  1.00  0.71           O  
ATOM   3614  CB  LEU A 239      15.947 -38.283   5.284  1.00  0.71           C  
ATOM   3615  CG  LEU A 239      15.763 -38.900   3.914  1.00  0.71           C  
ATOM   3616  CD1 LEU A 239      15.081 -37.921   3.013  1.00  0.71           C  
ATOM   3617  CD2 LEU A 239      17.103 -39.328   3.399  1.00  0.71           C  
ATOM   3618  H   LEU A 239      14.679 -40.195   6.403  1.00  0.71           H  
ATOM   3619  HA  LEU A 239      17.494 -39.627   5.862  1.00  0.71           H  
ATOM   3620 1HB  LEU A 239      14.955 -38.022   5.653  1.00  0.71           H  
ATOM   3621 2HB  LEU A 239      16.516 -37.383   5.205  1.00  0.71           H  
ATOM   3622  HG  LEU A 239      15.128 -39.771   3.995  1.00  0.71           H  
ATOM   3623 1HD1 LEU A 239      14.924 -38.357   2.043  1.00  0.71           H  
ATOM   3624 2HD1 LEU A 239      14.136 -37.675   3.459  1.00  0.71           H  
ATOM   3625 3HD1 LEU A 239      15.691 -37.022   2.911  1.00  0.71           H  
ATOM   3626 1HD2 LEU A 239      17.007 -39.781   2.456  1.00  0.71           H  
ATOM   3627 2HD2 LEU A 239      17.748 -38.473   3.310  1.00  0.71           H  
ATOM   3628 3HD2 LEU A 239      17.531 -40.046   4.093  1.00  0.71           H  
ATOM   3629  N   LEU A 240      16.291 -38.618   8.676  1.00  0.71           N  
ATOM   3630  CA  LEU A 240      16.634 -37.777   9.824  1.00  0.71           C  
ATOM   3631  C   LEU A 240      18.122 -37.880  10.246  1.00  0.71           C  
ATOM   3632  O   LEU A 240      18.743 -36.839  10.474  1.00  0.71           O  
ATOM   3633  CB  LEU A 240      15.691 -38.066  11.029  1.00  0.71           C  
ATOM   3634  CG  LEU A 240      14.240 -37.580  10.868  1.00  0.71           C  
ATOM   3635  CD1 LEU A 240      13.365 -38.094  12.013  1.00  0.71           C  
ATOM   3636  CD2 LEU A 240      14.239 -36.110  10.844  1.00  0.71           C  
ATOM   3637  H   LEU A 240      15.514 -39.286   8.719  1.00  0.71           H  
ATOM   3638  HA  LEU A 240      16.455 -36.743   9.531  1.00  0.71           H  
ATOM   3639 1HB  LEU A 240      15.616 -39.120  11.207  1.00  0.71           H  
ATOM   3640 2HB  LEU A 240      16.105 -37.594  11.917  1.00  0.71           H  
ATOM   3641  HG  LEU A 240      13.843 -37.953   9.946  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 240      12.339 -37.742  11.874  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 240      13.378 -39.181  12.020  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 240      13.750 -37.723  12.960  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 240      13.221 -35.745  10.713  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 240      14.643 -35.739  11.782  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 240      14.863 -35.778  10.021  1.00  0.71           H  
ATOM   3648  N   PRO A 241      18.759 -39.080  10.309  1.00  0.71           N  
ATOM   3649  CA  PRO A 241      20.162 -39.282  10.653  1.00  0.71           C  
ATOM   3650  C   PRO A 241      21.147 -38.584   9.718  1.00  0.71           C  
ATOM   3651  O   PRO A 241      22.323 -38.436  10.051  1.00  0.71           O  
ATOM   3652  CB  PRO A 241      20.332 -40.804  10.552  1.00  0.71           C  
ATOM   3653  CG  PRO A 241      18.953 -41.361  10.732  1.00  0.71           C  
ATOM   3654  CD  PRO A 241      18.060 -40.373  10.052  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      20.320 -38.943  11.690  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241      20.763 -41.061   9.572  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241      21.043 -41.156  11.315  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241      18.884 -42.363  10.281  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      18.719 -41.475  11.799  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241      18.053 -40.607   8.988  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      17.089 -40.444  10.492  1.00  0.71           H  
ATOM   3662  N   ARG A 242      20.698 -38.225   8.512  1.00  0.72           N  
ATOM   3663  CA  ARG A 242      21.574 -37.635   7.518  1.00  0.72           C  
ATOM   3664  C   ARG A 242      21.568 -36.110   7.528  1.00  0.72           C  
ATOM   3665  O   ARG A 242      22.291 -35.486   6.742  1.00  0.72           O  
ATOM   3666  CB  ARG A 242      21.139 -38.102   6.147  1.00  0.72           C  
ATOM   3667  CG  ARG A 242      21.219 -39.582   5.913  1.00  0.72           C  
ATOM   3668  CD  ARG A 242      20.765 -39.920   4.548  1.00  0.72           C  
ATOM   3669  NE  ARG A 242      20.667 -41.355   4.349  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242      20.288 -41.954   3.201  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242      19.993 -41.232   2.140  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242      20.216 -43.271   3.147  1.00  0.72           N  
ATOM   3673  H   ARG A 242      19.714 -38.313   8.263  1.00  0.72           H  
ATOM   3674  HA  ARG A 242      22.588 -37.982   7.708  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242      20.098 -37.840   6.017  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242      21.713 -37.591   5.374  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242      22.245 -39.924   6.043  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242      20.565 -40.093   6.626  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242      19.794 -39.481   4.384  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242      21.469 -39.519   3.820  1.00  0.72           H  
ATOM   3681  HE  ARG A 242      20.878 -41.953   5.138  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242      20.064 -40.225   2.173  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242      19.710 -41.690   1.258  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242      20.432 -43.821   3.967  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242      19.932 -43.732   2.292  1.00  0.72           H  
ATOM   3686  N   VAL A 243      20.764 -35.506   8.402  1.00  0.72           N  
ATOM   3687  CA  VAL A 243      20.677 -34.054   8.421  1.00  0.72           C  
ATOM   3688  C   VAL A 243      21.363 -33.428   9.631  1.00  0.72           C  
ATOM   3689  O   VAL A 243      20.846 -33.440  10.744  1.00  0.72           O  
ATOM   3690  CB  VAL A 243      19.206 -33.650   8.387  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243      19.078 -32.113   8.436  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243      18.582 -34.186   7.140  1.00  0.72           C  
ATOM   3693  H   VAL A 243      20.189 -36.054   9.048  1.00  0.72           H  
ATOM   3694  HA  VAL A 243      21.146 -33.671   7.521  1.00  0.72           H  
ATOM   3695  HB  VAL A 243      18.713 -34.087   9.225  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243      18.030 -31.825   8.418  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243      19.535 -31.747   9.352  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243      19.589 -31.682   7.578  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243      17.540 -33.939   7.112  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243      19.086 -33.754   6.276  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243      18.686 -35.267   7.130  1.00  0.72           H  
ATOM   3702  N   GLY A 244      22.519 -32.807   9.400  1.00  0.71           N  
ATOM   3703  CA  GLY A 244      23.345 -32.247  10.480  1.00  0.71           C  
ATOM   3704  C   GLY A 244      22.900 -30.862  10.966  1.00  0.71           C  
ATOM   3705  O   GLY A 244      23.696 -29.918  10.966  1.00  0.71           O  
ATOM   3706  H   GLY A 244      22.872 -32.780   8.453  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244      23.339 -32.939  11.323  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244      24.377 -32.190  10.137  1.00  0.71           H  
ATOM   3709  N   ARG A 245      21.630 -30.753  11.340  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      21.007 -29.503  11.796  1.00  0.70           C  
ATOM   3711  C   ARG A 245      20.064 -29.781  12.960  1.00  0.70           C  
ATOM   3712  O   ARG A 245      19.681 -30.922  13.193  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      20.249 -28.797  10.669  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      21.124 -28.314   9.488  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      22.014 -27.161   9.898  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      22.771 -26.609   8.779  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      23.949 -27.053   8.322  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      24.564 -28.096   8.849  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      24.481 -26.405   7.312  1.00  0.70           N  
ATOM   3720  H   ARG A 245      21.086 -31.614  11.311  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      21.791 -28.831  12.145  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      19.481 -29.458  10.273  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      19.739 -27.917  11.074  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245      21.745 -29.119   9.114  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245      20.483 -27.972   8.684  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      21.393 -26.358  10.305  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      22.721 -27.482  10.661  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      22.411 -25.783   8.298  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      24.155 -28.613   9.645  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245      25.449 -28.393   8.473  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      23.960 -25.602   6.932  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245      25.358 -26.691   6.911  1.00  0.70           H  
ATOM   3733  N   GLN A 246      19.699 -28.759  13.723  1.00  0.68           N  
ATOM   3734  CA  GLN A 246      18.708 -28.981  14.776  1.00  0.68           C  
ATOM   3735  C   GLN A 246      17.367 -29.302  14.119  1.00  0.68           C  
ATOM   3736  O   GLN A 246      16.938 -28.566  13.224  1.00  0.68           O  
ATOM   3737  CB  GLN A 246      18.593 -27.753  15.677  1.00  0.68           C  
ATOM   3738  CG  GLN A 246      17.560 -27.872  16.809  1.00  0.68           C  
ATOM   3739  CD  GLN A 246      17.981 -28.864  17.900  1.00  0.68           C  
ATOM   3740  OE1 GLN A 246      19.083 -28.761  18.452  1.00  0.68           O  
ATOM   3741  NE2 GLN A 246      17.108 -29.815  18.224  1.00  0.68           N  
ATOM   3742  H   GLN A 246      20.057 -27.826  13.549  1.00  0.68           H  
ATOM   3743  HA  GLN A 246      19.011 -29.839  15.377  1.00  0.68           H  
ATOM   3744 1HB  GLN A 246      19.560 -27.555  16.136  1.00  0.68           H  
ATOM   3745 2HB  GLN A 246      18.347 -26.887  15.068  1.00  0.68           H  
ATOM   3746 1HG  GLN A 246      17.434 -26.893  17.268  1.00  0.68           H  
ATOM   3747 2HG  GLN A 246      16.609 -28.209  16.389  1.00  0.68           H  
ATOM   3748 1HE2 GLN A 246      17.336 -30.483  18.934  1.00  0.68           H  
ATOM   3749 2HE2 GLN A 246      16.216 -29.865  17.763  1.00  0.68           H  
ATOM   3750  N   ILE A 247      16.731 -30.402  14.536  1.00  0.66           N  
ATOM   3751  CA  ILE A 247      15.469 -30.812  13.924  1.00  0.66           C  
ATOM   3752  C   ILE A 247      14.344 -30.990  14.931  1.00  0.66           C  
ATOM   3753  O   ILE A 247      14.527 -31.637  15.964  1.00  0.66           O  
ATOM   3754  CB  ILE A 247      15.604 -32.154  13.173  1.00  0.66           C  
ATOM   3755  CG1 ILE A 247      16.663 -32.057  12.149  1.00  0.66           C  
ATOM   3756  CG2 ILE A 247      14.265 -32.480  12.469  1.00  0.66           C  
ATOM   3757  CD1 ILE A 247      17.020 -33.344  11.546  1.00  0.66           C  
ATOM   3758  H   ILE A 247      17.140 -30.966  15.266  1.00  0.66           H  
ATOM   3759  HA  ILE A 247      15.171 -30.049  13.216  1.00  0.66           H  
ATOM   3760  HB  ILE A 247      15.868 -32.951  13.863  1.00  0.66           H  
ATOM   3761 1HG1 ILE A 247      16.361 -31.387  11.383  1.00  0.66           H  
ATOM   3762 2HG1 ILE A 247      17.537 -31.671  12.605  1.00  0.66           H  
ATOM   3763 1HG2 ILE A 247      14.354 -33.405  11.925  1.00  0.66           H  
ATOM   3764 2HG2 ILE A 247      13.479 -32.578  13.188  1.00  0.66           H  
ATOM   3765 3HG2 ILE A 247      14.014 -31.677  11.777  1.00  0.66           H  
ATOM   3766 1HD1 ILE A 247      17.800 -33.156  10.861  1.00  0.66           H  
ATOM   3767 2HD1 ILE A 247      17.368 -34.032  12.317  1.00  0.66           H  
ATOM   3768 3HD1 ILE A 247      16.167 -33.772  11.039  1.00  0.66           H  
ATOM   3769  N   THR A 248      13.192 -30.424  14.607  1.00  0.63           N  
ATOM   3770  CA  THR A 248      11.974 -30.597  15.378  1.00  0.63           C  
ATOM   3771  C   THR A 248      11.059 -31.476  14.549  1.00  0.63           C  
ATOM   3772  O   THR A 248      10.760 -31.149  13.401  1.00  0.63           O  
ATOM   3773  CB  THR A 248      11.303 -29.246  15.662  1.00  0.63           C  
ATOM   3774  OG1 THR A 248      12.193 -28.435  16.436  1.00  0.63           O  
ATOM   3775  CG2 THR A 248       9.963 -29.416  16.388  1.00  0.63           C  
ATOM   3776  H   THR A 248      13.156 -29.873  13.751  1.00  0.63           H  
ATOM   3777  HA  THR A 248      12.194 -31.110  16.317  1.00  0.63           H  
ATOM   3778  HB  THR A 248      11.127 -28.745  14.714  1.00  0.63           H  
ATOM   3779  HG1 THR A 248      11.961 -27.489  16.316  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248       9.521 -28.437  16.558  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248       9.288 -30.020  15.779  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248      10.129 -29.912  17.344  1.00  0.63           H  
ATOM   3783  N   THR A 249      10.609 -32.575  15.112  1.00  0.61           N  
ATOM   3784  CA  THR A 249       9.774 -33.467  14.337  1.00  0.61           C  
ATOM   3785  C   THR A 249       8.331 -33.445  14.820  1.00  0.61           C  
ATOM   3786  O   THR A 249       8.072 -33.353  16.029  1.00  0.61           O  
ATOM   3787  CB  THR A 249      10.362 -34.873  14.401  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      10.392 -35.319  15.766  1.00  0.61           O  
ATOM   3789  CG2 THR A 249      11.766 -34.892  13.841  1.00  0.61           C  
ATOM   3790  H   THR A 249      10.897 -32.822  16.064  1.00  0.61           H  
ATOM   3791  HA  THR A 249       9.786 -33.145  13.302  1.00  0.61           H  
ATOM   3792  HB  THR A 249       9.771 -35.516  13.826  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      10.919 -34.680  16.327  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249      12.161 -35.902  13.889  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249      11.747 -34.555  12.804  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      12.396 -34.230  14.434  1.00  0.61           H  
ATOM   3797  N   TYR A 250       7.400 -33.634  13.892  1.00  0.60           N  
ATOM   3798  CA  TYR A 250       5.992 -33.611  14.260  1.00  0.60           C  
ATOM   3799  C   TYR A 250       5.178 -34.732  13.645  1.00  0.60           C  
ATOM   3800  O   TYR A 250       5.540 -35.296  12.609  1.00  0.60           O  
ATOM   3801  CB  TYR A 250       5.353 -32.284  13.829  1.00  0.60           C  
ATOM   3802  CG  TYR A 250       5.265 -32.116  12.354  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250       4.148 -32.565  11.684  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250       6.280 -31.506  11.666  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250       4.058 -32.408  10.336  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250       6.179 -31.348  10.300  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250       5.073 -31.801   9.643  1.00  0.60           C  
ATOM   3808  OH  TYR A 250       4.966 -31.623   8.281  1.00  0.60           O  
ATOM   3809  H   TYR A 250       7.694 -33.719  12.918  1.00  0.60           H  
ATOM   3810  HA  TYR A 250       5.919 -33.699  15.334  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250       4.348 -32.216  14.245  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250       5.930 -31.451  14.234  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250       3.338 -33.044  12.231  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250       7.161 -31.153  12.197  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250       3.194 -32.756   9.818  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250       6.977 -30.866   9.737  1.00  0.60           H  
ATOM   3817  HH  TYR A 250       4.245 -32.165   7.942  1.00  0.60           H  
ATOM   3818  N   GLY A 251       4.049 -35.029  14.280  1.00  0.60           N  
ATOM   3819  CA  GLY A 251       3.121 -36.021  13.731  1.00  0.60           C  
ATOM   3820  C   GLY A 251       2.320 -36.755  14.793  1.00  0.60           C  
ATOM   3821  O   GLY A 251       2.280 -36.347  15.945  1.00  0.60           O  
ATOM   3822  H   GLY A 251       3.852 -34.548  15.163  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251       2.435 -35.514  13.071  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251       3.667 -36.744  13.126  1.00  0.60           H  
ATOM   3825  N   PHE A 252       1.647 -37.822  14.396  1.00  0.60           N  
ATOM   3826  CA  PHE A 252       0.833 -38.611  15.310  1.00  0.60           C  
ATOM   3827  C   PHE A 252       1.689 -39.584  16.121  1.00  0.60           C  
ATOM   3828  O   PHE A 252       1.316 -39.995  17.221  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      -0.203 -39.360  14.493  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      -1.260 -38.450  13.956  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      -1.068 -37.759  12.784  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      -2.454 -38.306  14.605  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      -2.041 -36.928  12.290  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      -3.421 -37.493  14.101  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      -3.220 -36.798  12.947  1.00  0.60           C  
ATOM   3836  H   PHE A 252       1.710 -38.127  13.421  1.00  0.60           H  
ATOM   3837  HA  PHE A 252       0.324 -37.938  16.002  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252       0.288 -39.855  13.653  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      -0.676 -40.124  15.105  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      -0.127 -37.875  12.259  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      -2.627 -38.851  15.534  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      -1.877 -36.383  11.376  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      -4.332 -37.404  14.616  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      -3.999 -36.147  12.555  1.00  0.60           H  
ATOM   3845  N   SER A 253       2.852 -39.939  15.579  1.00  0.61           N  
ATOM   3846  CA  SER A 253       3.778 -40.861  16.225  1.00  0.61           C  
ATOM   3847  C   SER A 253       4.343 -40.396  17.560  1.00  0.61           C  
ATOM   3848  O   SER A 253       4.662 -39.224  17.771  1.00  0.61           O  
ATOM   3849  CB  SER A 253       4.946 -41.167  15.330  1.00  0.61           C  
ATOM   3850  OG  SER A 253       5.893 -41.961  16.008  1.00  0.61           O  
ATOM   3851  H   SER A 253       3.094 -39.599  14.637  1.00  0.61           H  
ATOM   3852  HA  SER A 253       3.236 -41.791  16.404  1.00  0.61           H  
ATOM   3853 1HB  SER A 253       4.602 -41.673  14.428  1.00  0.61           H  
ATOM   3854 2HB  SER A 253       5.391 -40.250  15.037  1.00  0.61           H  
ATOM   3855  HG  SER A 253       6.529 -42.250  15.336  1.00  0.61           H  
ATOM   3856  N   ASP A 254       4.557 -41.372  18.436  1.00  0.62           N  
ATOM   3857  CA  ASP A 254       5.175 -41.191  19.751  1.00  0.62           C  
ATOM   3858  C   ASP A 254       6.617 -40.684  19.663  1.00  0.62           C  
ATOM   3859  O   ASP A 254       7.167 -40.198  20.649  1.00  0.62           O  
ATOM   3860  CB  ASP A 254       5.167 -42.504  20.531  1.00  0.62           C  
ATOM   3861  CG  ASP A 254       3.787 -42.909  21.022  1.00  0.62           C  
ATOM   3862  OD1 ASP A 254       2.891 -42.089  20.993  1.00  0.62           O  
ATOM   3863  OD2 ASP A 254       3.633 -44.034  21.425  1.00  0.62           O  
ATOM   3864  H   ASP A 254       4.272 -42.303  18.168  1.00  0.62           H  
ATOM   3865  HA  ASP A 254       4.594 -40.454  20.302  1.00  0.62           H  
ATOM   3866 1HB  ASP A 254       5.565 -43.299  19.896  1.00  0.62           H  
ATOM   3867 2HB  ASP A 254       5.834 -42.416  21.390  1.00  0.62           H  
ATOM   3868  N   ASP A 255       7.230 -40.812  18.484  1.00  0.63           N  
ATOM   3869  CA  ASP A 255       8.606 -40.384  18.282  1.00  0.63           C  
ATOM   3870  C   ASP A 255       8.710 -38.887  17.981  1.00  0.63           C  
ATOM   3871  O   ASP A 255       9.813 -38.355  17.869  1.00  0.63           O  
ATOM   3872  CB  ASP A 255       9.230 -41.159  17.124  1.00  0.63           C  
ATOM   3873  CG  ASP A 255       9.418 -42.640  17.417  1.00  0.63           C  
ATOM   3874  OD1 ASP A 255       9.812 -42.978  18.509  1.00  0.63           O  
ATOM   3875  OD2 ASP A 255       9.143 -43.424  16.540  1.00  0.63           O  
ATOM   3876  H   ASP A 255       6.722 -41.213  17.699  1.00  0.63           H  
ATOM   3877  HA  ASP A 255       9.168 -40.591  19.192  1.00  0.63           H  
ATOM   3878 1HB  ASP A 255       8.594 -41.055  16.243  1.00  0.63           H  
ATOM   3879 2HB  ASP A 255      10.198 -40.724  16.878  1.00  0.63           H  
ATOM   3880  N   ALA A 256       7.571 -38.215  17.815  1.00  0.63           N  
ATOM   3881  CA  ALA A 256       7.543 -36.784  17.515  1.00  0.63           C  
ATOM   3882  C   ALA A 256       7.960 -35.937  18.722  1.00  0.63           C  
ATOM   3883  O   ALA A 256       7.771 -36.330  19.875  1.00  0.63           O  
ATOM   3884  CB  ALA A 256       6.152 -36.366  17.084  1.00  0.63           C  
ATOM   3885  H   ALA A 256       6.675 -38.694  17.910  1.00  0.63           H  
ATOM   3886  HA  ALA A 256       8.246 -36.592  16.703  1.00  0.63           H  
ATOM   3887 1HB  ALA A 256       6.163 -35.319  16.855  1.00  0.63           H  
ATOM   3888 2HB  ALA A 256       5.825 -36.917  16.220  1.00  0.63           H  
ATOM   3889 3HB  ALA A 256       5.453 -36.550  17.899  1.00  0.63           H  
ATOM   3890  N   ASP A 257       8.465 -34.729  18.448  1.00  0.62           N  
ATOM   3891  CA  ASP A 257       8.783 -33.740  19.481  1.00  0.62           C  
ATOM   3892  C   ASP A 257       7.497 -32.980  19.767  1.00  0.62           C  
ATOM   3893  O   ASP A 257       7.285 -32.432  20.859  1.00  0.62           O  
ATOM   3894  CB  ASP A 257       9.856 -32.762  18.993  1.00  0.62           C  
ATOM   3895  CG  ASP A 257      11.198 -33.442  18.723  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257      11.816 -33.903  19.654  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257      11.580 -33.522  17.556  1.00  0.62           O  
ATOM   3898  H   ASP A 257       8.600 -34.455  17.480  1.00  0.62           H  
ATOM   3899  HA  ASP A 257       9.114 -34.247  20.387  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257       9.509 -32.284  18.073  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257       9.997 -31.978  19.735  1.00  0.62           H  
ATOM   3902  N   PHE A 258       6.660 -32.939  18.728  1.00  0.62           N  
ATOM   3903  CA  PHE A 258       5.372 -32.282  18.747  1.00  0.62           C  
ATOM   3904  C   PHE A 258       4.311 -33.287  18.258  1.00  0.62           C  
ATOM   3905  O   PHE A 258       4.221 -33.566  17.054  1.00  0.62           O  
ATOM   3906  CB  PHE A 258       5.472 -31.083  17.832  1.00  0.62           C  
ATOM   3907  CG  PHE A 258       4.449 -30.161  17.933  1.00  0.62           C  
ATOM   3908  CD1 PHE A 258       3.851 -29.984  19.112  1.00  0.62           C  
ATOM   3909  CD2 PHE A 258       4.108 -29.414  16.888  1.00  0.62           C  
ATOM   3910  CE1 PHE A 258       2.918 -29.054  19.282  1.00  0.62           C  
ATOM   3911  CE2 PHE A 258       3.185 -28.485  17.030  1.00  0.62           C  
ATOM   3912  CZ  PHE A 258       2.585 -28.293  18.244  1.00  0.62           C  
ATOM   3913  H   PHE A 258       6.970 -33.366  17.860  1.00  0.62           H  
ATOM   3914  HA  PHE A 258       5.139 -31.974  19.761  1.00  0.62           H  
ATOM   3915 1HB  PHE A 258       6.409 -30.566  18.030  1.00  0.62           H  
ATOM   3916 2HB  PHE A 258       5.513 -31.427  16.803  1.00  0.62           H  
ATOM   3917  HD1 PHE A 258       4.150 -30.607  19.917  1.00  0.62           H  
ATOM   3918  HD2 PHE A 258       4.599 -29.568  15.931  1.00  0.62           H  
ATOM   3919  HE1 PHE A 258       2.434 -28.917  20.247  1.00  0.62           H  
ATOM   3920  HE2 PHE A 258       2.929 -27.901  16.193  1.00  0.62           H  
ATOM   3921  HZ  PHE A 258       1.834 -27.550  18.376  1.00  0.62           H  
ATOM   3922  N   ARG A 259       3.533 -33.847  19.188  1.00  0.61           N  
ATOM   3923  CA  ARG A 259       2.613 -34.936  18.844  1.00  0.61           C  
ATOM   3924  C   ARG A 259       1.163 -34.499  18.663  1.00  0.61           C  
ATOM   3925  O   ARG A 259       0.673 -33.637  19.392  1.00  0.61           O  
ATOM   3926  CB  ARG A 259       2.663 -36.054  19.889  1.00  0.61           C  
ATOM   3927  CG  ARG A 259       1.831 -37.328  19.524  1.00  0.61           C  
ATOM   3928  CD  ARG A 259       1.952 -38.463  20.519  1.00  0.61           C  
ATOM   3929  NE  ARG A 259       1.242 -38.196  21.791  1.00  0.61           N  
ATOM   3930  CZ  ARG A 259       1.218 -39.033  22.861  1.00  0.61           C  
ATOM   3931  NH1 ARG A 259       1.845 -40.192  22.843  1.00  0.61           N  
ATOM   3932  NH2 ARG A 259       0.547 -38.701  23.948  1.00  0.61           N  
ATOM   3933  H   ARG A 259       3.615 -33.526  20.153  1.00  0.61           H  
ATOM   3934  HA  ARG A 259       2.962 -35.364  17.916  1.00  0.61           H  
ATOM   3935 1HB  ARG A 259       3.698 -36.370  20.031  1.00  0.61           H  
ATOM   3936 2HB  ARG A 259       2.296 -35.677  20.844  1.00  0.61           H  
ATOM   3937 1HG  ARG A 259       0.776 -37.077  19.488  1.00  0.61           H  
ATOM   3938 2HG  ARG A 259       2.148 -37.698  18.544  1.00  0.61           H  
ATOM   3939 1HD  ARG A 259       1.537 -39.374  20.077  1.00  0.61           H  
ATOM   3940 2HD  ARG A 259       3.004 -38.627  20.743  1.00  0.61           H  
ATOM   3941  HE  ARG A 259       0.723 -37.327  21.870  1.00  0.61           H  
ATOM   3942 1HH1 ARG A 259       2.352 -40.533  22.010  1.00  0.61           H  
ATOM   3943 2HH1 ARG A 259       1.803 -40.797  23.645  1.00  0.61           H  
ATOM   3944 1HH2 ARG A 259       0.011 -37.823  23.989  1.00  0.61           H  
ATOM   3945 2HH2 ARG A 259       0.520 -39.327  24.733  1.00  0.61           H  
ATOM   3946  N   ILE A 260       0.480 -35.108  17.696  1.00  0.61           N  
ATOM   3947  CA  ILE A 260      -0.948 -34.866  17.476  1.00  0.61           C  
ATOM   3948  C   ILE A 260      -1.729 -35.970  18.197  1.00  0.61           C  
ATOM   3949  O   ILE A 260      -1.479 -37.157  17.979  1.00  0.61           O  
ATOM   3950  CB  ILE A 260      -1.317 -34.896  15.983  1.00  0.61           C  
ATOM   3951  CG1 ILE A 260      -0.547 -33.882  15.212  1.00  0.61           C  
ATOM   3952  CG2 ILE A 260      -2.805 -34.563  15.836  1.00  0.61           C  
ATOM   3953  CD1 ILE A 260      -0.636 -34.060  13.760  1.00  0.61           C  
ATOM   3954  H   ILE A 260       0.986 -35.762  17.099  1.00  0.61           H  
ATOM   3955  HA  ILE A 260      -1.228 -33.908  17.907  1.00  0.61           H  
ATOM   3956  HB  ILE A 260      -1.102 -35.873  15.567  1.00  0.61           H  
ATOM   3957 1HG1 ILE A 260      -0.940 -32.943  15.411  1.00  0.61           H  
ATOM   3958 2HG1 ILE A 260       0.503 -33.913  15.511  1.00  0.61           H  
ATOM   3959 1HG2 ILE A 260      -3.083 -34.568  14.790  1.00  0.61           H  
ATOM   3960 2HG2 ILE A 260      -3.404 -35.295  16.374  1.00  0.61           H  
ATOM   3961 3HG2 ILE A 260      -2.978 -33.575  16.250  1.00  0.61           H  
ATOM   3962 1HD1 ILE A 260      -0.070 -33.279  13.280  1.00  0.61           H  
ATOM   3963 2HD1 ILE A 260      -0.222 -35.028  13.502  1.00  0.61           H  
ATOM   3964 3HD1 ILE A 260      -1.671 -34.007  13.441  1.00  0.61           H  
ATOM   3965  N   GLU A 261      -2.661 -35.575  19.058  1.00  0.62           N  
ATOM   3966  CA  GLU A 261      -3.416 -36.496  19.905  1.00  0.62           C  
ATOM   3967  C   GLU A 261      -4.908 -36.152  19.971  1.00  0.62           C  
ATOM   3968  O   GLU A 261      -5.310 -35.001  19.795  1.00  0.62           O  
ATOM   3969  CB  GLU A 261      -2.806 -36.508  21.309  1.00  0.62           C  
ATOM   3970  CG  GLU A 261      -3.400 -37.499  22.307  1.00  0.62           C  
ATOM   3971  CD  GLU A 261      -2.645 -37.506  23.615  1.00  0.62           C  
ATOM   3972  OE1 GLU A 261      -1.640 -36.831  23.703  1.00  0.62           O  
ATOM   3973  OE2 GLU A 261      -3.058 -38.190  24.518  1.00  0.62           O  
ATOM   3974  H   GLU A 261      -2.802 -34.574  19.192  1.00  0.62           H  
ATOM   3975  HA  GLU A 261      -3.323 -37.497  19.483  1.00  0.62           H  
ATOM   3976 1HB  GLU A 261      -1.731 -36.688  21.241  1.00  0.62           H  
ATOM   3977 2HB  GLU A 261      -2.952 -35.532  21.734  1.00  0.62           H  
ATOM   3978 1HG  GLU A 261      -4.430 -37.224  22.518  1.00  0.62           H  
ATOM   3979 2HG  GLU A 261      -3.392 -38.497  21.874  1.00  0.62           H  
ATOM   3980  N   ALA A 262      -5.743 -37.185  20.136  1.00  0.63           N  
ATOM   3981  CA  ALA A 262      -7.202 -37.038  20.256  1.00  0.63           C  
ATOM   3982  C   ALA A 262      -7.832 -36.434  19.007  1.00  0.63           C  
ATOM   3983  O   ALA A 262      -8.733 -35.600  19.085  1.00  0.63           O  
ATOM   3984  CB  ALA A 262      -7.552 -36.176  21.464  1.00  0.63           C  
ATOM   3985  H   ALA A 262      -5.340 -38.106  20.244  1.00  0.63           H  
ATOM   3986  HA  ALA A 262      -7.625 -38.032  20.397  1.00  0.63           H  
ATOM   3987 1HB  ALA A 262      -8.636 -36.118  21.557  1.00  0.63           H  
ATOM   3988 2HB  ALA A 262      -7.136 -36.630  22.364  1.00  0.63           H  
ATOM   3989 3HB  ALA A 262      -7.154 -35.170  21.356  1.00  0.63           H  
ATOM   3990  N   PHE A 263      -7.342 -36.880  17.862  1.00  0.65           N  
ATOM   3991  CA  PHE A 263      -7.830 -36.487  16.551  1.00  0.65           C  
ATOM   3992  C   PHE A 263      -9.254 -36.979  16.288  1.00  0.65           C  
ATOM   3993  O   PHE A 263      -9.553 -38.163  16.476  1.00  0.65           O  
ATOM   3994  CB  PHE A 263      -6.859 -37.045  15.524  1.00  0.65           C  
ATOM   3995  CG  PHE A 263      -7.126 -36.795  14.079  1.00  0.65           C  
ATOM   3996  CD1 PHE A 263      -6.809 -35.605  13.453  1.00  0.65           C  
ATOM   3997  CD2 PHE A 263      -7.680 -37.805  13.326  1.00  0.65           C  
ATOM   3998  CE1 PHE A 263      -7.050 -35.465  12.101  1.00  0.65           C  
ATOM   3999  CE2 PHE A 263      -7.920 -37.647  11.995  1.00  0.65           C  
ATOM   4000  CZ  PHE A 263      -7.605 -36.474  11.385  1.00  0.65           C  
ATOM   4001  H   PHE A 263      -6.590 -37.548  17.907  1.00  0.65           H  
ATOM   4002  HA  PHE A 263      -7.820 -35.404  16.496  1.00  0.65           H  
ATOM   4003 1HB  PHE A 263      -5.899 -36.609  15.757  1.00  0.65           H  
ATOM   4004 2HB  PHE A 263      -6.769 -38.119  15.667  1.00  0.65           H  
ATOM   4005  HD1 PHE A 263      -6.362 -34.794  14.023  1.00  0.65           H  
ATOM   4006  HD2 PHE A 263      -7.926 -38.750  13.812  1.00  0.65           H  
ATOM   4007  HE1 PHE A 263      -6.800 -34.560  11.593  1.00  0.65           H  
ATOM   4008  HE2 PHE A 263      -8.357 -38.462  11.423  1.00  0.65           H  
ATOM   4009  HZ  PHE A 263      -7.793 -36.345  10.323  1.00  0.65           H  
ATOM   4010  N   GLU A 264     -10.103 -36.072  15.809  1.00  0.67           N  
ATOM   4011  CA  GLU A 264     -11.499 -36.360  15.477  1.00  0.67           C  
ATOM   4012  C   GLU A 264     -11.984 -35.504  14.309  1.00  0.67           C  
ATOM   4013  O   GLU A 264     -11.653 -34.323  14.211  1.00  0.67           O  
ATOM   4014  CB  GLU A 264     -12.388 -36.122  16.703  1.00  0.67           C  
ATOM   4015  CG  GLU A 264     -13.877 -36.449  16.521  1.00  0.67           C  
ATOM   4016  CD  GLU A 264     -14.675 -36.274  17.800  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264     -14.090 -35.953  18.803  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264     -15.876 -36.452  17.768  1.00  0.67           O  
ATOM   4019  H   GLU A 264      -9.762 -35.117  15.728  1.00  0.67           H  
ATOM   4020  HA  GLU A 264     -11.574 -37.408  15.185  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264     -12.016 -36.720  17.536  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264     -12.314 -35.075  16.999  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264     -14.297 -35.790  15.761  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264     -13.977 -37.474  16.168  1.00  0.67           H  
ATOM   4025  N   GLN A 265     -12.771 -36.083  13.404  1.00  0.70           N  
ATOM   4026  CA  GLN A 265     -13.284 -35.271  12.303  1.00  0.70           C  
ATOM   4027  C   GLN A 265     -14.806 -35.220  12.340  1.00  0.70           C  
ATOM   4028  O   GLN A 265     -15.456 -36.228  12.624  1.00  0.70           O  
ATOM   4029  CB  GLN A 265     -12.817 -35.846  10.969  1.00  0.70           C  
ATOM   4030  CG  GLN A 265     -11.311 -35.928  10.841  1.00  0.70           C  
ATOM   4031  CD  GLN A 265     -10.884 -36.427   9.503  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265     -11.105 -35.778   8.482  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265     -10.271 -37.601   9.478  1.00  0.70           N  
ATOM   4034  H   GLN A 265     -13.026 -37.058  13.489  1.00  0.70           H  
ATOM   4035  HA  GLN A 265     -12.916 -34.254  12.400  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265     -13.239 -36.842  10.828  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265     -13.189 -35.215  10.157  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265     -10.886 -34.962  11.021  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265     -10.941 -36.630  11.586  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265      -9.968 -37.999   8.613  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265     -10.130 -38.109  10.327  1.00  0.70           H  
ATOM   4042  N   ARG A 266     -15.362 -34.036  12.088  1.00  0.72           N  
ATOM   4043  CA  ARG A 266     -16.809 -33.847  12.053  1.00  0.72           C  
ATOM   4044  C   ARG A 266     -17.208 -32.964  10.877  1.00  0.72           C  
ATOM   4045  O   ARG A 266     -16.982 -31.748  10.897  1.00  0.72           O  
ATOM   4046  CB  ARG A 266     -17.305 -33.209  13.347  1.00  0.72           C  
ATOM   4047  CG  ARG A 266     -17.085 -34.031  14.625  1.00  0.72           C  
ATOM   4048  CD  ARG A 266     -17.723 -33.394  15.815  1.00  0.72           C  
ATOM   4049  NE  ARG A 266     -17.519 -34.174  17.030  1.00  0.72           N  
ATOM   4050  CZ  ARG A 266     -18.061 -33.904  18.229  1.00  0.72           C  
ATOM   4051  NH1 ARG A 266     -18.862 -32.872  18.398  1.00  0.72           N  
ATOM   4052  NH2 ARG A 266     -17.771 -34.704  19.233  1.00  0.72           N  
ATOM   4053  H   ARG A 266     -14.752 -33.251  11.864  1.00  0.72           H  
ATOM   4054  HA  ARG A 266     -17.286 -34.820  11.931  1.00  0.72           H  
ATOM   4055 1HB  ARG A 266     -16.808 -32.248  13.485  1.00  0.72           H  
ATOM   4056 2HB  ARG A 266     -18.374 -33.013  13.263  1.00  0.72           H  
ATOM   4057 1HG  ARG A 266     -17.503 -35.031  14.497  1.00  0.72           H  
ATOM   4058 2HG  ARG A 266     -16.015 -34.113  14.828  1.00  0.72           H  
ATOM   4059 1HD  ARG A 266     -17.290 -32.406  15.970  1.00  0.72           H  
ATOM   4060 2HD  ARG A 266     -18.794 -33.300  15.647  1.00  0.72           H  
ATOM   4061  HE  ARG A 266     -16.904 -35.000  16.993  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 266     -19.077 -32.268  17.619  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 266     -19.259 -32.687  19.307  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 266     -17.132 -35.497  19.050  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 266     -18.151 -34.543  20.149  1.00  0.72           H  
ATOM   4066  N   GLY A 267     -17.835 -33.539   9.863  1.00  0.73           N  
ATOM   4067  CA  GLY A 267     -18.153 -32.762   8.685  1.00  0.73           C  
ATOM   4068  C   GLY A 267     -16.853 -32.238   8.105  1.00  0.73           C  
ATOM   4069  O   GLY A 267     -15.889 -32.984   7.947  1.00  0.73           O  
ATOM   4070  H   GLY A 267     -18.045 -34.536   9.842  1.00  0.73           H  
ATOM   4071 1HA  GLY A 267     -18.665 -33.392   7.960  1.00  0.73           H  
ATOM   4072 2HA  GLY A 267     -18.817 -31.939   8.942  1.00  0.73           H  
ATOM   4073  N   ALA A 268     -16.801 -30.942   7.829  1.00  0.73           N  
ATOM   4074  CA  ALA A 268     -15.598 -30.351   7.262  1.00  0.73           C  
ATOM   4075  C   ALA A 268     -14.551 -29.976   8.317  1.00  0.73           C  
ATOM   4076  O   ALA A 268     -13.502 -29.454   7.965  1.00  0.73           O  
ATOM   4077  CB  ALA A 268     -15.956 -29.120   6.442  1.00  0.73           C  
ATOM   4078  H   ALA A 268     -17.611 -30.363   7.998  1.00  0.73           H  
ATOM   4079  HA  ALA A 268     -15.150 -31.092   6.603  1.00  0.73           H  
ATOM   4080 1HB  ALA A 268     -15.053 -28.709   5.986  1.00  0.73           H  
ATOM   4081 2HB  ALA A 268     -16.667 -29.384   5.658  1.00  0.73           H  
ATOM   4082 3HB  ALA A 268     -16.401 -28.373   7.096  1.00  0.73           H  
ATOM   4083  N   GLN A 269     -14.836 -30.157   9.607  1.00  0.71           N  
ATOM   4084  CA  GLN A 269     -13.855 -29.740  10.611  1.00  0.71           C  
ATOM   4085  C   GLN A 269     -13.003 -30.867  11.173  1.00  0.71           C  
ATOM   4086  O   GLN A 269     -13.437 -32.016  11.309  1.00  0.71           O  
ATOM   4087  CB  GLN A 269     -14.511 -28.992  11.776  1.00  0.71           C  
ATOM   4088  CG  GLN A 269     -15.120 -27.650  11.403  1.00  0.71           C  
ATOM   4089  CD  GLN A 269     -15.598 -26.863  12.619  1.00  0.71           C  
ATOM   4090  OE1 GLN A 269     -16.265 -27.394  13.517  1.00  0.71           O  
ATOM   4091  NE2 GLN A 269     -15.253 -25.575  12.656  1.00  0.71           N  
ATOM   4092  H   GLN A 269     -15.704 -30.607   9.901  1.00  0.71           H  
ATOM   4093  HA  GLN A 269     -13.174 -29.041  10.131  1.00  0.71           H  
ATOM   4094 1HB  GLN A 269     -15.296 -29.615  12.208  1.00  0.71           H  
ATOM   4095 2HB  GLN A 269     -13.764 -28.816  12.552  1.00  0.71           H  
ATOM   4096 1HG  GLN A 269     -14.363 -27.057  10.897  1.00  0.71           H  
ATOM   4097 2HG  GLN A 269     -15.969 -27.817  10.741  1.00  0.71           H  
ATOM   4098 1HE2 GLN A 269     -15.536 -25.002  13.424  1.00  0.71           H  
ATOM   4099 2HE2 GLN A 269     -14.700 -25.164  11.898  1.00  0.71           H  
ATOM   4100  N   VAL A 270     -11.790 -30.504  11.573  1.00  0.68           N  
ATOM   4101  CA  VAL A 270     -10.885 -31.443  12.230  1.00  0.68           C  
ATOM   4102  C   VAL A 270     -10.507 -30.910  13.583  1.00  0.68           C  
ATOM   4103  O   VAL A 270     -10.118 -29.750  13.705  1.00  0.68           O  
ATOM   4104  CB  VAL A 270      -9.584 -31.638  11.452  1.00  0.68           C  
ATOM   4105  CG1 VAL A 270      -8.721 -32.572  12.138  1.00  0.68           C  
ATOM   4106  CG2 VAL A 270      -9.850 -32.078  10.168  1.00  0.68           C  
ATOM   4107  H   VAL A 270     -11.509 -29.536  11.414  1.00  0.68           H  
ATOM   4108  HA  VAL A 270     -11.383 -32.404  12.356  1.00  0.68           H  
ATOM   4109  HB  VAL A 270      -9.062 -30.691  11.407  1.00  0.68           H  
ATOM   4110 1HG1 VAL A 270      -7.803 -32.653  11.576  1.00  0.68           H  
ATOM   4111 2HG1 VAL A 270      -8.522 -32.213  13.098  1.00  0.68           H  
ATOM   4112 3HG1 VAL A 270      -9.216 -33.541  12.208  1.00  0.68           H  
ATOM   4113 1HG2 VAL A 270      -8.918 -32.186   9.603  1.00  0.68           H  
ATOM   4114 2HG2 VAL A 270     -10.369 -33.014  10.194  1.00  0.68           H  
ATOM   4115 3HG2 VAL A 270     -10.470 -31.329   9.727  1.00  0.68           H  
ATOM   4116  N   HIS A 271     -10.595 -31.748  14.598  1.00  0.64           N  
ATOM   4117  CA  HIS A 271     -10.245 -31.322  15.930  1.00  0.64           C  
ATOM   4118  C   HIS A 271      -9.089 -32.182  16.434  1.00  0.64           C  
ATOM   4119  O   HIS A 271      -9.062 -33.397  16.228  1.00  0.64           O  
ATOM   4120  CB  HIS A 271     -11.457 -31.498  16.842  1.00  0.64           C  
ATOM   4121  CG  HIS A 271     -12.703 -30.764  16.369  1.00  0.64           C  
ATOM   4122  ND1 HIS A 271     -13.033 -29.488  16.781  1.00  0.64           N  
ATOM   4123  CD2 HIS A 271     -13.693 -31.152  15.512  1.00  0.64           C  
ATOM   4124  CE1 HIS A 271     -14.183 -29.129  16.206  1.00  0.64           C  
ATOM   4125  NE2 HIS A 271     -14.594 -30.115  15.438  1.00  0.64           N  
ATOM   4126  H   HIS A 271     -10.930 -32.694  14.445  1.00  0.64           H  
ATOM   4127  HA  HIS A 271      -9.935 -30.282  15.936  1.00  0.64           H  
ATOM   4128 1HB  HIS A 271     -11.697 -32.563  16.916  1.00  0.64           H  
ATOM   4129 2HB  HIS A 271     -11.210 -31.149  17.842  1.00  0.64           H  
ATOM   4130  HD2 HIS A 271     -13.760 -32.112  14.985  1.00  0.64           H  
ATOM   4131  HE1 HIS A 271     -14.697 -28.175  16.342  1.00  0.64           H  
ATOM   4132  HE2 HIS A 271     -15.441 -30.106  14.882  1.00  0.64           H  
ATOM   4133  N   PHE A 272      -8.122 -31.552  17.085  1.00  0.63           N  
ATOM   4134  CA  PHE A 272      -6.995 -32.279  17.679  1.00  0.63           C  
ATOM   4135  C   PHE A 272      -6.271 -31.476  18.732  1.00  0.63           C  
ATOM   4136  O   PHE A 272      -6.407 -30.257  18.796  1.00  0.63           O  
ATOM   4137  CB  PHE A 272      -6.005 -32.718  16.607  1.00  0.63           C  
ATOM   4138  CG  PHE A 272      -5.517 -31.619  15.759  1.00  0.63           C  
ATOM   4139  CD1 PHE A 272      -4.388 -30.893  16.020  1.00  0.63           C  
ATOM   4140  CD2 PHE A 272      -6.234 -31.325  14.675  1.00  0.63           C  
ATOM   4141  CE1 PHE A 272      -4.020 -29.872  15.156  1.00  0.63           C  
ATOM   4142  CE2 PHE A 272      -5.902 -30.341  13.833  1.00  0.63           C  
ATOM   4143  CZ  PHE A 272      -4.786 -29.599  14.069  1.00  0.63           C  
ATOM   4144  H   PHE A 272      -8.167 -30.534  17.153  1.00  0.63           H  
ATOM   4145  HA  PHE A 272      -7.386 -33.180  18.162  1.00  0.63           H  
ATOM   4146 1HB  PHE A 272      -5.152 -33.184  17.093  1.00  0.63           H  
ATOM   4147 2HB  PHE A 272      -6.459 -33.462  15.970  1.00  0.63           H  
ATOM   4148  HD1 PHE A 272      -3.799 -31.125  16.908  1.00  0.63           H  
ATOM   4149  HD2 PHE A 272      -7.096 -31.910  14.506  1.00  0.63           H  
ATOM   4150  HE1 PHE A 272      -3.136 -29.284  15.345  1.00  0.63           H  
ATOM   4151  HE2 PHE A 272      -6.527 -30.153  12.977  1.00  0.63           H  
ATOM   4152  HZ  PHE A 272      -4.514 -28.800  13.398  1.00  0.63           H  
ATOM   4153  N   SER A 273      -5.479 -32.155  19.541  1.00  0.64           N  
ATOM   4154  CA  SER A 273      -4.647 -31.485  20.516  1.00  0.64           C  
ATOM   4155  C   SER A 273      -3.180 -31.666  20.153  1.00  0.64           C  
ATOM   4156  O   SER A 273      -2.744 -32.780  19.849  1.00  0.64           O  
ATOM   4157  CB  SER A 273      -4.932 -32.055  21.890  1.00  0.64           C  
ATOM   4158  OG  SER A 273      -4.088 -31.502  22.850  1.00  0.64           O  
ATOM   4159  H   SER A 273      -5.438 -33.172  19.489  1.00  0.64           H  
ATOM   4160  HA  SER A 273      -4.875 -30.426  20.510  1.00  0.64           H  
ATOM   4161 1HB  SER A 273      -5.974 -31.871  22.162  1.00  0.64           H  
ATOM   4162 2HB  SER A 273      -4.786 -33.137  21.857  1.00  0.64           H  
ATOM   4163  HG  SER A 273      -3.292 -31.239  22.370  1.00  0.64           H  
ATOM   4164  N   LEU A 274      -2.415 -30.578  20.135  1.00  0.68           N  
ATOM   4165  CA  LEU A 274      -0.994 -30.732  19.841  1.00  0.68           C  
ATOM   4166  C   LEU A 274      -0.183 -30.648  21.122  1.00  0.68           C  
ATOM   4167  O   LEU A 274      -0.396 -29.742  21.930  1.00  0.68           O  
ATOM   4168  CB  LEU A 274      -0.506 -29.670  18.876  1.00  0.68           C  
ATOM   4169  CG  LEU A 274      -1.164 -29.597  17.559  1.00  0.68           C  
ATOM   4170  CD1 LEU A 274      -0.577 -28.472  16.750  1.00  0.68           C  
ATOM   4171  CD2 LEU A 274      -0.940 -30.843  16.880  1.00  0.68           C  
ATOM   4172  H   LEU A 274      -2.822 -29.665  20.341  1.00  0.68           H  
ATOM   4173  HA  LEU A 274      -0.828 -31.705  19.389  1.00  0.68           H  
ATOM   4174 1HB  LEU A 274      -0.539 -28.690  19.350  1.00  0.68           H  
ATOM   4175 2HB  LEU A 274       0.497 -29.929  18.662  1.00  0.68           H  
ATOM   4176  HG  LEU A 274      -2.225 -29.421  17.693  1.00  0.68           H  
ATOM   4177 1HD1 LEU A 274      -1.055 -28.417  15.774  1.00  0.68           H  
ATOM   4178 2HD1 LEU A 274      -0.714 -27.540  17.280  1.00  0.68           H  
ATOM   4179 3HD1 LEU A 274       0.455 -28.652  16.615  1.00  0.68           H  
ATOM   4180 1HD2 LEU A 274      -1.406 -30.811  15.905  1.00  0.68           H  
ATOM   4181 2HD2 LEU A 274       0.135 -31.005  16.764  1.00  0.68           H  
ATOM   4182 3HD2 LEU A 274      -1.365 -31.648  17.469  1.00  0.68           H  
ATOM   4183  N   ILE A 275       0.760 -31.576  21.307  1.00  0.75           N  
ATOM   4184  CA  ILE A 275       1.568 -31.589  22.521  1.00  0.75           C  
ATOM   4185  C   ILE A 275       3.052 -31.458  22.259  1.00  0.75           C  
ATOM   4186  O   ILE A 275       3.685 -32.343  21.675  1.00  0.75           O  
ATOM   4187  CB  ILE A 275       1.327 -32.886  23.302  1.00  0.75           C  
ATOM   4188  CG1 ILE A 275      -0.149 -33.019  23.586  1.00  0.75           C  
ATOM   4189  CG2 ILE A 275       2.112 -32.852  24.600  1.00  0.75           C  
ATOM   4190  CD1 ILE A 275      -0.895 -33.793  22.533  1.00  0.75           C  
ATOM   4191  H   ILE A 275       0.884 -32.302  20.605  1.00  0.75           H  
ATOM   4192  HA  ILE A 275       1.267 -30.752  23.147  1.00  0.75           H  
ATOM   4193  HB  ILE A 275       1.632 -33.744  22.700  1.00  0.75           H  
ATOM   4194 1HG1 ILE A 275      -0.290 -33.519  24.542  1.00  0.75           H  
ATOM   4195 2HG1 ILE A 275      -0.576 -32.033  23.646  1.00  0.75           H  
ATOM   4196 1HG2 ILE A 275       1.935 -33.769  25.158  1.00  0.75           H  
ATOM   4197 2HG2 ILE A 275       3.177 -32.758  24.382  1.00  0.75           H  
ATOM   4198 3HG2 ILE A 275       1.790 -31.994  25.196  1.00  0.75           H  
ATOM   4199 1HD1 ILE A 275      -1.946 -33.831  22.812  1.00  0.75           H  
ATOM   4200 2HD1 ILE A 275      -0.801 -33.327  21.564  1.00  0.75           H  
ATOM   4201 3HD1 ILE A 275      -0.496 -34.804  22.474  1.00  0.75           H  
ATOM   4202  N   ARG A 276       3.600 -30.327  22.672  1.00  0.82           N  
ATOM   4203  CA  ARG A 276       5.011 -30.020  22.490  1.00  0.82           C  
ATOM   4204  C   ARG A 276       5.767 -30.394  23.741  1.00  0.82           C  
ATOM   4205  O   ARG A 276       5.303 -30.111  24.842  1.00  0.82           O  
ATOM   4206  CB  ARG A 276       5.225 -28.549  22.168  1.00  0.82           C  
ATOM   4207  CG  ARG A 276       6.655 -28.159  21.803  1.00  0.82           C  
ATOM   4208  CD  ARG A 276       6.755 -26.713  21.423  1.00  0.82           C  
ATOM   4209  NE  ARG A 276       8.137 -26.304  21.167  1.00  0.82           N  
ATOM   4210  CZ  ARG A 276       8.747 -26.325  19.966  1.00  0.82           C  
ATOM   4211  NH1 ARG A 276       8.096 -26.721  18.901  1.00  0.82           N  
ATOM   4212  NH2 ARG A 276      10.009 -25.945  19.868  1.00  0.82           N  
ATOM   4213  H   ARG A 276       3.013 -29.653  23.148  1.00  0.82           H  
ATOM   4214  HA  ARG A 276       5.415 -30.618  21.677  1.00  0.82           H  
ATOM   4215 1HB  ARG A 276       4.577 -28.229  21.372  1.00  0.82           H  
ATOM   4216 2HB  ARG A 276       4.970 -27.971  23.039  1.00  0.82           H  
ATOM   4217 1HG  ARG A 276       7.310 -28.321  22.653  1.00  0.82           H  
ATOM   4218 2HG  ARG A 276       6.992 -28.770  20.959  1.00  0.82           H  
ATOM   4219 1HD  ARG A 276       6.167 -26.526  20.520  1.00  0.82           H  
ATOM   4220 2HD  ARG A 276       6.369 -26.106  22.235  1.00  0.82           H  
ATOM   4221  HE  ARG A 276       8.684 -25.992  21.959  1.00  0.82           H  
ATOM   4222 1HH1 ARG A 276       7.131 -27.006  18.980  1.00  0.82           H  
ATOM   4223 2HH1 ARG A 276       8.569 -26.741  18.008  1.00  0.82           H  
ATOM   4224 1HH2 ARG A 276      10.512 -25.642  20.692  1.00  0.82           H  
ATOM   4225 2HH2 ARG A 276      10.473 -25.953  18.964  1.00  0.82           H  
ATOM   4226  N   GLN A 277       6.961 -30.943  23.588  1.00  0.88           N  
ATOM   4227  CA  GLN A 277       7.795 -31.280  24.745  1.00  0.88           C  
ATOM   4228  C   GLN A 277       7.781 -30.261  25.904  1.00  0.88           C  
ATOM   4229  O   GLN A 277       7.713 -30.657  27.068  1.00  0.88           O  
ATOM   4230  CB  GLN A 277       9.252 -31.408  24.282  1.00  0.88           C  
ATOM   4231  CG  GLN A 277      10.251 -31.651  25.412  1.00  0.88           C  
ATOM   4232  CD  GLN A 277      11.692 -31.742  24.919  1.00  0.88           C  
ATOM   4233  OE1 GLN A 277      12.166 -32.836  24.584  1.00  0.88           O  
ATOM   4234  NE2 GLN A 277      12.396 -30.601  24.854  1.00  0.88           N  
ATOM   4235  H   GLN A 277       7.265 -31.208  22.647  1.00  0.88           H  
ATOM   4236  HA  GLN A 277       7.450 -32.237  25.135  1.00  0.88           H  
ATOM   4237 1HB  GLN A 277       9.339 -32.220  23.559  1.00  0.88           H  
ATOM   4238 2HB  GLN A 277       9.553 -30.487  23.780  1.00  0.88           H  
ATOM   4239 1HG  GLN A 277      10.192 -30.814  26.114  1.00  0.88           H  
ATOM   4240 2HG  GLN A 277       9.999 -32.579  25.918  1.00  0.88           H  
ATOM   4241 1HE2 GLN A 277      13.338 -30.609  24.535  1.00  0.88           H  
ATOM   4242 2HE2 GLN A 277      11.968 -29.692  25.133  1.00  0.88           H  
ATOM   4243  N   ASP A 278       7.872 -28.968  25.586  1.00  0.90           N  
ATOM   4244  CA  ASP A 278       7.964 -27.916  26.596  1.00  0.90           C  
ATOM   4245  C   ASP A 278       6.696 -27.060  26.813  1.00  0.90           C  
ATOM   4246  O   ASP A 278       6.780 -26.002  27.443  1.00  0.90           O  
ATOM   4247  CB  ASP A 278       9.154 -27.027  26.240  1.00  0.90           C  
ATOM   4248  CG  ASP A 278      10.473 -27.812  26.357  1.00  0.90           C  
ATOM   4249  OD1 ASP A 278      10.685 -28.417  27.376  1.00  0.90           O  
ATOM   4250  OD2 ASP A 278      11.204 -27.883  25.392  1.00  0.90           O  
ATOM   4251  H   ASP A 278       7.890 -28.714  24.614  1.00  0.90           H  
ATOM   4252  HA  ASP A 278       8.189 -28.398  27.547  1.00  0.90           H  
ATOM   4253 1HB  ASP A 278       9.044 -26.658  25.222  1.00  0.90           H  
ATOM   4254 2HB  ASP A 278       9.187 -26.167  26.909  1.00  0.90           H  
ATOM   4255  N   LYS A 279       5.541 -27.480  26.280  1.00  0.88           N  
ATOM   4256  CA  LYS A 279       4.299 -26.700  26.439  1.00  0.88           C  
ATOM   4257  C   LYS A 279       3.067 -27.516  26.823  1.00  0.88           C  
ATOM   4258  O   LYS A 279       2.957 -28.707  26.532  1.00  0.88           O  
ATOM   4259  CB  LYS A 279       3.916 -25.921  25.176  1.00  0.88           C  
ATOM   4260  CG  LYS A 279       4.828 -24.801  24.722  1.00  0.88           C  
ATOM   4261  CD  LYS A 279       4.188 -24.121  23.495  1.00  0.88           C  
ATOM   4262  CE  LYS A 279       4.926 -22.885  23.050  1.00  0.88           C  
ATOM   4263  NZ  LYS A 279       4.259 -22.244  21.872  1.00  0.88           N  
ATOM   4264  H   LYS A 279       5.508 -28.371  25.783  1.00  0.88           H  
ATOM   4265  HA  LYS A 279       4.460 -25.978  27.239  1.00  0.88           H  
ATOM   4266 1HB  LYS A 279       3.799 -26.612  24.357  1.00  0.88           H  
ATOM   4267 2HB  LYS A 279       2.931 -25.473  25.333  1.00  0.88           H  
ATOM   4268 1HG  LYS A 279       4.944 -24.073  25.526  1.00  0.88           H  
ATOM   4269 2HG  LYS A 279       5.808 -25.195  24.462  1.00  0.88           H  
ATOM   4270 1HD  LYS A 279       4.150 -24.822  22.663  1.00  0.88           H  
ATOM   4271 2HD  LYS A 279       3.158 -23.828  23.739  1.00  0.88           H  
ATOM   4272 1HE  LYS A 279       4.925 -22.176  23.875  1.00  0.88           H  
ATOM   4273 2HE  LYS A 279       5.955 -23.129  22.791  1.00  0.88           H  
ATOM   4274 1HZ  LYS A 279       4.747 -21.404  21.627  1.00  0.88           H  
ATOM   4275 2HZ  LYS A 279       4.252 -22.869  21.056  1.00  0.88           H  
ATOM   4276 3HZ  LYS A 279       3.284 -22.000  22.102  1.00  0.88           H  
ATOM   4277  N   ALA A 280       2.104 -26.844  27.448  1.00  0.82           N  
ATOM   4278  CA  ALA A 280       0.818 -27.464  27.718  1.00  0.82           C  
ATOM   4279  C   ALA A 280       0.159 -27.771  26.368  1.00  0.82           C  
ATOM   4280  O   ALA A 280       0.385 -27.021  25.421  1.00  0.82           O  
ATOM   4281  CB  ALA A 280      -0.065 -26.546  28.542  1.00  0.82           C  
ATOM   4282  H   ALA A 280       2.258 -25.879  27.706  1.00  0.82           H  
ATOM   4283  HA  ALA A 280       0.999 -28.371  28.274  1.00  0.82           H  
ATOM   4284 1HB  ALA A 280      -1.022 -27.029  28.733  1.00  0.82           H  
ATOM   4285 2HB  ALA A 280       0.423 -26.324  29.491  1.00  0.82           H  
ATOM   4286 3HB  ALA A 280      -0.234 -25.620  27.994  1.00  0.82           H  
ATOM   4287  N   PRO A 281      -0.647 -28.835  26.233  1.00  0.75           N  
ATOM   4288  CA  PRO A 281      -1.367 -29.182  25.017  1.00  0.75           C  
ATOM   4289  C   PRO A 281      -2.230 -28.036  24.476  1.00  0.75           C  
ATOM   4290  O   PRO A 281      -2.922 -27.360  25.242  1.00  0.75           O  
ATOM   4291  CB  PRO A 281      -2.248 -30.337  25.502  1.00  0.75           C  
ATOM   4292  CG  PRO A 281      -1.472 -30.963  26.633  1.00  0.75           C  
ATOM   4293  CD  PRO A 281      -0.813 -29.811  27.337  1.00  0.75           C  
ATOM   4294  HA  PRO A 281      -0.646 -29.519  24.268  1.00  0.75           H  
ATOM   4295 1HB  PRO A 281      -3.231 -29.955  25.809  1.00  0.75           H  
ATOM   4296 2HB  PRO A 281      -2.427 -31.034  24.681  1.00  0.75           H  
ATOM   4297 1HG  PRO A 281      -2.149 -31.536  27.287  1.00  0.75           H  
ATOM   4298 2HG  PRO A 281      -0.739 -31.677  26.237  1.00  0.75           H  
ATOM   4299 1HD  PRO A 281      -1.445 -29.409  28.140  1.00  0.75           H  
ATOM   4300 2HD  PRO A 281       0.151 -30.190  27.695  1.00  0.75           H  
ATOM   4301  N   LEU A 282      -2.216 -27.857  23.147  1.00  0.69           N  
ATOM   4302  CA  LEU A 282      -3.009 -26.813  22.485  1.00  0.69           C  
ATOM   4303  C   LEU A 282      -4.148 -27.420  21.671  1.00  0.69           C  
ATOM   4304  O   LEU A 282      -3.914 -28.196  20.741  1.00  0.69           O  
ATOM   4305  CB  LEU A 282      -2.119 -25.945  21.564  1.00  0.69           C  
ATOM   4306  CG  LEU A 282      -2.851 -24.783  20.765  1.00  0.69           C  
ATOM   4307  CD1 LEU A 282      -3.439 -23.802  21.760  1.00  0.69           C  
ATOM   4308  CD2 LEU A 282      -1.841 -24.042  19.824  1.00  0.69           C  
ATOM   4309  H   LEU A 282      -1.613 -28.460  22.590  1.00  0.69           H  
ATOM   4310  HA  LEU A 282      -3.441 -26.170  23.250  1.00  0.69           H  
ATOM   4311 1HB  LEU A 282      -1.339 -25.485  22.173  1.00  0.69           H  
ATOM   4312 2HB  LEU A 282      -1.638 -26.599  20.833  1.00  0.69           H  
ATOM   4313  HG  LEU A 282      -3.663 -25.196  20.181  1.00  0.69           H  
ATOM   4314 1HD1 LEU A 282      -3.946 -23.007  21.242  1.00  0.69           H  
ATOM   4315 2HD1 LEU A 282      -4.147 -24.320  22.403  1.00  0.69           H  
ATOM   4316 3HD1 LEU A 282      -2.640 -23.384  22.365  1.00  0.69           H  
ATOM   4317 1HD2 LEU A 282      -2.361 -23.241  19.288  1.00  0.69           H  
ATOM   4318 2HD2 LEU A 282      -1.035 -23.609  20.422  1.00  0.69           H  
ATOM   4319 3HD2 LEU A 282      -1.418 -24.738  19.108  1.00  0.69           H  
ATOM   4320  N   GLN A 283      -5.390 -27.101  22.034  1.00  0.67           N  
ATOM   4321  CA  GLN A 283      -6.539 -27.661  21.319  1.00  0.67           C  
ATOM   4322  C   GLN A 283      -6.810 -26.829  20.077  1.00  0.67           C  
ATOM   4323  O   GLN A 283      -7.026 -25.626  20.181  1.00  0.67           O  
ATOM   4324  CB  GLN A 283      -7.780 -27.689  22.210  1.00  0.67           C  
ATOM   4325  CG  GLN A 283      -9.035 -28.302  21.571  1.00  0.67           C  
ATOM   4326  CD  GLN A 283      -8.947 -29.829  21.366  1.00  0.67           C  
ATOM   4327  OE1 GLN A 283      -8.695 -30.576  22.320  1.00  0.67           O  
ATOM   4328  NE2 GLN A 283      -9.191 -30.296  20.154  1.00  0.67           N  
ATOM   4329  H   GLN A 283      -5.537 -26.469  22.810  1.00  0.67           H  
ATOM   4330  HA  GLN A 283      -6.308 -28.675  21.003  1.00  0.67           H  
ATOM   4331 1HB  GLN A 283      -7.558 -28.259  23.112  1.00  0.67           H  
ATOM   4332 2HB  GLN A 283      -8.027 -26.673  22.518  1.00  0.67           H  
ATOM   4333 1HG  GLN A 283      -9.890 -28.095  22.212  1.00  0.67           H  
ATOM   4334 2HG  GLN A 283      -9.185 -27.842  20.592  1.00  0.67           H  
ATOM   4335 1HE2 GLN A 283      -9.172 -31.286  20.000  1.00  0.67           H  
ATOM   4336 2HE2 GLN A 283      -9.401 -29.666  19.404  1.00  0.67           H  
ATOM   4337  N   ILE A 284      -6.789 -27.480  18.919  1.00  0.67           N  
ATOM   4338  CA  ILE A 284      -6.959 -26.849  17.617  1.00  0.67           C  
ATOM   4339  C   ILE A 284      -8.088 -27.397  16.771  1.00  0.67           C  
ATOM   4340  O   ILE A 284      -8.286 -28.611  16.663  1.00  0.67           O  
ATOM   4341  CB  ILE A 284      -5.662 -26.943  16.794  1.00  0.67           C  
ATOM   4342  CG1 ILE A 284      -4.565 -26.191  17.490  1.00  0.67           C  
ATOM   4343  CG2 ILE A 284      -5.851 -26.417  15.338  1.00  0.67           C  
ATOM   4344  CD1 ILE A 284      -3.287 -26.420  16.887  1.00  0.67           C  
ATOM   4345  H   ILE A 284      -6.611 -28.479  18.939  1.00  0.67           H  
ATOM   4346  HA  ILE A 284      -7.172 -25.804  17.784  1.00  0.67           H  
ATOM   4347  HB  ILE A 284      -5.356 -27.984  16.765  1.00  0.67           H  
ATOM   4348 1HG1 ILE A 284      -4.770 -25.131  17.460  1.00  0.67           H  
ATOM   4349 2HG1 ILE A 284      -4.506 -26.516  18.519  1.00  0.67           H  
ATOM   4350 1HG2 ILE A 284      -4.916 -26.517  14.794  1.00  0.67           H  
ATOM   4351 2HG2 ILE A 284      -6.614 -27.000  14.829  1.00  0.67           H  
ATOM   4352 3HG2 ILE A 284      -6.149 -25.367  15.358  1.00  0.67           H  
ATOM   4353 1HD1 ILE A 284      -2.524 -25.873  17.421  1.00  0.67           H  
ATOM   4354 2HD1 ILE A 284      -3.100 -27.466  16.939  1.00  0.67           H  
ATOM   4355 3HD1 ILE A 284      -3.305 -26.108  15.861  1.00  0.67           H  
ATOM   4356  N   THR A 285      -8.852 -26.481  16.185  1.00  0.70           N  
ATOM   4357  CA  THR A 285      -9.891 -26.855  15.243  1.00  0.70           C  
ATOM   4358  C   THR A 285      -9.540 -26.274  13.878  1.00  0.70           C  
ATOM   4359  O   THR A 285      -9.219 -25.098  13.781  1.00  0.70           O  
ATOM   4360  CB  THR A 285     -11.286 -26.351  15.663  1.00  0.70           C  
ATOM   4361  OG1 THR A 285     -11.660 -26.923  16.937  1.00  0.70           O  
ATOM   4362  CG2 THR A 285     -12.325 -26.726  14.585  1.00  0.70           C  
ATOM   4363  H   THR A 285      -8.671 -25.500  16.358  1.00  0.70           H  
ATOM   4364  HA  THR A 285      -9.927 -27.933  15.165  1.00  0.70           H  
ATOM   4365  HB  THR A 285     -11.259 -25.269  15.767  1.00  0.70           H  
ATOM   4366  HG1 THR A 285     -11.998 -27.839  16.819  1.00  0.70           H  
ATOM   4367 1HG2 THR A 285     -13.306 -26.368  14.883  1.00  0.70           H  
ATOM   4368 2HG2 THR A 285     -12.056 -26.274  13.633  1.00  0.70           H  
ATOM   4369 3HG2 THR A 285     -12.350 -27.808  14.469  1.00  0.70           H  
ATOM   4370  N   LEU A 286      -9.576 -27.099  12.839  1.00  0.75           N  
ATOM   4371  CA  LEU A 286      -9.317 -26.641  11.473  1.00  0.75           C  
ATOM   4372  C   LEU A 286     -10.631 -26.662  10.700  1.00  0.75           C  
ATOM   4373  O   LEU A 286     -11.487 -27.501  10.975  1.00  0.75           O  
ATOM   4374  CB  LEU A 286      -8.283 -27.531  10.772  1.00  0.75           C  
ATOM   4375  CG  LEU A 286      -6.925 -27.670  11.444  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286      -6.090 -28.667  10.647  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286      -6.239 -26.322  11.508  1.00  0.75           C  
ATOM   4378  H   LEU A 286      -9.808 -28.074  13.018  1.00  0.75           H  
ATOM   4379  HA  LEU A 286      -8.944 -25.616  11.501  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286      -8.702 -28.526  10.663  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286      -8.110 -27.131   9.774  1.00  0.75           H  
ATOM   4382  HG  LEU A 286      -7.062 -28.046  12.450  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286      -5.126 -28.794  11.108  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286      -6.599 -29.633  10.608  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286      -5.954 -28.290   9.639  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286      -5.273 -26.430  11.994  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286      -6.097 -25.929  10.502  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286      -6.863 -25.631  12.080  1.00  0.75           H  
ATOM   4389  N   ASN A 287     -10.761 -25.820   9.667  1.00  0.79           N  
ATOM   4390  CA  ASN A 287     -11.979 -25.795   8.838  1.00  0.79           C  
ATOM   4391  C   ASN A 287     -11.895 -26.623   7.561  1.00  0.79           C  
ATOM   4392  O   ASN A 287     -12.624 -26.376   6.597  1.00  0.79           O  
ATOM   4393  CB  ASN A 287     -12.399 -24.387   8.495  1.00  0.79           C  
ATOM   4394  CG  ASN A 287     -12.963 -23.634   9.663  1.00  0.79           C  
ATOM   4395  OD1 ASN A 287     -13.663 -24.199  10.528  1.00  0.79           O  
ATOM   4396  ND2 ASN A 287     -12.694 -22.361   9.697  1.00  0.79           N  
ATOM   4397  H   ASN A 287     -10.022 -25.155   9.467  1.00  0.79           H  
ATOM   4398  HA  ASN A 287     -12.783 -26.235   9.422  1.00  0.79           H  
ATOM   4399 1HB  ASN A 287     -11.542 -23.841   8.108  1.00  0.79           H  
ATOM   4400 2HB  ASN A 287     -13.146 -24.419   7.704  1.00  0.79           H  
ATOM   4401 1HD2 ASN A 287     -13.049 -21.790  10.441  1.00  0.79           H  
ATOM   4402 2HD2 ASN A 287     -12.126 -21.953   8.977  1.00  0.79           H  
ATOM   4403  N   ALA A 288     -11.012 -27.605   7.566  1.00  0.83           N  
ATOM   4404  CA  ALA A 288     -10.893 -28.533   6.458  1.00  0.83           C  
ATOM   4405  C   ALA A 288     -10.616 -29.907   7.058  1.00  0.83           C  
ATOM   4406  O   ALA A 288      -9.766 -29.990   7.938  1.00  0.83           O  
ATOM   4407  CB  ALA A 288      -9.758 -28.117   5.528  1.00  0.83           C  
ATOM   4408  H   ALA A 288     -10.441 -27.734   8.386  1.00  0.83           H  
ATOM   4409  HA  ALA A 288     -11.832 -28.531   5.917  1.00  0.83           H  
ATOM   4410 1HB  ALA A 288      -9.682 -28.830   4.707  1.00  0.83           H  
ATOM   4411 2HB  ALA A 288      -9.965 -27.123   5.129  1.00  0.83           H  
ATOM   4412 3HB  ALA A 288      -8.820 -28.102   6.083  1.00  0.83           H  
ATOM   4413  N   PRO A 289     -11.239 -30.995   6.551  1.00  0.85           N  
ATOM   4414  CA  PRO A 289     -11.123 -32.368   7.009  1.00  0.85           C  
ATOM   4415  C   PRO A 289      -9.791 -32.966   6.576  1.00  0.85           C  
ATOM   4416  O   PRO A 289      -9.124 -32.413   5.700  1.00  0.85           O  
ATOM   4417  CB  PRO A 289     -12.327 -33.034   6.364  1.00  0.85           C  
ATOM   4418  CG  PRO A 289     -12.518 -32.292   5.088  1.00  0.85           C  
ATOM   4419  CD  PRO A 289     -12.152 -30.854   5.405  1.00  0.85           C  
ATOM   4420  HA  PRO A 289     -11.274 -32.427   8.077  1.00  0.85           H  
ATOM   4421 1HB  PRO A 289     -12.161 -34.108   6.254  1.00  0.85           H  
ATOM   4422 2HB  PRO A 289     -13.202 -32.932   7.033  1.00  0.85           H  
ATOM   4423 1HG  PRO A 289     -11.883 -32.729   4.312  1.00  0.85           H  
ATOM   4424 2HG  PRO A 289     -13.555 -32.402   4.748  1.00  0.85           H  
ATOM   4425 1HD  PRO A 289     -11.635 -30.408   4.580  1.00  0.85           H  
ATOM   4426 2HD  PRO A 289     -13.054 -30.307   5.667  1.00  0.85           H  
ATOM   4427  N   GLY A 290      -9.402 -34.087   7.180  1.00  0.85           N  
ATOM   4428  CA  GLY A 290      -8.208 -34.825   6.768  1.00  0.85           C  
ATOM   4429  C   GLY A 290      -6.991 -34.782   7.700  1.00  0.85           C  
ATOM   4430  O   GLY A 290      -6.551 -33.731   8.183  1.00  0.85           O  
ATOM   4431  H   GLY A 290      -9.997 -34.500   7.891  1.00  0.85           H  
ATOM   4432 1HA  GLY A 290      -8.494 -35.868   6.633  1.00  0.85           H  
ATOM   4433 2HA  GLY A 290      -7.908 -34.470   5.783  1.00  0.85           H  
ATOM   4434  N   ARG A 291      -6.386 -35.960   7.857  1.00  0.82           N  
ATOM   4435  CA  ARG A 291      -5.191 -36.167   8.676  1.00  0.82           C  
ATOM   4436  C   ARG A 291      -4.045 -35.264   8.261  1.00  0.82           C  
ATOM   4437  O   ARG A 291      -3.292 -34.759   9.095  1.00  0.82           O  
ATOM   4438  CB  ARG A 291      -4.733 -37.606   8.570  1.00  0.82           C  
ATOM   4439  CG  ARG A 291      -3.537 -37.930   9.395  1.00  0.82           C  
ATOM   4440  CD  ARG A 291      -3.133 -39.355   9.310  1.00  0.82           C  
ATOM   4441  NE  ARG A 291      -1.850 -39.594   9.973  1.00  0.82           N  
ATOM   4442  CZ  ARG A 291      -1.310 -40.807  10.189  1.00  0.82           C  
ATOM   4443  NH1 ARG A 291      -1.961 -41.887   9.815  1.00  0.82           N  
ATOM   4444  NH2 ARG A 291      -0.124 -40.923  10.772  1.00  0.82           N  
ATOM   4445  H   ARG A 291      -6.796 -36.765   7.403  1.00  0.82           H  
ATOM   4446  HA  ARG A 291      -5.430 -35.947   9.712  1.00  0.82           H  
ATOM   4447 1HB  ARG A 291      -5.539 -38.268   8.884  1.00  0.82           H  
ATOM   4448 2HB  ARG A 291      -4.494 -37.841   7.532  1.00  0.82           H  
ATOM   4449 1HG  ARG A 291      -2.695 -37.292   9.119  1.00  0.82           H  
ATOM   4450 2HG  ARG A 291      -3.824 -37.750  10.410  1.00  0.82           H  
ATOM   4451 1HD  ARG A 291      -3.887 -39.975   9.792  1.00  0.82           H  
ATOM   4452 2HD  ARG A 291      -3.036 -39.644   8.263  1.00  0.82           H  
ATOM   4453  HE  ARG A 291      -1.320 -38.787  10.279  1.00  0.82           H  
ATOM   4454 1HH1 ARG A 291      -2.863 -41.803   9.369  1.00  0.82           H  
ATOM   4455 2HH1 ARG A 291      -1.558 -42.799   9.974  1.00  0.82           H  
ATOM   4456 1HH2 ARG A 291       0.419 -40.085  11.057  1.00  0.82           H  
ATOM   4457 2HH2 ARG A 291       0.272 -41.836  10.927  1.00  0.82           H  
ATOM   4458  N   HIS A 292      -3.920 -35.049   6.961  1.00  0.79           N  
ATOM   4459  CA  HIS A 292      -2.833 -34.244   6.450  1.00  0.79           C  
ATOM   4460  C   HIS A 292      -2.953 -32.790   6.874  1.00  0.79           C  
ATOM   4461  O   HIS A 292      -1.947 -32.096   7.003  1.00  0.79           O  
ATOM   4462  CB  HIS A 292      -2.740 -34.369   4.936  1.00  0.79           C  
ATOM   4463  CG  HIS A 292      -2.262 -35.708   4.531  1.00  0.79           C  
ATOM   4464  ND1 HIS A 292      -2.244 -36.123   3.234  1.00  0.79           N  
ATOM   4465  CD2 HIS A 292      -1.805 -36.749   5.270  1.00  0.79           C  
ATOM   4466  CE1 HIS A 292      -1.759 -37.357   3.179  1.00  0.79           C  
ATOM   4467  NE2 HIS A 292      -1.494 -37.756   4.402  1.00  0.79           N  
ATOM   4468  H   HIS A 292      -4.581 -35.467   6.323  1.00  0.79           H  
ATOM   4469  HA  HIS A 292      -1.899 -34.617   6.856  1.00  0.79           H  
ATOM   4470 1HB  HIS A 292      -3.720 -34.196   4.490  1.00  0.79           H  
ATOM   4471 2HB  HIS A 292      -2.054 -33.616   4.543  1.00  0.79           H  
ATOM   4472  HD2 HIS A 292      -1.701 -36.782   6.350  1.00  0.79           H  
ATOM   4473  HE1 HIS A 292      -1.622 -37.942   2.280  1.00  0.79           H  
ATOM   4474  HE2 HIS A 292      -1.123 -38.659   4.657  1.00  0.79           H  
ATOM   4475  N   ASN A 293      -4.172 -32.308   7.097  1.00  0.75           N  
ATOM   4476  CA  ASN A 293      -4.324 -30.925   7.489  1.00  0.75           C  
ATOM   4477  C   ASN A 293      -3.890 -30.795   8.935  1.00  0.75           C  
ATOM   4478  O   ASN A 293      -3.262 -29.807   9.320  1.00  0.75           O  
ATOM   4479  CB  ASN A 293      -5.734 -30.472   7.196  1.00  0.75           C  
ATOM   4480  CG  ASN A 293      -5.873 -30.309   5.714  1.00  0.75           C  
ATOM   4481  OD1 ASN A 293      -4.871 -29.916   5.092  1.00  0.75           O  
ATOM   4482  ND2 ASN A 293      -7.001 -30.620   5.129  1.00  0.75           N  
ATOM   4483  H   ASN A 293      -4.996 -32.901   7.053  1.00  0.75           H  
ATOM   4484  HA  ASN A 293      -3.648 -30.312   6.894  1.00  0.75           H  
ATOM   4485 1HB  ASN A 293      -6.460 -31.204   7.560  1.00  0.75           H  
ATOM   4486 2HB  ASN A 293      -5.943 -29.525   7.678  1.00  0.75           H  
ATOM   4487 1HD2 ASN A 293      -7.098 -30.544   4.141  1.00  0.75           H  
ATOM   4488 2HD2 ASN A 293      -7.784 -30.996   5.654  1.00  0.75           H  
ATOM   4489  N   ALA A 294      -4.159 -31.837   9.730  1.00  0.71           N  
ATOM   4490  CA  ALA A 294      -3.692 -31.837  11.115  1.00  0.71           C  
ATOM   4491  C   ALA A 294      -2.156 -31.816  11.141  1.00  0.71           C  
ATOM   4492  O   ALA A 294      -1.546 -31.090  11.933  1.00  0.71           O  
ATOM   4493  CB  ALA A 294      -4.238 -33.037  11.857  1.00  0.71           C  
ATOM   4494  H   ALA A 294      -4.708 -32.616   9.355  1.00  0.71           H  
ATOM   4495  HA  ALA A 294      -4.047 -30.932  11.597  1.00  0.71           H  
ATOM   4496 1HB  ALA A 294      -3.902 -33.013  12.892  1.00  0.71           H  
ATOM   4497 2HB  ALA A 294      -5.312 -32.988  11.828  1.00  0.71           H  
ATOM   4498 3HB  ALA A 294      -3.895 -33.951  11.386  1.00  0.71           H  
ATOM   4499  N   LEU A 295      -1.529 -32.571  10.224  1.00  0.67           N  
ATOM   4500  CA  LEU A 295      -0.067 -32.581  10.128  1.00  0.67           C  
ATOM   4501  C   LEU A 295       0.489 -31.237   9.691  1.00  0.67           C  
ATOM   4502  O   LEU A 295       1.475 -30.753  10.253  1.00  0.67           O  
ATOM   4503  CB  LEU A 295       0.405 -33.656   9.139  1.00  0.67           C  
ATOM   4504  CG  LEU A 295       0.239 -35.062   9.594  1.00  0.67           C  
ATOM   4505  CD1 LEU A 295       0.555 -36.019   8.476  1.00  0.67           C  
ATOM   4506  CD2 LEU A 295       1.167 -35.282  10.737  1.00  0.67           C  
ATOM   4507  H   LEU A 295      -2.087 -33.171   9.612  1.00  0.67           H  
ATOM   4508  HA  LEU A 295       0.340 -32.811  11.106  1.00  0.67           H  
ATOM   4509 1HB  LEU A 295      -0.164 -33.540   8.223  1.00  0.67           H  
ATOM   4510 2HB  LEU A 295       1.438 -33.500   8.898  1.00  0.67           H  
ATOM   4511  HG  LEU A 295      -0.785 -35.221   9.897  1.00  0.67           H  
ATOM   4512 1HD1 LEU A 295       0.430 -37.043   8.827  1.00  0.67           H  
ATOM   4513 2HD1 LEU A 295      -0.108 -35.836   7.653  1.00  0.67           H  
ATOM   4514 3HD1 LEU A 295       1.581 -35.870   8.148  1.00  0.67           H  
ATOM   4515 1HD2 LEU A 295       1.071 -36.301  11.102  1.00  0.67           H  
ATOM   4516 2HD2 LEU A 295       2.183 -35.111  10.415  1.00  0.67           H  
ATOM   4517 3HD2 LEU A 295       0.926 -34.588  11.516  1.00  0.67           H  
ATOM   4518  N   ASN A 296      -0.167 -30.602   8.727  1.00  0.64           N  
ATOM   4519  CA  ASN A 296       0.309 -29.320   8.240  1.00  0.64           C  
ATOM   4520  C   ASN A 296       0.191 -28.286   9.343  1.00  0.64           C  
ATOM   4521  O   ASN A 296       1.094 -27.466   9.543  1.00  0.64           O  
ATOM   4522  CB  ASN A 296      -0.490 -28.929   7.031  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -0.157 -29.794   5.858  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296       0.931 -30.383   5.782  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -1.079 -29.920   4.951  1.00  0.64           N  
ATOM   4526  H   ASN A 296      -0.976 -31.039   8.283  1.00  0.64           H  
ATOM   4527  HA  ASN A 296       1.362 -29.407   7.969  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      -1.554 -29.011   7.250  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296      -0.284 -27.888   6.773  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -0.917 -30.507   4.167  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -1.949 -29.442   5.059  1.00  0.64           H  
ATOM   4532  N   ALA A 297      -0.901 -28.366  10.108  1.00  0.62           N  
ATOM   4533  CA  ALA A 297      -1.094 -27.467  11.221  1.00  0.62           C  
ATOM   4534  C   ALA A 297       0.001 -27.686  12.237  1.00  0.62           C  
ATOM   4535  O   ALA A 297       0.608 -26.731  12.700  1.00  0.62           O  
ATOM   4536  CB  ALA A 297      -2.452 -27.695  11.841  1.00  0.62           C  
ATOM   4537  H   ALA A 297      -1.625 -29.050   9.891  1.00  0.62           H  
ATOM   4538  HA  ALA A 297      -1.024 -26.443  10.867  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297      -2.595 -27.021  12.670  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297      -3.209 -27.517  11.086  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297      -2.514 -28.719  12.190  1.00  0.62           H  
ATOM   4542  N   ALA A 298       0.329 -28.943  12.535  1.00  0.61           N  
ATOM   4543  CA  ALA A 298       1.375 -29.197  13.509  1.00  0.61           C  
ATOM   4544  C   ALA A 298       2.699 -28.597  13.048  1.00  0.61           C  
ATOM   4545  O   ALA A 298       3.431 -28.013  13.848  1.00  0.61           O  
ATOM   4546  CB  ALA A 298       1.507 -30.686  13.757  1.00  0.61           C  
ATOM   4547  H   ALA A 298      -0.187 -29.724  12.129  1.00  0.61           H  
ATOM   4548  HA  ALA A 298       1.099 -28.707  14.435  1.00  0.61           H  
ATOM   4549 1HB  ALA A 298       2.271 -30.865  14.509  1.00  0.61           H  
ATOM   4550 2HB  ALA A 298       0.554 -31.072  14.105  1.00  0.61           H  
ATOM   4551 3HB  ALA A 298       1.781 -31.179  12.830  1.00  0.61           H  
ATOM   4552  N   ALA A 299       3.006 -28.682  11.752  1.00  0.60           N  
ATOM   4553  CA  ALA A 299       4.248 -28.078  11.289  1.00  0.60           C  
ATOM   4554  C   ALA A 299       4.223 -26.580  11.484  1.00  0.60           C  
ATOM   4555  O   ALA A 299       5.184 -25.976  11.968  1.00  0.60           O  
ATOM   4556  CB  ALA A 299       4.462 -28.326   9.824  1.00  0.60           C  
ATOM   4557  H   ALA A 299       2.392 -29.188  11.110  1.00  0.60           H  
ATOM   4558  HA  ALA A 299       5.067 -28.507  11.866  1.00  0.60           H  
ATOM   4559 1HB  ALA A 299       5.397 -27.877   9.518  1.00  0.60           H  
ATOM   4560 2HB  ALA A 299       4.475 -29.336   9.625  1.00  0.60           H  
ATOM   4561 3HB  ALA A 299       3.644 -27.879   9.262  1.00  0.60           H  
ATOM   4562  N   ALA A 300       3.092 -25.974  11.124  1.00  0.60           N  
ATOM   4563  CA  ALA A 300       2.941 -24.535  11.204  1.00  0.60           C  
ATOM   4564  C   ALA A 300       3.074 -24.042  12.635  1.00  0.60           C  
ATOM   4565  O   ALA A 300       3.700 -23.006  12.890  1.00  0.60           O  
ATOM   4566  CB  ALA A 300       1.599 -24.145  10.627  1.00  0.60           C  
ATOM   4567  H   ALA A 300       2.322 -26.531  10.747  1.00  0.60           H  
ATOM   4568  HA  ALA A 300       3.735 -24.087  10.617  1.00  0.60           H  
ATOM   4569 1HB  ALA A 300       1.492 -23.075  10.639  1.00  0.60           H  
ATOM   4570 2HB  ALA A 300       1.539 -24.500   9.596  1.00  0.60           H  
ATOM   4571 3HB  ALA A 300       0.802 -24.598  11.210  1.00  0.60           H  
ATOM   4572  N   VAL A 301       2.511 -24.812  13.566  1.00  0.60           N  
ATOM   4573  CA  VAL A 301       2.552 -24.489  14.977  1.00  0.60           C  
ATOM   4574  C   VAL A 301       3.961 -24.651  15.502  1.00  0.60           C  
ATOM   4575  O   VAL A 301       4.417 -23.839  16.311  1.00  0.60           O  
ATOM   4576  CB  VAL A 301       1.574 -25.342  15.789  1.00  0.60           C  
ATOM   4577  CG1 VAL A 301       1.769 -25.061  17.267  1.00  0.60           C  
ATOM   4578  CG2 VAL A 301       0.207 -25.034  15.369  1.00  0.60           C  
ATOM   4579  H   VAL A 301       2.006 -25.647  13.268  1.00  0.60           H  
ATOM   4580  HA  VAL A 301       2.253 -23.449  15.096  1.00  0.60           H  
ATOM   4581  HB  VAL A 301       1.744 -26.367  15.595  1.00  0.60           H  
ATOM   4582 1HG1 VAL A 301       1.063 -25.644  17.842  1.00  0.60           H  
ATOM   4583 2HG1 VAL A 301       2.788 -25.318  17.553  1.00  0.60           H  
ATOM   4584 3HG1 VAL A 301       1.604 -24.028  17.466  1.00  0.60           H  
ATOM   4585 1HG2 VAL A 301      -0.498 -25.630  15.922  1.00  0.60           H  
ATOM   4586 2HG2 VAL A 301       0.014 -24.035  15.522  1.00  0.60           H  
ATOM   4587 3HG2 VAL A 301       0.106 -25.238  14.338  1.00  0.60           H  
ATOM   4588  N   ALA A 302       4.657 -25.716  15.079  1.00  0.61           N  
ATOM   4589  CA  ALA A 302       6.027 -25.916  15.519  1.00  0.61           C  
ATOM   4590  C   ALA A 302       6.900 -24.735  15.106  1.00  0.61           C  
ATOM   4591  O   ALA A 302       7.649 -24.207  15.929  1.00  0.61           O  
ATOM   4592  CB  ALA A 302       6.594 -27.191  14.921  1.00  0.61           C  
ATOM   4593  H   ALA A 302       4.233 -26.391  14.441  1.00  0.61           H  
ATOM   4594  HA  ALA A 302       6.029 -25.988  16.606  1.00  0.61           H  
ATOM   4595 1HB  ALA A 302       7.615 -27.336  15.264  1.00  0.61           H  
ATOM   4596 2HB  ALA A 302       5.993 -28.028  15.213  1.00  0.61           H  
ATOM   4597 3HB  ALA A 302       6.586 -27.109  13.838  1.00  0.61           H  
ATOM   4598  N   VAL A 303       6.726 -24.243  13.872  1.00  0.63           N  
ATOM   4599  CA  VAL A 303       7.525 -23.106  13.418  1.00  0.63           C  
ATOM   4600  C   VAL A 303       7.165 -21.877  14.237  1.00  0.63           C  
ATOM   4601  O   VAL A 303       8.033 -21.156  14.736  1.00  0.63           O  
ATOM   4602  CB  VAL A 303       7.267 -22.798  11.922  1.00  0.63           C  
ATOM   4603  CG1 VAL A 303       7.969 -21.495  11.522  1.00  0.63           C  
ATOM   4604  CG2 VAL A 303       7.760 -23.923  11.057  1.00  0.63           C  
ATOM   4605  H   VAL A 303       6.075 -24.704  13.231  1.00  0.63           H  
ATOM   4606  HA  VAL A 303       8.581 -23.339  13.563  1.00  0.63           H  
ATOM   4607  HB  VAL A 303       6.192 -22.667  11.770  1.00  0.63           H  
ATOM   4608 1HG1 VAL A 303       7.763 -21.273  10.474  1.00  0.63           H  
ATOM   4609 2HG1 VAL A 303       7.591 -20.689  12.143  1.00  0.63           H  
ATOM   4610 3HG1 VAL A 303       9.045 -21.593  11.667  1.00  0.63           H  
ATOM   4611 1HG2 VAL A 303       7.550 -23.674  10.027  1.00  0.63           H  
ATOM   4612 2HG2 VAL A 303       8.828 -24.045  11.194  1.00  0.63           H  
ATOM   4613 3HG2 VAL A 303       7.255 -24.845  11.321  1.00  0.63           H  
ATOM   4614  N   ALA A 304       5.869 -21.643  14.392  1.00  0.65           N  
ATOM   4615  CA  ALA A 304       5.399 -20.500  15.140  1.00  0.65           C  
ATOM   4616  C   ALA A 304       5.880 -20.516  16.581  1.00  0.65           C  
ATOM   4617  O   ALA A 304       6.246 -19.475  17.138  1.00  0.65           O  
ATOM   4618  CB  ALA A 304       3.913 -20.494  15.096  1.00  0.65           C  
ATOM   4619  H   ALA A 304       5.181 -22.263  13.961  1.00  0.65           H  
ATOM   4620  HA  ALA A 304       5.784 -19.601  14.664  1.00  0.65           H  
ATOM   4621 1HB  ALA A 304       3.547 -19.638  15.613  1.00  0.65           H  
ATOM   4622 2HB  ALA A 304       3.602 -20.467  14.053  1.00  0.65           H  
ATOM   4623 3HB  ALA A 304       3.530 -21.395  15.565  1.00  0.65           H  
ATOM   4624  N   SER A 305       5.922 -21.703  17.187  1.00  0.67           N  
ATOM   4625  CA  SER A 305       6.381 -21.812  18.555  1.00  0.67           C  
ATOM   4626  C   SER A 305       7.848 -21.435  18.651  1.00  0.67           C  
ATOM   4627  O   SER A 305       8.240 -20.661  19.528  1.00  0.67           O  
ATOM   4628  CB  SER A 305       6.161 -23.222  19.073  1.00  0.67           C  
ATOM   4629  OG  SER A 305       4.789 -23.511  19.190  1.00  0.67           O  
ATOM   4630  H   SER A 305       5.604 -22.537  16.702  1.00  0.67           H  
ATOM   4631  HA  SER A 305       5.804 -21.118  19.166  1.00  0.67           H  
ATOM   4632 1HB  SER A 305       6.623 -23.930  18.384  1.00  0.67           H  
ATOM   4633 2HB  SER A 305       6.652 -23.339  20.037  1.00  0.67           H  
ATOM   4634  HG  SER A 305       4.454 -23.528  18.259  1.00  0.67           H  
ATOM   4635  N   GLU A 306       8.649 -21.909  17.698  1.00  0.69           N  
ATOM   4636  CA  GLU A 306      10.077 -21.616  17.678  1.00  0.69           C  
ATOM   4637  C   GLU A 306      10.343 -20.121  17.528  1.00  0.69           C  
ATOM   4638  O   GLU A 306      11.306 -19.596  18.092  1.00  0.69           O  
ATOM   4639  CB  GLU A 306      10.773 -22.403  16.572  1.00  0.69           C  
ATOM   4640  CG  GLU A 306      10.856 -23.891  16.836  1.00  0.69           C  
ATOM   4641  CD  GLU A 306      11.516 -24.644  15.742  1.00  0.69           C  
ATOM   4642  OE1 GLU A 306      11.809 -24.068  14.721  1.00  0.69           O  
ATOM   4643  OE2 GLU A 306      11.778 -25.797  15.937  1.00  0.69           O  
ATOM   4644  H   GLU A 306       8.263 -22.531  16.985  1.00  0.69           H  
ATOM   4645  HA  GLU A 306      10.499 -21.934  18.631  1.00  0.69           H  
ATOM   4646 1HB  GLU A 306      10.250 -22.251  15.628  1.00  0.69           H  
ATOM   4647 2HB  GLU A 306      11.777 -22.030  16.454  1.00  0.69           H  
ATOM   4648 1HG  GLU A 306      11.430 -24.041  17.748  1.00  0.69           H  
ATOM   4649 2HG  GLU A 306       9.863 -24.286  17.006  1.00  0.69           H  
ATOM   4650  N   GLU A 307       9.460 -19.435  16.802  1.00  0.71           N  
ATOM   4651  CA  GLU A 307       9.589 -18.006  16.565  1.00  0.71           C  
ATOM   4652  C   GLU A 307       8.945 -17.137  17.663  1.00  0.71           C  
ATOM   4653  O   GLU A 307       8.939 -15.910  17.553  1.00  0.71           O  
ATOM   4654  CB  GLU A 307       9.037 -17.650  15.183  1.00  0.71           C  
ATOM   4655  CG  GLU A 307       9.818 -18.312  14.031  1.00  0.71           C  
ATOM   4656  CD  GLU A 307      11.266 -17.905  13.980  1.00  0.71           C  
ATOM   4657  OE1 GLU A 307      11.569 -16.816  14.406  1.00  0.71           O  
ATOM   4658  OE2 GLU A 307      12.080 -18.661  13.478  1.00  0.71           O  
ATOM   4659  H   GLU A 307       8.703 -19.950  16.348  1.00  0.71           H  
ATOM   4660  HA  GLU A 307      10.653 -17.771  16.555  1.00  0.71           H  
ATOM   4661 1HB  GLU A 307       7.996 -17.979  15.116  1.00  0.71           H  
ATOM   4662 2HB  GLU A 307       9.053 -16.569  15.040  1.00  0.71           H  
ATOM   4663 1HG  GLU A 307       9.761 -19.394  14.133  1.00  0.71           H  
ATOM   4664 2HG  GLU A 307       9.355 -18.041  13.104  1.00  0.71           H  
ATOM   4665  N   GLY A 308       8.408 -17.759  18.724  1.00  0.72           N  
ATOM   4666  CA  GLY A 308       7.827 -17.011  19.838  1.00  0.72           C  
ATOM   4667  C   GLY A 308       6.393 -16.498  19.666  1.00  0.72           C  
ATOM   4668  O   GLY A 308       5.993 -15.557  20.357  1.00  0.72           O  
ATOM   4669  H   GLY A 308       8.423 -18.776  18.788  1.00  0.72           H  
ATOM   4670 1HA  GLY A 308       7.859 -17.652  20.719  1.00  0.72           H  
ATOM   4671 2HA  GLY A 308       8.477 -16.168  20.059  1.00  0.72           H  
ATOM   4672  N   ILE A 309       5.614 -17.081  18.765  1.00  0.72           N  
ATOM   4673  CA  ILE A 309       4.248 -16.605  18.574  1.00  0.72           C  
ATOM   4674  C   ILE A 309       3.338 -17.113  19.698  1.00  0.72           C  
ATOM   4675  O   ILE A 309       3.376 -18.291  20.053  1.00  0.72           O  
ATOM   4676  CB  ILE A 309       3.667 -17.076  17.239  1.00  0.72           C  
ATOM   4677  CG1 ILE A 309       4.528 -16.615  16.051  1.00  0.72           C  
ATOM   4678  CG2 ILE A 309       2.261 -16.532  17.081  1.00  0.72           C  
ATOM   4679  CD1 ILE A 309       4.643 -15.119  15.887  1.00  0.72           C  
ATOM   4680  H   ILE A 309       5.960 -17.864  18.208  1.00  0.72           H  
ATOM   4681  HA  ILE A 309       4.250 -15.516  18.594  1.00  0.72           H  
ATOM   4682  HB  ILE A 309       3.644 -18.147  17.231  1.00  0.72           H  
ATOM   4683 1HG1 ILE A 309       5.536 -17.027  16.178  1.00  0.72           H  
ATOM   4684 2HG1 ILE A 309       4.101 -17.036  15.150  1.00  0.72           H  
ATOM   4685 1HG2 ILE A 309       1.838 -16.858  16.162  1.00  0.72           H  
ATOM   4686 2HG2 ILE A 309       1.646 -16.878  17.890  1.00  0.72           H  
ATOM   4687 3HG2 ILE A 309       2.299 -15.453  17.094  1.00  0.72           H  
ATOM   4688 1HD1 ILE A 309       5.269 -14.898  15.025  1.00  0.72           H  
ATOM   4689 2HD1 ILE A 309       3.653 -14.687  15.733  1.00  0.72           H  
ATOM   4690 3HD1 ILE A 309       5.094 -14.691  16.783  1.00  0.72           H  
ATOM   4691  N   GLU A 310       2.539 -16.215  20.271  1.00  0.71           N  
ATOM   4692  CA  GLU A 310       1.599 -16.562  21.337  1.00  0.71           C  
ATOM   4693  C   GLU A 310       0.635 -17.668  20.893  1.00  0.71           C  
ATOM   4694  O   GLU A 310       0.040 -17.586  19.815  1.00  0.71           O  
ATOM   4695  CB  GLU A 310       0.813 -15.320  21.767  1.00  0.71           C  
ATOM   4696  CG  GLU A 310      -0.135 -15.530  22.937  1.00  0.71           C  
ATOM   4697  CD  GLU A 310      -0.867 -14.276  23.343  1.00  0.71           C  
ATOM   4698  OE1 GLU A 310      -0.644 -13.256  22.740  1.00  0.71           O  
ATOM   4699  OE2 GLU A 310      -1.660 -14.347  24.253  1.00  0.71           O  
ATOM   4700  H   GLU A 310       2.588 -15.258  19.948  1.00  0.71           H  
ATOM   4701  HA  GLU A 310       2.169 -16.929  22.191  1.00  0.71           H  
ATOM   4702 1HB  GLU A 310       1.510 -14.527  22.039  1.00  0.71           H  
ATOM   4703 2HB  GLU A 310       0.221 -14.961  20.924  1.00  0.71           H  
ATOM   4704 1HG  GLU A 310      -0.861 -16.267  22.667  1.00  0.71           H  
ATOM   4705 2HG  GLU A 310       0.430 -15.911  23.786  1.00  0.71           H  
ATOM   4706  N   ASP A 311       0.415 -18.658  21.760  1.00  0.70           N  
ATOM   4707  CA  ASP A 311      -0.461 -19.795  21.454  1.00  0.70           C  
ATOM   4708  C   ASP A 311      -1.868 -19.374  21.038  1.00  0.70           C  
ATOM   4709  O   ASP A 311      -2.483 -20.007  20.178  1.00  0.70           O  
ATOM   4710  CB  ASP A 311      -0.556 -20.709  22.669  1.00  0.70           C  
ATOM   4711  CG  ASP A 311       0.739 -21.455  22.943  1.00  0.70           C  
ATOM   4712  OD1 ASP A 311       1.598 -21.484  22.084  1.00  0.70           O  
ATOM   4713  OD2 ASP A 311       0.878 -21.973  24.012  1.00  0.70           O  
ATOM   4714  H   ASP A 311       0.911 -18.646  22.640  1.00  0.70           H  
ATOM   4715  HA  ASP A 311      -0.025 -20.355  20.637  1.00  0.70           H  
ATOM   4716 1HB  ASP A 311      -0.820 -20.122  23.549  1.00  0.70           H  
ATOM   4717 2HB  ASP A 311      -1.351 -21.431  22.513  1.00  0.70           H  
ATOM   4718  N   SER A 312      -2.376 -18.294  21.623  1.00  0.69           N  
ATOM   4719  CA  SER A 312      -3.704 -17.802  21.277  1.00  0.69           C  
ATOM   4720  C   SER A 312      -3.760 -17.379  19.805  1.00  0.69           C  
ATOM   4721  O   SER A 312      -4.778 -17.571  19.133  1.00  0.69           O  
ATOM   4722  CB  SER A 312      -4.069 -16.623  22.159  1.00  0.69           C  
ATOM   4723  OG  SER A 312      -4.210 -17.013  23.501  1.00  0.69           O  
ATOM   4724  H   SER A 312      -1.828 -17.807  22.317  1.00  0.69           H  
ATOM   4725  HA  SER A 312      -4.425 -18.605  21.434  1.00  0.69           H  
ATOM   4726 1HB  SER A 312      -3.291 -15.862  22.082  1.00  0.69           H  
ATOM   4727 2HB  SER A 312      -4.996 -16.176  21.807  1.00  0.69           H  
ATOM   4728  HG  SER A 312      -4.269 -16.192  24.008  1.00  0.69           H  
ATOM   4729  N   ALA A 313      -2.680 -16.742  19.324  1.00  0.67           N  
ATOM   4730  CA  ALA A 313      -2.583 -16.279  17.943  1.00  0.67           C  
ATOM   4731  C   ALA A 313      -2.483 -17.458  17.009  1.00  0.67           C  
ATOM   4732  O   ALA A 313      -3.079 -17.484  15.928  1.00  0.67           O  
ATOM   4733  CB  ALA A 313      -1.378 -15.401  17.765  1.00  0.67           C  
ATOM   4734  H   ALA A 313      -1.858 -16.651  19.912  1.00  0.67           H  
ATOM   4735  HA  ALA A 313      -3.486 -15.718  17.696  1.00  0.67           H  
ATOM   4736 1HB  ALA A 313      -1.343 -15.090  16.741  1.00  0.67           H  
ATOM   4737 2HB  ALA A 313      -1.453 -14.536  18.421  1.00  0.67           H  
ATOM   4738 3HB  ALA A 313      -0.490 -15.958  18.002  1.00  0.67           H  
ATOM   4739  N   ILE A 314      -1.733 -18.460  17.454  1.00  0.66           N  
ATOM   4740  CA  ILE A 314      -1.548 -19.654  16.663  1.00  0.66           C  
ATOM   4741  C   ILE A 314      -2.863 -20.361  16.473  1.00  0.66           C  
ATOM   4742  O   ILE A 314      -3.250 -20.717  15.354  1.00  0.66           O  
ATOM   4743  CB  ILE A 314      -0.553 -20.607  17.325  1.00  0.66           C  
ATOM   4744  CG1 ILE A 314       0.840 -20.015  17.311  1.00  0.66           C  
ATOM   4745  CG2 ILE A 314      -0.590 -21.854  16.666  1.00  0.66           C  
ATOM   4746  CD1 ILE A 314       1.855 -20.745  18.148  1.00  0.66           C  
ATOM   4747  H   ILE A 314      -1.259 -18.363  18.356  1.00  0.66           H  
ATOM   4748  HA  ILE A 314      -1.176 -19.370  15.689  1.00  0.66           H  
ATOM   4749  HB  ILE A 314      -0.832 -20.752  18.363  1.00  0.66           H  
ATOM   4750 1HG1 ILE A 314       1.191 -20.009  16.310  1.00  0.66           H  
ATOM   4751 2HG1 ILE A 314       0.776 -18.997  17.672  1.00  0.66           H  
ATOM   4752 1HG2 ILE A 314       0.095 -22.499  17.165  1.00  0.66           H  
ATOM   4753 2HG2 ILE A 314      -1.591 -22.279  16.712  1.00  0.66           H  
ATOM   4754 3HG2 ILE A 314      -0.301 -21.721  15.631  1.00  0.66           H  
ATOM   4755 1HD1 ILE A 314       2.818 -20.242  18.074  1.00  0.66           H  
ATOM   4756 2HD1 ILE A 314       1.554 -20.759  19.184  1.00  0.66           H  
ATOM   4757 3HD1 ILE A 314       1.955 -21.760  17.791  1.00  0.66           H  
ATOM   4758  N   LEU A 315      -3.578 -20.519  17.568  1.00  0.66           N  
ATOM   4759  CA  LEU A 315      -4.856 -21.164  17.525  1.00  0.66           C  
ATOM   4760  C   LEU A 315      -5.834 -20.414  16.648  1.00  0.66           C  
ATOM   4761  O   LEU A 315      -6.438 -21.013  15.759  1.00  0.66           O  
ATOM   4762  CB  LEU A 315      -5.401 -21.304  18.930  1.00  0.66           C  
ATOM   4763  CG  LEU A 315      -6.762 -21.872  19.006  1.00  0.66           C  
ATOM   4764  CD1 LEU A 315      -6.737 -23.201  18.370  1.00  0.66           C  
ATOM   4765  CD2 LEU A 315      -7.176 -21.991  20.456  1.00  0.66           C  
ATOM   4766  H   LEU A 315      -3.208 -20.202  18.465  1.00  0.66           H  
ATOM   4767  HA  LEU A 315      -4.716 -22.162  17.108  1.00  0.66           H  
ATOM   4768 1HB  LEU A 315      -4.737 -21.939  19.483  1.00  0.66           H  
ATOM   4769 2HB  LEU A 315      -5.410 -20.319  19.402  1.00  0.66           H  
ATOM   4770  HG  LEU A 315      -7.468 -21.234  18.471  1.00  0.66           H  
ATOM   4771 1HD1 LEU A 315      -7.737 -23.635  18.425  1.00  0.66           H  
ATOM   4772 2HD1 LEU A 315      -6.435 -23.108  17.327  1.00  0.66           H  
ATOM   4773 3HD1 LEU A 315      -6.029 -23.820  18.905  1.00  0.66           H  
ATOM   4774 1HD2 LEU A 315      -8.179 -22.423  20.506  1.00  0.66           H  
ATOM   4775 2HD2 LEU A 315      -6.473 -22.638  20.981  1.00  0.66           H  
ATOM   4776 3HD2 LEU A 315      -7.180 -21.003  20.913  1.00  0.66           H  
ATOM   4777  N   ALA A 316      -5.970 -19.102  16.860  1.00  0.66           N  
ATOM   4778  CA  ALA A 316      -6.923 -18.327  16.085  1.00  0.66           C  
ATOM   4779  C   ALA A 316      -6.640 -18.408  14.591  1.00  0.66           C  
ATOM   4780  O   ALA A 316      -7.560 -18.534  13.774  1.00  0.66           O  
ATOM   4781  CB  ALA A 316      -6.873 -16.879  16.526  1.00  0.66           C  
ATOM   4782  H   ALA A 316      -5.434 -18.635  17.593  1.00  0.66           H  
ATOM   4783  HA  ALA A 316      -7.920 -18.736  16.269  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316      -7.601 -16.298  15.966  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316      -7.094 -16.818  17.592  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316      -5.869 -16.482  16.341  1.00  0.66           H  
ATOM   4787  N   ALA A 317      -5.359 -18.369  14.224  1.00  0.67           N  
ATOM   4788  CA  ALA A 317      -4.988 -18.456  12.825  1.00  0.67           C  
ATOM   4789  C   ALA A 317      -5.411 -19.768  12.212  1.00  0.67           C  
ATOM   4790  O   ALA A 317      -5.873 -19.813  11.070  1.00  0.67           O  
ATOM   4791  CB  ALA A 317      -3.511 -18.322  12.693  1.00  0.67           C  
ATOM   4792  H   ALA A 317      -4.621 -18.250  14.921  1.00  0.67           H  
ATOM   4793  HA  ALA A 317      -5.484 -17.649  12.289  1.00  0.67           H  
ATOM   4794 1HB  ALA A 317      -3.229 -18.368  11.648  1.00  0.67           H  
ATOM   4795 2HB  ALA A 317      -3.211 -17.375  13.115  1.00  0.67           H  
ATOM   4796 3HB  ALA A 317      -3.040 -19.129  13.236  1.00  0.67           H  
ATOM   4797  N   LEU A 318      -5.264 -20.847  12.969  1.00  0.71           N  
ATOM   4798  CA  LEU A 318      -5.635 -22.147  12.457  1.00  0.71           C  
ATOM   4799  C   LEU A 318      -7.146 -22.311  12.411  1.00  0.71           C  
ATOM   4800  O   LEU A 318      -7.679 -22.824  11.426  1.00  0.71           O  
ATOM   4801  CB  LEU A 318      -4.917 -23.203  13.273  1.00  0.71           C  
ATOM   4802  CG  LEU A 318      -3.399 -23.186  13.019  1.00  0.71           C  
ATOM   4803  CD1 LEU A 318      -2.732 -24.089  13.934  1.00  0.71           C  
ATOM   4804  CD2 LEU A 318      -3.112 -23.603  11.569  1.00  0.71           C  
ATOM   4805  H   LEU A 318      -4.858 -20.767  13.906  1.00  0.71           H  
ATOM   4806  HA  LEU A 318      -5.263 -22.224  11.439  1.00  0.71           H  
ATOM   4807 1HB  LEU A 318      -5.088 -23.000  14.335  1.00  0.71           H  
ATOM   4808 2HB  LEU A 318      -5.302 -24.173  13.038  1.00  0.71           H  
ATOM   4809  HG  LEU A 318      -3.013 -22.177  13.193  1.00  0.71           H  
ATOM   4810 1HD1 LEU A 318      -1.686 -24.037  13.719  1.00  0.71           H  
ATOM   4811 2HD1 LEU A 318      -2.923 -23.779  14.963  1.00  0.71           H  
ATOM   4812 3HD1 LEU A 318      -3.096 -25.090  13.778  1.00  0.71           H  
ATOM   4813 1HD2 LEU A 318      -2.035 -23.585  11.397  1.00  0.71           H  
ATOM   4814 2HD2 LEU A 318      -3.487 -24.611  11.393  1.00  0.71           H  
ATOM   4815 3HD2 LEU A 318      -3.601 -22.910  10.885  1.00  0.71           H  
ATOM   4816  N   GLU A 319      -7.850 -21.765  13.405  1.00  0.77           N  
ATOM   4817  CA  GLU A 319      -9.313 -21.819  13.425  1.00  0.77           C  
ATOM   4818  C   GLU A 319      -9.886 -21.089  12.217  1.00  0.77           C  
ATOM   4819  O   GLU A 319     -10.909 -21.492  11.668  1.00  0.77           O  
ATOM   4820  CB  GLU A 319      -9.887 -21.214  14.715  1.00  0.77           C  
ATOM   4821  CG  GLU A 319      -9.679 -22.034  15.993  1.00  0.77           C  
ATOM   4822  CD  GLU A 319     -10.184 -21.305  17.230  1.00  0.77           C  
ATOM   4823  OE1 GLU A 319     -10.434 -20.123  17.141  1.00  0.77           O  
ATOM   4824  OE2 GLU A 319     -10.348 -21.936  18.250  1.00  0.77           O  
ATOM   4825  H   GLU A 319      -7.357 -21.339  14.187  1.00  0.77           H  
ATOM   4826  HA  GLU A 319      -9.628 -22.851  13.361  1.00  0.77           H  
ATOM   4827 1HB  GLU A 319      -9.430 -20.239  14.878  1.00  0.77           H  
ATOM   4828 2HB  GLU A 319     -10.955 -21.055  14.591  1.00  0.77           H  
ATOM   4829 1HG  GLU A 319     -10.207 -22.981  15.895  1.00  0.77           H  
ATOM   4830 2HG  GLU A 319      -8.623 -22.255  16.104  1.00  0.77           H  
ATOM   4831  N   SER A 320      -9.213 -20.017  11.808  1.00  0.86           N  
ATOM   4832  CA  SER A 320      -9.630 -19.195  10.687  1.00  0.86           C  
ATOM   4833  C   SER A 320      -9.065 -19.653   9.331  1.00  0.86           C  
ATOM   4834  O   SER A 320      -9.322 -19.008   8.312  1.00  0.86           O  
ATOM   4835  CB  SER A 320      -9.198 -17.767  10.933  1.00  0.86           C  
ATOM   4836  OG  SER A 320      -9.790 -17.254  12.097  1.00  0.86           O  
ATOM   4837  H   SER A 320      -8.393 -19.722  12.340  1.00  0.86           H  
ATOM   4838  HA  SER A 320     -10.717 -19.232  10.631  1.00  0.86           H  
ATOM   4839 1HB  SER A 320      -8.110 -17.730  11.029  1.00  0.86           H  
ATOM   4840 2HB  SER A 320      -9.475 -17.154  10.080  1.00  0.86           H  
ATOM   4841  HG  SER A 320      -9.297 -17.665  12.837  1.00  0.86           H  
ATOM   4842  N   PHE A 321      -8.260 -20.720   9.302  1.00  0.98           N  
ATOM   4843  CA  PHE A 321      -7.666 -21.165   8.045  1.00  0.98           C  
ATOM   4844  C   PHE A 321      -8.744 -21.613   7.068  1.00  0.98           C  
ATOM   4845  O   PHE A 321      -9.634 -22.375   7.436  1.00  0.98           O  
ATOM   4846  CB  PHE A 321      -6.660 -22.294   8.288  1.00  0.98           C  
ATOM   4847  CG  PHE A 321      -6.024 -22.795   7.028  1.00  0.98           C  
ATOM   4848  CD1 PHE A 321      -5.019 -22.078   6.417  1.00  0.98           C  
ATOM   4849  CD2 PHE A 321      -6.440 -23.988   6.447  1.00  0.98           C  
ATOM   4850  CE1 PHE A 321      -4.447 -22.531   5.259  1.00  0.98           C  
ATOM   4851  CE2 PHE A 321      -5.860 -24.441   5.285  1.00  0.98           C  
ATOM   4852  CZ  PHE A 321      -4.862 -23.705   4.695  1.00  0.98           C  
ATOM   4853  H   PHE A 321      -8.073 -21.255  10.148  1.00  0.98           H  
ATOM   4854  HA  PHE A 321      -7.131 -20.324   7.603  1.00  0.98           H  
ATOM   4855 1HB  PHE A 321      -5.874 -21.940   8.957  1.00  0.98           H  
ATOM   4856 2HB  PHE A 321      -7.158 -23.128   8.784  1.00  0.98           H  
ATOM   4857  HD1 PHE A 321      -4.683 -21.140   6.863  1.00  0.98           H  
ATOM   4858  HD2 PHE A 321      -7.237 -24.562   6.923  1.00  0.98           H  
ATOM   4859  HE1 PHE A 321      -3.668 -21.956   4.799  1.00  0.98           H  
ATOM   4860  HE2 PHE A 321      -6.191 -25.377   4.834  1.00  0.98           H  
ATOM   4861  HZ  PHE A 321      -4.403 -24.058   3.781  1.00  0.98           H  
ATOM   4862  N   GLN A 322      -8.659 -21.151   5.815  1.00  1.13           N  
ATOM   4863  CA  GLN A 322      -9.674 -21.514   4.824  1.00  1.13           C  
ATOM   4864  C   GLN A 322      -9.240 -22.458   3.685  1.00  1.13           C  
ATOM   4865  O   GLN A 322     -10.041 -23.279   3.249  1.00  1.13           O  
ATOM   4866  CB  GLN A 322     -10.252 -20.251   4.193  1.00  1.13           C  
ATOM   4867  CG  GLN A 322     -11.008 -19.319   5.133  1.00  1.13           C  
ATOM   4868  CD  GLN A 322     -11.567 -18.085   4.396  1.00  1.13           C  
ATOM   4869  OE1 GLN A 322     -11.332 -17.902   3.193  1.00  1.13           O  
ATOM   4870  NE2 GLN A 322     -12.303 -17.243   5.112  1.00  1.13           N  
ATOM   4871  H   GLN A 322      -7.907 -20.528   5.564  1.00  1.13           H  
ATOM   4872  HA  GLN A 322     -10.482 -22.014   5.356  1.00  1.13           H  
ATOM   4873 1HB  GLN A 322      -9.438 -19.677   3.764  1.00  1.13           H  
ATOM   4874 2HB  GLN A 322     -10.922 -20.529   3.392  1.00  1.13           H  
ATOM   4875 1HG  GLN A 322     -11.835 -19.862   5.586  1.00  1.13           H  
ATOM   4876 2HG  GLN A 322     -10.324 -18.970   5.908  1.00  1.13           H  
ATOM   4877 1HE2 GLN A 322     -12.691 -16.426   4.684  1.00  1.13           H  
ATOM   4878 2HE2 GLN A 322     -12.468 -17.425   6.083  1.00  1.13           H  
ATOM   4879  N   GLY A 323      -8.012 -22.343   3.171  1.00  1.27           N  
ATOM   4880  CA  GLY A 323      -7.623 -23.186   2.027  1.00  1.27           C  
ATOM   4881  C   GLY A 323      -6.566 -22.558   1.109  1.00  1.27           C  
ATOM   4882  O   GLY A 323      -6.329 -21.345   1.136  1.00  1.27           O  
ATOM   4883  H   GLY A 323      -7.357 -21.683   3.558  1.00  1.27           H  
ATOM   4884 1HA  GLY A 323      -7.245 -24.136   2.406  1.00  1.27           H  
ATOM   4885 2HA  GLY A 323      -8.507 -23.424   1.436  1.00  1.27           H  
ATOM   4886  N   THR A 324      -5.927 -23.416   0.310  1.00  1.38           N  
ATOM   4887  CA  THR A 324      -4.820 -23.035  -0.574  1.00  1.38           C  
ATOM   4888  C   THR A 324      -4.795 -23.505  -2.042  1.00  1.38           C  
ATOM   4889  O   THR A 324      -3.965 -24.345  -2.376  1.00  1.38           O  
ATOM   4890  CB  THR A 324      -3.514 -23.473   0.039  1.00  1.38           C  
ATOM   4891  OG1 THR A 324      -3.545 -24.884   0.317  1.00  1.38           O  
ATOM   4892  CG2 THR A 324      -3.234 -22.688   1.259  1.00  1.38           C  
ATOM   4893  H   THR A 324      -6.209 -24.383   0.337  1.00  1.38           H  
ATOM   4894  HA  THR A 324      -4.791 -21.954  -0.594  1.00  1.38           H  
ATOM   4895  HB  THR A 324      -2.761 -23.295  -0.684  1.00  1.38           H  
ATOM   4896  HG1 THR A 324      -3.656 -25.347  -0.523  1.00  1.38           H  
ATOM   4897 1HG2 THR A 324      -2.288 -22.948   1.645  1.00  1.38           H  
ATOM   4898 2HG2 THR A 324      -3.222 -21.654   0.997  1.00  1.38           H  
ATOM   4899 3HG2 THR A 324      -3.986 -22.852   1.997  1.00  1.38           H  
ATOM   4900  N   GLY A 325      -5.685 -23.033  -2.925  1.00  1.41           N  
ATOM   4901  CA  GLY A 325      -6.786 -22.112  -2.659  1.00  1.41           C  
ATOM   4902  C   GLY A 325      -8.056 -22.921  -2.579  1.00  1.41           C  
ATOM   4903  O   GLY A 325      -9.163 -22.380  -2.580  1.00  1.41           O  
ATOM   4904  H   GLY A 325      -5.589 -23.352  -3.879  1.00  1.41           H  
ATOM   4905 1HA  GLY A 325      -6.630 -21.550  -1.743  1.00  1.41           H  
ATOM   4906 2HA  GLY A 325      -6.854 -21.386  -3.469  1.00  1.41           H  
ATOM   4907  N   ARG A 326      -7.880 -24.242  -2.595  1.00  1.35           N  
ATOM   4908  CA  ARG A 326      -8.991 -25.171  -2.570  1.00  1.35           C  
ATOM   4909  C   ARG A 326      -8.864 -26.283  -1.546  1.00  1.35           C  
ATOM   4910  O   ARG A 326      -9.740 -26.434  -0.705  1.00  1.35           O  
ATOM   4911  CB  ARG A 326      -9.179 -25.818  -3.935  1.00  1.35           C  
ATOM   4912  CG  ARG A 326      -9.615 -24.887  -5.018  1.00  1.35           C  
ATOM   4913  CD  ARG A 326     -10.968 -24.359  -4.688  1.00  1.35           C  
ATOM   4914  NE  ARG A 326     -11.524 -23.579  -5.743  1.00  1.35           N  
ATOM   4915  CZ  ARG A 326     -11.392 -22.243  -5.897  1.00  1.35           C  
ATOM   4916  NH1 ARG A 326     -10.700 -21.517  -5.026  1.00  1.35           N  
ATOM   4917  NH2 ARG A 326     -11.966 -21.651  -6.932  1.00  1.35           N  
ATOM   4918  H   ARG A 326      -6.936 -24.592  -2.612  1.00  1.35           H  
ATOM   4919  HA  ARG A 326      -9.892 -24.607  -2.337  1.00  1.35           H  
ATOM   4920 1HB  ARG A 326      -8.250 -26.285  -4.255  1.00  1.35           H  
ATOM   4921 2HB  ARG A 326      -9.928 -26.604  -3.861  1.00  1.35           H  
ATOM   4922 1HG  ARG A 326      -8.920 -24.062  -5.133  1.00  1.35           H  
ATOM   4923 2HG  ARG A 326      -9.692 -25.445  -5.958  1.00  1.35           H  
ATOM   4924 1HD  ARG A 326     -11.633 -25.187  -4.486  1.00  1.35           H  
ATOM   4925 2HD  ARG A 326     -10.917 -23.737  -3.802  1.00  1.35           H  
ATOM   4926  HE  ARG A 326     -12.064 -24.114  -6.435  1.00  1.35           H  
ATOM   4927 1HH1 ARG A 326     -10.248 -21.955  -4.206  1.00  1.35           H  
ATOM   4928 2HH1 ARG A 326     -10.617 -20.522  -5.160  1.00  1.35           H  
ATOM   4929 1HH2 ARG A 326     -12.497 -22.201  -7.594  1.00  1.35           H  
ATOM   4930 2HH2 ARG A 326     -11.878 -20.655  -7.057  1.00  1.35           H  
ATOM   4931  N   ARG A 327      -7.752 -27.013  -1.544  1.00  1.23           N  
ATOM   4932  CA  ARG A 327      -7.656 -28.182  -0.667  1.00  1.23           C  
ATOM   4933  C   ARG A 327      -9.005 -28.908  -0.654  1.00  1.23           C  
ATOM   4934  O   ARG A 327      -9.444 -29.352  -1.695  1.00  1.23           O  
ATOM   4935  CB  ARG A 327      -7.210 -27.752   0.716  1.00  1.23           C  
ATOM   4936  CG  ARG A 327      -5.834 -27.131   0.703  1.00  1.23           C  
ATOM   4937  CD  ARG A 327      -4.793 -28.157   0.431  1.00  1.23           C  
ATOM   4938  NE  ARG A 327      -4.594 -29.035   1.575  1.00  1.23           N  
ATOM   4939  CZ  ARG A 327      -3.851 -30.149   1.563  1.00  1.23           C  
ATOM   4940  NH1 ARG A 327      -3.240 -30.520   0.468  1.00  1.23           N  
ATOM   4941  NH2 ARG A 327      -3.740 -30.866   2.660  1.00  1.23           N  
ATOM   4942  H   ARG A 327      -7.013 -26.821  -2.203  1.00  1.23           H  
ATOM   4943  HA  ARG A 327      -6.908 -28.866  -1.073  1.00  1.23           H  
ATOM   4944 1HB  ARG A 327      -7.912 -27.029   1.135  1.00  1.23           H  
ATOM   4945 2HB  ARG A 327      -7.172 -28.616   1.378  1.00  1.23           H  
ATOM   4946 1HG  ARG A 327      -5.776 -26.381  -0.085  1.00  1.23           H  
ATOM   4947 2HG  ARG A 327      -5.616 -26.665   1.668  1.00  1.23           H  
ATOM   4948 1HD  ARG A 327      -5.123 -28.769  -0.404  1.00  1.23           H  
ATOM   4949 2HD  ARG A 327      -3.853 -27.686   0.168  1.00  1.23           H  
ATOM   4950  HE  ARG A 327      -5.041 -28.785   2.448  1.00  1.23           H  
ATOM   4951 1HH1 ARG A 327      -3.330 -29.966  -0.380  1.00  1.23           H  
ATOM   4952 2HH1 ARG A 327      -2.691 -31.360   0.466  1.00  1.23           H  
ATOM   4953 1HH2 ARG A 327      -4.223 -30.559   3.510  1.00  1.23           H  
ATOM   4954 2HH2 ARG A 327      -3.186 -31.707   2.662  1.00  1.23           H  
ATOM   4955  N   PHE A 328      -9.688 -29.008   0.476  1.00  1.08           N  
ATOM   4956  CA  PHE A 328     -11.006 -29.650   0.461  1.00  1.08           C  
ATOM   4957  C   PHE A 328     -12.093 -28.571   0.553  1.00  1.08           C  
ATOM   4958  O   PHE A 328     -12.686 -28.386   1.619  1.00  1.08           O  
ATOM   4959  CB  PHE A 328     -11.125 -30.584   1.654  1.00  1.08           C  
ATOM   4960  CG  PHE A 328     -12.269 -31.560   1.635  1.00  1.08           C  
ATOM   4961  CD1 PHE A 328     -12.027 -32.882   1.304  1.00  1.08           C  
ATOM   4962  CD2 PHE A 328     -13.564 -31.179   1.937  1.00  1.08           C  
ATOM   4963  CE1 PHE A 328     -13.039 -33.816   1.277  1.00  1.08           C  
ATOM   4964  CE2 PHE A 328     -14.583 -32.107   1.907  1.00  1.08           C  
ATOM   4965  CZ  PHE A 328     -14.319 -33.435   1.574  1.00  1.08           C  
ATOM   4966  H   PHE A 328      -9.323 -28.631   1.331  1.00  1.08           H  
ATOM   4967  HA  PHE A 328     -11.133 -30.208  -0.469  1.00  1.08           H  
ATOM   4968 1HB  PHE A 328     -10.202 -31.154   1.756  1.00  1.08           H  
ATOM   4969 2HB  PHE A 328     -11.217 -29.975   2.524  1.00  1.08           H  
ATOM   4970  HD1 PHE A 328     -11.003 -33.172   1.071  1.00  1.08           H  
ATOM   4971  HD2 PHE A 328     -13.774 -30.141   2.194  1.00  1.08           H  
ATOM   4972  HE1 PHE A 328     -12.812 -34.850   1.016  1.00  1.08           H  
ATOM   4973  HE2 PHE A 328     -15.598 -31.794   2.137  1.00  1.08           H  
ATOM   4974  HZ  PHE A 328     -15.126 -34.165   1.549  1.00  1.08           H  
ATOM   4975  N   ASP A 329     -12.331 -27.817  -0.527  1.00  0.94           N  
ATOM   4976  CA  ASP A 329     -13.253 -26.678  -0.445  1.00  0.94           C  
ATOM   4977  C   ASP A 329     -14.693 -27.077  -0.672  1.00  0.94           C  
ATOM   4978  O   ASP A 329     -15.058 -27.570  -1.739  1.00  0.94           O  
ATOM   4979  CB  ASP A 329     -12.861 -25.579  -1.442  1.00  0.94           C  
ATOM   4980  CG  ASP A 329     -13.696 -24.261  -1.382  1.00  0.94           C  
ATOM   4981  OD1 ASP A 329     -13.632 -23.548  -0.383  1.00  0.94           O  
ATOM   4982  OD2 ASP A 329     -14.326 -23.944  -2.351  1.00  0.94           O  
ATOM   4983  H   ASP A 329     -11.857 -28.016  -1.412  1.00  0.94           H  
ATOM   4984  HA  ASP A 329     -13.177 -26.257   0.557  1.00  0.94           H  
ATOM   4985 1HB  ASP A 329     -11.837 -25.310  -1.259  1.00  0.94           H  
ATOM   4986 2HB  ASP A 329     -12.902 -25.985  -2.452  1.00  0.94           H  
ATOM   4987  N   GLN A 330     -15.527 -26.851   0.327  1.00  0.83           N  
ATOM   4988  CA  GLN A 330     -16.938 -27.181   0.198  1.00  0.83           C  
ATOM   4989  C   GLN A 330     -17.651 -26.032  -0.502  1.00  0.83           C  
ATOM   4990  O   GLN A 330     -17.699 -24.918   0.019  1.00  0.83           O  
ATOM   4991  CB  GLN A 330     -17.543 -27.450   1.581  1.00  0.83           C  
ATOM   4992  CG  GLN A 330     -18.999 -27.841   1.584  1.00  0.83           C  
ATOM   4993  CD  GLN A 330     -19.485 -28.141   3.003  1.00  0.83           C  
ATOM   4994  OE1 GLN A 330     -18.755 -28.742   3.799  1.00  0.83           O  
ATOM   4995  NE2 GLN A 330     -20.702 -27.716   3.327  1.00  0.83           N  
ATOM   4996  H   GLN A 330     -15.176 -26.445   1.185  1.00  0.83           H  
ATOM   4997  HA  GLN A 330     -17.045 -28.069  -0.420  1.00  0.83           H  
ATOM   4998 1HB  GLN A 330     -16.987 -28.256   2.062  1.00  0.83           H  
ATOM   4999 2HB  GLN A 330     -17.432 -26.562   2.202  1.00  0.83           H  
ATOM   5000 1HG  GLN A 330     -19.594 -27.020   1.179  1.00  0.83           H  
ATOM   5001 2HG  GLN A 330     -19.124 -28.729   0.967  1.00  0.83           H  
ATOM   5002 1HE2 GLN A 330     -21.070 -27.887   4.243  1.00  0.83           H  
ATOM   5003 2HE2 GLN A 330     -21.259 -27.231   2.656  1.00  0.83           H  
ATOM   5004  N   LEU A 331     -18.198 -26.299  -1.686  1.00  0.76           N  
ATOM   5005  CA  LEU A 331     -18.858 -25.257  -2.469  1.00  0.76           C  
ATOM   5006  C   LEU A 331     -20.269 -25.065  -1.977  1.00  0.76           C  
ATOM   5007  O   LEU A 331     -20.792 -23.949  -1.942  1.00  0.76           O  
ATOM   5008  CB  LEU A 331     -18.888 -25.621  -3.957  1.00  0.76           C  
ATOM   5009  CG  LEU A 331     -17.660 -25.211  -4.739  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331     -16.473 -25.906  -4.162  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331     -17.840 -25.561  -6.203  1.00  0.76           C  
ATOM   5012  H   LEU A 331     -18.152 -27.245  -2.054  1.00  0.76           H  
ATOM   5013  HA  LEU A 331     -18.309 -24.325  -2.342  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331     -19.000 -26.700  -4.051  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331     -19.755 -25.147  -4.415  1.00  0.76           H  
ATOM   5016  HG  LEU A 331     -17.498 -24.139  -4.636  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331     -15.595 -25.590  -4.702  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331     -16.358 -25.630  -3.114  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331     -16.600 -26.986  -4.241  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331     -16.947 -25.271  -6.759  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331     -18.001 -26.629  -6.302  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331     -18.690 -25.033  -6.602  1.00  0.76           H  
ATOM   5023  N   GLY A 332     -20.887 -26.167  -1.585  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -22.250 -26.087  -1.089  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -22.988 -27.404  -1.123  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -22.429 -28.448  -1.476  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -20.388 -27.054  -1.673  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -22.235 -25.710  -0.067  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -22.802 -25.357  -1.681  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -24.252 -27.341  -0.727  1.00  0.73           N  
ATOM   5031  CA  GLU A 333     -25.117 -28.506  -0.698  1.00  0.73           C  
ATOM   5032  C   GLU A 333     -26.284 -28.236  -1.632  1.00  0.73           C  
ATOM   5033  O   GLU A 333     -26.860 -27.145  -1.606  1.00  0.73           O  
ATOM   5034  CB  GLU A 333     -25.593 -28.784   0.728  1.00  0.73           C  
ATOM   5035  CG  GLU A 333     -24.464 -29.127   1.713  1.00  0.73           C  
ATOM   5036  CD  GLU A 333     -24.968 -29.406   3.118  1.00  0.73           C  
ATOM   5037  OE1 GLU A 333     -26.155 -29.322   3.327  1.00  0.73           O  
ATOM   5038  OE2 GLU A 333     -24.165 -29.688   3.977  1.00  0.73           O  
ATOM   5039  H   GLU A 333     -24.634 -26.447  -0.453  1.00  0.73           H  
ATOM   5040  HA  GLU A 333     -24.570 -29.363  -1.067  1.00  0.73           H  
ATOM   5041 1HB  GLU A 333     -26.132 -27.919   1.111  1.00  0.73           H  
ATOM   5042 2HB  GLU A 333     -26.285 -29.626   0.715  1.00  0.73           H  
ATOM   5043 1HG  GLU A 333     -23.944 -30.010   1.340  1.00  0.73           H  
ATOM   5044 2HG  GLU A 333     -23.748 -28.308   1.743  1.00  0.73           H  
ATOM   5045  N   PHE A 334     -26.623 -29.215  -2.462  1.00  0.76           N  
ATOM   5046  CA  PHE A 334     -27.659 -28.999  -3.446  1.00  0.76           C  
ATOM   5047  C   PHE A 334     -28.710 -30.111  -3.424  1.00  0.76           C  
ATOM   5048  O   PHE A 334     -28.353 -31.285  -3.423  1.00  0.76           O  
ATOM   5049  CB  PHE A 334     -26.982 -28.974  -4.815  1.00  0.76           C  
ATOM   5050  CG  PHE A 334     -25.919 -27.913  -4.896  1.00  0.76           C  
ATOM   5051  CD1 PHE A 334     -24.598 -28.200  -4.537  1.00  0.76           C  
ATOM   5052  CD2 PHE A 334     -26.228 -26.630  -5.265  1.00  0.76           C  
ATOM   5053  CE1 PHE A 334     -23.638 -27.211  -4.562  1.00  0.76           C  
ATOM   5054  CE2 PHE A 334     -25.260 -25.647  -5.291  1.00  0.76           C  
ATOM   5055  CZ  PHE A 334     -23.968 -25.944  -4.933  1.00  0.76           C  
ATOM   5056  H   PHE A 334     -26.122 -30.095  -2.418  1.00  0.76           H  
ATOM   5057  HA  PHE A 334     -28.090 -28.025  -3.266  1.00  0.76           H  
ATOM   5058 1HB  PHE A 334     -26.516 -29.925  -4.990  1.00  0.76           H  
ATOM   5059 2HB  PHE A 334     -27.717 -28.803  -5.607  1.00  0.76           H  
ATOM   5060  HD1 PHE A 334     -24.331 -29.216  -4.222  1.00  0.76           H  
ATOM   5061  HD2 PHE A 334     -27.256 -26.394  -5.531  1.00  0.76           H  
ATOM   5062  HE1 PHE A 334     -22.625 -27.427  -4.273  1.00  0.76           H  
ATOM   5063  HE2 PHE A 334     -25.523 -24.632  -5.589  1.00  0.76           H  
ATOM   5064  HZ  PHE A 334     -23.209 -25.169  -4.942  1.00  0.76           H  
ATOM   5065  N   PRO A 335     -30.008 -29.800  -3.453  1.00  0.82           N  
ATOM   5066  CA  PRO A 335     -31.079 -30.771  -3.527  1.00  0.82           C  
ATOM   5067  C   PRO A 335     -30.899 -31.678  -4.718  1.00  0.82           C  
ATOM   5068  O   PRO A 335     -30.581 -31.204  -5.808  1.00  0.82           O  
ATOM   5069  CB  PRO A 335     -32.316 -29.875  -3.663  1.00  0.82           C  
ATOM   5070  CG  PRO A 335     -31.932 -28.588  -2.986  1.00  0.82           C  
ATOM   5071  CD  PRO A 335     -30.466 -28.401  -3.309  1.00  0.82           C  
ATOM   5072  HA  PRO A 335     -31.132 -31.359  -2.608  1.00  0.82           H  
ATOM   5073 1HB  PRO A 335     -32.530 -29.704  -4.707  1.00  0.82           H  
ATOM   5074 2HB  PRO A 335     -33.197 -30.364  -3.223  1.00  0.82           H  
ATOM   5075 1HG  PRO A 335     -32.559 -27.763  -3.359  1.00  0.82           H  
ATOM   5076 2HG  PRO A 335     -32.122 -28.666  -1.905  1.00  0.82           H  
ATOM   5077 1HD  PRO A 335     -30.321 -27.835  -4.243  1.00  0.82           H  
ATOM   5078 2HD  PRO A 335     -30.012 -27.912  -2.430  1.00  0.82           H  
ATOM   5079  N   THR A 336     -31.171 -32.967  -4.542  1.00  0.89           N  
ATOM   5080  CA  THR A 336     -31.089 -33.883  -5.673  1.00  0.89           C  
ATOM   5081  C   THR A 336     -32.462 -33.990  -6.350  1.00  0.89           C  
ATOM   5082  O   THR A 336     -32.580 -34.430  -7.493  1.00  0.89           O  
ATOM   5083  CB  THR A 336     -30.472 -35.259  -5.280  1.00  0.89           C  
ATOM   5084  OG1 THR A 336     -31.238 -35.927  -4.265  1.00  0.89           O  
ATOM   5085  CG2 THR A 336     -29.044 -35.065  -4.773  1.00  0.89           C  
ATOM   5086  H   THR A 336     -31.397 -33.306  -3.606  1.00  0.89           H  
ATOM   5087  HA  THR A 336     -30.408 -33.455  -6.406  1.00  0.89           H  
ATOM   5088  HB  THR A 336     -30.453 -35.896  -6.169  1.00  0.89           H  
ATOM   5089  HG1 THR A 336     -32.200 -35.840  -4.458  1.00  0.89           H  
ATOM   5090 1HG2 THR A 336     -28.603 -36.032  -4.522  1.00  0.89           H  
ATOM   5091 2HG2 THR A 336     -28.447 -34.585  -5.547  1.00  0.89           H  
ATOM   5092 3HG2 THR A 336     -29.063 -34.435  -3.883  1.00  0.89           H  
ATOM   5093  N   GLU A 337     -33.493 -33.498  -5.679  1.00  0.96           N  
ATOM   5094  CA  GLU A 337     -34.845 -33.523  -6.222  1.00  0.96           C  
ATOM   5095  C   GLU A 337     -34.982 -32.872  -7.630  1.00  0.96           C  
ATOM   5096  O   GLU A 337     -35.417 -33.542  -8.566  1.00  0.96           O  
ATOM   5097  CB  GLU A 337     -35.823 -32.948  -5.195  1.00  0.96           C  
ATOM   5098  CG  GLU A 337     -37.258 -32.927  -5.643  1.00  0.96           C  
ATOM   5099  CD  GLU A 337     -38.180 -32.402  -4.579  1.00  0.96           C  
ATOM   5100  OE1 GLU A 337     -37.702 -32.081  -3.513  1.00  0.96           O  
ATOM   5101  OE2 GLU A 337     -39.360 -32.319  -4.827  1.00  0.96           O  
ATOM   5102  H   GLU A 337     -33.331 -33.143  -4.749  1.00  0.96           H  
ATOM   5103  HA  GLU A 337     -35.121 -34.569  -6.336  1.00  0.96           H  
ATOM   5104 1HB  GLU A 337     -35.787 -33.578  -4.306  1.00  0.96           H  
ATOM   5105 2HB  GLU A 337     -35.534 -31.959  -4.881  1.00  0.96           H  
ATOM   5106 1HG  GLU A 337     -37.343 -32.300  -6.530  1.00  0.96           H  
ATOM   5107 2HG  GLU A 337     -37.555 -33.942  -5.915  1.00  0.96           H  
ATOM   5108  N   PRO A 338     -34.530 -31.624  -7.889  1.00  1.01           N  
ATOM   5109  CA  PRO A 338     -34.603 -30.974  -9.189  1.00  1.01           C  
ATOM   5110  C   PRO A 338     -33.674 -31.623 -10.223  1.00  1.01           C  
ATOM   5111  O   PRO A 338     -33.706 -31.272 -11.407  1.00  1.01           O  
ATOM   5112  CB  PRO A 338     -34.192 -29.529  -8.874  1.00  1.01           C  
ATOM   5113  CG  PRO A 338     -33.342 -29.632  -7.654  1.00  1.01           C  
ATOM   5114  CD  PRO A 338     -33.943 -30.756  -6.854  1.00  1.01           C  
ATOM   5115  HA  PRO A 338     -35.646 -31.009  -9.541  1.00  1.01           H  
ATOM   5116 1HB  PRO A 338     -33.641 -29.104  -9.721  1.00  1.01           H  
ATOM   5117 2HB  PRO A 338     -35.086 -28.904  -8.725  1.00  1.01           H  
ATOM   5118 1HG  PRO A 338     -32.292 -29.835  -7.930  1.00  1.01           H  
ATOM   5119 2HG  PRO A 338     -33.340 -28.679  -7.107  1.00  1.01           H  
ATOM   5120 1HD  PRO A 338     -33.127 -31.195  -6.359  1.00  1.01           H  
ATOM   5121 2HD  PRO A 338     -34.705 -30.366  -6.176  1.00  1.01           H  
ATOM   5122  N   VAL A 339     -32.785 -32.506  -9.766  1.00  1.04           N  
ATOM   5123  CA  VAL A 339     -31.812 -33.143 -10.621  1.00  1.04           C  
ATOM   5124  C   VAL A 339     -32.359 -34.458 -11.171  1.00  1.04           C  
ATOM   5125  O   VAL A 339     -32.270 -34.719 -12.375  1.00  1.04           O  
ATOM   5126  CB  VAL A 339     -30.538 -33.399  -9.809  1.00  1.04           C  
ATOM   5127  CG1 VAL A 339     -29.554 -34.110 -10.621  1.00  1.04           C  
ATOM   5128  CG2 VAL A 339     -30.014 -32.083  -9.275  1.00  1.04           C  
ATOM   5129  H   VAL A 339     -32.793 -32.809  -8.800  1.00  1.04           H  
ATOM   5130  HA  VAL A 339     -31.582 -32.476 -11.451  1.00  1.04           H  
ATOM   5131  HB  VAL A 339     -30.765 -34.048  -8.985  1.00  1.04           H  
ATOM   5132 1HG1 VAL A 339     -28.673 -34.298 -10.025  1.00  1.04           H  
ATOM   5133 2HG1 VAL A 339     -29.987 -35.055 -10.949  1.00  1.04           H  
ATOM   5134 3HG1 VAL A 339     -29.288 -33.509 -11.483  1.00  1.04           H  
ATOM   5135 1HG2 VAL A 339     -29.129 -32.264  -8.680  1.00  1.04           H  
ATOM   5136 2HG2 VAL A 339     -29.772 -31.419 -10.091  1.00  1.04           H  
ATOM   5137 3HG2 VAL A 339     -30.775 -31.619  -8.649  1.00  1.04           H  
ATOM   5138  N   ASN A 340     -32.904 -35.298 -10.278  1.00  1.03           N  
ATOM   5139  CA  ASN A 340     -33.435 -36.591 -10.702  1.00  1.03           C  
ATOM   5140  C   ASN A 340     -34.701 -37.067  -9.979  1.00  1.03           C  
ATOM   5141  O   ASN A 340     -35.094 -38.227 -10.121  1.00  1.03           O  
ATOM   5142  CB  ASN A 340     -32.360 -37.635 -10.590  1.00  1.03           C  
ATOM   5143  CG  ASN A 340     -31.877 -37.902  -9.196  1.00  1.03           C  
ATOM   5144  OD1 ASN A 340     -32.487 -37.593  -8.152  1.00  1.03           O  
ATOM   5145  ND2 ASN A 340     -30.730 -38.502  -9.177  1.00  1.03           N  
ATOM   5146  H   ASN A 340     -32.925 -35.028  -9.298  1.00  1.03           H  
ATOM   5147  HA  ASN A 340     -33.701 -36.503 -11.755  1.00  1.03           H  
ATOM   5148 1HB  ASN A 340     -32.726 -38.570 -11.009  1.00  1.03           H  
ATOM   5149 2HB  ASN A 340     -31.513 -37.324 -11.197  1.00  1.03           H  
ATOM   5150 1HD2 ASN A 340     -30.271 -38.748  -8.320  1.00  1.03           H  
ATOM   5151 2HD2 ASN A 340     -30.260 -38.696 -10.042  1.00  1.03           H  
ATOM   5152  N   GLY A 341     -35.323 -36.205  -9.184  1.00  1.00           N  
ATOM   5153  CA  GLY A 341     -36.535 -36.543  -8.452  1.00  1.00           C  
ATOM   5154  C   GLY A 341     -36.310 -37.129  -7.054  1.00  1.00           C  
ATOM   5155  O   GLY A 341     -37.262 -37.244  -6.279  1.00  1.00           O  
ATOM   5156  H   GLY A 341     -34.993 -35.252  -9.083  1.00  1.00           H  
ATOM   5157 1HA  GLY A 341     -37.137 -35.638  -8.358  1.00  1.00           H  
ATOM   5158 2HA  GLY A 341     -37.122 -37.243  -9.044  1.00  1.00           H  
ATOM   5159  N   GLN A 342     -35.075 -37.491  -6.699  1.00  0.95           N  
ATOM   5160  CA  GLN A 342     -34.872 -38.067  -5.372  1.00  0.95           C  
ATOM   5161  C   GLN A 342     -34.639 -36.959  -4.329  1.00  0.95           C  
ATOM   5162  O   GLN A 342     -33.897 -36.021  -4.604  1.00  0.95           O  
ATOM   5163  CB  GLN A 342     -33.687 -39.028  -5.382  1.00  0.95           C  
ATOM   5164  CG  GLN A 342     -33.863 -40.231  -6.287  1.00  0.95           C  
ATOM   5165  CD  GLN A 342     -32.693 -41.154  -6.155  1.00  0.95           C  
ATOM   5166  OE1 GLN A 342     -32.263 -41.381  -5.019  1.00  0.95           O  
ATOM   5167  NE2 GLN A 342     -32.164 -41.668  -7.261  1.00  0.95           N  
ATOM   5168  H   GLN A 342     -34.288 -37.400  -7.345  1.00  0.95           H  
ATOM   5169  HA  GLN A 342     -35.763 -38.634  -5.138  1.00  0.95           H  
ATOM   5170 1HB  GLN A 342     -32.793 -38.494  -5.710  1.00  0.95           H  
ATOM   5171 2HB  GLN A 342     -33.492 -39.385  -4.373  1.00  0.95           H  
ATOM   5172 1HG  GLN A 342     -34.769 -40.766  -6.008  1.00  0.95           H  
ATOM   5173 2HG  GLN A 342     -33.924 -39.891  -7.326  1.00  0.95           H  
ATOM   5174 1HE2 GLN A 342     -31.368 -42.276  -7.208  1.00  0.95           H  
ATOM   5175 2HE2 GLN A 342     -32.549 -41.433  -8.155  1.00  0.95           H  
ATOM   5176  N   PRO A 343     -35.173 -37.086  -3.103  1.00  0.89           N  
ATOM   5177  CA  PRO A 343     -35.057 -36.139  -1.997  1.00  0.89           C  
ATOM   5178  C   PRO A 343     -33.683 -36.094  -1.326  1.00  0.89           C  
ATOM   5179  O   PRO A 343     -32.888 -37.029  -1.427  1.00  0.89           O  
ATOM   5180  CB  PRO A 343     -36.118 -36.648  -1.023  1.00  0.89           C  
ATOM   5181  CG  PRO A 343     -36.207 -38.130  -1.287  1.00  0.89           C  
ATOM   5182  CD  PRO A 343     -35.995 -38.275  -2.778  1.00  0.89           C  
ATOM   5183  HA  PRO A 343     -35.328 -35.139  -2.366  1.00  0.89           H  
ATOM   5184 1HB  PRO A 343     -35.814 -36.421   0.009  1.00  0.89           H  
ATOM   5185 2HB  PRO A 343     -37.069 -36.124  -1.201  1.00  0.89           H  
ATOM   5186 1HG  PRO A 343     -35.442 -38.660  -0.700  1.00  0.89           H  
ATOM   5187 2HG  PRO A 343     -37.184 -38.517  -0.957  1.00  0.89           H  
ATOM   5188 1HD  PRO A 343     -35.451 -39.209  -2.970  1.00  0.89           H  
ATOM   5189 2HD  PRO A 343     -36.968 -38.231  -3.301  1.00  0.89           H  
ATOM   5190  N   GLY A 344     -33.443 -35.008  -0.587  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -32.208 -34.825   0.177  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -31.229 -34.007  -0.643  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -31.562 -33.630  -1.773  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -34.141 -34.280  -0.555  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -32.425 -34.313   1.116  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -31.774 -35.793   0.426  1.00  0.83           H  
ATOM   5197  N   THR A 345     -30.060 -33.703  -0.070  1.00  0.78           N  
ATOM   5198  CA  THR A 345     -29.074 -32.884  -0.766  1.00  0.78           C  
ATOM   5199  C   THR A 345     -27.731 -33.578  -0.930  1.00  0.78           C  
ATOM   5200  O   THR A 345     -27.287 -34.306  -0.038  1.00  0.78           O  
ATOM   5201  CB  THR A 345     -28.805 -31.582   0.015  1.00  0.78           C  
ATOM   5202  OG1 THR A 345     -28.290 -31.913   1.316  1.00  0.78           O  
ATOM   5203  CG2 THR A 345     -30.050 -30.732   0.182  1.00  0.78           C  
ATOM   5204  H   THR A 345     -29.852 -34.044   0.858  1.00  0.78           H  
ATOM   5205  HA  THR A 345     -29.448 -32.657  -1.756  1.00  0.78           H  
ATOM   5206  HB  THR A 345     -28.050 -31.005  -0.522  1.00  0.78           H  
ATOM   5207  HG1 THR A 345     -27.990 -31.107   1.767  1.00  0.78           H  
ATOM   5208 1HG2 THR A 345     -29.791 -29.832   0.738  1.00  0.78           H  
ATOM   5209 2HG2 THR A 345     -30.435 -30.450  -0.763  1.00  0.78           H  
ATOM   5210 3HG2 THR A 345     -30.805 -31.290   0.728  1.00  0.78           H  
ATOM   5211  N   ALA A 346     -27.051 -33.246  -2.026  1.00  0.74           N  
ATOM   5212  CA  ALA A 346     -25.711 -33.723  -2.322  1.00  0.74           C  
ATOM   5213  C   ALA A 346     -24.725 -32.639  -1.973  1.00  0.74           C  
ATOM   5214  O   ALA A 346     -25.032 -31.456  -2.088  1.00  0.74           O  
ATOM   5215  CB  ALA A 346     -25.572 -34.107  -3.792  1.00  0.74           C  
ATOM   5216  H   ALA A 346     -27.502 -32.629  -2.686  1.00  0.74           H  
ATOM   5217  HA  ALA A 346     -25.507 -34.591  -1.698  1.00  0.74           H  
ATOM   5218 1HB  ALA A 346     -24.557 -34.460  -3.980  1.00  0.74           H  
ATOM   5219 2HB  ALA A 346     -26.273 -34.900  -4.026  1.00  0.74           H  
ATOM   5220 3HB  ALA A 346     -25.777 -33.243  -4.409  1.00  0.74           H  
ATOM   5221  N   MET A 347     -23.535 -33.021  -1.565  1.00  0.72           N  
ATOM   5222  CA  MET A 347     -22.521 -32.013  -1.258  1.00  0.72           C  
ATOM   5223  C   MET A 347     -21.490 -31.933  -2.352  1.00  0.72           C  
ATOM   5224  O   MET A 347     -21.054 -32.953  -2.863  1.00  0.72           O  
ATOM   5225  CB  MET A 347     -21.864 -32.271   0.083  1.00  0.72           C  
ATOM   5226  CG  MET A 347     -20.783 -31.262   0.409  1.00  0.72           C  
ATOM   5227  SD  MET A 347     -20.038 -31.530   1.978  1.00  0.72           S  
ATOM   5228  CE  MET A 347     -21.439 -31.130   2.964  1.00  0.72           C  
ATOM   5229  H   MET A 347     -23.339 -34.022  -1.518  1.00  0.72           H  
ATOM   5230  HA  MET A 347     -22.998 -31.038  -1.204  1.00  0.72           H  
ATOM   5231 1HB  MET A 347     -22.619 -32.206   0.866  1.00  0.72           H  
ATOM   5232 2HB  MET A 347     -21.463 -33.266   0.107  1.00  0.72           H  
ATOM   5233 1HG  MET A 347     -20.003 -31.312  -0.339  1.00  0.72           H  
ATOM   5234 2HG  MET A 347     -21.209 -30.254   0.390  1.00  0.72           H  
ATOM   5235 1HE  MET A 347     -21.184 -31.190   4.009  1.00  0.72           H  
ATOM   5236 2HE  MET A 347     -21.767 -30.124   2.739  1.00  0.72           H  
ATOM   5237 3HE  MET A 347     -22.251 -31.819   2.747  1.00  0.72           H  
ATOM   5238  N   LEU A 348     -21.106 -30.725  -2.722  1.00  0.72           N  
ATOM   5239  CA  LEU A 348     -20.097 -30.553  -3.756  1.00  0.72           C  
ATOM   5240  C   LEU A 348     -18.808 -29.933  -3.208  1.00  0.72           C  
ATOM   5241  O   LEU A 348     -18.835 -28.857  -2.582  1.00  0.72           O  
ATOM   5242  CB  LEU A 348     -20.683 -29.699  -4.865  1.00  0.72           C  
ATOM   5243  CG  LEU A 348     -19.801 -29.383  -6.018  1.00  0.72           C  
ATOM   5244  CD1 LEU A 348     -19.463 -30.644  -6.792  1.00  0.72           C  
ATOM   5245  CD2 LEU A 348     -20.516 -28.414  -6.859  1.00  0.72           C  
ATOM   5246  H   LEU A 348     -21.523 -29.908  -2.273  1.00  0.72           H  
ATOM   5247  HA  LEU A 348     -19.845 -31.529  -4.164  1.00  0.72           H  
ATOM   5248 1HB  LEU A 348     -21.581 -30.187  -5.247  1.00  0.72           H  
ATOM   5249 2HB  LEU A 348     -20.962 -28.757  -4.424  1.00  0.72           H  
ATOM   5250  HG  LEU A 348     -18.867 -28.944  -5.661  1.00  0.72           H  
ATOM   5251 1HD1 LEU A 348     -18.829 -30.380  -7.629  1.00  0.72           H  
ATOM   5252 2HD1 LEU A 348     -18.937 -31.348  -6.141  1.00  0.72           H  
ATOM   5253 3HD1 LEU A 348     -20.378 -31.106  -7.160  1.00  0.72           H  
ATOM   5254 1HD2 LEU A 348     -19.898 -28.151  -7.689  1.00  0.72           H  
ATOM   5255 2HD2 LEU A 348     -21.450 -28.847  -7.215  1.00  0.72           H  
ATOM   5256 3HD2 LEU A 348     -20.728 -27.538  -6.265  1.00  0.72           H  
ATOM   5257  N   VAL A 349     -17.695 -30.650  -3.434  1.00  0.75           N  
ATOM   5258  CA  VAL A 349     -16.349 -30.266  -2.995  1.00  0.75           C  
ATOM   5259  C   VAL A 349     -15.301 -30.182  -4.131  1.00  0.75           C  
ATOM   5260  O   VAL A 349     -15.194 -31.085  -4.963  1.00  0.75           O  
ATOM   5261  CB  VAL A 349     -15.841 -31.280  -1.962  1.00  0.75           C  
ATOM   5262  CG1 VAL A 349     -14.404 -30.937  -1.525  1.00  0.75           C  
ATOM   5263  CG2 VAL A 349     -16.797 -31.337  -0.781  1.00  0.75           C  
ATOM   5264  H   VAL A 349     -17.801 -31.545  -3.917  1.00  0.75           H  
ATOM   5265  HA  VAL A 349     -16.428 -29.295  -2.524  1.00  0.75           H  
ATOM   5266  HB  VAL A 349     -15.803 -32.225  -2.433  1.00  0.75           H  
ATOM   5267 1HG1 VAL A 349     -14.053 -31.683  -0.840  1.00  0.75           H  
ATOM   5268 2HG1 VAL A 349     -13.741 -30.925  -2.384  1.00  0.75           H  
ATOM   5269 3HG1 VAL A 349     -14.385 -29.968  -1.045  1.00  0.75           H  
ATOM   5270 1HG2 VAL A 349     -16.455 -32.077  -0.089  1.00  0.75           H  
ATOM   5271 2HG2 VAL A 349     -16.838 -30.372  -0.291  1.00  0.75           H  
ATOM   5272 3HG2 VAL A 349     -17.785 -31.612  -1.129  1.00  0.75           H  
ATOM   5273  N   ASP A 350     -14.544 -29.083  -4.142  1.00  0.80           N  
ATOM   5274  CA  ASP A 350     -13.457 -28.781  -5.093  1.00  0.80           C  
ATOM   5275  C   ASP A 350     -12.067 -29.075  -4.501  1.00  0.80           C  
ATOM   5276  O   ASP A 350     -11.650 -28.415  -3.541  1.00  0.80           O  
ATOM   5277  CB  ASP A 350     -13.560 -27.334  -5.534  1.00  0.80           C  
ATOM   5278  CG  ASP A 350     -12.523 -26.843  -6.548  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350     -11.583 -27.526  -6.804  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350     -12.681 -25.731  -7.036  1.00  0.80           O  
ATOM   5281  H   ASP A 350     -14.719 -28.408  -3.396  1.00  0.80           H  
ATOM   5282  HA  ASP A 350     -13.585 -29.417  -5.971  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350     -14.533 -27.179  -5.966  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350     -13.502 -26.702  -4.652  1.00  0.80           H  
ATOM   5285  N   ASP A 351     -11.387 -30.110  -5.019  1.00  0.87           N  
ATOM   5286  CA  ASP A 351     -10.113 -30.575  -4.461  1.00  0.87           C  
ATOM   5287  C   ASP A 351      -9.021 -31.015  -5.473  1.00  0.87           C  
ATOM   5288  O   ASP A 351      -9.113 -32.062  -6.101  1.00  0.87           O  
ATOM   5289  CB  ASP A 351     -10.469 -31.699  -3.460  1.00  0.87           C  
ATOM   5290  CG  ASP A 351      -9.342 -32.355  -2.784  1.00  0.87           C  
ATOM   5291  OD1 ASP A 351      -8.434 -32.719  -3.486  1.00  0.87           O  
ATOM   5292  OD2 ASP A 351      -9.385 -32.557  -1.581  1.00  0.87           O  
ATOM   5293  H   ASP A 351     -11.779 -30.609  -5.818  1.00  0.87           H  
ATOM   5294  HA  ASP A 351      -9.692 -29.741  -3.921  1.00  0.87           H  
ATOM   5295 1HB  ASP A 351     -11.099 -31.270  -2.683  1.00  0.87           H  
ATOM   5296 2HB  ASP A 351     -11.069 -32.449  -3.962  1.00  0.87           H  
ATOM   5297  N   TYR A 352      -7.909 -30.271  -5.578  1.00  0.94           N  
ATOM   5298  CA  TYR A 352      -6.893 -30.616  -6.591  1.00  0.94           C  
ATOM   5299  C   TYR A 352      -5.960 -31.796  -6.246  1.00  0.94           C  
ATOM   5300  O   TYR A 352      -4.724 -31.689  -6.259  1.00  0.94           O  
ATOM   5301  CB  TYR A 352      -6.038 -29.392  -6.930  1.00  0.94           C  
ATOM   5302  CG  TYR A 352      -6.744 -28.367  -7.791  1.00  0.94           C  
ATOM   5303  CD1 TYR A 352      -8.103 -28.463  -8.020  1.00  0.94           C  
ATOM   5304  CD2 TYR A 352      -6.009 -27.364  -8.410  1.00  0.94           C  
ATOM   5305  CE1 TYR A 352      -8.725 -27.582  -8.850  1.00  0.94           C  
ATOM   5306  CE2 TYR A 352      -6.636 -26.473  -9.258  1.00  0.94           C  
ATOM   5307  CZ  TYR A 352      -7.992 -26.585  -9.486  1.00  0.94           C  
ATOM   5308  OH  TYR A 352      -8.619 -25.716 -10.355  1.00  0.94           O  
ATOM   5309  H   TYR A 352      -7.810 -29.444  -5.012  1.00  0.94           H  
ATOM   5310  HA  TYR A 352      -7.429 -30.897  -7.495  1.00  0.94           H  
ATOM   5311 1HB  TYR A 352      -5.714 -28.905  -6.011  1.00  0.94           H  
ATOM   5312 2HB  TYR A 352      -5.144 -29.719  -7.463  1.00  0.94           H  
ATOM   5313  HD1 TYR A 352      -8.686 -29.245  -7.554  1.00  0.94           H  
ATOM   5314  HD2 TYR A 352      -4.935 -27.292  -8.242  1.00  0.94           H  
ATOM   5315  HE1 TYR A 352      -9.791 -27.688  -9.011  1.00  0.94           H  
ATOM   5316  HE2 TYR A 352      -6.058 -25.695  -9.757  1.00  0.94           H  
ATOM   5317  HH  TYR A 352      -7.974 -25.065 -10.668  1.00  0.94           H  
ATOM   5318  N   GLY A 353      -6.567 -32.965  -6.075  1.00  1.00           N  
ATOM   5319  CA  GLY A 353      -5.887 -34.220  -5.771  1.00  1.00           C  
ATOM   5320  C   GLY A 353      -5.247 -34.777  -7.027  1.00  1.00           C  
ATOM   5321  O   GLY A 353      -5.708 -35.746  -7.608  1.00  1.00           O  
ATOM   5322  H   GLY A 353      -7.580 -32.945  -6.091  1.00  1.00           H  
ATOM   5323 1HA  GLY A 353      -5.128 -34.052  -5.006  1.00  1.00           H  
ATOM   5324 2HA  GLY A 353      -6.597 -34.937  -5.368  1.00  1.00           H  
ATOM   5325  N   HIS A 354      -4.191 -34.129  -7.470  1.00  1.05           N  
ATOM   5326  CA  HIS A 354      -3.503 -34.500  -8.702  1.00  1.05           C  
ATOM   5327  C   HIS A 354      -2.582 -35.732  -8.604  1.00  1.05           C  
ATOM   5328  O   HIS A 354      -1.979 -36.135  -9.602  1.00  1.05           O  
ATOM   5329  CB  HIS A 354      -2.772 -33.283  -9.270  1.00  1.05           C  
ATOM   5330  CG  HIS A 354      -1.732 -32.662  -8.393  1.00  1.05           C  
ATOM   5331  ND1 HIS A 354      -2.049 -31.949  -7.248  1.00  1.05           N  
ATOM   5332  CD2 HIS A 354      -0.385 -32.619  -8.505  1.00  1.05           C  
ATOM   5333  CE1 HIS A 354      -0.935 -31.498  -6.693  1.00  1.05           C  
ATOM   5334  NE2 HIS A 354       0.093 -31.889  -7.439  1.00  1.05           N  
ATOM   5335  H   HIS A 354      -3.894 -33.313  -6.932  1.00  1.05           H  
ATOM   5336  HA  HIS A 354      -4.260 -34.759  -9.442  1.00  1.05           H  
ATOM   5337 1HB  HIS A 354      -2.296 -33.559 -10.210  1.00  1.05           H  
ATOM   5338 2HB  HIS A 354      -3.507 -32.511  -9.497  1.00  1.05           H  
ATOM   5339  HD1 HIS A 354      -2.989 -31.770  -6.874  1.00  1.05           H  
ATOM   5340  HD2 HIS A 354       0.303 -33.027  -9.238  1.00  1.05           H  
ATOM   5341  HE1 HIS A 354      -0.976 -30.914  -5.773  1.00  1.05           H  
ATOM   5342  N   HIS A 355      -2.467 -36.319  -7.416  1.00  1.07           N  
ATOM   5343  CA  HIS A 355      -1.632 -37.502  -7.223  1.00  1.07           C  
ATOM   5344  C   HIS A 355      -2.238 -38.433  -6.153  1.00  1.07           C  
ATOM   5345  O   HIS A 355      -2.767 -37.935  -5.153  1.00  1.07           O  
ATOM   5346  CB  HIS A 355      -0.245 -37.038  -6.821  1.00  1.07           C  
ATOM   5347  CG  HIS A 355      -0.252 -36.316  -5.582  1.00  1.07           C  
ATOM   5348  ND1 HIS A 355       0.009 -36.899  -4.367  1.00  1.07           N  
ATOM   5349  CD2 HIS A 355      -0.556 -35.044  -5.336  1.00  1.07           C  
ATOM   5350  CE1 HIS A 355      -0.085 -35.988  -3.436  1.00  1.07           C  
ATOM   5351  NE2 HIS A 355      -0.454 -34.858  -4.008  1.00  1.07           N  
ATOM   5352  H   HIS A 355      -2.983 -35.928  -6.643  1.00  1.07           H  
ATOM   5353  HA  HIS A 355      -1.558 -38.012  -8.172  1.00  1.07           H  
ATOM   5354 1HB  HIS A 355       0.425 -37.881  -6.715  1.00  1.07           H  
ATOM   5355 2HB  HIS A 355       0.171 -36.391  -7.594  1.00  1.07           H  
ATOM   5356  HD2 HIS A 355      -0.849 -34.308  -6.064  1.00  1.07           H  
ATOM   5357  HE1 HIS A 355       0.067 -36.139  -2.368  1.00  1.07           H  
ATOM   5358  HE2 HIS A 355      -0.672 -33.974  -3.533  1.00  1.07           H  
ATOM   5359  N   PRO A 356      -2.042 -39.776  -6.246  1.00  1.07           N  
ATOM   5360  CA  PRO A 356      -2.632 -40.811  -5.395  1.00  1.07           C  
ATOM   5361  C   PRO A 356      -2.604 -40.581  -3.894  1.00  1.07           C  
ATOM   5362  O   PRO A 356      -3.541 -40.950  -3.194  1.00  1.07           O  
ATOM   5363  CB  PRO A 356      -1.750 -42.017  -5.710  1.00  1.07           C  
ATOM   5364  CG  PRO A 356      -1.303 -41.812  -7.114  1.00  1.07           C  
ATOM   5365  CD  PRO A 356      -1.071 -40.334  -7.242  1.00  1.07           C  
ATOM   5366  HA  PRO A 356      -3.665 -41.004  -5.734  1.00  1.07           H  
ATOM   5367 1HB  PRO A 356      -0.911 -42.067  -4.996  1.00  1.07           H  
ATOM   5368 2HB  PRO A 356      -2.326 -42.948  -5.588  1.00  1.07           H  
ATOM   5369 1HG  PRO A 356      -0.396 -42.396  -7.297  1.00  1.07           H  
ATOM   5370 2HG  PRO A 356      -2.049 -42.182  -7.797  1.00  1.07           H  
ATOM   5371 1HD  PRO A 356      -0.028 -40.089  -6.973  1.00  1.07           H  
ATOM   5372 2HD  PRO A 356      -1.314 -40.075  -8.271  1.00  1.07           H  
ATOM   5373  N   THR A 357      -1.544 -39.967  -3.377  1.00  1.04           N  
ATOM   5374  CA  THR A 357      -1.482 -39.754  -1.937  1.00  1.04           C  
ATOM   5375  C   THR A 357      -2.506 -38.746  -1.460  1.00  1.04           C  
ATOM   5376  O   THR A 357      -3.093 -38.906  -0.384  1.00  1.04           O  
ATOM   5377  CB  THR A 357      -0.085 -39.342  -1.486  1.00  1.04           C  
ATOM   5378  OG1 THR A 357       0.830 -40.394  -1.780  1.00  1.04           O  
ATOM   5379  CG2 THR A 357      -0.088 -39.053  -0.021  1.00  1.04           C  
ATOM   5380  H   THR A 357      -0.780 -39.646  -3.960  1.00  1.04           H  
ATOM   5381  HA  THR A 357      -1.705 -40.698  -1.448  1.00  1.04           H  
ATOM   5382  HB  THR A 357       0.231 -38.462  -2.017  1.00  1.04           H  
ATOM   5383  HG1 THR A 357       1.728 -40.108  -1.505  1.00  1.04           H  
ATOM   5384 1HG2 THR A 357       0.915 -38.767   0.287  1.00  1.04           H  
ATOM   5385 2HG2 THR A 357      -0.777 -38.235   0.170  1.00  1.04           H  
ATOM   5386 3HG2 THR A 357      -0.398 -39.936   0.530  1.00  1.04           H  
ATOM   5387  N   GLU A 358      -2.678 -37.679  -2.222  1.00  1.00           N  
ATOM   5388  CA  GLU A 358      -3.583 -36.624  -1.825  1.00  1.00           C  
ATOM   5389  C   GLU A 358      -4.978 -37.087  -2.166  1.00  1.00           C  
ATOM   5390  O   GLU A 358      -5.924 -36.817  -1.433  1.00  1.00           O  
ATOM   5391  CB  GLU A 358      -3.167 -35.288  -2.441  1.00  1.00           C  
ATOM   5392  CG  GLU A 358      -3.931 -34.069  -2.009  1.00  1.00           C  
ATOM   5393  CD  GLU A 358      -3.179 -32.739  -2.348  1.00  1.00           C  
ATOM   5394  OE1 GLU A 358      -2.070 -32.768  -2.877  1.00  1.00           O  
ATOM   5395  OE2 GLU A 358      -3.707 -31.704  -2.023  1.00  1.00           O  
ATOM   5396  H   GLU A 358      -2.216 -37.633  -3.131  1.00  1.00           H  
ATOM   5397  HA  GLU A 358      -3.525 -36.504  -0.744  1.00  1.00           H  
ATOM   5398 1HB  GLU A 358      -2.182 -35.077  -2.093  1.00  1.00           H  
ATOM   5399 2HB  GLU A 358      -3.166 -35.355  -3.531  1.00  1.00           H  
ATOM   5400 1HG  GLU A 358      -4.902 -34.065  -2.505  1.00  1.00           H  
ATOM   5401 2HG  GLU A 358      -4.103 -34.125  -0.934  1.00  1.00           H  
ATOM   5402  N   VAL A 359      -5.113 -37.836  -3.261  1.00  0.95           N  
ATOM   5403  CA  VAL A 359      -6.431 -38.331  -3.627  1.00  0.95           C  
ATOM   5404  C   VAL A 359      -6.927 -39.229  -2.494  1.00  0.95           C  
ATOM   5405  O   VAL A 359      -8.059 -39.100  -2.029  1.00  0.95           O  
ATOM   5406  CB  VAL A 359      -6.380 -39.136  -4.930  1.00  0.95           C  
ATOM   5407  CG1 VAL A 359      -7.726 -39.791  -5.193  1.00  0.95           C  
ATOM   5408  CG2 VAL A 359      -6.018 -38.255  -6.041  1.00  0.95           C  
ATOM   5409  H   VAL A 359      -4.299 -38.032  -3.848  1.00  0.95           H  
ATOM   5410  HA  VAL A 359      -7.109 -37.489  -3.747  1.00  0.95           H  
ATOM   5411  HB  VAL A 359      -5.640 -39.916  -4.826  1.00  0.95           H  
ATOM   5412 1HG1 VAL A 359      -7.670 -40.381  -6.106  1.00  0.95           H  
ATOM   5413 2HG1 VAL A 359      -7.985 -40.423  -4.362  1.00  0.95           H  
ATOM   5414 3HG1 VAL A 359      -8.484 -39.033  -5.304  1.00  0.95           H  
ATOM   5415 1HG2 VAL A 359      -5.972 -38.825  -6.965  1.00  0.95           H  
ATOM   5416 2HG2 VAL A 359      -6.772 -37.486  -6.117  1.00  0.95           H  
ATOM   5417 3HG2 VAL A 359      -5.068 -37.796  -5.855  1.00  0.95           H  
ATOM   5418  N   ASP A 360      -6.043 -40.103  -2.001  1.00  0.90           N  
ATOM   5419  CA  ASP A 360      -6.360 -40.997  -0.898  1.00  0.90           C  
ATOM   5420  C   ASP A 360      -6.719 -40.207   0.343  1.00  0.90           C  
ATOM   5421  O   ASP A 360      -7.738 -40.481   0.982  1.00  0.90           O  
ATOM   5422  CB  ASP A 360      -5.165 -41.914  -0.599  1.00  0.90           C  
ATOM   5423  CG  ASP A 360      -5.433 -42.989   0.474  1.00  0.90           C  
ATOM   5424  OD1 ASP A 360      -6.310 -43.815   0.267  1.00  0.90           O  
ATOM   5425  OD2 ASP A 360      -4.751 -43.005   1.504  1.00  0.90           O  
ATOM   5426  H   ASP A 360      -5.119 -40.183  -2.421  1.00  0.90           H  
ATOM   5427  HA  ASP A 360      -7.219 -41.603  -1.177  1.00  0.90           H  
ATOM   5428 1HB  ASP A 360      -4.857 -42.405  -1.515  1.00  0.90           H  
ATOM   5429 2HB  ASP A 360      -4.322 -41.303  -0.275  1.00  0.90           H  
ATOM   5430  N   ALA A 361      -5.899 -39.210   0.689  1.00  0.86           N  
ATOM   5431  CA  ALA A 361      -6.168 -38.413   1.872  1.00  0.86           C  
ATOM   5432  C   ALA A 361      -7.529 -37.737   1.789  1.00  0.86           C  
ATOM   5433  O   ALA A 361      -8.250 -37.676   2.789  1.00  0.86           O  
ATOM   5434  CB  ALA A 361      -5.084 -37.378   2.032  1.00  0.86           C  
ATOM   5435  H   ALA A 361      -5.055 -39.020   0.148  1.00  0.86           H  
ATOM   5436  HA  ALA A 361      -6.165 -39.079   2.734  1.00  0.86           H  
ATOM   5437 1HB  ALA A 361      -5.248 -36.794   2.934  1.00  0.86           H  
ATOM   5438 2HB  ALA A 361      -4.149 -37.897   2.089  1.00  0.86           H  
ATOM   5439 3HB  ALA A 361      -5.081 -36.717   1.168  1.00  0.86           H  
ATOM   5440  N   THR A 362      -7.888 -37.254   0.594  1.00  0.82           N  
ATOM   5441  CA  THR A 362      -9.170 -36.611   0.353  1.00  0.82           C  
ATOM   5442  C   THR A 362     -10.331 -37.584   0.494  1.00  0.82           C  
ATOM   5443  O   THR A 362     -11.334 -37.263   1.134  1.00  0.82           O  
ATOM   5444  CB  THR A 362      -9.225 -35.976  -1.029  1.00  0.82           C  
ATOM   5445  OG1 THR A 362      -8.236 -34.941  -1.137  1.00  0.82           O  
ATOM   5446  CG2 THR A 362     -10.591 -35.427  -1.254  1.00  0.82           C  
ATOM   5447  H   THR A 362      -7.229 -37.318  -0.182  1.00  0.82           H  
ATOM   5448  HA  THR A 362      -9.298 -35.820   1.090  1.00  0.82           H  
ATOM   5449  HB  THR A 362      -9.011 -36.741  -1.768  1.00  0.82           H  
ATOM   5450  HG1 THR A 362      -8.655 -34.051  -1.055  1.00  0.82           H  
ATOM   5451 1HG2 THR A 362     -10.673 -34.988  -2.239  1.00  0.82           H  
ATOM   5452 2HG2 THR A 362     -11.282 -36.236  -1.148  1.00  0.82           H  
ATOM   5453 3HG2 THR A 362     -10.792 -34.681  -0.522  1.00  0.82           H  
ATOM   5454  N   ILE A 363     -10.196 -38.781  -0.081  1.00  0.80           N  
ATOM   5455  CA  ILE A 363     -11.244 -39.787   0.032  1.00  0.80           C  
ATOM   5456  C   ILE A 363     -11.459 -40.153   1.484  1.00  0.80           C  
ATOM   5457  O   ILE A 363     -12.595 -40.217   1.958  1.00  0.80           O  
ATOM   5458  CB  ILE A 363     -10.885 -41.059  -0.758  1.00  0.80           C  
ATOM   5459  CG1 ILE A 363     -10.929 -40.782  -2.250  1.00  0.80           C  
ATOM   5460  CG2 ILE A 363     -11.763 -42.236  -0.365  1.00  0.80           C  
ATOM   5461  CD1 ILE A 363     -10.319 -41.887  -3.083  1.00  0.80           C  
ATOM   5462  H   ILE A 363      -9.350 -38.985  -0.619  1.00  0.80           H  
ATOM   5463  HA  ILE A 363     -12.169 -39.376  -0.366  1.00  0.80           H  
ATOM   5464  HB  ILE A 363      -9.848 -41.320  -0.528  1.00  0.80           H  
ATOM   5465 1HG1 ILE A 363     -11.962 -40.651  -2.553  1.00  0.80           H  
ATOM   5466 2HG1 ILE A 363     -10.388 -39.859  -2.449  1.00  0.80           H  
ATOM   5467 1HG2 ILE A 363     -11.449 -43.108  -0.918  1.00  0.80           H  
ATOM   5468 2HG2 ILE A 363     -11.653 -42.424   0.695  1.00  0.80           H  
ATOM   5469 3HG2 ILE A 363     -12.787 -42.027  -0.585  1.00  0.80           H  
ATOM   5470 1HD1 ILE A 363     -10.375 -41.629  -4.141  1.00  0.80           H  
ATOM   5471 2HD1 ILE A 363      -9.281 -42.016  -2.796  1.00  0.80           H  
ATOM   5472 3HD1 ILE A 363     -10.857 -42.808  -2.914  1.00  0.80           H  
ATOM   5473  N   LYS A 364     -10.372 -40.376   2.210  1.00  0.78           N  
ATOM   5474  CA  LYS A 364     -10.492 -40.712   3.611  1.00  0.78           C  
ATOM   5475  C   LYS A 364     -11.075 -39.553   4.406  1.00  0.78           C  
ATOM   5476  O   LYS A 364     -11.937 -39.771   5.259  1.00  0.78           O  
ATOM   5477  CB  LYS A 364      -9.133 -41.154   4.127  1.00  0.78           C  
ATOM   5478  CG  LYS A 364      -8.748 -42.517   3.580  1.00  0.78           C  
ATOM   5479  CD  LYS A 364      -7.357 -42.930   3.957  1.00  0.78           C  
ATOM   5480  CE  LYS A 364      -7.084 -44.347   3.459  1.00  0.78           C  
ATOM   5481  NZ  LYS A 364      -5.652 -44.702   3.547  1.00  0.78           N  
ATOM   5482  H   LYS A 364      -9.448 -40.318   1.778  1.00  0.78           H  
ATOM   5483  HA  LYS A 364     -11.174 -41.554   3.703  1.00  0.78           H  
ATOM   5484 1HB  LYS A 364      -8.373 -40.432   3.814  1.00  0.78           H  
ATOM   5485 2HB  LYS A 364      -9.137 -41.192   5.214  1.00  0.78           H  
ATOM   5486 1HG  LYS A 364      -9.453 -43.267   3.932  1.00  0.78           H  
ATOM   5487 2HG  LYS A 364      -8.801 -42.482   2.486  1.00  0.78           H  
ATOM   5488 1HD  LYS A 364      -6.637 -42.252   3.484  1.00  0.78           H  
ATOM   5489 2HD  LYS A 364      -7.227 -42.888   5.035  1.00  0.78           H  
ATOM   5490 1HE  LYS A 364      -7.655 -45.044   4.068  1.00  0.78           H  
ATOM   5491 2HE  LYS A 364      -7.410 -44.438   2.423  1.00  0.78           H  
ATOM   5492 1HZ  LYS A 364      -5.519 -45.635   3.204  1.00  0.78           H  
ATOM   5493 2HZ  LYS A 364      -5.146 -44.040   2.933  1.00  0.78           H  
ATOM   5494 3HZ  LYS A 364      -5.318 -44.630   4.488  1.00  0.78           H  
ATOM   5495  N   ALA A 365     -10.659 -38.317   4.097  1.00  0.77           N  
ATOM   5496  CA  ALA A 365     -11.192 -37.138   4.770  1.00  0.77           C  
ATOM   5497  C   ALA A 365     -12.687 -37.027   4.537  1.00  0.77           C  
ATOM   5498  O   ALA A 365     -13.453 -36.692   5.441  1.00  0.77           O  
ATOM   5499  CB  ALA A 365     -10.508 -35.894   4.241  1.00  0.77           C  
ATOM   5500  H   ALA A 365      -9.930 -38.183   3.399  1.00  0.77           H  
ATOM   5501  HA  ALA A 365     -11.010 -37.235   5.840  1.00  0.77           H  
ATOM   5502 1HB  ALA A 365     -10.880 -35.026   4.729  1.00  0.77           H  
ATOM   5503 2HB  ALA A 365      -9.443 -35.971   4.402  1.00  0.77           H  
ATOM   5504 3HB  ALA A 365     -10.700 -35.808   3.178  1.00  0.77           H  
ATOM   5505  N   ALA A 366     -13.108 -37.325   3.311  1.00  0.76           N  
ATOM   5506  CA  ALA A 366     -14.505 -37.279   2.942  1.00  0.76           C  
ATOM   5507  C   ALA A 366     -15.308 -38.317   3.714  1.00  0.76           C  
ATOM   5508  O   ALA A 366     -16.342 -38.011   4.310  1.00  0.76           O  
ATOM   5509  CB  ALA A 366     -14.619 -37.530   1.454  1.00  0.76           C  
ATOM   5510  H   ALA A 366     -12.426 -37.571   2.595  1.00  0.76           H  
ATOM   5511  HA  ALA A 366     -14.893 -36.293   3.184  1.00  0.76           H  
ATOM   5512 1HB  ALA A 366     -15.614 -37.498   1.134  1.00  0.76           H  
ATOM   5513 2HB  ALA A 366     -14.047 -36.779   0.927  1.00  0.76           H  
ATOM   5514 3HB  ALA A 366     -14.218 -38.508   1.221  1.00  0.76           H  
ATOM   5515  N   ARG A 367     -14.773 -39.533   3.791  1.00  0.76           N  
ATOM   5516  CA  ARG A 367     -15.439 -40.621   4.490  1.00  0.76           C  
ATOM   5517  C   ARG A 367     -15.504 -40.382   5.997  1.00  0.76           C  
ATOM   5518  O   ARG A 367     -16.490 -40.734   6.645  1.00  0.76           O  
ATOM   5519  CB  ARG A 367     -14.716 -41.922   4.183  1.00  0.76           C  
ATOM   5520  CG  ARG A 367     -14.891 -42.417   2.733  1.00  0.76           C  
ATOM   5521  CD  ARG A 367     -13.953 -43.533   2.391  1.00  0.76           C  
ATOM   5522  NE  ARG A 367     -14.219 -44.754   3.142  1.00  0.76           N  
ATOM   5523  CZ  ARG A 367     -13.376 -45.810   3.203  1.00  0.76           C  
ATOM   5524  NH1 ARG A 367     -12.226 -45.780   2.561  1.00  0.76           N  
ATOM   5525  NH2 ARG A 367     -13.704 -46.878   3.910  1.00  0.76           N  
ATOM   5526  H   ARG A 367     -13.898 -39.727   3.300  1.00  0.76           H  
ATOM   5527  HA  ARG A 367     -16.458 -40.694   4.110  1.00  0.76           H  
ATOM   5528 1HB  ARG A 367     -13.649 -41.785   4.357  1.00  0.76           H  
ATOM   5529 2HB  ARG A 367     -15.063 -42.704   4.856  1.00  0.76           H  
ATOM   5530 1HG  ARG A 367     -15.911 -42.771   2.591  1.00  0.76           H  
ATOM   5531 2HG  ARG A 367     -14.702 -41.591   2.049  1.00  0.76           H  
ATOM   5532 1HD  ARG A 367     -14.036 -43.761   1.327  1.00  0.76           H  
ATOM   5533 2HD  ARG A 367     -12.935 -43.216   2.612  1.00  0.76           H  
ATOM   5534  HE  ARG A 367     -15.092 -44.818   3.649  1.00  0.76           H  
ATOM   5535 1HH1 ARG A 367     -11.969 -44.968   2.015  1.00  0.76           H  
ATOM   5536 2HH1 ARG A 367     -11.598 -46.573   2.608  1.00  0.76           H  
ATOM   5537 1HH2 ARG A 367     -14.585 -46.907   4.405  1.00  0.76           H  
ATOM   5538 2HH2 ARG A 367     -13.073 -47.665   3.954  1.00  0.76           H  
ATOM   5539  N   ALA A 368     -14.434 -39.817   6.563  1.00  0.76           N  
ATOM   5540  CA  ALA A 368     -14.378 -39.528   7.988  1.00  0.76           C  
ATOM   5541  C   ALA A 368     -15.281 -38.360   8.358  1.00  0.76           C  
ATOM   5542  O   ALA A 368     -15.964 -38.401   9.380  1.00  0.76           O  
ATOM   5543  CB  ALA A 368     -12.956 -39.222   8.399  1.00  0.76           C  
ATOM   5544  H   ALA A 368     -13.627 -39.585   5.988  1.00  0.76           H  
ATOM   5545  HA  ALA A 368     -14.728 -40.408   8.525  1.00  0.76           H  
ATOM   5546 1HB  ALA A 368     -12.920 -39.029   9.468  1.00  0.76           H  
ATOM   5547 2HB  ALA A 368     -12.315 -40.067   8.154  1.00  0.76           H  
ATOM   5548 3HB  ALA A 368     -12.617 -38.339   7.853  1.00  0.76           H  
ATOM   5549  N   GLY A 369     -15.276 -37.309   7.528  1.00  0.76           N  
ATOM   5550  CA  GLY A 369     -16.084 -36.117   7.757  1.00  0.76           C  
ATOM   5551  C   GLY A 369     -17.576 -36.411   7.653  1.00  0.76           C  
ATOM   5552  O   GLY A 369     -18.381 -35.944   8.474  1.00  0.76           O  
ATOM   5553  H   GLY A 369     -14.675 -37.310   6.707  1.00  0.76           H  
ATOM   5554 1HA  GLY A 369     -15.851 -35.698   8.736  1.00  0.76           H  
ATOM   5555 2HA  GLY A 369     -15.809 -35.362   7.020  1.00  0.76           H  
ATOM   5556  N   TRP A 370     -17.947 -37.226   6.662  1.00  0.76           N  
ATOM   5557  CA  TRP A 370     -19.339 -37.561   6.415  1.00  0.76           C  
ATOM   5558  C   TRP A 370     -19.628 -39.068   6.311  1.00  0.76           C  
ATOM   5559  O   TRP A 370     -19.900 -39.565   5.211  1.00  0.76           O  
ATOM   5560  CB  TRP A 370     -19.785 -36.873   5.125  1.00  0.76           C  
ATOM   5561  CG  TRP A 370     -19.748 -35.385   5.194  1.00  0.76           C  
ATOM   5562  CD1 TRP A 370     -20.777 -34.583   5.567  1.00  0.76           C  
ATOM   5563  CD2 TRP A 370     -18.640 -34.507   4.908  1.00  0.76           C  
ATOM   5564  NE1 TRP A 370     -20.395 -33.281   5.535  1.00  0.76           N  
ATOM   5565  CE2 TRP A 370     -19.085 -33.212   5.125  1.00  0.76           C  
ATOM   5566  CE3 TRP A 370     -17.334 -34.715   4.502  1.00  0.76           C  
ATOM   5567  CZ2 TRP A 370     -18.264 -32.121   4.942  1.00  0.76           C  
ATOM   5568  CZ3 TRP A 370     -16.514 -33.636   4.332  1.00  0.76           C  
ATOM   5569  CH2 TRP A 370     -16.966 -32.368   4.538  1.00  0.76           C  
ATOM   5570  H   TRP A 370     -17.244 -37.587   6.015  1.00  0.76           H  
ATOM   5571  HA  TRP A 370     -19.932 -37.157   7.232  1.00  0.76           H  
ATOM   5572 1HB  TRP A 370     -19.143 -37.199   4.305  1.00  0.76           H  
ATOM   5573 2HB  TRP A 370     -20.785 -37.170   4.889  1.00  0.76           H  
ATOM   5574  HD1 TRP A 370     -21.763 -34.931   5.858  1.00  0.76           H  
ATOM   5575  HE1 TRP A 370     -20.986 -32.499   5.786  1.00  0.76           H  
ATOM   5576  HE3 TRP A 370     -16.967 -35.715   4.335  1.00  0.76           H  
ATOM   5577  HZ2 TRP A 370     -18.606 -31.098   5.108  1.00  0.76           H  
ATOM   5578  HZ3 TRP A 370     -15.491 -33.823   4.031  1.00  0.76           H  
ATOM   5579  HH2 TRP A 370     -16.288 -31.531   4.392  1.00  0.76           H  
ATOM   5580  N   PRO A 371     -19.573 -39.827   7.419  1.00  0.76           N  
ATOM   5581  CA  PRO A 371     -19.775 -41.252   7.447  1.00  0.76           C  
ATOM   5582  C   PRO A 371     -21.137 -41.590   6.893  1.00  0.76           C  
ATOM   5583  O   PRO A 371     -22.096 -40.830   7.068  1.00  0.76           O  
ATOM   5584  CB  PRO A 371     -19.698 -41.592   8.932  1.00  0.76           C  
ATOM   5585  CG  PRO A 371     -18.891 -40.480   9.532  1.00  0.76           C  
ATOM   5586  CD  PRO A 371     -19.282 -39.255   8.746  1.00  0.76           C  
ATOM   5587  HA  PRO A 371     -18.972 -41.745   6.874  1.00  0.76           H  
ATOM   5588 1HB  PRO A 371     -20.716 -41.670   9.350  1.00  0.76           H  
ATOM   5589 2HB  PRO A 371     -19.229 -42.576   9.063  1.00  0.76           H  
ATOM   5590 1HG  PRO A 371     -19.096 -40.383  10.606  1.00  0.76           H  
ATOM   5591 2HG  PRO A 371     -17.810 -40.695   9.430  1.00  0.76           H  
ATOM   5592 1HD  PRO A 371     -20.162 -38.758   9.170  1.00  0.76           H  
ATOM   5593 2HD  PRO A 371     -18.420 -38.635   8.748  1.00  0.76           H  
ATOM   5594  N   ASP A 372     -21.207 -42.730   6.226  1.00  0.75           N  
ATOM   5595  CA  ASP A 372     -22.410 -43.282   5.606  1.00  0.75           C  
ATOM   5596  C   ASP A 372     -22.952 -42.483   4.413  1.00  0.75           C  
ATOM   5597  O   ASP A 372     -23.984 -42.852   3.854  1.00  0.75           O  
ATOM   5598  CB  ASP A 372     -23.528 -43.458   6.644  1.00  0.75           C  
ATOM   5599  CG  ASP A 372     -23.148 -44.447   7.755  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372     -22.588 -45.474   7.446  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372     -23.410 -44.158   8.898  1.00  0.75           O  
ATOM   5602  H   ASP A 372     -20.355 -43.265   6.134  1.00  0.75           H  
ATOM   5603  HA  ASP A 372     -22.156 -44.275   5.235  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372     -23.802 -42.507   7.087  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372     -24.418 -43.838   6.141  1.00  0.75           H  
ATOM   5606  N   LYS A 373     -22.238 -41.447   3.963  1.00  0.73           N  
ATOM   5607  CA  LYS A 373     -22.654 -40.760   2.744  1.00  0.73           C  
ATOM   5608  C   LYS A 373     -22.101 -41.533   1.572  1.00  0.73           C  
ATOM   5609  O   LYS A 373     -21.011 -42.102   1.664  1.00  0.73           O  
ATOM   5610  CB  LYS A 373     -22.161 -39.317   2.696  1.00  0.73           C  
ATOM   5611  CG  LYS A 373     -23.071 -38.287   3.375  1.00  0.73           C  
ATOM   5612  CD  LYS A 373     -23.370 -38.652   4.833  1.00  0.73           C  
ATOM   5613  CE  LYS A 373     -24.209 -37.583   5.530  1.00  0.73           C  
ATOM   5614  NZ  LYS A 373     -24.530 -37.958   6.949  1.00  0.73           N  
ATOM   5615  H   LYS A 373     -21.409 -41.109   4.458  1.00  0.73           H  
ATOM   5616  HA  LYS A 373     -23.742 -40.764   2.675  1.00  0.73           H  
ATOM   5617 1HB  LYS A 373     -21.177 -39.251   3.143  1.00  0.73           H  
ATOM   5618 2HB  LYS A 373     -22.056 -39.018   1.648  1.00  0.73           H  
ATOM   5619 1HG  LYS A 373     -22.586 -37.313   3.347  1.00  0.73           H  
ATOM   5620 2HG  LYS A 373     -23.981 -38.214   2.818  1.00  0.73           H  
ATOM   5621 1HD  LYS A 373     -23.922 -39.592   4.860  1.00  0.73           H  
ATOM   5622 2HD  LYS A 373     -22.446 -38.796   5.383  1.00  0.73           H  
ATOM   5623 1HE  LYS A 373     -23.660 -36.643   5.527  1.00  0.73           H  
ATOM   5624 2HE  LYS A 373     -25.142 -37.450   4.981  1.00  0.73           H  
ATOM   5625 1HZ  LYS A 373     -25.085 -37.233   7.374  1.00  0.73           H  
ATOM   5626 2HZ  LYS A 373     -25.047 -38.827   6.959  1.00  0.73           H  
ATOM   5627 3HZ  LYS A 373     -23.672 -38.074   7.472  1.00  0.73           H  
ATOM   5628  N   LYS A 374     -22.839 -41.590   0.478  1.00  0.71           N  
ATOM   5629  CA  LYS A 374     -22.300 -42.266  -0.697  1.00  0.71           C  
ATOM   5630  C   LYS A 374     -21.183 -41.383  -1.219  1.00  0.71           C  
ATOM   5631  O   LYS A 374     -21.330 -40.157  -1.187  1.00  0.71           O  
ATOM   5632  CB  LYS A 374     -23.379 -42.525  -1.756  1.00  0.71           C  
ATOM   5633  CG  LYS A 374     -22.892 -43.367  -2.950  1.00  0.71           C  
ATOM   5634  CD  LYS A 374     -24.040 -43.851  -3.863  1.00  0.71           C  
ATOM   5635  CE  LYS A 374     -24.580 -42.760  -4.791  1.00  0.71           C  
ATOM   5636  NZ  LYS A 374     -25.630 -43.314  -5.723  1.00  0.71           N  
ATOM   5637  H   LYS A 374     -23.740 -41.106   0.452  1.00  0.71           H  
ATOM   5638  HA  LYS A 374     -21.862 -43.223  -0.402  1.00  0.71           H  
ATOM   5639 1HB  LYS A 374     -24.223 -43.038  -1.298  1.00  0.71           H  
ATOM   5640 2HB  LYS A 374     -23.746 -41.572  -2.145  1.00  0.71           H  
ATOM   5641 1HG  LYS A 374     -22.196 -42.770  -3.549  1.00  0.71           H  
ATOM   5642 2HG  LYS A 374     -22.355 -44.234  -2.568  1.00  0.71           H  
ATOM   5643 1HD  LYS A 374     -23.677 -44.676  -4.478  1.00  0.71           H  
ATOM   5644 2HD  LYS A 374     -24.859 -44.218  -3.246  1.00  0.71           H  
ATOM   5645 1HE  LYS A 374     -25.020 -41.953  -4.202  1.00  0.71           H  
ATOM   5646 2HE  LYS A 374     -23.759 -42.354  -5.382  1.00  0.71           H  
ATOM   5647 1HZ  LYS A 374     -25.977 -42.569  -6.363  1.00  0.71           H  
ATOM   5648 2HZ  LYS A 374     -25.256 -44.059  -6.281  1.00  0.71           H  
ATOM   5649 3HZ  LYS A 374     -26.395 -43.676  -5.179  1.00  0.71           H  
ATOM   5650  N   LEU A 375     -20.049 -41.960  -1.628  1.00  0.69           N  
ATOM   5651  CA  LEU A 375     -19.000 -41.085  -2.154  1.00  0.69           C  
ATOM   5652  C   LEU A 375     -18.911 -41.166  -3.672  1.00  0.69           C  
ATOM   5653  O   LEU A 375     -18.615 -42.226  -4.246  1.00  0.69           O  
ATOM   5654  CB  LEU A 375     -17.637 -41.431  -1.550  1.00  0.69           C  
ATOM   5655  CG  LEU A 375     -16.482 -40.567  -2.014  1.00  0.69           C  
ATOM   5656  CD1 LEU A 375     -16.734 -39.188  -1.538  1.00  0.69           C  
ATOM   5657  CD2 LEU A 375     -15.167 -41.083  -1.466  1.00  0.69           C  
ATOM   5658  H   LEU A 375     -19.929 -42.983  -1.604  1.00  0.69           H  
ATOM   5659  HA  LEU A 375     -19.235 -40.054  -1.891  1.00  0.69           H  
ATOM   5660 1HB  LEU A 375     -17.708 -41.334  -0.467  1.00  0.69           H  
ATOM   5661 2HB  LEU A 375     -17.403 -42.472  -1.788  1.00  0.69           H  
ATOM   5662  HG  LEU A 375     -16.444 -40.549  -3.101  1.00  0.69           H  
ATOM   5663 1HD1 LEU A 375     -15.950 -38.594  -1.858  1.00  0.69           H  
ATOM   5664 2HD1 LEU A 375     -17.669 -38.818  -1.948  1.00  0.69           H  
ATOM   5665 3HD1 LEU A 375     -16.782 -39.176  -0.453  1.00  0.69           H  
ATOM   5666 1HD2 LEU A 375     -14.358 -40.434  -1.805  1.00  0.69           H  
ATOM   5667 2HD2 LEU A 375     -15.199 -41.083  -0.377  1.00  0.69           H  
ATOM   5668 3HD2 LEU A 375     -14.992 -42.096  -1.820  1.00  0.69           H  
ATOM   5669  N   ALA A 376     -19.133 -40.034  -4.314  1.00  0.67           N  
ATOM   5670  CA  ALA A 376     -19.052 -39.930  -5.754  1.00  0.67           C  
ATOM   5671  C   ALA A 376     -17.862 -39.058  -6.086  1.00  0.67           C  
ATOM   5672  O   ALA A 376     -17.572 -38.102  -5.363  1.00  0.67           O  
ATOM   5673  CB  ALA A 376     -20.336 -39.351  -6.347  1.00  0.67           C  
ATOM   5674  H   ALA A 376     -19.366 -39.199  -3.781  1.00  0.67           H  
ATOM   5675  HA  ALA A 376     -18.878 -40.917  -6.159  1.00  0.67           H  
ATOM   5676 1HB  ALA A 376     -20.240 -39.286  -7.430  1.00  0.67           H  
ATOM   5677 2HB  ALA A 376     -21.182 -39.995  -6.092  1.00  0.67           H  
ATOM   5678 3HB  ALA A 376     -20.511 -38.358  -5.935  1.00  0.67           H  
ATOM   5679  N   MET A 377     -17.203 -39.344  -7.187  1.00  0.66           N  
ATOM   5680  CA  MET A 377     -16.080 -38.525  -7.584  1.00  0.66           C  
ATOM   5681  C   MET A 377     -15.995 -38.291  -9.069  1.00  0.66           C  
ATOM   5682  O   MET A 377     -16.232 -39.193  -9.867  1.00  0.66           O  
ATOM   5683  CB  MET A 377     -14.774 -39.174  -7.120  1.00  0.66           C  
ATOM   5684  CG  MET A 377     -13.519 -38.399  -7.433  1.00  0.66           C  
ATOM   5685  SD  MET A 377     -12.088 -39.205  -6.823  1.00  0.66           S  
ATOM   5686  CE  MET A 377     -12.312 -38.945  -5.102  1.00  0.66           C  
ATOM   5687  H   MET A 377     -17.466 -40.167  -7.721  1.00  0.66           H  
ATOM   5688  HA  MET A 377     -16.188 -37.564  -7.103  1.00  0.66           H  
ATOM   5689 1HB  MET A 377     -14.813 -39.363  -6.047  1.00  0.66           H  
ATOM   5690 2HB  MET A 377     -14.658 -40.116  -7.626  1.00  0.66           H  
ATOM   5691 1HG  MET A 377     -13.403 -38.304  -8.501  1.00  0.66           H  
ATOM   5692 2HG  MET A 377     -13.572 -37.396  -7.005  1.00  0.66           H  
ATOM   5693 1HE  MET A 377     -11.478 -39.371  -4.577  1.00  0.66           H  
ATOM   5694 2HE  MET A 377     -12.351 -37.876  -4.904  1.00  0.66           H  
ATOM   5695 3HE  MET A 377     -13.240 -39.410  -4.774  1.00  0.66           H  
ATOM   5696  N   VAL A 378     -15.605 -37.077  -9.412  1.00  0.66           N  
ATOM   5697  CA  VAL A 378     -15.265 -36.694 -10.765  1.00  0.66           C  
ATOM   5698  C   VAL A 378     -13.753 -36.571 -10.782  1.00  0.66           C  
ATOM   5699  O   VAL A 378     -13.205 -35.822  -9.973  1.00  0.66           O  
ATOM   5700  CB  VAL A 378     -15.883 -35.344 -11.136  1.00  0.66           C  
ATOM   5701  CG1 VAL A 378     -15.443 -34.980 -12.515  1.00  0.66           C  
ATOM   5702  CG2 VAL A 378     -17.410 -35.392 -11.021  1.00  0.66           C  
ATOM   5703  H   VAL A 378     -15.502 -36.390  -8.669  1.00  0.66           H  
ATOM   5704  HA  VAL A 378     -15.587 -37.458 -11.459  1.00  0.66           H  
ATOM   5705  HB  VAL A 378     -15.509 -34.592 -10.471  1.00  0.66           H  
ATOM   5706 1HG1 VAL A 378     -15.844 -34.021 -12.769  1.00  0.66           H  
ATOM   5707 2HG1 VAL A 378     -14.354 -34.934 -12.547  1.00  0.66           H  
ATOM   5708 3HG1 VAL A 378     -15.789 -35.733 -13.219  1.00  0.66           H  
ATOM   5709 1HG2 VAL A 378     -17.827 -34.420 -11.286  1.00  0.66           H  
ATOM   5710 2HG2 VAL A 378     -17.787 -36.142 -11.694  1.00  0.66           H  
ATOM   5711 3HG2 VAL A 378     -17.691 -35.642  -9.997  1.00  0.66           H  
ATOM   5712  N   PHE A 379     -13.064 -37.315 -11.643  1.00  0.68           N  
ATOM   5713  CA  PHE A 379     -11.610 -37.264 -11.555  1.00  0.68           C  
ATOM   5714  C   PHE A 379     -10.937 -37.023 -12.906  1.00  0.68           C  
ATOM   5715  O   PHE A 379     -11.226 -37.712 -13.887  1.00  0.68           O  
ATOM   5716  CB  PHE A 379     -11.047 -38.556 -10.965  1.00  0.68           C  
ATOM   5717  CG  PHE A 379      -9.690 -38.343 -10.506  1.00  0.68           C  
ATOM   5718  CD1 PHE A 379      -9.513 -37.911  -9.240  1.00  0.68           C  
ATOM   5719  CD2 PHE A 379      -8.623 -38.466 -11.297  1.00  0.68           C  
ATOM   5720  CE1 PHE A 379      -8.293 -37.619  -8.754  1.00  0.68           C  
ATOM   5721  CE2 PHE A 379      -7.376 -38.157 -10.826  1.00  0.68           C  
ATOM   5722  CZ  PHE A 379      -7.212 -37.739  -9.552  1.00  0.68           C  
ATOM   5723  H   PHE A 379     -13.556 -37.920 -12.300  1.00  0.68           H  
ATOM   5724  HA  PHE A 379     -11.326 -36.438 -10.900  1.00  0.68           H  
ATOM   5725 1HB  PHE A 379     -11.651 -38.877 -10.120  1.00  0.68           H  
ATOM   5726 2HB  PHE A 379     -11.050 -39.352 -11.712  1.00  0.68           H  
ATOM   5727  HD1 PHE A 379     -10.380 -37.797  -8.611  1.00  0.68           H  
ATOM   5728  HD2 PHE A 379      -8.767 -38.791 -12.306  1.00  0.68           H  
ATOM   5729  HE1 PHE A 379      -8.194 -37.275  -7.735  1.00  0.68           H  
ATOM   5730  HE2 PHE A 379      -6.518 -38.246 -11.468  1.00  0.68           H  
ATOM   5731  HZ  PHE A 379      -6.220 -37.495  -9.179  1.00  0.68           H  
ATOM   5732  N   GLN A 380     -10.022 -36.059 -12.932  1.00  0.72           N  
ATOM   5733  CA  GLN A 380      -9.264 -35.694 -14.126  1.00  0.72           C  
ATOM   5734  C   GLN A 380      -7.761 -35.776 -13.904  1.00  0.72           C  
ATOM   5735  O   GLN A 380      -7.176 -34.813 -13.404  1.00  0.72           O  
ATOM   5736  CB  GLN A 380      -9.566 -34.262 -14.507  1.00  0.72           C  
ATOM   5737  CG  GLN A 380      -8.958 -33.805 -15.777  1.00  0.72           C  
ATOM   5738  CD  GLN A 380      -9.395 -32.421 -16.050  1.00  0.72           C  
ATOM   5739  OE1 GLN A 380     -10.521 -32.052 -15.691  1.00  0.72           O  
ATOM   5740  NE2 GLN A 380      -8.542 -31.627 -16.645  1.00  0.72           N  
ATOM   5741  H   GLN A 380      -9.870 -35.521 -12.076  1.00  0.72           H  
ATOM   5742  HA  GLN A 380      -9.549 -36.342 -14.949  1.00  0.72           H  
ATOM   5743 1HB  GLN A 380     -10.608 -34.108 -14.569  1.00  0.72           H  
ATOM   5744 2HB  GLN A 380      -9.196 -33.607 -13.718  1.00  0.72           H  
ATOM   5745 1HG  GLN A 380      -7.867 -33.829 -15.694  1.00  0.72           H  
ATOM   5746 2HG  GLN A 380      -9.287 -34.454 -16.593  1.00  0.72           H  
ATOM   5747 1HE2 GLN A 380      -8.779 -30.647 -16.791  1.00  0.72           H  
ATOM   5748 2HE2 GLN A 380      -7.646 -31.966 -16.910  1.00  0.72           H  
ATOM   5749  N   PRO A 381      -7.092 -36.900 -14.202  1.00  0.76           N  
ATOM   5750  CA  PRO A 381      -5.678 -37.048 -13.962  1.00  0.76           C  
ATOM   5751  C   PRO A 381      -5.049 -35.977 -14.836  1.00  0.76           C  
ATOM   5752  O   PRO A 381      -5.588 -35.672 -15.905  1.00  0.76           O  
ATOM   5753  CB  PRO A 381      -5.373 -38.459 -14.459  1.00  0.76           C  
ATOM   5754  CG  PRO A 381      -6.749 -39.159 -14.498  1.00  0.76           C  
ATOM   5755  CD  PRO A 381      -7.731 -38.055 -14.857  1.00  0.76           C  
ATOM   5756  HA  PRO A 381      -5.440 -36.896 -12.902  1.00  0.76           H  
ATOM   5757 1HB  PRO A 381      -4.840 -38.416 -15.389  1.00  0.76           H  
ATOM   5758 2HB  PRO A 381      -4.688 -38.955 -13.749  1.00  0.76           H  
ATOM   5759 1HG  PRO A 381      -6.751 -39.960 -15.240  1.00  0.76           H  
ATOM   5760 2HG  PRO A 381      -6.978 -39.616 -13.572  1.00  0.76           H  
ATOM   5761 1HD  PRO A 381      -7.785 -37.897 -15.952  1.00  0.76           H  
ATOM   5762 2HD  PRO A 381      -8.708 -38.295 -14.439  1.00  0.76           H  
ATOM   5763  N   HIS A 382      -3.947 -35.394 -14.403  1.00  0.81           N  
ATOM   5764  CA  HIS A 382      -3.362 -34.361 -15.240  1.00  0.81           C  
ATOM   5765  C   HIS A 382      -2.144 -34.846 -16.013  1.00  0.81           C  
ATOM   5766  O   HIS A 382      -2.209 -35.024 -17.222  1.00  0.81           O  
ATOM   5767  CB  HIS A 382      -3.064 -33.139 -14.346  1.00  0.81           C  
ATOM   5768  CG  HIS A 382      -2.481 -31.933 -15.015  1.00  0.81           C  
ATOM   5769  ND1 HIS A 382      -3.111 -31.263 -16.031  1.00  0.81           N  
ATOM   5770  CD2 HIS A 382      -1.344 -31.251 -14.760  1.00  0.81           C  
ATOM   5771  CE1 HIS A 382      -2.372 -30.238 -16.403  1.00  0.81           C  
ATOM   5772  NE2 HIS A 382      -1.277 -30.209 -15.644  1.00  0.81           N  
ATOM   5773  H   HIS A 382      -3.525 -35.661 -13.527  1.00  0.81           H  
ATOM   5774  HA  HIS A 382      -4.090 -34.035 -15.982  1.00  0.81           H  
ATOM   5775 1HB  HIS A 382      -3.992 -32.825 -13.868  1.00  0.81           H  
ATOM   5776 2HB  HIS A 382      -2.385 -33.437 -13.551  1.00  0.81           H  
ATOM   5777  HD1 HIS A 382      -3.979 -31.512 -16.456  1.00  0.81           H  
ATOM   5778  HD2 HIS A 382      -0.548 -31.393 -14.033  1.00  0.81           H  
ATOM   5779  HE1 HIS A 382      -2.704 -29.590 -17.211  1.00  0.81           H  
ATOM   5780  N   ARG A 383      -1.069 -35.204 -15.339  1.00  0.86           N  
ATOM   5781  CA  ARG A 383       0.094 -35.574 -16.129  1.00  0.86           C  
ATOM   5782  C   ARG A 383       0.171 -37.065 -16.414  1.00  0.86           C  
ATOM   5783  O   ARG A 383      -0.059 -37.902 -15.529  1.00  0.86           O  
ATOM   5784  CB  ARG A 383       1.360 -35.130 -15.442  1.00  0.86           C  
ATOM   5785  CG  ARG A 383       1.463 -33.649 -15.179  1.00  0.86           C  
ATOM   5786  CD  ARG A 383       1.479 -32.835 -16.440  1.00  0.86           C  
ATOM   5787  NE  ARG A 383       1.623 -31.424 -16.151  1.00  0.86           N  
ATOM   5788  CZ  ARG A 383       2.808 -30.794 -15.998  1.00  0.86           C  
ATOM   5789  NH1 ARG A 383       3.955 -31.461 -16.113  1.00  0.86           N  
ATOM   5790  NH2 ARG A 383       2.830 -29.499 -15.723  1.00  0.86           N  
ATOM   5791  H   ARG A 383      -1.031 -35.130 -14.336  1.00  0.86           H  
ATOM   5792  HA  ARG A 383       0.041 -35.047 -17.084  1.00  0.86           H  
ATOM   5793 1HB  ARG A 383       1.449 -35.637 -14.485  1.00  0.86           H  
ATOM   5794 2HB  ARG A 383       2.206 -35.427 -16.038  1.00  0.86           H  
ATOM   5795 1HG  ARG A 383       0.624 -33.346 -14.573  1.00  0.86           H  
ATOM   5796 2HG  ARG A 383       2.392 -33.449 -14.642  1.00  0.86           H  
ATOM   5797 1HD  ARG A 383       2.296 -33.132 -17.071  1.00  0.86           H  
ATOM   5798 2HD  ARG A 383       0.539 -32.976 -16.983  1.00  0.86           H  
ATOM   5799  HE  ARG A 383       0.753 -30.875 -16.047  1.00  0.86           H  
ATOM   5800 1HH1 ARG A 383       3.971 -32.480 -16.330  1.00  0.86           H  
ATOM   5801 2HH1 ARG A 383       4.831 -30.977 -15.989  1.00  0.86           H  
ATOM   5802 1HH2 ARG A 383       1.963 -28.983 -15.628  1.00  0.86           H  
ATOM   5803 2HH2 ARG A 383       3.712 -29.024 -15.601  1.00  0.86           H  
ATOM   5804  N   TYR A 384       0.585 -37.394 -17.636  1.00  0.90           N  
ATOM   5805  CA  TYR A 384       0.709 -38.782 -18.051  1.00  0.90           C  
ATOM   5806  C   TYR A 384       1.898 -39.486 -17.443  1.00  0.90           C  
ATOM   5807  O   TYR A 384       1.831 -40.687 -17.188  1.00  0.90           O  
ATOM   5808  CB  TYR A 384       0.801 -38.876 -19.569  1.00  0.90           C  
ATOM   5809  CG  TYR A 384      -0.501 -38.733 -20.291  1.00  0.90           C  
ATOM   5810  CD1 TYR A 384      -0.969 -37.500 -20.583  1.00  0.90           C  
ATOM   5811  CD2 TYR A 384      -1.206 -39.858 -20.701  1.00  0.90           C  
ATOM   5812  CE1 TYR A 384      -2.152 -37.353 -21.270  1.00  0.90           C  
ATOM   5813  CE2 TYR A 384      -2.384 -39.716 -21.390  1.00  0.90           C  
ATOM   5814  CZ  TYR A 384      -2.857 -38.454 -21.671  1.00  0.90           C  
ATOM   5815  OH  TYR A 384      -4.059 -38.273 -22.333  1.00  0.90           O  
ATOM   5816  H   TYR A 384       0.790 -36.660 -18.302  1.00  0.90           H  
ATOM   5817  HA  TYR A 384      -0.189 -39.308 -17.731  1.00  0.90           H  
ATOM   5818 1HB  TYR A 384       1.487 -38.107 -19.941  1.00  0.90           H  
ATOM   5819 2HB  TYR A 384       1.229 -39.840 -19.836  1.00  0.90           H  
ATOM   5820  HD1 TYR A 384      -0.407 -36.636 -20.260  1.00  0.90           H  
ATOM   5821  HD2 TYR A 384      -0.830 -40.849 -20.478  1.00  0.90           H  
ATOM   5822  HE1 TYR A 384      -2.538 -36.367 -21.492  1.00  0.90           H  
ATOM   5823  HE2 TYR A 384      -2.938 -40.594 -21.703  1.00  0.90           H  
ATOM   5824  HH  TYR A 384      -4.463 -37.417 -22.032  1.00  0.90           H  
ATOM   5825  N   THR A 385       2.992 -38.773 -17.184  1.00  0.92           N  
ATOM   5826  CA  THR A 385       4.133 -39.476 -16.636  1.00  0.92           C  
ATOM   5827  C   THR A 385       3.824 -39.984 -15.237  1.00  0.92           C  
ATOM   5828  O   THR A 385       4.043 -41.157 -14.938  1.00  0.92           O  
ATOM   5829  CB  THR A 385       5.368 -38.585 -16.621  1.00  0.92           C  
ATOM   5830  OG1 THR A 385       5.657 -38.176 -17.959  1.00  0.92           O  
ATOM   5831  CG2 THR A 385       6.530 -39.376 -16.077  1.00  0.92           C  
ATOM   5832  H   THR A 385       3.072 -37.774 -17.406  1.00  0.92           H  
ATOM   5833  HA  THR A 385       4.349 -40.340 -17.254  1.00  0.92           H  
ATOM   5834  HB  THR A 385       5.194 -37.701 -16.005  1.00  0.92           H  
ATOM   5835  HG1 THR A 385       5.006 -37.478 -18.207  1.00  0.92           H  
ATOM   5836 1HG2 THR A 385       7.414 -38.757 -16.082  1.00  0.92           H  
ATOM   5837 2HG2 THR A 385       6.316 -39.700 -15.055  1.00  0.92           H  
ATOM   5838 3HG2 THR A 385       6.701 -40.252 -16.701  1.00  0.92           H  
ATOM   5839  N   ARG A 386       3.256 -39.120 -14.389  1.00  0.94           N  
ATOM   5840  CA  ARG A 386       2.926 -39.537 -13.033  1.00  0.94           C  
ATOM   5841  C   ARG A 386       1.834 -40.583 -13.048  1.00  0.94           C  
ATOM   5842  O   ARG A 386       1.917 -41.572 -12.320  1.00  0.94           O  
ATOM   5843  CB  ARG A 386       2.470 -38.362 -12.188  1.00  0.94           C  
ATOM   5844  CG  ARG A 386       3.558 -37.389 -11.839  1.00  0.94           C  
ATOM   5845  CD  ARG A 386       3.049 -36.203 -11.103  1.00  0.94           C  
ATOM   5846  NE  ARG A 386       4.126 -35.287 -10.835  1.00  0.94           N  
ATOM   5847  CZ  ARG A 386       3.991 -33.963 -10.626  1.00  0.94           C  
ATOM   5848  NH1 ARG A 386       2.799 -33.407 -10.639  1.00  0.94           N  
ATOM   5849  NH2 ARG A 386       5.060 -33.219 -10.423  1.00  0.94           N  
ATOM   5850  H   ARG A 386       3.075 -38.174 -14.691  1.00  0.94           H  
ATOM   5851  HA  ARG A 386       3.819 -39.968 -12.576  1.00  0.94           H  
ATOM   5852 1HB  ARG A 386       1.687 -37.816 -12.717  1.00  0.94           H  
ATOM   5853 2HB  ARG A 386       2.041 -38.729 -11.254  1.00  0.94           H  
ATOM   5854 1HG  ARG A 386       4.298 -37.885 -11.204  1.00  0.94           H  
ATOM   5855 2HG  ARG A 386       4.041 -37.043 -12.756  1.00  0.94           H  
ATOM   5856 1HD  ARG A 386       2.295 -35.688 -11.699  1.00  0.94           H  
ATOM   5857 2HD  ARG A 386       2.619 -36.517 -10.149  1.00  0.94           H  
ATOM   5858  HE  ARG A 386       5.064 -35.696 -10.762  1.00  0.94           H  
ATOM   5859 1HH1 ARG A 386       1.981 -33.976 -10.796  1.00  0.94           H  
ATOM   5860 2HH1 ARG A 386       2.704 -32.412 -10.484  1.00  0.94           H  
ATOM   5861 1HH2 ARG A 386       5.978 -33.641 -10.461  1.00  0.94           H  
ATOM   5862 2HH2 ARG A 386       4.966 -32.226 -10.268  1.00  0.94           H  
ATOM   5863  N   THR A 387       0.844 -40.410 -13.932  1.00  0.96           N  
ATOM   5864  CA  THR A 387      -0.239 -41.364 -14.016  1.00  0.96           C  
ATOM   5865  C   THR A 387       0.306 -42.729 -14.397  1.00  0.96           C  
ATOM   5866  O   THR A 387      -0.097 -43.733 -13.829  1.00  0.96           O  
ATOM   5867  CB  THR A 387      -1.300 -40.913 -15.028  1.00  0.96           C  
ATOM   5868  OG1 THR A 387      -1.861 -39.655 -14.609  1.00  0.96           O  
ATOM   5869  CG2 THR A 387      -2.402 -41.950 -15.143  1.00  0.96           C  
ATOM   5870  H   THR A 387       0.798 -39.583 -14.529  1.00  0.96           H  
ATOM   5871  HA  THR A 387      -0.709 -41.448 -13.036  1.00  0.96           H  
ATOM   5872  HB  THR A 387      -0.834 -40.786 -16.001  1.00  0.96           H  
ATOM   5873  HG1 THR A 387      -1.178 -38.959 -14.722  1.00  0.96           H  
ATOM   5874 1HG2 THR A 387      -3.123 -41.599 -15.875  1.00  0.96           H  
ATOM   5875 2HG2 THR A 387      -1.981 -42.900 -15.475  1.00  0.96           H  
ATOM   5876 3HG2 THR A 387      -2.887 -42.084 -14.176  1.00  0.96           H  
ATOM   5877  N   ARG A 388       1.207 -42.785 -15.374  1.00  0.96           N  
ATOM   5878  CA  ARG A 388       1.809 -44.048 -15.770  1.00  0.96           C  
ATOM   5879  C   ARG A 388       2.594 -44.683 -14.621  1.00  0.96           C  
ATOM   5880  O   ARG A 388       2.341 -45.828 -14.229  1.00  0.96           O  
ATOM   5881  CB  ARG A 388       2.770 -43.851 -16.928  1.00  0.96           C  
ATOM   5882  CG  ARG A 388       3.230 -45.134 -17.620  1.00  0.96           C  
ATOM   5883  CD  ARG A 388       4.411 -45.775 -16.983  1.00  0.96           C  
ATOM   5884  NE  ARG A 388       5.533 -44.870 -16.826  1.00  0.96           N  
ATOM   5885  CZ  ARG A 388       6.396 -44.495 -17.780  1.00  0.96           C  
ATOM   5886  NH1 ARG A 388       6.272 -44.914 -19.023  1.00  0.96           N  
ATOM   5887  NH2 ARG A 388       7.378 -43.691 -17.426  1.00  0.96           N  
ATOM   5888  H   ARG A 388       1.493 -41.935 -15.856  1.00  0.96           H  
ATOM   5889  HA  ARG A 388       1.013 -44.727 -16.077  1.00  0.96           H  
ATOM   5890 1HB  ARG A 388       2.313 -43.214 -17.680  1.00  0.96           H  
ATOM   5891 2HB  ARG A 388       3.662 -43.327 -16.574  1.00  0.96           H  
ATOM   5892 1HG  ARG A 388       2.409 -45.852 -17.607  1.00  0.96           H  
ATOM   5893 2HG  ARG A 388       3.486 -44.915 -18.637  1.00  0.96           H  
ATOM   5894 1HD  ARG A 388       4.132 -46.135 -15.993  1.00  0.96           H  
ATOM   5895 2HD  ARG A 388       4.738 -46.615 -17.591  1.00  0.96           H  
ATOM   5896  HE  ARG A 388       5.725 -44.500 -15.878  1.00  0.96           H  
ATOM   5897 1HH1 ARG A 388       5.514 -45.532 -19.273  1.00  0.96           H  
ATOM   5898 2HH1 ARG A 388       6.936 -44.619 -19.723  1.00  0.96           H  
ATOM   5899 1HH2 ARG A 388       7.426 -43.411 -16.424  1.00  0.96           H  
ATOM   5900 2HH2 ARG A 388       8.060 -43.378 -18.093  1.00  0.96           H  
ATOM   5901  N   ASP A 389       3.535 -43.919 -14.048  1.00  0.96           N  
ATOM   5902  CA  ASP A 389       4.433 -44.445 -13.022  1.00  0.96           C  
ATOM   5903  C   ASP A 389       3.697 -44.964 -11.799  1.00  0.96           C  
ATOM   5904  O   ASP A 389       4.091 -45.968 -11.199  1.00  0.96           O  
ATOM   5905  CB  ASP A 389       5.423 -43.359 -12.559  1.00  0.96           C  
ATOM   5906  CG  ASP A 389       6.528 -42.982 -13.594  1.00  0.96           C  
ATOM   5907  OD1 ASP A 389       6.702 -43.682 -14.580  1.00  0.96           O  
ATOM   5908  OD2 ASP A 389       7.188 -41.993 -13.383  1.00  0.96           O  
ATOM   5909  H   ASP A 389       3.656 -42.954 -14.358  1.00  0.96           H  
ATOM   5910  HA  ASP A 389       4.996 -45.271 -13.456  1.00  0.96           H  
ATOM   5911 1HB  ASP A 389       4.854 -42.450 -12.332  1.00  0.96           H  
ATOM   5912 2HB  ASP A 389       5.900 -43.676 -11.632  1.00  0.96           H  
ATOM   5913  N   LEU A 390       2.624 -44.286 -11.427  1.00  0.94           N  
ATOM   5914  CA  LEU A 390       1.855 -44.623 -10.252  1.00  0.94           C  
ATOM   5915  C   LEU A 390       0.472 -45.173 -10.620  1.00  0.94           C  
ATOM   5916  O   LEU A 390      -0.439 -45.154  -9.788  1.00  0.94           O  
ATOM   5917  CB  LEU A 390       1.738 -43.352  -9.415  1.00  0.94           C  
ATOM   5918  CG  LEU A 390       3.108 -42.736  -9.008  1.00  0.94           C  
ATOM   5919  CD1 LEU A 390       2.879 -41.426  -8.308  1.00  0.94           C  
ATOM   5920  CD2 LEU A 390       3.881 -43.707  -8.126  1.00  0.94           C  
ATOM   5921  H   LEU A 390       2.342 -43.459 -11.957  1.00  0.94           H  
ATOM   5922  HA  LEU A 390       2.393 -45.382  -9.687  1.00  0.94           H  
ATOM   5923 1HB  LEU A 390       1.179 -42.605  -9.983  1.00  0.94           H  
ATOM   5924 2HB  LEU A 390       1.195 -43.588  -8.510  1.00  0.94           H  
ATOM   5925  HG  LEU A 390       3.688 -42.528  -9.908  1.00  0.94           H  
ATOM   5926 1HD1 LEU A 390       3.841 -40.983  -8.041  1.00  0.94           H  
ATOM   5927 2HD1 LEU A 390       2.342 -40.741  -8.964  1.00  0.94           H  
ATOM   5928 3HD1 LEU A 390       2.297 -41.582  -7.403  1.00  0.94           H  
ATOM   5929 1HD2 LEU A 390       4.843 -43.264  -7.859  1.00  0.94           H  
ATOM   5930 2HD2 LEU A 390       3.310 -43.912  -7.218  1.00  0.94           H  
ATOM   5931 3HD2 LEU A 390       4.049 -44.640  -8.667  1.00  0.94           H  
ATOM   5932  N   PHE A 391       0.323 -45.698 -11.841  1.00  0.91           N  
ATOM   5933  CA  PHE A 391      -0.953 -46.186 -12.385  1.00  0.91           C  
ATOM   5934  C   PHE A 391      -1.664 -47.187 -11.478  1.00  0.91           C  
ATOM   5935  O   PHE A 391      -2.848 -47.031 -11.165  1.00  0.91           O  
ATOM   5936  CB  PHE A 391      -0.665 -46.859 -13.733  1.00  0.91           C  
ATOM   5937  CG  PHE A 391      -1.807 -47.381 -14.535  1.00  0.91           C  
ATOM   5938  CD1 PHE A 391      -2.459 -46.552 -15.444  1.00  0.91           C  
ATOM   5939  CD2 PHE A 391      -2.220 -48.690 -14.416  1.00  0.91           C  
ATOM   5940  CE1 PHE A 391      -3.487 -47.042 -16.220  1.00  0.91           C  
ATOM   5941  CE2 PHE A 391      -3.248 -49.171 -15.181  1.00  0.91           C  
ATOM   5942  CZ  PHE A 391      -3.881 -48.351 -16.085  1.00  0.91           C  
ATOM   5943  H   PHE A 391       1.124 -45.714 -12.478  1.00  0.91           H  
ATOM   5944  HA  PHE A 391      -1.608 -45.327 -12.541  1.00  0.91           H  
ATOM   5945 1HB  PHE A 391      -0.145 -46.154 -14.359  1.00  0.91           H  
ATOM   5946 2HB  PHE A 391       0.024 -47.685 -13.568  1.00  0.91           H  
ATOM   5947  HD1 PHE A 391      -2.136 -45.514 -15.551  1.00  0.91           H  
ATOM   5948  HD2 PHE A 391      -1.712 -49.350 -13.705  1.00  0.91           H  
ATOM   5949  HE1 PHE A 391      -3.984 -46.392 -16.940  1.00  0.91           H  
ATOM   5950  HE2 PHE A 391      -3.554 -50.210 -15.074  1.00  0.91           H  
ATOM   5951  HZ  PHE A 391      -4.686 -48.745 -16.691  1.00  0.91           H  
ATOM   5952  N   ASP A 392      -0.956 -48.222 -11.029  1.00  0.87           N  
ATOM   5953  CA  ASP A 392      -1.607 -49.218 -10.180  1.00  0.87           C  
ATOM   5954  C   ASP A 392      -2.082 -48.656  -8.842  1.00  0.87           C  
ATOM   5955  O   ASP A 392      -3.156 -49.027  -8.355  1.00  0.87           O  
ATOM   5956  CB  ASP A 392      -0.685 -50.407  -9.947  1.00  0.87           C  
ATOM   5957  CG  ASP A 392      -0.548 -51.269 -11.182  1.00  0.87           C  
ATOM   5958  OD1 ASP A 392      -1.338 -51.096 -12.084  1.00  0.87           O  
ATOM   5959  OD2 ASP A 392       0.340 -52.079 -11.227  1.00  0.87           O  
ATOM   5960  H   ASP A 392       0.018 -48.313 -11.286  1.00  0.87           H  
ATOM   5961  HA  ASP A 392      -2.485 -49.579 -10.714  1.00  0.87           H  
ATOM   5962 1HB  ASP A 392       0.302 -50.049  -9.650  1.00  0.87           H  
ATOM   5963 2HB  ASP A 392      -1.071 -51.014  -9.127  1.00  0.87           H  
ATOM   5964  N   ASP A 393      -1.297 -47.758  -8.247  1.00  0.82           N  
ATOM   5965  CA  ASP A 393      -1.679 -47.211  -6.953  1.00  0.82           C  
ATOM   5966  C   ASP A 393      -2.824 -46.244  -7.151  1.00  0.82           C  
ATOM   5967  O   ASP A 393      -3.774 -46.211  -6.373  1.00  0.82           O  
ATOM   5968  CB  ASP A 393      -0.505 -46.501  -6.280  1.00  0.82           C  
ATOM   5969  CG  ASP A 393       0.608 -47.452  -5.820  1.00  0.82           C  
ATOM   5970  OD1 ASP A 393       0.392 -48.643  -5.806  1.00  0.82           O  
ATOM   5971  OD2 ASP A 393       1.657 -46.970  -5.468  1.00  0.82           O  
ATOM   5972  H   ASP A 393      -0.443 -47.456  -8.696  1.00  0.82           H  
ATOM   5973  HA  ASP A 393      -2.016 -48.024  -6.310  1.00  0.82           H  
ATOM   5974 1HB  ASP A 393      -0.077 -45.780  -6.985  1.00  0.82           H  
ATOM   5975 2HB  ASP A 393      -0.866 -45.936  -5.422  1.00  0.82           H  
ATOM   5976  N   PHE A 394      -2.749 -45.482  -8.228  1.00  0.77           N  
ATOM   5977  CA  PHE A 394      -3.755 -44.504  -8.567  1.00  0.77           C  
ATOM   5978  C   PHE A 394      -5.108 -45.181  -8.682  1.00  0.77           C  
ATOM   5979  O   PHE A 394      -6.094 -44.744  -8.076  1.00  0.77           O  
ATOM   5980  CB  PHE A 394      -3.382 -43.865  -9.894  1.00  0.77           C  
ATOM   5981  CG  PHE A 394      -4.293 -42.916 -10.372  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394      -4.237 -41.602  -9.986  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394      -5.245 -43.326 -11.210  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394      -5.137 -40.737 -10.472  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394      -6.144 -42.476 -11.695  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394      -6.094 -41.194 -11.338  1.00  0.77           C  
ATOM   5987  H   PHE A 394      -1.942 -45.562  -8.839  1.00  0.77           H  
ATOM   5988  HA  PHE A 394      -3.805 -43.753  -7.781  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394      -2.407 -43.394  -9.811  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394      -3.288 -44.636 -10.645  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394      -3.470 -41.266  -9.300  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394      -5.268 -44.374 -11.478  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394      -5.099 -39.694 -10.174  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394      -6.918 -42.823 -12.366  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394      -6.823 -40.547 -11.725  1.00  0.77           H  
ATOM   5996  N   ALA A 395      -5.147 -46.266  -9.465  1.00  0.73           N  
ATOM   5997  CA  ALA A 395      -6.371 -47.014  -9.662  1.00  0.73           C  
ATOM   5998  C   ALA A 395      -6.893 -47.563  -8.339  1.00  0.73           C  
ATOM   5999  O   ALA A 395      -8.093 -47.467  -8.054  1.00  0.73           O  
ATOM   6000  CB  ALA A 395      -6.113 -48.152 -10.634  1.00  0.73           C  
ATOM   6001  H   ALA A 395      -4.298 -46.572  -9.942  1.00  0.73           H  
ATOM   6002  HA  ALA A 395      -7.122 -46.341 -10.075  1.00  0.73           H  
ATOM   6003 1HB  ALA A 395      -7.028 -48.715 -10.803  1.00  0.73           H  
ATOM   6004 2HB  ALA A 395      -5.752 -47.746 -11.582  1.00  0.73           H  
ATOM   6005 3HB  ALA A 395      -5.354 -48.812 -10.212  1.00  0.73           H  
ATOM   6006  N   ASN A 396      -5.989 -48.066  -7.487  1.00  0.69           N  
ATOM   6007  CA  ASN A 396      -6.416 -48.608  -6.206  1.00  0.69           C  
ATOM   6008  C   ASN A 396      -7.025 -47.529  -5.325  1.00  0.69           C  
ATOM   6009  O   ASN A 396      -8.041 -47.749  -4.661  1.00  0.69           O  
ATOM   6010  CB  ASN A 396      -5.257 -49.290  -5.511  1.00  0.69           C  
ATOM   6011  CG  ASN A 396      -4.928 -50.579  -6.175  1.00  0.69           C  
ATOM   6012  OD1 ASN A 396      -5.781 -51.095  -6.903  1.00  0.69           O  
ATOM   6013  ND2 ASN A 396      -3.755 -51.112  -5.945  1.00  0.69           N  
ATOM   6014  H   ASN A 396      -5.001 -48.124  -7.746  1.00  0.69           H  
ATOM   6015  HA  ASN A 396      -7.192 -49.351  -6.391  1.00  0.69           H  
ATOM   6016 1HB  ASN A 396      -4.380 -48.643  -5.540  1.00  0.69           H  
ATOM   6017 2HB  ASN A 396      -5.503 -49.470  -4.466  1.00  0.69           H  
ATOM   6018 1HD2 ASN A 396      -3.501 -51.977  -6.372  1.00  0.69           H  
ATOM   6019 2HD2 ASN A 396      -3.105 -50.645  -5.344  1.00  0.69           H  
ATOM   6020  N   VAL A 397      -6.470 -46.331  -5.379  1.00  0.67           N  
ATOM   6021  CA  VAL A 397      -7.022 -45.247  -4.596  1.00  0.67           C  
ATOM   6022  C   VAL A 397      -8.418 -44.865  -5.085  1.00  0.67           C  
ATOM   6023  O   VAL A 397      -9.356 -44.740  -4.291  1.00  0.67           O  
ATOM   6024  CB  VAL A 397      -6.090 -44.040  -4.632  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397      -6.743 -42.896  -4.013  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397      -4.819 -44.344  -3.847  1.00  0.67           C  
ATOM   6027  H   VAL A 397      -5.628 -46.186  -5.939  1.00  0.67           H  
ATOM   6028  HA  VAL A 397      -7.093 -45.583  -3.565  1.00  0.67           H  
ATOM   6029  HB  VAL A 397      -5.849 -43.796  -5.669  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397      -6.065 -42.056  -4.045  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397      -7.647 -42.672  -4.563  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397      -6.987 -43.136  -2.983  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397      -4.162 -43.477  -3.871  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397      -5.082 -44.572  -2.811  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397      -4.311 -45.191  -4.276  1.00  0.67           H  
ATOM   6036  N   LEU A 398      -8.589 -44.734  -6.398  1.00  0.66           N  
ATOM   6037  CA  LEU A 398      -9.896 -44.372  -6.929  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -10.952 -45.459  -6.736  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -12.147 -45.164  -6.659  1.00  0.66           O  
ATOM   6040  CB  LEU A 398      -9.809 -43.970  -8.392  1.00  0.66           C  
ATOM   6041  CG  LEU A 398      -9.095 -42.665  -8.656  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398      -9.087 -42.415 -10.106  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398      -9.797 -41.551  -7.936  1.00  0.66           C  
ATOM   6044  H   LEU A 398      -7.792 -44.860  -7.027  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -10.236 -43.493  -6.383  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398      -9.279 -44.757  -8.930  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -10.785 -43.887  -8.776  1.00  0.66           H  
ATOM   6048  HG  LEU A 398      -8.057 -42.734  -8.312  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398      -8.585 -41.483 -10.298  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398      -8.580 -43.233 -10.602  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -10.106 -42.347 -10.462  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398      -9.284 -40.612  -8.133  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -10.822 -41.488  -8.295  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398      -9.797 -41.744  -6.863  1.00  0.66           H  
ATOM   6055  N   SER A 399     -10.522 -46.707  -6.566  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -11.444 -47.818  -6.367  1.00  0.65           C  
ATOM   6057  C   SER A 399     -12.177 -47.719  -5.009  1.00  0.65           C  
ATOM   6058  O   SER A 399     -13.082 -48.505  -4.736  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -10.743 -49.159  -6.467  1.00  0.65           C  
ATOM   6060  OG  SER A 399      -9.952 -49.448  -5.338  1.00  0.65           O  
ATOM   6061  H   SER A 399      -9.525 -46.910  -6.659  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -12.190 -47.776  -7.159  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -11.479 -49.935  -6.608  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -10.107 -49.153  -7.354  1.00  0.65           H  
ATOM   6065  HG  SER A 399      -9.332 -48.706  -5.218  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -11.771 -46.779  -4.136  1.00  0.65           N  
ATOM   6067  CA  GLN A 400     -12.427 -46.591  -2.839  1.00  0.65           C  
ATOM   6068  C   GLN A 400     -13.693 -45.720  -2.929  1.00  0.65           C  
ATOM   6069  O   GLN A 400     -14.399 -45.539  -1.936  1.00  0.65           O  
ATOM   6070  CB  GLN A 400     -11.485 -45.907  -1.861  1.00  0.65           C  
ATOM   6071  CG  GLN A 400     -10.271 -46.676  -1.483  1.00  0.65           C  
ATOM   6072  CD  GLN A 400      -9.400 -45.897  -0.509  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400      -9.572 -45.980   0.719  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400      -8.476 -45.131  -1.065  1.00  0.65           N  
ATOM   6075  H   GLN A 400     -10.992 -46.162  -4.374  1.00  0.65           H  
ATOM   6076  HA  GLN A 400     -12.709 -47.568  -2.452  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400     -11.137 -44.992  -2.315  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400     -12.025 -45.643  -0.954  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400     -10.564 -47.616  -1.022  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400      -9.683 -46.863  -2.391  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400      -7.811 -44.575  -0.506  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400      -8.416 -45.090  -2.062  1.00  0.65           H  
ATOM   6083  N   VAL A 401     -13.954 -45.164  -4.103  1.00  0.65           N  
ATOM   6084  CA  VAL A 401     -15.098 -44.299  -4.387  1.00  0.65           C  
ATOM   6085  C   VAL A 401     -16.294 -45.162  -4.819  1.00  0.65           C  
ATOM   6086  O   VAL A 401     -16.100 -46.173  -5.478  1.00  0.65           O  
ATOM   6087  CB  VAL A 401     -14.709 -43.304  -5.476  1.00  0.65           C  
ATOM   6088  CG1 VAL A 401     -15.863 -42.457  -5.852  1.00  0.65           C  
ATOM   6089  CG2 VAL A 401     -13.535 -42.461  -5.009  1.00  0.65           C  
ATOM   6090  H   VAL A 401     -13.315 -45.347  -4.880  1.00  0.65           H  
ATOM   6091  HA  VAL A 401     -15.367 -43.754  -3.483  1.00  0.65           H  
ATOM   6092  HB  VAL A 401     -14.417 -43.864  -6.368  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 401     -15.579 -41.805  -6.636  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 401     -16.652 -43.074  -6.194  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 401     -16.192 -41.880  -5.001  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 401     -13.251 -41.784  -5.805  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 401     -13.818 -41.894  -4.126  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 401     -12.692 -43.114  -4.771  1.00  0.65           H  
ATOM   6099  N   ASP A 402     -17.528 -44.818  -4.436  1.00  0.64           N  
ATOM   6100  CA  ASP A 402     -18.659 -45.670  -4.819  1.00  0.64           C  
ATOM   6101  C   ASP A 402     -19.084 -45.411  -6.268  1.00  0.64           C  
ATOM   6102  O   ASP A 402     -19.415 -46.339  -7.012  1.00  0.64           O  
ATOM   6103  CB  ASP A 402     -19.862 -45.361  -3.916  1.00  0.64           C  
ATOM   6104  CG  ASP A 402     -19.671 -45.733  -2.443  1.00  0.64           C  
ATOM   6105  OD1 ASP A 402     -19.547 -46.901  -2.150  1.00  0.64           O  
ATOM   6106  OD2 ASP A 402     -19.634 -44.827  -1.612  1.00  0.64           O  
ATOM   6107  H   ASP A 402     -17.701 -43.955  -3.927  1.00  0.64           H  
ATOM   6108  HA  ASP A 402     -18.366 -46.716  -4.717  1.00  0.64           H  
ATOM   6109 1HB  ASP A 402     -20.082 -44.297  -3.978  1.00  0.64           H  
ATOM   6110 2HB  ASP A 402     -20.737 -45.887  -4.296  1.00  0.64           H  
ATOM   6111  N   VAL A 403     -19.037 -44.146  -6.666  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -19.362 -43.739  -8.030  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -18.225 -42.932  -8.620  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -17.876 -41.888  -8.080  1.00  0.63           O  
ATOM   6115  CB  VAL A 403     -20.623 -42.878  -8.061  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -20.901 -42.424  -9.460  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403     -21.795 -43.643  -7.510  1.00  0.63           C  
ATOM   6118  H   VAL A 403     -18.780 -43.441  -5.974  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -19.517 -44.630  -8.639  1.00  0.63           H  
ATOM   6120  HB  VAL A 403     -20.462 -42.003  -7.463  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -21.784 -41.795  -9.446  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -20.054 -41.850  -9.842  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -21.069 -43.292 -10.098  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403     -22.677 -43.005  -7.534  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -21.968 -44.531  -8.120  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403     -21.591 -43.941  -6.483  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -17.674 -43.367  -9.737  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -16.552 -42.628 -10.300  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -16.760 -42.243 -11.758  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -17.006 -43.104 -12.606  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -15.275 -43.475 -10.131  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -13.969 -42.933 -10.720  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -13.545 -41.616 -10.021  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -12.930 -43.985 -10.514  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -18.004 -44.218 -10.168  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -16.422 -41.707  -9.735  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -15.106 -43.611  -9.062  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -15.453 -44.454 -10.567  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -14.095 -42.726 -11.788  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -12.608 -41.265 -10.452  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -14.312 -40.858 -10.169  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -13.410 -41.791  -8.955  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -11.987 -43.646 -10.922  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -12.838 -44.170  -9.447  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -13.218 -44.902 -11.000  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -16.681 -40.941 -12.013  1.00  0.63           N  
ATOM   6147  CA  LEU A 405     -16.771 -40.355 -13.336  1.00  0.63           C  
ATOM   6148  C   LEU A 405     -15.383 -39.891 -13.740  1.00  0.63           C  
ATOM   6149  O   LEU A 405     -14.814 -39.008 -13.096  1.00  0.63           O  
ATOM   6150  CB  LEU A 405     -17.714 -39.151 -13.383  1.00  0.63           C  
ATOM   6151  CG  LEU A 405     -19.166 -39.344 -12.996  1.00  0.63           C  
ATOM   6152  CD1 LEU A 405     -19.890 -38.057 -13.224  1.00  0.63           C  
ATOM   6153  CD2 LEU A 405     -19.744 -40.418 -13.791  1.00  0.63           C  
ATOM   6154  H   LEU A 405     -16.514 -40.316 -11.230  1.00  0.63           H  
ATOM   6155  HA  LEU A 405     -17.112 -41.108 -14.044  1.00  0.63           H  
ATOM   6156 1HB  LEU A 405     -17.317 -38.398 -12.717  1.00  0.63           H  
ATOM   6157 2HB  LEU A 405     -17.691 -38.747 -14.379  1.00  0.63           H  
ATOM   6158  HG  LEU A 405     -19.245 -39.594 -11.934  1.00  0.63           H  
ATOM   6159 1HD1 LEU A 405     -20.932 -38.191 -12.960  1.00  0.63           H  
ATOM   6160 2HD1 LEU A 405     -19.457 -37.279 -12.622  1.00  0.63           H  
ATOM   6161 3HD1 LEU A 405     -19.819 -37.784 -14.270  1.00  0.63           H  
ATOM   6162 1HD2 LEU A 405     -20.782 -40.550 -13.527  1.00  0.63           H  
ATOM   6163 2HD2 LEU A 405     -19.668 -40.180 -14.854  1.00  0.63           H  
ATOM   6164 3HD2 LEU A 405     -19.192 -41.318 -13.567  1.00  0.63           H  
ATOM   6165  N   MET A 406     -14.807 -40.505 -14.753  1.00  0.65           N  
ATOM   6166  CA  MET A 406     -13.443 -40.149 -15.104  1.00  0.65           C  
ATOM   6167  C   MET A 406     -13.371 -39.332 -16.378  1.00  0.65           C  
ATOM   6168  O   MET A 406     -14.093 -39.565 -17.340  1.00  0.65           O  
ATOM   6169  CB  MET A 406     -12.559 -41.387 -15.148  1.00  0.65           C  
ATOM   6170  CG  MET A 406     -11.088 -41.099 -15.436  1.00  0.65           C  
ATOM   6171  SD  MET A 406     -10.053 -42.555 -15.313  1.00  0.65           S  
ATOM   6172  CE  MET A 406      -9.982 -42.752 -13.528  1.00  0.65           C  
ATOM   6173  H   MET A 406     -15.322 -41.208 -15.277  1.00  0.65           H  
ATOM   6174  HA  MET A 406     -13.038 -39.516 -14.315  1.00  0.65           H  
ATOM   6175 1HB  MET A 406     -12.625 -41.918 -14.199  1.00  0.65           H  
ATOM   6176 2HB  MET A 406     -12.928 -42.052 -15.925  1.00  0.65           H  
ATOM   6177 1HG  MET A 406     -10.993 -40.701 -16.440  1.00  0.65           H  
ATOM   6178 2HG  MET A 406     -10.717 -40.341 -14.739  1.00  0.65           H  
ATOM   6179 1HE  MET A 406      -9.379 -43.617 -13.276  1.00  0.65           H  
ATOM   6180 2HE  MET A 406      -9.540 -41.858 -13.082  1.00  0.65           H  
ATOM   6181 3HE  MET A 406     -10.991 -42.891 -13.138  1.00  0.65           H  
ATOM   6182  N   LEU A 407     -12.524 -38.335 -16.345  1.00  0.68           N  
ATOM   6183  CA  LEU A 407     -12.244 -37.437 -17.449  1.00  0.68           C  
ATOM   6184  C   LEU A 407     -10.921 -37.795 -18.101  1.00  0.68           C  
ATOM   6185  O   LEU A 407     -10.109 -38.511 -17.514  1.00  0.68           O  
ATOM   6186  CB  LEU A 407     -12.242 -36.029 -16.889  1.00  0.68           C  
ATOM   6187  CG  LEU A 407     -13.562 -35.594 -16.278  1.00  0.68           C  
ATOM   6188  CD1 LEU A 407     -13.340 -34.375 -15.464  1.00  0.68           C  
ATOM   6189  CD2 LEU A 407     -14.519 -35.279 -17.444  1.00  0.68           C  
ATOM   6190  H   LEU A 407     -12.003 -38.185 -15.483  1.00  0.68           H  
ATOM   6191  HA  LEU A 407     -13.038 -37.531 -18.192  1.00  0.68           H  
ATOM   6192 1HB  LEU A 407     -11.497 -35.975 -16.116  1.00  0.68           H  
ATOM   6193 2HB  LEU A 407     -11.973 -35.326 -17.677  1.00  0.68           H  
ATOM   6194  HG  LEU A 407     -13.980 -36.378 -15.644  1.00  0.68           H  
ATOM   6195 1HD1 LEU A 407     -14.249 -34.037 -15.046  1.00  0.68           H  
ATOM   6196 2HD1 LEU A 407     -12.671 -34.622 -14.660  1.00  0.68           H  
ATOM   6197 3HD1 LEU A 407     -12.910 -33.614 -16.071  1.00  0.68           H  
ATOM   6198 1HD2 LEU A 407     -15.473 -34.946 -17.079  1.00  0.68           H  
ATOM   6199 2HD2 LEU A 407     -14.085 -34.492 -18.062  1.00  0.68           H  
ATOM   6200 3HD2 LEU A 407     -14.656 -36.170 -18.048  1.00  0.68           H  
ATOM   6201  N   ASP A 408     -10.710 -37.306 -19.311  1.00  0.75           N  
ATOM   6202  CA  ASP A 408      -9.468 -37.530 -20.034  1.00  0.75           C  
ATOM   6203  C   ASP A 408      -8.268 -36.980 -19.292  1.00  0.75           C  
ATOM   6204  O   ASP A 408      -8.408 -36.118 -18.427  1.00  0.75           O  
ATOM   6205  CB  ASP A 408      -9.568 -36.982 -21.444  1.00  0.75           C  
ATOM   6206  CG  ASP A 408     -10.452 -37.877 -22.298  1.00  0.75           C  
ATOM   6207  OD1 ASP A 408     -10.755 -38.978 -21.852  1.00  0.75           O  
ATOM   6208  OD2 ASP A 408     -10.812 -37.480 -23.375  1.00  0.75           O  
ATOM   6209  H   ASP A 408     -11.434 -36.749 -19.743  1.00  0.75           H  
ATOM   6210  HA  ASP A 408      -9.324 -38.596 -20.133  1.00  0.75           H  
ATOM   6211 1HB  ASP A 408      -9.990 -35.977 -21.425  1.00  0.75           H  
ATOM   6212 2HB  ASP A 408      -8.572 -36.915 -21.889  1.00  0.75           H  
ATOM   6213  N   VAL A 409      -7.103 -37.549 -19.580  1.00  0.86           N  
ATOM   6214  CA  VAL A 409      -5.876 -37.119 -18.936  1.00  0.86           C  
ATOM   6215  C   VAL A 409      -5.265 -35.983 -19.758  1.00  0.86           C  
ATOM   6216  O   VAL A 409      -5.092 -36.113 -20.983  1.00  0.86           O  
ATOM   6217  CB  VAL A 409      -4.895 -38.295 -18.819  1.00  0.86           C  
ATOM   6218  CG1 VAL A 409      -3.592 -37.821 -18.131  1.00  0.86           C  
ATOM   6219  CG2 VAL A 409      -5.554 -39.433 -18.109  1.00  0.86           C  
ATOM   6220  H   VAL A 409      -7.071 -38.270 -20.284  1.00  0.86           H  
ATOM   6221  HA  VAL A 409      -6.114 -36.756 -17.941  1.00  0.86           H  
ATOM   6222  HB  VAL A 409      -4.642 -38.628 -19.784  1.00  0.86           H  
ATOM   6223 1HG1 VAL A 409      -2.885 -38.647 -18.068  1.00  0.86           H  
ATOM   6224 2HG1 VAL A 409      -3.149 -37.010 -18.691  1.00  0.86           H  
ATOM   6225 3HG1 VAL A 409      -3.809 -37.464 -17.138  1.00  0.86           H  
ATOM   6226 1HG2 VAL A 409      -4.865 -40.278 -18.034  1.00  0.86           H  
ATOM   6227 2HG2 VAL A 409      -5.836 -39.121 -17.153  1.00  0.86           H  
ATOM   6228 3HG2 VAL A 409      -6.438 -39.730 -18.655  1.00  0.86           H  
ATOM   6229  N   TYR A 410      -4.970 -34.864 -19.093  1.00  0.98           N  
ATOM   6230  CA  TYR A 410      -4.445 -33.683 -19.794  1.00  0.98           C  
ATOM   6231  C   TYR A 410      -2.965 -33.389 -19.551  1.00  0.98           C  
ATOM   6232  O   TYR A 410      -2.579 -32.728 -18.590  1.00  0.98           O  
ATOM   6233  CB  TYR A 410      -5.313 -32.478 -19.460  1.00  0.98           C  
ATOM   6234  CG  TYR A 410      -6.713 -32.597 -20.052  1.00  0.98           C  
ATOM   6235  CD1 TYR A 410      -7.714 -33.268 -19.384  1.00  0.98           C  
ATOM   6236  CD2 TYR A 410      -6.977 -32.026 -21.284  1.00  0.98           C  
ATOM   6237  CE1 TYR A 410      -8.978 -33.372 -19.939  1.00  0.98           C  
ATOM   6238  CE2 TYR A 410      -8.233 -32.125 -21.841  1.00  0.98           C  
ATOM   6239  CZ  TYR A 410      -9.231 -32.795 -21.177  1.00  0.98           C  
ATOM   6240  OH  TYR A 410     -10.480 -32.890 -21.751  1.00  0.98           O  
ATOM   6241  H   TYR A 410      -5.116 -34.863 -18.078  1.00  0.98           H  
ATOM   6242  HA  TYR A 410      -4.550 -33.864 -20.862  1.00  0.98           H  
ATOM   6243 1HB  TYR A 410      -5.402 -32.380 -18.376  1.00  0.98           H  
ATOM   6244 2HB  TYR A 410      -4.849 -31.570 -19.843  1.00  0.98           H  
ATOM   6245  HD1 TYR A 410      -7.508 -33.724 -18.416  1.00  0.98           H  
ATOM   6246  HD2 TYR A 410      -6.189 -31.495 -21.817  1.00  0.98           H  
ATOM   6247  HE1 TYR A 410      -9.765 -33.909 -19.403  1.00  0.98           H  
ATOM   6248  HE2 TYR A 410      -8.434 -31.674 -22.814  1.00  0.98           H  
ATOM   6249  HH  TYR A 410     -11.059 -33.400 -21.182  1.00  0.98           H  
ATOM   6250  N   ALA A 411      -2.170 -33.776 -20.548  1.00  1.09           N  
ATOM   6251  CA  ALA A 411      -0.706 -33.750 -20.561  1.00  1.09           C  
ATOM   6252  C   ALA A 411      -0.046 -32.399 -20.361  1.00  1.09           C  
ATOM   6253  O   ALA A 411       1.107 -32.340 -19.928  1.00  1.09           O  
ATOM   6254  CB  ALA A 411      -0.200 -34.264 -21.897  1.00  1.09           C  
ATOM   6255  H   ALA A 411      -2.629 -34.229 -21.326  1.00  1.09           H  
ATOM   6256  HA  ALA A 411      -0.371 -34.404 -19.758  1.00  1.09           H  
ATOM   6257 1HB  ALA A 411       0.871 -34.288 -21.856  1.00  1.09           H  
ATOM   6258 2HB  ALA A 411      -0.560 -35.239 -22.113  1.00  1.09           H  
ATOM   6259 3HB  ALA A 411      -0.517 -33.589 -22.689  1.00  1.09           H  
ATOM   6260  N   ALA A 412      -0.716 -31.320 -20.731  1.00  1.16           N  
ATOM   6261  CA  ALA A 412      -0.079 -30.013 -20.667  1.00  1.16           C  
ATOM   6262  C   ALA A 412       1.170 -30.059 -21.551  1.00  1.16           C  
ATOM   6263  O   ALA A 412       1.055 -30.263 -22.758  1.00  1.16           O  
ATOM   6264  CB  ALA A 412       0.247 -29.622 -19.222  1.00  1.16           C  
ATOM   6265  H   ALA A 412      -1.667 -31.412 -21.055  1.00  1.16           H  
ATOM   6266  HA  ALA A 412      -0.762 -29.274 -21.083  1.00  1.16           H  
ATOM   6267 1HB  ALA A 412       0.701 -28.633 -19.212  1.00  1.16           H  
ATOM   6268 2HB  ALA A 412      -0.673 -29.597 -18.654  1.00  1.16           H  
ATOM   6269 3HB  ALA A 412       0.923 -30.319 -18.753  1.00  1.16           H  
ATOM   6270  N   GLY A 413       2.355 -29.860 -20.979  1.00  1.15           N  
ATOM   6271  CA  GLY A 413       3.584 -29.869 -21.771  1.00  1.15           C  
ATOM   6272  C   GLY A 413       4.217 -31.258 -21.983  1.00  1.15           C  
ATOM   6273  O   GLY A 413       5.280 -31.356 -22.601  1.00  1.15           O  
ATOM   6274  H   GLY A 413       2.415 -29.711 -19.986  1.00  1.15           H  
ATOM   6275 1HA  GLY A 413       3.376 -29.424 -22.743  1.00  1.15           H  
ATOM   6276 2HA  GLY A 413       4.313 -29.219 -21.288  1.00  1.15           H  
ATOM   6277  N   GLU A 414       3.607 -32.321 -21.457  1.00  1.08           N  
ATOM   6278  CA  GLU A 414       4.182 -33.663 -21.591  1.00  1.08           C  
ATOM   6279  C   GLU A 414       3.700 -34.383 -22.846  1.00  1.08           C  
ATOM   6280  O   GLU A 414       2.655 -34.062 -23.407  1.00  1.08           O  
ATOM   6281  CB  GLU A 414       3.865 -34.545 -20.370  1.00  1.08           C  
ATOM   6282  CG  GLU A 414       4.423 -34.043 -19.062  1.00  1.08           C  
ATOM   6283  CD  GLU A 414       4.208 -35.007 -17.911  1.00  1.08           C  
ATOM   6284  OE1 GLU A 414       3.773 -36.137 -18.154  1.00  1.08           O  
ATOM   6285  OE2 GLU A 414       4.411 -34.595 -16.782  1.00  1.08           O  
ATOM   6286  H   GLU A 414       2.727 -32.206 -20.954  1.00  1.08           H  
ATOM   6287  HA  GLU A 414       5.265 -33.563 -21.662  1.00  1.08           H  
ATOM   6288 1HB  GLU A 414       2.783 -34.623 -20.254  1.00  1.08           H  
ATOM   6289 2HB  GLU A 414       4.247 -35.553 -20.537  1.00  1.08           H  
ATOM   6290 1HG  GLU A 414       5.491 -33.866 -19.180  1.00  1.08           H  
ATOM   6291 2HG  GLU A 414       3.950 -33.088 -18.832  1.00  1.08           H  
ATOM   6292  N   THR A 415       4.462 -35.368 -23.293  1.00  0.96           N  
ATOM   6293  CA  THR A 415       4.001 -36.211 -24.383  1.00  0.96           C  
ATOM   6294  C   THR A 415       3.097 -37.302 -23.777  1.00  0.96           C  
ATOM   6295  O   THR A 415       3.518 -37.943 -22.817  1.00  0.96           O  
ATOM   6296  CB  THR A 415       5.183 -36.866 -25.120  1.00  0.96           C  
ATOM   6297  OG1 THR A 415       6.033 -35.848 -25.667  1.00  0.96           O  
ATOM   6298  CG2 THR A 415       4.673 -37.750 -26.243  1.00  0.96           C  
ATOM   6299  H   THR A 415       5.342 -35.566 -22.838  1.00  0.96           H  
ATOM   6300  HA  THR A 415       3.467 -35.596 -25.096  1.00  0.96           H  
ATOM   6301  HB  THR A 415       5.759 -37.472 -24.421  1.00  0.96           H  
ATOM   6302  HG1 THR A 415       6.756 -36.260 -26.151  1.00  0.96           H  
ATOM   6303 1HG2 THR A 415       5.514 -38.209 -26.758  1.00  0.96           H  
ATOM   6304 2HG2 THR A 415       4.033 -38.530 -25.831  1.00  0.96           H  
ATOM   6305 3HG2 THR A 415       4.102 -37.148 -26.946  1.00  0.96           H  
ATOM   6306  N   PRO A 416       1.854 -37.508 -24.247  1.00  0.85           N  
ATOM   6307  CA  PRO A 416       0.961 -38.547 -23.768  1.00  0.85           C  
ATOM   6308  C   PRO A 416       1.610 -39.916 -23.861  1.00  0.85           C  
ATOM   6309  O   PRO A 416       2.306 -40.212 -24.834  1.00  0.85           O  
ATOM   6310  CB  PRO A 416      -0.231 -38.427 -24.719  1.00  0.85           C  
ATOM   6311  CG  PRO A 416      -0.219 -36.979 -25.148  1.00  0.85           C  
ATOM   6312  CD  PRO A 416       1.249 -36.609 -25.248  1.00  0.85           C  
ATOM   6313  HA  PRO A 416       0.680 -38.321 -22.739  1.00  0.85           H  
ATOM   6314 1HB  PRO A 416      -0.112 -39.128 -25.558  1.00  0.85           H  
ATOM   6315 2HB  PRO A 416      -1.155 -38.710 -24.195  1.00  0.85           H  
ATOM   6316 1HG  PRO A 416      -0.755 -36.858 -26.101  1.00  0.85           H  
ATOM   6317 2HG  PRO A 416      -0.755 -36.369 -24.406  1.00  0.85           H  
ATOM   6318 1HD  PRO A 416       1.646 -36.804 -26.253  1.00  0.85           H  
ATOM   6319 2HD  PRO A 416       1.337 -35.555 -24.948  1.00  0.85           H  
ATOM   6320  N   ILE A 417       1.368 -40.750 -22.862  1.00  0.75           N  
ATOM   6321  CA  ILE A 417       1.933 -42.089 -22.832  1.00  0.75           C  
ATOM   6322  C   ILE A 417       0.828 -43.141 -22.991  1.00  0.75           C  
ATOM   6323  O   ILE A 417      -0.077 -43.196 -22.148  1.00  0.75           O  
ATOM   6324  CB  ILE A 417       2.647 -42.347 -21.505  1.00  0.75           C  
ATOM   6325  CG1 ILE A 417       3.747 -41.341 -21.275  1.00  0.75           C  
ATOM   6326  CG2 ILE A 417       3.219 -43.737 -21.508  1.00  0.75           C  
ATOM   6327  CD1 ILE A 417       4.298 -41.421 -19.874  1.00  0.75           C  
ATOM   6328  H   ILE A 417       0.788 -40.440 -22.097  1.00  0.75           H  
ATOM   6329  HA  ILE A 417       2.678 -42.162 -23.612  1.00  0.75           H  
ATOM   6330  HB  ILE A 417       1.941 -42.250 -20.681  1.00  0.75           H  
ATOM   6331 1HG1 ILE A 417       4.553 -41.510 -21.986  1.00  0.75           H  
ATOM   6332 2HG1 ILE A 417       3.354 -40.332 -21.429  1.00  0.75           H  
ATOM   6333 1HG2 ILE A 417       3.718 -43.914 -20.577  1.00  0.75           H  
ATOM   6334 2HG2 ILE A 417       2.419 -44.463 -21.641  1.00  0.75           H  
ATOM   6335 3HG2 ILE A 417       3.933 -43.833 -22.324  1.00  0.75           H  
ATOM   6336 1HD1 ILE A 417       5.079 -40.669 -19.741  1.00  0.75           H  
ATOM   6337 2HD1 ILE A 417       3.491 -41.236 -19.176  1.00  0.75           H  
ATOM   6338 3HD1 ILE A 417       4.711 -42.408 -19.694  1.00  0.75           H  
ATOM   6339  N   PRO A 418       0.845 -43.972 -24.043  1.00  0.69           N  
ATOM   6340  CA  PRO A 418      -0.136 -45.007 -24.275  1.00  0.69           C  
ATOM   6341  C   PRO A 418      -0.227 -45.903 -23.055  1.00  0.69           C  
ATOM   6342  O   PRO A 418       0.789 -46.250 -22.457  1.00  0.69           O  
ATOM   6343  CB  PRO A 418       0.449 -45.752 -25.481  1.00  0.69           C  
ATOM   6344  CG  PRO A 418       1.260 -44.705 -26.209  1.00  0.69           C  
ATOM   6345  CD  PRO A 418       1.860 -43.845 -25.112  1.00  0.69           C  
ATOM   6346  HA  PRO A 418      -1.109 -44.549 -24.509  1.00  0.69           H  
ATOM   6347 1HB  PRO A 418       1.057 -46.602 -25.134  1.00  0.69           H  
ATOM   6348 2HB  PRO A 418      -0.362 -46.169 -26.094  1.00  0.69           H  
ATOM   6349 1HG  PRO A 418       2.026 -45.186 -26.838  1.00  0.69           H  
ATOM   6350 2HG  PRO A 418       0.613 -44.128 -26.886  1.00  0.69           H  
ATOM   6351 1HD  PRO A 418       2.835 -44.236 -24.783  1.00  0.69           H  
ATOM   6352 2HD  PRO A 418       1.915 -42.811 -25.496  1.00  0.69           H  
ATOM   6353  N   GLY A 419      -1.442 -46.273 -22.684  1.00  0.66           N  
ATOM   6354  CA  GLY A 419      -1.660 -47.135 -21.528  1.00  0.66           C  
ATOM   6355  C   GLY A 419      -1.867 -46.360 -20.226  1.00  0.66           C  
ATOM   6356  O   GLY A 419      -2.249 -46.942 -19.215  1.00  0.66           O  
ATOM   6357  H   GLY A 419      -2.244 -45.955 -23.214  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419      -2.529 -47.767 -21.712  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419      -0.807 -47.804 -21.415  1.00  0.66           H  
ATOM   6360  N   ALA A 420      -1.610 -45.048 -20.234  1.00  0.64           N  
ATOM   6361  CA  ALA A 420      -1.797 -44.239 -19.030  1.00  0.64           C  
ATOM   6362  C   ALA A 420      -2.981 -43.287 -19.163  1.00  0.64           C  
ATOM   6363  O   ALA A 420      -3.143 -42.373 -18.353  1.00  0.64           O  
ATOM   6364  CB  ALA A 420      -0.542 -43.456 -18.735  1.00  0.64           C  
ATOM   6365  H   ALA A 420      -1.244 -44.591 -21.072  1.00  0.64           H  
ATOM   6366  HA  ALA A 420      -2.000 -44.908 -18.195  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420      -0.672 -42.876 -17.823  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420       0.279 -44.150 -18.613  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420      -0.328 -42.792 -19.559  1.00  0.64           H  
ATOM   6370  N   ASP A 421      -3.798 -43.470 -20.194  1.00  0.63           N  
ATOM   6371  CA  ASP A 421      -4.925 -42.566 -20.383  1.00  0.63           C  
ATOM   6372  C   ASP A 421      -6.121 -42.995 -19.545  1.00  0.63           C  
ATOM   6373  O   ASP A 421      -6.070 -43.997 -18.827  1.00  0.63           O  
ATOM   6374  CB  ASP A 421      -5.334 -42.471 -21.868  1.00  0.63           C  
ATOM   6375  CG  ASP A 421      -5.977 -43.728 -22.455  1.00  0.63           C  
ATOM   6376  OD1 ASP A 421      -6.392 -44.568 -21.685  1.00  0.63           O  
ATOM   6377  OD2 ASP A 421      -6.092 -43.818 -23.665  1.00  0.63           O  
ATOM   6378  H   ASP A 421      -3.631 -44.233 -20.831  1.00  0.63           H  
ATOM   6379  HA  ASP A 421      -4.624 -41.571 -20.060  1.00  0.63           H  
ATOM   6380 1HB  ASP A 421      -6.014 -41.631 -22.006  1.00  0.63           H  
ATOM   6381 2HB  ASP A 421      -4.445 -42.253 -22.461  1.00  0.63           H  
ATOM   6382  N   SER A 422      -7.219 -42.263 -19.699  1.00  0.62           N  
ATOM   6383  CA  SER A 422      -8.450 -42.488 -18.961  1.00  0.62           C  
ATOM   6384  C   SER A 422      -9.171 -43.792 -19.302  1.00  0.62           C  
ATOM   6385  O   SER A 422     -10.006 -44.262 -18.531  1.00  0.62           O  
ATOM   6386  CB  SER A 422      -9.356 -41.311 -19.205  1.00  0.62           C  
ATOM   6387  OG  SER A 422      -9.742 -41.263 -20.572  1.00  0.62           O  
ATOM   6388  H   SER A 422      -7.189 -41.483 -20.334  1.00  0.62           H  
ATOM   6389  HA  SER A 422      -8.205 -42.509 -17.905  1.00  0.62           H  
ATOM   6390 1HB  SER A 422     -10.225 -41.377 -18.571  1.00  0.62           H  
ATOM   6391 2HB  SER A 422      -8.829 -40.409 -18.931  1.00  0.62           H  
ATOM   6392  HG  SER A 422     -10.114 -40.356 -20.770  1.00  0.62           H  
ATOM   6393  N   ARG A 423      -8.861 -44.406 -20.439  1.00  0.62           N  
ATOM   6394  CA  ARG A 423      -9.548 -45.629 -20.792  1.00  0.62           C  
ATOM   6395  C   ARG A 423      -8.833 -46.733 -20.061  1.00  0.62           C  
ATOM   6396  O   ARG A 423      -9.449 -47.618 -19.464  1.00  0.62           O  
ATOM   6397  CB  ARG A 423      -9.464 -45.883 -22.284  1.00  0.62           C  
ATOM   6398  CG  ARG A 423     -10.198 -44.902 -23.159  1.00  0.62           C  
ATOM   6399  CD  ARG A 423      -9.968 -45.187 -24.601  1.00  0.62           C  
ATOM   6400  NE  ARG A 423      -8.571 -44.961 -24.987  1.00  0.62           N  
ATOM   6401  CZ  ARG A 423      -8.041 -45.230 -26.183  1.00  0.62           C  
ATOM   6402  NH1 ARG A 423      -8.768 -45.735 -27.164  1.00  0.62           N  
ATOM   6403  NH2 ARG A 423      -6.768 -44.971 -26.343  1.00  0.62           N  
ATOM   6404  H   ARG A 423      -8.106 -44.069 -21.037  1.00  0.62           H  
ATOM   6405  HA  ARG A 423     -10.588 -45.580 -20.470  1.00  0.62           H  
ATOM   6406 1HB  ARG A 423      -8.416 -45.864 -22.589  1.00  0.62           H  
ATOM   6407 2HB  ARG A 423      -9.847 -46.878 -22.503  1.00  0.62           H  
ATOM   6408 1HG  ARG A 423     -11.260 -44.980 -22.969  1.00  0.62           H  
ATOM   6409 2HG  ARG A 423      -9.853 -43.887 -22.938  1.00  0.62           H  
ATOM   6410 1HD  ARG A 423     -10.213 -46.228 -24.808  1.00  0.62           H  
ATOM   6411 2HD  ARG A 423     -10.598 -44.537 -25.205  1.00  0.62           H  
ATOM   6412  HE  ARG A 423      -7.907 -44.574 -24.288  1.00  0.62           H  
ATOM   6413 1HH1 ARG A 423      -9.749 -45.925 -27.017  1.00  0.62           H  
ATOM   6414 2HH1 ARG A 423      -8.343 -45.928 -28.058  1.00  0.62           H  
ATOM   6415 1HH2 ARG A 423      -6.262 -44.575 -25.530  1.00  0.62           H  
ATOM   6416 2HH2 ARG A 423      -6.306 -45.149 -27.219  1.00  0.62           H  
ATOM   6417  N   ALA A 424      -7.504 -46.641 -20.074  1.00  0.61           N  
ATOM   6418  CA  ALA A 424      -6.666 -47.621 -19.417  1.00  0.61           C  
ATOM   6419  C   ALA A 424      -6.950 -47.622 -17.927  1.00  0.61           C  
ATOM   6420  O   ALA A 424      -7.100 -48.683 -17.315  1.00  0.61           O  
ATOM   6421  CB  ALA A 424      -5.212 -47.305 -19.687  1.00  0.61           C  
ATOM   6422  H   ALA A 424      -7.067 -45.866 -20.585  1.00  0.61           H  
ATOM   6423  HA  ALA A 424      -6.903 -48.605 -19.814  1.00  0.61           H  
ATOM   6424 1HB  ALA A 424      -4.581 -48.048 -19.207  1.00  0.61           H  
ATOM   6425 2HB  ALA A 424      -5.034 -47.314 -20.760  1.00  0.61           H  
ATOM   6426 3HB  ALA A 424      -4.974 -46.317 -19.293  1.00  0.61           H  
ATOM   6427  N   LEU A 425      -7.104 -46.426 -17.359  1.00  0.60           N  
ATOM   6428  CA  LEU A 425      -7.420 -46.287 -15.953  1.00  0.60           C  
ATOM   6429  C   LEU A 425      -8.788 -46.830 -15.616  1.00  0.60           C  
ATOM   6430  O   LEU A 425      -8.948 -47.550 -14.627  1.00  0.60           O  
ATOM   6431  CB  LEU A 425      -7.359 -44.828 -15.581  1.00  0.60           C  
ATOM   6432  CG  LEU A 425      -6.015 -44.231 -15.533  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425      -6.156 -42.728 -15.406  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425      -5.325 -44.835 -14.356  1.00  0.60           C  
ATOM   6435  H   LEU A 425      -6.949 -45.586 -17.921  1.00  0.60           H  
ATOM   6436  HA  LEU A 425      -6.676 -46.837 -15.378  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425      -7.927 -44.282 -16.317  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425      -7.818 -44.700 -14.612  1.00  0.60           H  
ATOM   6439  HG  LEU A 425      -5.452 -44.446 -16.440  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425      -5.192 -42.273 -15.344  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425      -6.670 -42.343 -16.275  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425      -6.721 -42.485 -14.528  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425      -4.325 -44.417 -14.245  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425      -5.912 -44.625 -13.504  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425      -5.263 -45.907 -14.474  1.00  0.60           H  
ATOM   6446  N   CYS A 426      -9.784 -46.555 -16.461  1.00  0.60           N  
ATOM   6447  CA  CYS A 426     -11.100 -47.085 -16.173  1.00  0.60           C  
ATOM   6448  C   CYS A 426     -11.073 -48.604 -16.191  1.00  0.60           C  
ATOM   6449  O   CYS A 426     -11.664 -49.252 -15.321  1.00  0.60           O  
ATOM   6450  CB  CYS A 426     -12.129 -46.571 -17.180  1.00  0.60           C  
ATOM   6451  SG  CYS A 426     -12.550 -44.827 -16.986  1.00  0.60           S  
ATOM   6452  H   CYS A 426      -9.653 -45.948 -17.272  1.00  0.60           H  
ATOM   6453  HA  CYS A 426     -11.391 -46.749 -15.181  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426     -11.733 -46.705 -18.190  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426     -13.040 -47.155 -17.108  1.00  0.60           H  
ATOM   6456  HG  CYS A 426     -11.372 -44.370 -17.481  1.00  0.60           H  
ATOM   6457  N   ARG A 427     -10.347 -49.180 -17.150  1.00  0.60           N  
ATOM   6458  CA  ARG A 427     -10.251 -50.625 -17.244  1.00  0.60           C  
ATOM   6459  C   ARG A 427      -9.546 -51.208 -16.027  1.00  0.60           C  
ATOM   6460  O   ARG A 427      -9.983 -52.224 -15.483  1.00  0.60           O  
ATOM   6461  CB  ARG A 427      -9.508 -51.002 -18.512  1.00  0.60           C  
ATOM   6462  CG  ARG A 427     -10.287 -50.750 -19.800  1.00  0.60           C  
ATOM   6463  CD  ARG A 427      -9.445 -50.958 -21.002  1.00  0.60           C  
ATOM   6464  NE  ARG A 427     -10.183 -50.711 -22.234  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427      -9.623 -50.612 -23.456  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427      -8.321 -50.735 -23.596  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427     -10.382 -50.391 -24.515  1.00  0.60           N  
ATOM   6468  H   ARG A 427      -9.875 -48.602 -17.848  1.00  0.60           H  
ATOM   6469  HA  ARG A 427     -11.256 -51.035 -17.295  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427      -8.587 -50.426 -18.572  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427      -9.237 -52.056 -18.478  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427     -11.124 -51.444 -19.851  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427     -10.668 -49.733 -19.809  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427      -8.602 -50.267 -20.966  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427      -9.077 -51.982 -21.021  1.00  0.60           H  
ATOM   6476  HE  ARG A 427     -11.186 -50.612 -22.167  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427      -7.740 -50.903 -22.786  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427      -7.901 -50.662 -24.512  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427     -11.384 -50.298 -24.408  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427      -9.963 -50.318 -25.430  1.00  0.60           H  
ATOM   6481  N   ALA A 428      -8.479 -50.552 -15.562  1.00  0.61           N  
ATOM   6482  CA  ALA A 428      -7.755 -51.046 -14.400  1.00  0.61           C  
ATOM   6483  C   ALA A 428      -8.647 -51.084 -13.171  1.00  0.61           C  
ATOM   6484  O   ALA A 428      -8.650 -52.070 -12.427  1.00  0.61           O  
ATOM   6485  CB  ALA A 428      -6.553 -50.167 -14.137  1.00  0.61           C  
ATOM   6486  H   ALA A 428      -8.142 -49.720 -16.048  1.00  0.61           H  
ATOM   6487  HA  ALA A 428      -7.423 -52.060 -14.614  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428      -5.990 -50.544 -13.287  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428      -5.935 -50.173 -15.020  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428      -6.884 -49.149 -13.930  1.00  0.61           H  
ATOM   6491  N   ILE A 429      -9.459 -50.045 -13.002  1.00  0.63           N  
ATOM   6492  CA  ILE A 429     -10.354 -49.960 -11.862  1.00  0.63           C  
ATOM   6493  C   ILE A 429     -11.410 -51.064 -11.954  1.00  0.63           C  
ATOM   6494  O   ILE A 429     -11.683 -51.752 -10.965  1.00  0.63           O  
ATOM   6495  CB  ILE A 429     -10.955 -48.548 -11.762  1.00  0.63           C  
ATOM   6496  CG1 ILE A 429      -9.804 -47.568 -11.416  1.00  0.63           C  
ATOM   6497  CG2 ILE A 429     -12.035 -48.491 -10.696  1.00  0.63           C  
ATOM   6498  CD1 ILE A 429     -10.146 -46.129 -11.549  1.00  0.63           C  
ATOM   6499  H   ILE A 429      -9.415 -49.266 -13.662  1.00  0.63           H  
ATOM   6500  HA  ILE A 429      -9.774 -50.125 -10.959  1.00  0.63           H  
ATOM   6501  HB  ILE A 429     -11.362 -48.265 -12.729  1.00  0.63           H  
ATOM   6502 1HG1 ILE A 429      -9.485 -47.750 -10.389  1.00  0.63           H  
ATOM   6503 2HG1 ILE A 429      -8.969 -47.777 -12.082  1.00  0.63           H  
ATOM   6504 1HG2 ILE A 429     -12.443 -47.483 -10.638  1.00  0.63           H  
ATOM   6505 2HG2 ILE A 429     -12.817 -49.185 -10.962  1.00  0.63           H  
ATOM   6506 3HG2 ILE A 429     -11.614 -48.769  -9.731  1.00  0.63           H  
ATOM   6507 1HD1 ILE A 429      -9.278 -45.525 -11.296  1.00  0.63           H  
ATOM   6508 2HD1 ILE A 429     -10.449 -45.919 -12.578  1.00  0.63           H  
ATOM   6509 3HD1 ILE A 429     -10.954 -45.904 -10.874  1.00  0.63           H  
ATOM   6510  N   ARG A 430     -11.972 -51.278 -13.149  1.00  0.66           N  
ATOM   6511  CA  ARG A 430     -12.952 -52.345 -13.347  1.00  0.66           C  
ATOM   6512  C   ARG A 430     -12.347 -53.714 -13.053  1.00  0.66           C  
ATOM   6513  O   ARG A 430     -12.981 -54.565 -12.424  1.00  0.66           O  
ATOM   6514  CB  ARG A 430     -13.445 -52.364 -14.788  1.00  0.66           C  
ATOM   6515  CG  ARG A 430     -14.308 -51.232 -15.143  1.00  0.66           C  
ATOM   6516  CD  ARG A 430     -14.668 -51.164 -16.563  1.00  0.66           C  
ATOM   6517  NE  ARG A 430     -15.489 -49.996 -16.818  1.00  0.66           N  
ATOM   6518  CZ  ARG A 430     -15.544 -49.332 -17.982  1.00  0.66           C  
ATOM   6519  NH1 ARG A 430     -14.817 -49.732 -19.008  1.00  0.66           N  
ATOM   6520  NH2 ARG A 430     -16.322 -48.277 -18.097  1.00  0.66           N  
ATOM   6521  H   ARG A 430     -11.725 -50.676 -13.935  1.00  0.66           H  
ATOM   6522  HA  ARG A 430     -13.794 -52.170 -12.676  1.00  0.66           H  
ATOM   6523 1HB  ARG A 430     -12.591 -52.353 -15.460  1.00  0.66           H  
ATOM   6524 2HB  ARG A 430     -13.999 -53.281 -14.973  1.00  0.66           H  
ATOM   6525 1HG  ARG A 430     -15.224 -51.271 -14.562  1.00  0.66           H  
ATOM   6526 2HG  ARG A 430     -13.764 -50.344 -14.913  1.00  0.66           H  
ATOM   6527 1HD  ARG A 430     -13.768 -51.090 -17.169  1.00  0.66           H  
ATOM   6528 2HD  ARG A 430     -15.235 -52.048 -16.843  1.00  0.66           H  
ATOM   6529  HE  ARG A 430     -16.125 -49.691 -16.061  1.00  0.66           H  
ATOM   6530 1HH1 ARG A 430     -14.229 -50.546 -18.914  1.00  0.66           H  
ATOM   6531 2HH1 ARG A 430     -14.860 -49.230 -19.883  1.00  0.66           H  
ATOM   6532 1HH2 ARG A 430     -16.857 -47.940 -17.276  1.00  0.66           H  
ATOM   6533 2HH2 ARG A 430     -16.367 -47.775 -18.963  1.00  0.66           H  
ATOM   6534  N   ASN A 431     -11.083 -53.909 -13.442  1.00  0.71           N  
ATOM   6535  CA  ASN A 431     -10.396 -55.178 -13.233  1.00  0.71           C  
ATOM   6536  C   ASN A 431     -10.247 -55.494 -11.746  1.00  0.71           C  
ATOM   6537  O   ASN A 431     -10.223 -56.661 -11.353  1.00  0.71           O  
ATOM   6538  CB  ASN A 431      -9.046 -55.173 -13.926  1.00  0.71           C  
ATOM   6539  CG  ASN A 431      -9.162 -55.268 -15.434  1.00  0.71           C  
ATOM   6540  OD1 ASN A 431     -10.179 -55.722 -15.980  1.00  0.71           O  
ATOM   6541  ND2 ASN A 431      -8.129 -54.843 -16.118  1.00  0.71           N  
ATOM   6542  H   ASN A 431     -10.600 -53.173 -13.955  1.00  0.71           H  
ATOM   6543  HA  ASN A 431     -11.002 -55.970 -13.672  1.00  0.71           H  
ATOM   6544 1HB  ASN A 431      -8.517 -54.260 -13.677  1.00  0.71           H  
ATOM   6545 2HB  ASN A 431      -8.448 -56.006 -13.562  1.00  0.71           H  
ATOM   6546 1HD2 ASN A 431      -8.143 -54.878 -17.116  1.00  0.71           H  
ATOM   6547 2HD2 ASN A 431      -7.328 -54.487 -15.642  1.00  0.71           H  
ATOM   6548  N   ARG A 432     -10.191 -54.454 -10.903  1.00  0.75           N  
ATOM   6549  CA  ARG A 432     -10.085 -54.650  -9.457  1.00  0.75           C  
ATOM   6550  C   ARG A 432     -11.351 -55.320  -8.890  1.00  0.75           C  
ATOM   6551  O   ARG A 432     -11.321 -55.876  -7.789  1.00  0.75           O  
ATOM   6552  CB  ARG A 432      -9.875 -53.335  -8.713  1.00  0.75           C  
ATOM   6553  CG  ARG A 432      -8.631 -52.560  -9.082  1.00  0.75           C  
ATOM   6554  CD  ARG A 432      -7.387 -53.314  -8.877  1.00  0.75           C  
ATOM   6555  NE  ARG A 432      -6.230 -52.498  -9.198  1.00  0.75           N  
ATOM   6556  CZ  ARG A 432      -5.623 -52.448 -10.406  1.00  0.75           C  
ATOM   6557  NH1 ARG A 432      -6.074 -53.184 -11.387  1.00  0.75           N  
ATOM   6558  NH2 ARG A 432      -4.583 -51.669 -10.598  1.00  0.75           N  
ATOM   6559  H   ARG A 432     -10.168 -53.507 -11.288  1.00  0.75           H  
ATOM   6560  HA  ARG A 432      -9.231 -55.298  -9.261  1.00  0.75           H  
ATOM   6561 1HB  ARG A 432     -10.729 -52.685  -8.876  1.00  0.75           H  
ATOM   6562 2HB  ARG A 432      -9.826 -53.533  -7.643  1.00  0.75           H  
ATOM   6563 1HG  ARG A 432      -8.691 -52.283 -10.106  1.00  0.75           H  
ATOM   6564 2HG  ARG A 432      -8.578 -51.654  -8.474  1.00  0.75           H  
ATOM   6565 1HD  ARG A 432      -7.309 -53.621  -7.836  1.00  0.75           H  
ATOM   6566 2HD  ARG A 432      -7.381 -54.191  -9.523  1.00  0.75           H  
ATOM   6567  HE  ARG A 432      -5.863 -51.925  -8.445  1.00  0.75           H  
ATOM   6568 1HH1 ARG A 432      -6.879 -53.771 -11.226  1.00  0.75           H  
ATOM   6569 2HH1 ARG A 432      -5.627 -53.156 -12.291  1.00  0.75           H  
ATOM   6570 1HH2 ARG A 432      -4.238 -51.087  -9.842  1.00  0.75           H  
ATOM   6571 2HH2 ARG A 432      -4.123 -51.643 -11.502  1.00  0.75           H  
ATOM   6572  N   GLY A 433     -12.483 -55.201  -9.607  1.00  0.79           N  
ATOM   6573  CA  GLY A 433     -13.757 -55.785  -9.192  1.00  0.79           C  
ATOM   6574  C   GLY A 433     -14.544 -54.959  -8.174  1.00  0.79           C  
ATOM   6575  O   GLY A 433     -15.568 -55.415  -7.666  1.00  0.79           O  
ATOM   6576  H   GLY A 433     -12.458 -54.748 -10.520  1.00  0.79           H  
ATOM   6577 1HA  GLY A 433     -14.370 -55.933 -10.081  1.00  0.79           H  
ATOM   6578 2HA  GLY A 433     -13.571 -56.775  -8.780  1.00  0.79           H  
ATOM   6579  N   LYS A 434     -14.071 -53.757  -7.870  1.00  0.80           N  
ATOM   6580  CA  LYS A 434     -14.698 -52.907  -6.862  1.00  0.80           C  
ATOM   6581  C   LYS A 434     -15.616 -51.803  -7.399  1.00  0.80           C  
ATOM   6582  O   LYS A 434     -16.718 -51.601  -6.887  1.00  0.80           O  
ATOM   6583  CB  LYS A 434     -13.590 -52.255  -6.054  1.00  0.80           C  
ATOM   6584  CG  LYS A 434     -12.757 -53.220  -5.229  1.00  0.80           C  
ATOM   6585  CD  LYS A 434     -11.663 -52.478  -4.483  1.00  0.80           C  
ATOM   6586  CE  LYS A 434     -10.822 -53.412  -3.634  1.00  0.80           C  
ATOM   6587  NZ  LYS A 434      -9.717 -52.683  -2.947  1.00  0.80           N  
ATOM   6588  H   LYS A 434     -13.232 -53.449  -8.336  1.00  0.80           H  
ATOM   6589  HA  LYS A 434     -15.293 -53.544  -6.207  1.00  0.80           H  
ATOM   6590 1HB  LYS A 434     -12.917 -51.744  -6.733  1.00  0.80           H  
ATOM   6591 2HB  LYS A 434     -14.012 -51.503  -5.383  1.00  0.80           H  
ATOM   6592 1HG  LYS A 434     -13.396 -53.738  -4.514  1.00  0.80           H  
ATOM   6593 2HG  LYS A 434     -12.298 -53.962  -5.887  1.00  0.80           H  
ATOM   6594 1HD  LYS A 434     -11.008 -51.989  -5.204  1.00  0.80           H  
ATOM   6595 2HD  LYS A 434     -12.105 -51.707  -3.848  1.00  0.80           H  
ATOM   6596 1HE  LYS A 434     -11.459 -53.877  -2.883  1.00  0.80           H  
ATOM   6597 2HE  LYS A 434     -10.395 -54.190  -4.268  1.00  0.80           H  
ATOM   6598 1HZ  LYS A 434      -9.181 -53.329  -2.388  1.00  0.80           H  
ATOM   6599 2HZ  LYS A 434      -9.111 -52.254  -3.637  1.00  0.80           H  
ATOM   6600 3HZ  LYS A 434     -10.107 -51.964  -2.353  1.00  0.80           H  
ATOM   6601  N   VAL A 435     -15.149 -51.067  -8.403  1.00  0.78           N  
ATOM   6602  CA  VAL A 435     -15.881 -49.922  -8.941  1.00  0.78           C  
ATOM   6603  C   VAL A 435     -15.959 -50.009 -10.444  1.00  0.78           C  
ATOM   6604  O   VAL A 435     -14.977 -50.352 -11.096  1.00  0.78           O  
ATOM   6605  CB  VAL A 435     -15.197 -48.589  -8.549  1.00  0.78           C  
ATOM   6606  CG1 VAL A 435     -15.951 -47.359  -9.126  1.00  0.78           C  
ATOM   6607  CG2 VAL A 435     -15.116 -48.495  -7.067  1.00  0.78           C  
ATOM   6608  H   VAL A 435     -14.252 -51.297  -8.801  1.00  0.78           H  
ATOM   6609  HA  VAL A 435     -16.894 -49.926  -8.536  1.00  0.78           H  
ATOM   6610  HB  VAL A 435     -14.203 -48.573  -8.953  1.00  0.78           H  
ATOM   6611 1HG1 VAL A 435     -15.429 -46.448  -8.825  1.00  0.78           H  
ATOM   6612 2HG1 VAL A 435     -15.986 -47.406 -10.207  1.00  0.78           H  
ATOM   6613 3HG1 VAL A 435     -16.969 -47.338  -8.726  1.00  0.78           H  
ATOM   6614 1HG2 VAL A 435     -14.616 -47.570  -6.801  1.00  0.78           H  
ATOM   6615 2HG2 VAL A 435     -16.122 -48.499  -6.642  1.00  0.78           H  
ATOM   6616 3HG2 VAL A 435     -14.554 -49.325  -6.666  1.00  0.78           H  
ATOM   6617  N   ASP A 436     -17.124 -49.731 -11.008  1.00  0.75           N  
ATOM   6618  CA  ASP A 436     -17.211 -49.708 -12.455  1.00  0.75           C  
ATOM   6619  C   ASP A 436     -17.395 -48.239 -12.888  1.00  0.75           C  
ATOM   6620  O   ASP A 436     -18.519 -47.743 -12.847  1.00  0.75           O  
ATOM   6621  CB  ASP A 436     -18.389 -50.555 -12.939  1.00  0.75           C  
ATOM   6622  CG  ASP A 436     -18.457 -50.686 -14.461  1.00  0.75           C  
ATOM   6623  OD1 ASP A 436     -17.661 -50.065 -15.122  1.00  0.75           O  
ATOM   6624  OD2 ASP A 436     -19.292 -51.414 -14.944  1.00  0.75           O  
ATOM   6625  H   ASP A 436     -17.923 -49.495 -10.435  1.00  0.75           H  
ATOM   6626  HA  ASP A 436     -16.314 -50.142 -12.865  1.00  0.75           H  
ATOM   6627 1HB  ASP A 436     -18.317 -51.555 -12.508  1.00  0.75           H  
ATOM   6628 2HB  ASP A 436     -19.323 -50.114 -12.586  1.00  0.75           H  
ATOM   6629  N   PRO A 437     -16.319 -47.504 -13.248  1.00  0.73           N  
ATOM   6630  CA  PRO A 437     -16.328 -46.104 -13.593  1.00  0.73           C  
ATOM   6631  C   PRO A 437     -16.975 -45.813 -14.928  1.00  0.73           C  
ATOM   6632  O   PRO A 437     -17.022 -46.653 -15.835  1.00  0.73           O  
ATOM   6633  CB  PRO A 437     -14.844 -45.750 -13.618  1.00  0.73           C  
ATOM   6634  CG  PRO A 437     -14.164 -47.023 -13.937  1.00  0.73           C  
ATOM   6635  CD  PRO A 437     -14.988 -48.081 -13.275  1.00  0.73           C  
ATOM   6636  HA  PRO A 437     -16.843 -45.553 -12.796  1.00  0.73           H  
ATOM   6637 1HB  PRO A 437     -14.664 -44.964 -14.372  1.00  0.73           H  
ATOM   6638 2HB  PRO A 437     -14.565 -45.335 -12.668  1.00  0.73           H  
ATOM   6639 1HG  PRO A 437     -14.116 -47.171 -15.016  1.00  0.73           H  
ATOM   6640 2HG  PRO A 437     -13.134 -46.999 -13.571  1.00  0.73           H  
ATOM   6641 1HD  PRO A 437     -14.975 -48.923 -13.896  1.00  0.73           H  
ATOM   6642 2HD  PRO A 437     -14.616 -48.271 -12.275  1.00  0.73           H  
ATOM   6643  N   ILE A 438     -17.415 -44.581 -15.048  1.00  0.72           N  
ATOM   6644  CA  ILE A 438     -17.960 -44.057 -16.276  1.00  0.72           C  
ATOM   6645  C   ILE A 438     -16.982 -43.096 -16.904  1.00  0.72           C  
ATOM   6646  O   ILE A 438     -16.530 -42.152 -16.259  1.00  0.72           O  
ATOM   6647  CB  ILE A 438     -19.277 -43.343 -15.995  1.00  0.72           C  
ATOM   6648  CG1 ILE A 438     -20.291 -44.340 -15.434  1.00  0.72           C  
ATOM   6649  CG2 ILE A 438     -19.796 -42.629 -17.241  1.00  0.72           C  
ATOM   6650  CD1 ILE A 438     -21.521 -43.691 -14.886  1.00  0.72           C  
ATOM   6651  H   ILE A 438     -17.349 -43.970 -14.233  1.00  0.72           H  
ATOM   6652  HA  ILE A 438     -18.138 -44.879 -16.967  1.00  0.72           H  
ATOM   6653  HB  ILE A 438     -19.104 -42.634 -15.246  1.00  0.72           H  
ATOM   6654 1HG1 ILE A 438     -20.582 -45.029 -16.227  1.00  0.72           H  
ATOM   6655 2HG1 ILE A 438     -19.824 -44.914 -14.632  1.00  0.72           H  
ATOM   6656 1HG2 ILE A 438     -20.718 -42.115 -16.993  1.00  0.72           H  
ATOM   6657 2HG2 ILE A 438     -19.060 -41.903 -17.588  1.00  0.72           H  
ATOM   6658 3HG2 ILE A 438     -19.984 -43.354 -18.030  1.00  0.72           H  
ATOM   6659 1HD1 ILE A 438     -22.199 -44.453 -14.501  1.00  0.72           H  
ATOM   6660 2HD1 ILE A 438     -21.229 -43.026 -14.082  1.00  0.72           H  
ATOM   6661 3HD1 ILE A 438     -22.022 -43.121 -15.670  1.00  0.72           H  
ATOM   6662  N   LEU A 439     -16.626 -43.342 -18.150  1.00  0.75           N  
ATOM   6663  CA  LEU A 439     -15.688 -42.458 -18.812  1.00  0.75           C  
ATOM   6664  C   LEU A 439     -16.459 -41.354 -19.505  1.00  0.75           C  
ATOM   6665  O   LEU A 439     -17.313 -41.614 -20.357  1.00  0.75           O  
ATOM   6666  CB  LEU A 439     -14.813 -43.233 -19.789  1.00  0.75           C  
ATOM   6667  CG  LEU A 439     -13.804 -42.407 -20.542  1.00  0.75           C  
ATOM   6668  CD1 LEU A 439     -12.858 -41.793 -19.569  1.00  0.75           C  
ATOM   6669  CD2 LEU A 439     -13.037 -43.298 -21.493  1.00  0.75           C  
ATOM   6670  H   LEU A 439     -17.013 -44.136 -18.640  1.00  0.75           H  
ATOM   6671  HA  LEU A 439     -15.037 -42.001 -18.064  1.00  0.75           H  
ATOM   6672 1HB  LEU A 439     -14.277 -43.999 -19.245  1.00  0.75           H  
ATOM   6673 2HB  LEU A 439     -15.455 -43.719 -20.521  1.00  0.75           H  
ATOM   6674  HG  LEU A 439     -14.310 -41.607 -21.087  1.00  0.75           H  
ATOM   6675 1HD1 LEU A 439     -12.149 -41.186 -20.111  1.00  0.75           H  
ATOM   6676 2HD1 LEU A 439     -13.401 -41.176 -18.894  1.00  0.75           H  
ATOM   6677 3HD1 LEU A 439     -12.338 -42.567 -19.014  1.00  0.75           H  
ATOM   6678 1HD2 LEU A 439     -12.294 -42.700 -22.027  1.00  0.75           H  
ATOM   6679 2HD2 LEU A 439     -12.533 -44.078 -20.920  1.00  0.75           H  
ATOM   6680 3HD2 LEU A 439     -13.722 -43.752 -22.205  1.00  0.75           H  
ATOM   6681  N   VAL A 440     -16.190 -40.130 -19.092  1.00  0.81           N  
ATOM   6682  CA  VAL A 440     -16.901 -38.979 -19.582  1.00  0.81           C  
ATOM   6683  C   VAL A 440     -16.011 -38.212 -20.575  1.00  0.81           C  
ATOM   6684  O   VAL A 440     -14.987 -37.669 -20.170  1.00  0.81           O  
ATOM   6685  CB  VAL A 440     -17.252 -38.076 -18.396  1.00  0.81           C  
ATOM   6686  CG1 VAL A 440     -18.005 -36.904 -18.888  1.00  0.81           C  
ATOM   6687  CG2 VAL A 440     -17.992 -38.892 -17.351  1.00  0.81           C  
ATOM   6688  H   VAL A 440     -15.465 -40.001 -18.395  1.00  0.81           H  
ATOM   6689  HA  VAL A 440     -17.817 -39.329 -20.028  1.00  0.81           H  
ATOM   6690  HB  VAL A 440     -16.342 -37.697 -17.949  1.00  0.81           H  
ATOM   6691 1HG1 VAL A 440     -18.243 -36.232 -18.072  1.00  0.81           H  
ATOM   6692 2HG1 VAL A 440     -17.396 -36.390 -19.610  1.00  0.81           H  
ATOM   6693 3HG1 VAL A 440     -18.919 -37.244 -19.352  1.00  0.81           H  
ATOM   6694 1HG2 VAL A 440     -18.239 -38.260 -16.512  1.00  0.81           H  
ATOM   6695 2HG2 VAL A 440     -18.889 -39.302 -17.771  1.00  0.81           H  
ATOM   6696 3HG2 VAL A 440     -17.356 -39.714 -17.014  1.00  0.81           H  
ATOM   6697  N   PRO A 441     -16.376 -38.128 -21.869  1.00  0.90           N  
ATOM   6698  CA  PRO A 441     -15.575 -37.538 -22.941  1.00  0.90           C  
ATOM   6699  C   PRO A 441     -15.435 -36.015 -22.880  1.00  0.90           C  
ATOM   6700  O   PRO A 441     -14.568 -35.444 -23.543  1.00  0.90           O  
ATOM   6701  CB  PRO A 441     -16.354 -37.947 -24.190  1.00  0.90           C  
ATOM   6702  CG  PRO A 441     -17.790 -38.106 -23.719  1.00  0.90           C  
ATOM   6703  CD  PRO A 441     -17.694 -38.630 -22.306  1.00  0.90           C  
ATOM   6704  HA  PRO A 441     -14.579 -38.007 -22.938  1.00  0.90           H  
ATOM   6705 1HB  PRO A 441     -16.246 -37.172 -24.963  1.00  0.90           H  
ATOM   6706 2HB  PRO A 441     -15.934 -38.876 -24.604  1.00  0.90           H  
ATOM   6707 1HG  PRO A 441     -18.311 -37.133 -23.775  1.00  0.90           H  
ATOM   6708 2HG  PRO A 441     -18.332 -38.793 -24.387  1.00  0.90           H  
ATOM   6709 1HD  PRO A 441     -18.508 -38.174 -21.723  1.00  0.90           H  
ATOM   6710 2HD  PRO A 441     -17.721 -39.735 -22.292  1.00  0.90           H  
ATOM   6711  N   GLU A 442     -16.293 -35.355 -22.111  1.00  1.00           N  
ATOM   6712  CA  GLU A 442     -16.255 -33.902 -22.020  1.00  1.00           C  
ATOM   6713  C   GLU A 442     -16.741 -33.435 -20.661  1.00  1.00           C  
ATOM   6714  O   GLU A 442     -17.635 -34.027 -20.063  1.00  1.00           O  
ATOM   6715  CB  GLU A 442     -17.110 -33.277 -23.125  1.00  1.00           C  
ATOM   6716  CG  GLU A 442     -18.603 -33.591 -23.007  1.00  1.00           C  
ATOM   6717  CD  GLU A 442     -19.459 -33.002 -24.127  1.00  1.00           C  
ATOM   6718  OE1 GLU A 442     -18.910 -32.403 -25.019  1.00  1.00           O  
ATOM   6719  OE2 GLU A 442     -20.666 -33.166 -24.081  1.00  1.00           O  
ATOM   6720  H   GLU A 442     -16.981 -35.863 -21.581  1.00  1.00           H  
ATOM   6721  HA  GLU A 442     -15.222 -33.572 -22.142  1.00  1.00           H  
ATOM   6722 1HB  GLU A 442     -16.993 -32.193 -23.108  1.00  1.00           H  
ATOM   6723 2HB  GLU A 442     -16.766 -33.631 -24.098  1.00  1.00           H  
ATOM   6724 1HG  GLU A 442     -18.733 -34.672 -22.988  1.00  1.00           H  
ATOM   6725 2HG  GLU A 442     -18.946 -33.198 -22.065  1.00  1.00           H  
ATOM   6726  N   HIS A 443     -16.269 -32.281 -20.229  1.00  1.08           N  
ATOM   6727  CA  HIS A 443     -16.649 -31.788 -18.913  1.00  1.08           C  
ATOM   6728  C   HIS A 443     -18.109 -31.379 -18.837  1.00  1.08           C  
ATOM   6729  O   HIS A 443     -18.757 -31.514 -17.802  1.00  1.08           O  
ATOM   6730  CB  HIS A 443     -15.801 -30.589 -18.540  1.00  1.08           C  
ATOM   6731  CG  HIS A 443     -14.382 -30.905 -18.355  1.00  1.08           C  
ATOM   6732  ND1 HIS A 443     -13.459 -30.854 -19.381  1.00  1.08           N  
ATOM   6733  CD2 HIS A 443     -13.720 -31.303 -17.279  1.00  1.08           C  
ATOM   6734  CE1 HIS A 443     -12.271 -31.178 -18.901  1.00  1.08           C  
ATOM   6735  NE2 HIS A 443     -12.410 -31.445 -17.627  1.00  1.08           N  
ATOM   6736  H   HIS A 443     -15.581 -31.783 -20.775  1.00  1.08           H  
ATOM   6737  HA  HIS A 443     -16.478 -32.571 -18.175  1.00  1.08           H  
ATOM   6738 1HB  HIS A 443     -15.889 -29.825 -19.314  1.00  1.08           H  
ATOM   6739 2HB  HIS A 443     -16.178 -30.157 -17.613  1.00  1.08           H  
ATOM   6740  HD2 HIS A 443     -14.145 -31.475 -16.314  1.00  1.08           H  
ATOM   6741  HE1 HIS A 443     -11.337 -31.214 -19.459  1.00  1.08           H  
ATOM   6742  HE2 HIS A 443     -11.671 -31.721 -16.973  1.00  1.08           H  
ATOM   6743  N   ASP A 444     -18.655 -30.907 -19.941  1.00  1.13           N  
ATOM   6744  CA  ASP A 444     -20.043 -30.474 -19.954  1.00  1.13           C  
ATOM   6745  C   ASP A 444     -21.016 -31.625 -19.694  1.00  1.13           C  
ATOM   6746  O   ASP A 444     -22.174 -31.398 -19.340  1.00  1.13           O  
ATOM   6747  CB  ASP A 444     -20.383 -29.771 -21.261  1.00  1.13           C  
ATOM   6748  CG  ASP A 444     -19.745 -28.379 -21.362  1.00  1.13           C  
ATOM   6749  OD1 ASP A 444     -19.237 -27.873 -20.356  1.00  1.13           O  
ATOM   6750  OD2 ASP A 444     -19.816 -27.801 -22.420  1.00  1.13           O  
ATOM   6751  H   ASP A 444     -18.098 -30.844 -20.781  1.00  1.13           H  
ATOM   6752  HA  ASP A 444     -20.176 -29.750 -19.150  1.00  1.13           H  
ATOM   6753 1HB  ASP A 444     -20.039 -30.386 -22.103  1.00  1.13           H  
ATOM   6754 2HB  ASP A 444     -21.467 -29.673 -21.352  1.00  1.13           H  
ATOM   6755  N   ALA A 445     -20.570 -32.867 -19.905  1.00  1.14           N  
ATOM   6756  CA  ALA A 445     -21.422 -34.018 -19.692  1.00  1.14           C  
ATOM   6757  C   ALA A 445     -21.456 -34.415 -18.225  1.00  1.14           C  
ATOM   6758  O   ALA A 445     -22.277 -35.232 -17.836  1.00  1.14           O  
ATOM   6759  CB  ALA A 445     -20.945 -35.188 -20.534  1.00  1.14           C  
ATOM   6760  H   ALA A 445     -19.599 -33.039 -20.168  1.00  1.14           H  
ATOM   6761  HA  ALA A 445     -22.436 -33.754 -19.990  1.00  1.14           H  
ATOM   6762 1HB  ALA A 445     -21.601 -36.043 -20.380  1.00  1.14           H  
ATOM   6763 2HB  ALA A 445     -20.952 -34.905 -21.587  1.00  1.14           H  
ATOM   6764 3HB  ALA A 445     -19.943 -35.434 -20.242  1.00  1.14           H  
ATOM   6765  N   LEU A 446     -20.612 -33.826 -17.391  1.00  1.11           N  
ATOM   6766  CA  LEU A 446     -20.553 -34.223 -15.993  1.00  1.11           C  
ATOM   6767  C   LEU A 446     -21.826 -33.972 -15.219  1.00  1.11           C  
ATOM   6768  O   LEU A 446     -22.168 -34.736 -14.319  1.00  1.11           O  
ATOM   6769  CB  LEU A 446     -19.418 -33.500 -15.326  1.00  1.11           C  
ATOM   6770  CG  LEU A 446     -18.092 -33.945 -15.759  1.00  1.11           C  
ATOM   6771  CD1 LEU A 446     -17.113 -32.994 -15.229  1.00  1.11           C  
ATOM   6772  CD2 LEU A 446     -17.868 -35.372 -15.234  1.00  1.11           C  
ATOM   6773  H   LEU A 446     -19.974 -33.098 -17.718  1.00  1.11           H  
ATOM   6774  HA  LEU A 446     -20.339 -35.289 -15.963  1.00  1.11           H  
ATOM   6775 1HB  LEU A 446     -19.505 -32.434 -15.541  1.00  1.11           H  
ATOM   6776 2HB  LEU A 446     -19.489 -33.643 -14.248  1.00  1.11           H  
ATOM   6777  HG  LEU A 446     -18.024 -33.942 -16.847  1.00  1.11           H  
ATOM   6778 1HD1 LEU A 446     -16.144 -33.274 -15.526  1.00  1.11           H  
ATOM   6779 2HD1 LEU A 446     -17.334 -32.006 -15.627  1.00  1.11           H  
ATOM   6780 3HD1 LEU A 446     -17.195 -32.981 -14.159  1.00  1.11           H  
ATOM   6781 1HD2 LEU A 446     -16.890 -35.737 -15.522  1.00  1.11           H  
ATOM   6782 2HD2 LEU A 446     -17.947 -35.372 -14.152  1.00  1.11           H  
ATOM   6783 3HD2 LEU A 446     -18.629 -36.025 -15.647  1.00  1.11           H  
ATOM   6784  N   VAL A 447     -22.547 -32.912 -15.552  1.00  1.07           N  
ATOM   6785  CA  VAL A 447     -23.748 -32.614 -14.798  1.00  1.07           C  
ATOM   6786  C   VAL A 447     -24.756 -33.732 -15.080  1.00  1.07           C  
ATOM   6787  O   VAL A 447     -25.383 -34.285 -14.173  1.00  1.07           O  
ATOM   6788  CB  VAL A 447     -24.352 -31.289 -15.269  1.00  1.07           C  
ATOM   6789  CG1 VAL A 447     -25.616 -31.062 -14.551  1.00  1.07           C  
ATOM   6790  CG2 VAL A 447     -23.391 -30.160 -15.093  1.00  1.07           C  
ATOM   6791  H   VAL A 447     -22.247 -32.314 -16.311  1.00  1.07           H  
ATOM   6792  HA  VAL A 447     -23.518 -32.580 -13.732  1.00  1.07           H  
ATOM   6793  HB  VAL A 447     -24.593 -31.373 -16.328  1.00  1.07           H  
ATOM   6794 1HG1 VAL A 447     -26.056 -30.138 -14.899  1.00  1.07           H  
ATOM   6795 2HG1 VAL A 447     -26.296 -31.892 -14.723  1.00  1.07           H  
ATOM   6796 3HG1 VAL A 447     -25.408 -30.985 -13.493  1.00  1.07           H  
ATOM   6797 1HG2 VAL A 447     -23.847 -29.240 -15.458  1.00  1.07           H  
ATOM   6798 2HG2 VAL A 447     -23.169 -30.051 -14.074  1.00  1.07           H  
ATOM   6799 3HG2 VAL A 447     -22.478 -30.362 -15.655  1.00  1.07           H  
ATOM   6800  N   GLU A 448     -24.880 -34.046 -16.372  1.00  1.03           N  
ATOM   6801  CA  GLU A 448     -25.765 -35.074 -16.903  1.00  1.03           C  
ATOM   6802  C   GLU A 448     -25.382 -36.467 -16.423  1.00  1.03           C  
ATOM   6803  O   GLU A 448     -26.252 -37.256 -16.072  1.00  1.03           O  
ATOM   6804  CB  GLU A 448     -25.773 -34.980 -18.433  1.00  1.03           C  
ATOM   6805  CG  GLU A 448     -26.725 -35.920 -19.155  1.00  1.03           C  
ATOM   6806  CD  GLU A 448     -26.768 -35.633 -20.653  1.00  1.03           C  
ATOM   6807  OE1 GLU A 448     -26.104 -34.699 -21.072  1.00  1.03           O  
ATOM   6808  OE2 GLU A 448     -27.449 -36.329 -21.363  1.00  1.03           O  
ATOM   6809  H   GLU A 448     -24.299 -33.543 -17.027  1.00  1.03           H  
ATOM   6810  HA  GLU A 448     -26.771 -34.886 -16.542  1.00  1.03           H  
ATOM   6811 1HB  GLU A 448     -26.028 -33.960 -18.726  1.00  1.03           H  
ATOM   6812 2HB  GLU A 448     -24.768 -35.180 -18.807  1.00  1.03           H  
ATOM   6813 1HG  GLU A 448     -26.393 -36.947 -18.995  1.00  1.03           H  
ATOM   6814 2HG  GLU A 448     -27.722 -35.813 -18.731  1.00  1.03           H  
ATOM   6815  N   MET A 449     -24.081 -36.761 -16.387  1.00  0.99           N  
ATOM   6816  CA  MET A 449     -23.591 -38.056 -15.928  1.00  0.99           C  
ATOM   6817  C   MET A 449     -23.880 -38.248 -14.446  1.00  0.99           C  
ATOM   6818  O   MET A 449     -24.262 -39.339 -14.035  1.00  0.99           O  
ATOM   6819  CB  MET A 449     -22.096 -38.155 -16.179  1.00  0.99           C  
ATOM   6820  CG  MET A 449     -21.662 -38.243 -17.627  1.00  0.99           C  
ATOM   6821  SD  MET A 449     -21.988 -39.801 -18.400  1.00  0.99           S  
ATOM   6822  CE  MET A 449     -21.195 -39.511 -19.982  1.00  0.99           C  
ATOM   6823  H   MET A 449     -23.412 -36.074 -16.715  1.00  0.99           H  
ATOM   6824  HA  MET A 449     -24.107 -38.839 -16.480  1.00  0.99           H  
ATOM   6825 1HB  MET A 449     -21.617 -37.283 -15.752  1.00  0.99           H  
ATOM   6826 2HB  MET A 449     -21.708 -39.028 -15.664  1.00  0.99           H  
ATOM   6827 1HG  MET A 449     -22.231 -37.522 -18.181  1.00  0.99           H  
ATOM   6828 2HG  MET A 449     -20.634 -37.984 -17.726  1.00  0.99           H  
ATOM   6829 1HE  MET A 449     -21.298 -40.396 -20.609  1.00  0.99           H  
ATOM   6830 2HE  MET A 449     -21.661 -38.659 -20.474  1.00  0.99           H  
ATOM   6831 3HE  MET A 449     -20.148 -39.307 -19.828  1.00  0.99           H  
ATOM   6832  N   LEU A 450     -23.738 -37.189 -13.644  1.00  0.95           N  
ATOM   6833  CA  LEU A 450     -24.057 -37.275 -12.226  1.00  0.95           C  
ATOM   6834  C   LEU A 450     -25.554 -37.343 -11.970  1.00  0.95           C  
ATOM   6835  O   LEU A 450     -26.006 -38.050 -11.069  1.00  0.95           O  
ATOM   6836  CB  LEU A 450     -23.505 -36.066 -11.449  1.00  0.95           C  
ATOM   6837  CG  LEU A 450     -22.002 -35.956 -11.249  1.00  0.95           C  
ATOM   6838  CD1 LEU A 450     -21.692 -34.611 -10.651  1.00  0.95           C  
ATOM   6839  CD2 LEU A 450     -21.528 -37.084 -10.292  1.00  0.95           C  
ATOM   6840  H   LEU A 450     -23.387 -36.304 -14.014  1.00  0.95           H  
ATOM   6841  HA  LEU A 450     -23.600 -38.178 -11.831  1.00  0.95           H  
ATOM   6842 1HB  LEU A 450     -23.828 -35.159 -11.971  1.00  0.95           H  
ATOM   6843 2HB  LEU A 450     -23.942 -36.062 -10.479  1.00  0.95           H  
ATOM   6844  HG  LEU A 450     -21.500 -36.021 -12.202  1.00  0.95           H  
ATOM   6845 1HD1 LEU A 450     -20.617 -34.506 -10.503  1.00  0.95           H  
ATOM   6846 2HD1 LEU A 450     -22.043 -33.850 -11.335  1.00  0.95           H  
ATOM   6847 3HD1 LEU A 450     -22.203 -34.516  -9.702  1.00  0.95           H  
ATOM   6848 1HD2 LEU A 450     -20.449 -36.999 -10.137  1.00  0.95           H  
ATOM   6849 2HD2 LEU A 450     -22.038 -36.984  -9.336  1.00  0.95           H  
ATOM   6850 3HD2 LEU A 450     -21.758 -38.057 -10.724  1.00  0.95           H  
ATOM   6851  N   ALA A 451     -26.353 -36.650 -12.771  1.00  0.92           N  
ATOM   6852  CA  ALA A 451     -27.774 -36.582 -12.481  1.00  0.92           C  
ATOM   6853  C   ALA A 451     -28.458 -37.941 -12.172  1.00  0.92           C  
ATOM   6854  O   ALA A 451     -29.104 -38.012 -11.139  1.00  0.92           O  
ATOM   6855  CB  ALA A 451     -28.487 -35.852 -13.611  1.00  0.92           C  
ATOM   6856  H   ALA A 451     -25.966 -36.078 -13.524  1.00  0.92           H  
ATOM   6857  HA  ALA A 451     -27.869 -35.983 -11.585  1.00  0.92           H  
ATOM   6858 1HB  ALA A 451     -29.540 -35.722 -13.357  1.00  0.92           H  
ATOM   6859 2HB  ALA A 451     -28.017 -34.876 -13.734  1.00  0.92           H  
ATOM   6860 3HB  ALA A 451     -28.413 -36.378 -14.538  1.00  0.92           H  
ATOM   6861  N   PRO A 452     -28.330 -39.050 -12.946  1.00  0.88           N  
ATOM   6862  CA  PRO A 452     -28.947 -40.340 -12.655  1.00  0.88           C  
ATOM   6863  C   PRO A 452     -28.246 -41.133 -11.550  1.00  0.88           C  
ATOM   6864  O   PRO A 452     -28.702 -42.220 -11.186  1.00  0.88           O  
ATOM   6865  CB  PRO A 452     -28.855 -41.067 -13.996  1.00  0.88           C  
ATOM   6866  CG  PRO A 452     -27.633 -40.500 -14.637  1.00  0.88           C  
ATOM   6867  CD  PRO A 452     -27.618 -39.047 -14.229  1.00  0.88           C  
ATOM   6868  HA  PRO A 452     -29.999 -40.170 -12.384  1.00  0.88           H  
ATOM   6869 1HB  PRO A 452     -28.777 -42.152 -13.826  1.00  0.88           H  
ATOM   6870 2HB  PRO A 452     -29.769 -40.898 -14.585  1.00  0.88           H  
ATOM   6871 1HG  PRO A 452     -26.737 -41.033 -14.296  1.00  0.88           H  
ATOM   6872 2HG  PRO A 452     -27.675 -40.625 -15.728  1.00  0.88           H  
ATOM   6873 1HD  PRO A 452     -26.608 -38.760 -14.128  1.00  0.88           H  
ATOM   6874 2HD  PRO A 452     -28.147 -38.474 -14.981  1.00  0.88           H  
ATOM   6875  N   LEU A 453     -27.098 -40.647 -11.085  1.00  0.84           N  
ATOM   6876  CA  LEU A 453     -26.301 -41.362 -10.106  1.00  0.84           C  
ATOM   6877  C   LEU A 453     -26.514 -40.768  -8.715  1.00  0.84           C  
ATOM   6878  O   LEU A 453     -26.491 -41.479  -7.697  1.00  0.84           O  
ATOM   6879  CB  LEU A 453     -24.835 -41.224 -10.503  1.00  0.84           C  
ATOM   6880  CG  LEU A 453     -24.543 -41.730 -11.899  1.00  0.84           C  
ATOM   6881  CD1 LEU A 453     -23.125 -41.467 -12.252  1.00  0.84           C  
ATOM   6882  CD2 LEU A 453     -24.856 -43.200 -11.994  1.00  0.84           C  
ATOM   6883  H   LEU A 453     -26.762 -39.739 -11.383  1.00  0.84           H  
ATOM   6884  HA  LEU A 453     -26.596 -42.409 -10.101  1.00  0.84           H  
ATOM   6885 1HB  LEU A 453     -24.555 -40.173 -10.455  1.00  0.84           H  
ATOM   6886 2HB  LEU A 453     -24.225 -41.783  -9.799  1.00  0.84           H  
ATOM   6887  HG  LEU A 453     -25.161 -41.179 -12.595  1.00  0.84           H  
ATOM   6888 1HD1 LEU A 453     -22.964 -41.795 -13.268  1.00  0.84           H  
ATOM   6889 2HD1 LEU A 453     -22.918 -40.405 -12.182  1.00  0.84           H  
ATOM   6890 3HD1 LEU A 453     -22.483 -41.997 -11.601  1.00  0.84           H  
ATOM   6891 1HD2 LEU A 453     -24.659 -43.545 -13.009  1.00  0.84           H  
ATOM   6892 2HD2 LEU A 453     -24.230 -43.752 -11.292  1.00  0.84           H  
ATOM   6893 3HD2 LEU A 453     -25.908 -43.363 -11.751  1.00  0.84           H  
ATOM   6894  N   LEU A 454     -26.719 -39.454  -8.674  1.00  0.81           N  
ATOM   6895  CA  LEU A 454     -26.837 -38.754  -7.405  1.00  0.81           C  
ATOM   6896  C   LEU A 454     -28.047 -39.172  -6.590  1.00  0.81           C  
ATOM   6897  O   LEU A 454     -29.164 -39.269  -7.097  1.00  0.81           O  
ATOM   6898  CB  LEU A 454     -26.895 -37.249  -7.630  1.00  0.81           C  
ATOM   6899  CG  LEU A 454     -25.633 -36.642  -8.149  1.00  0.81           C  
ATOM   6900  CD1 LEU A 454     -25.882 -35.184  -8.454  1.00  0.81           C  
ATOM   6901  CD2 LEU A 454     -24.546 -36.844  -7.148  1.00  0.81           C  
ATOM   6902  H   LEU A 454     -26.723 -38.927  -9.542  1.00  0.81           H  
ATOM   6903  HA  LEU A 454     -25.945 -38.968  -6.844  1.00  0.81           H  
ATOM   6904 1HB  LEU A 454     -27.687 -37.039  -8.353  1.00  0.81           H  
ATOM   6905 2HB  LEU A 454     -27.142 -36.767  -6.687  1.00  0.81           H  
ATOM   6906  HG  LEU A 454     -25.343 -37.131  -9.039  1.00  0.81           H  
ATOM   6907 1HD1 LEU A 454     -24.975 -34.719  -8.836  1.00  0.81           H  
ATOM   6908 2HD1 LEU A 454     -26.666 -35.104  -9.198  1.00  0.81           H  
ATOM   6909 3HD1 LEU A 454     -26.194 -34.688  -7.544  1.00  0.81           H  
ATOM   6910 1HD2 LEU A 454     -23.632 -36.429  -7.535  1.00  0.81           H  
ATOM   6911 2HD2 LEU A 454     -24.807 -36.359  -6.206  1.00  0.81           H  
ATOM   6912 3HD2 LEU A 454     -24.406 -37.912  -6.972  1.00  0.81           H  
ATOM   6913  N   SER A 455     -27.843 -39.362  -5.297  1.00  0.77           N  
ATOM   6914  CA  SER A 455     -28.985 -39.716  -4.453  1.00  0.77           C  
ATOM   6915  C   SER A 455     -28.959 -39.180  -3.030  1.00  0.77           C  
ATOM   6916  O   SER A 455     -28.318 -39.778  -2.164  1.00  0.77           O  
ATOM   6917  CB  SER A 455     -29.047 -41.231  -4.373  1.00  0.77           C  
ATOM   6918  OG  SER A 455     -30.100 -41.677  -3.571  1.00  0.77           O  
ATOM   6919  H   SER A 455     -26.878 -39.303  -4.942  1.00  0.77           H  
ATOM   6920  HA  SER A 455     -29.892 -39.341  -4.932  1.00  0.77           H  
ATOM   6921 1HB  SER A 455     -29.157 -41.640  -5.378  1.00  0.77           H  
ATOM   6922 2HB  SER A 455     -28.104 -41.601  -3.973  1.00  0.77           H  
ATOM   6923  HG  SER A 455     -30.908 -41.545  -4.095  1.00  0.77           H  
ATOM   6924  N   GLY A 456     -29.680 -38.087  -2.750  1.00  0.73           N  
ATOM   6925  CA  GLY A 456     -29.713 -37.605  -1.381  1.00  0.73           C  
ATOM   6926  C   GLY A 456     -28.327 -37.356  -0.816  1.00  0.73           C  
ATOM   6927  O   GLY A 456     -27.511 -36.637  -1.391  1.00  0.73           O  
ATOM   6928  H   GLY A 456     -30.215 -37.564  -3.448  1.00  0.73           H  
ATOM   6929 1HA  GLY A 456     -30.282 -36.678  -1.361  1.00  0.73           H  
ATOM   6930 2HA  GLY A 456     -30.250 -38.317  -0.757  1.00  0.73           H  
ATOM   6931  N   ASN A 457     -28.044 -38.057   0.282  1.00  0.70           N  
ATOM   6932  CA  ASN A 457     -26.805 -37.971   1.054  1.00  0.70           C  
ATOM   6933  C   ASN A 457     -25.623 -38.572   0.293  1.00  0.70           C  
ATOM   6934  O   ASN A 457     -25.138 -39.672   0.596  1.00  0.70           O  
ATOM   6935  CB  ASN A 457     -27.011 -38.701   2.368  1.00  0.70           C  
ATOM   6936  CG  ASN A 457     -27.979 -38.014   3.284  1.00  0.70           C  
ATOM   6937  OD1 ASN A 457     -27.940 -36.795   3.464  1.00  0.70           O  
ATOM   6938  ND2 ASN A 457     -28.861 -38.780   3.869  1.00  0.70           N  
ATOM   6939  H   ASN A 457     -28.767 -38.670   0.624  1.00  0.70           H  
ATOM   6940  HA  ASN A 457     -26.583 -36.916   1.239  1.00  0.70           H  
ATOM   6941 1HB  ASN A 457     -27.388 -39.703   2.157  1.00  0.70           H  
ATOM   6942 2HB  ASN A 457     -26.078 -38.824   2.882  1.00  0.70           H  
ATOM   6943 1HD2 ASN A 457     -29.536 -38.381   4.490  1.00  0.70           H  
ATOM   6944 2HD2 ASN A 457     -28.862 -39.766   3.697  1.00  0.70           H  
ATOM   6945  N   ASP A 458     -25.201 -37.811  -0.706  1.00  0.67           N  
ATOM   6946  CA  ASP A 458     -24.195 -38.157  -1.690  1.00  0.67           C  
ATOM   6947  C   ASP A 458     -23.143 -37.047  -1.796  1.00  0.67           C  
ATOM   6948  O   ASP A 458     -23.449 -35.913  -2.168  1.00  0.67           O  
ATOM   6949  CB  ASP A 458     -24.941 -38.394  -3.002  1.00  0.67           C  
ATOM   6950  CG  ASP A 458     -24.204 -38.917  -4.156  1.00  0.67           C  
ATOM   6951  OD1 ASP A 458     -23.015 -38.853  -4.239  1.00  0.67           O  
ATOM   6952  OD2 ASP A 458     -24.899 -39.459  -4.982  1.00  0.67           O  
ATOM   6953  H   ASP A 458     -25.718 -36.943  -0.836  1.00  0.67           H  
ATOM   6954  HA  ASP A 458     -23.699 -39.078  -1.382  1.00  0.67           H  
ATOM   6955 1HB  ASP A 458     -25.756 -39.091  -2.794  1.00  0.67           H  
ATOM   6956 2HB  ASP A 458     -25.414 -37.455  -3.300  1.00  0.67           H  
ATOM   6957  N   LEU A 459     -21.929 -37.358  -1.375  1.00  0.64           N  
ATOM   6958  CA  LEU A 459     -20.826 -36.401  -1.378  1.00  0.64           C  
ATOM   6959  C   LEU A 459     -20.062 -36.498  -2.683  1.00  0.64           C  
ATOM   6960  O   LEU A 459     -19.563 -37.565  -3.023  1.00  0.64           O  
ATOM   6961  CB  LEU A 459     -19.921 -36.668  -0.164  1.00  0.64           C  
ATOM   6962  CG  LEU A 459     -18.622 -35.860  -0.010  1.00  0.64           C  
ATOM   6963  CD1 LEU A 459     -18.885 -34.414   0.098  1.00  0.64           C  
ATOM   6964  CD2 LEU A 459     -17.990 -36.284   1.270  1.00  0.64           C  
ATOM   6965  H   LEU A 459     -21.752 -38.327  -1.106  1.00  0.64           H  
ATOM   6966  HA  LEU A 459     -21.232 -35.393  -1.298  1.00  0.64           H  
ATOM   6967 1HB  LEU A 459     -20.511 -36.491   0.734  1.00  0.64           H  
ATOM   6968 2HB  LEU A 459     -19.647 -37.728  -0.178  1.00  0.64           H  
ATOM   6969  HG  LEU A 459     -17.963 -36.049  -0.861  1.00  0.64           H  
ATOM   6970 1HD1 LEU A 459     -17.947 -33.891   0.242  1.00  0.64           H  
ATOM   6971 2HD1 LEU A 459     -19.366 -34.056  -0.814  1.00  0.64           H  
ATOM   6972 3HD1 LEU A 459     -19.528 -34.247   0.953  1.00  0.64           H  
ATOM   6973 1HD2 LEU A 459     -17.068 -35.730   1.420  1.00  0.64           H  
ATOM   6974 2HD2 LEU A 459     -18.675 -36.073   2.092  1.00  0.64           H  
ATOM   6975 3HD2 LEU A 459     -17.793 -37.351   1.238  1.00  0.64           H  
ATOM   6976  N   ILE A 460     -20.032 -35.399  -3.429  1.00  0.64           N  
ATOM   6977  CA  ILE A 460     -19.406 -35.338  -4.738  1.00  0.64           C  
ATOM   6978  C   ILE A 460     -18.077 -34.628  -4.642  1.00  0.64           C  
ATOM   6979  O   ILE A 460     -18.022 -33.430  -4.338  1.00  0.64           O  
ATOM   6980  CB  ILE A 460     -20.234 -34.481  -5.716  1.00  0.64           C  
ATOM   6981  CG1 ILE A 460     -21.616 -34.982  -5.859  1.00  0.64           C  
ATOM   6982  CG2 ILE A 460     -19.537 -34.460  -7.104  1.00  0.64           C  
ATOM   6983  CD1 ILE A 460     -22.466 -33.959  -6.550  1.00  0.64           C  
ATOM   6984  H   ILE A 460     -20.479 -34.567  -3.080  1.00  0.64           H  
ATOM   6985  HA  ILE A 460     -19.263 -36.342  -5.122  1.00  0.64           H  
ATOM   6986  HB  ILE A 460     -20.300 -33.472  -5.336  1.00  0.64           H  
ATOM   6987 1HG1 ILE A 460     -21.612 -35.907  -6.430  1.00  0.64           H  
ATOM   6988 2HG1 ILE A 460     -22.042 -35.185  -4.870  1.00  0.64           H  
ATOM   6989 1HG2 ILE A 460     -20.108 -33.837  -7.791  1.00  0.64           H  
ATOM   6990 2HG2 ILE A 460     -18.529 -34.055  -7.002  1.00  0.64           H  
ATOM   6991 3HG2 ILE A 460     -19.477 -35.476  -7.498  1.00  0.64           H  
ATOM   6992 1HD1 ILE A 460     -23.471 -34.316  -6.642  1.00  0.64           H  
ATOM   6993 2HD1 ILE A 460     -22.466 -33.043  -5.954  1.00  0.64           H  
ATOM   6994 3HD1 ILE A 460     -22.063 -33.749  -7.530  1.00  0.64           H  
ATOM   6995  N   LEU A 461     -17.014 -35.338  -4.931  1.00  0.66           N  
ATOM   6996  CA  LEU A 461     -15.724 -34.700  -4.894  1.00  0.66           C  
ATOM   6997  C   LEU A 461     -15.310 -34.464  -6.331  1.00  0.66           C  
ATOM   6998  O   LEU A 461     -15.491 -35.341  -7.173  1.00  0.66           O  
ATOM   6999  CB  LEU A 461     -14.703 -35.597  -4.209  1.00  0.66           C  
ATOM   7000  CG  LEU A 461     -15.022 -36.078  -2.781  1.00  0.66           C  
ATOM   7001  CD1 LEU A 461     -13.896 -36.971  -2.351  1.00  0.66           C  
ATOM   7002  CD2 LEU A 461     -15.195 -34.930  -1.829  1.00  0.66           C  
ATOM   7003  H   LEU A 461     -17.113 -36.329  -5.154  1.00  0.66           H  
ATOM   7004  HA  LEU A 461     -15.789 -33.741  -4.381  1.00  0.66           H  
ATOM   7005 1HB  LEU A 461     -14.578 -36.490  -4.822  1.00  0.66           H  
ATOM   7006 2HB  LEU A 461     -13.747 -35.071  -4.179  1.00  0.66           H  
ATOM   7007  HG  LEU A 461     -15.945 -36.643  -2.794  1.00  0.66           H  
ATOM   7008 1HD1 LEU A 461     -14.069 -37.347  -1.355  1.00  0.66           H  
ATOM   7009 2HD1 LEU A 461     -13.817 -37.801  -3.033  1.00  0.66           H  
ATOM   7010 3HD1 LEU A 461     -13.003 -36.401  -2.374  1.00  0.66           H  
ATOM   7011 1HD2 LEU A 461     -15.416 -35.312  -0.834  1.00  0.66           H  
ATOM   7012 2HD2 LEU A 461     -14.285 -34.328  -1.794  1.00  0.66           H  
ATOM   7013 3HD2 LEU A 461     -16.027 -34.335  -2.173  1.00  0.66           H  
ATOM   7014  N   VAL A 462     -14.745 -33.313  -6.614  1.00  0.71           N  
ATOM   7015  CA  VAL A 462     -14.262 -33.047  -7.954  1.00  0.71           C  
ATOM   7016  C   VAL A 462     -12.757 -32.862  -7.854  1.00  0.71           C  
ATOM   7017  O   VAL A 462     -12.298 -31.948  -7.159  1.00  0.71           O  
ATOM   7018  CB  VAL A 462     -14.944 -31.780  -8.491  1.00  0.71           C  
ATOM   7019  CG1 VAL A 462     -14.499 -31.504  -9.847  1.00  0.71           C  
ATOM   7020  CG2 VAL A 462     -16.429 -31.933  -8.426  1.00  0.71           C  
ATOM   7021  H   VAL A 462     -14.685 -32.590  -5.899  1.00  0.71           H  
ATOM   7022  HA  VAL A 462     -14.474 -33.894  -8.601  1.00  0.71           H  
ATOM   7023  HB  VAL A 462     -14.641 -30.937  -7.872  1.00  0.71           H  
ATOM   7024 1HG1 VAL A 462     -14.949 -30.584 -10.209  1.00  0.71           H  
ATOM   7025 2HG1 VAL A 462     -13.470 -31.413  -9.788  1.00  0.71           H  
ATOM   7026 3HG1 VAL A 462     -14.762 -32.325 -10.507  1.00  0.71           H  
ATOM   7027 1HG2 VAL A 462     -16.874 -31.024  -8.782  1.00  0.71           H  
ATOM   7028 2HG2 VAL A 462     -16.744 -32.772  -9.046  1.00  0.71           H  
ATOM   7029 3HG2 VAL A 462     -16.732 -32.107  -7.392  1.00  0.71           H  
ATOM   7030  N   GLN A 463     -11.988 -33.738  -8.508  1.00  0.79           N  
ATOM   7031  CA  GLN A 463     -10.544 -33.698  -8.330  1.00  0.79           C  
ATOM   7032  C   GLN A 463      -9.658 -33.719  -9.564  1.00  0.79           C  
ATOM   7033  O   GLN A 463     -10.008 -34.259 -10.619  1.00  0.79           O  
ATOM   7034  CB  GLN A 463     -10.067 -34.844  -7.441  1.00  0.79           C  
ATOM   7035  CG  GLN A 463     -10.568 -34.874  -6.031  1.00  0.79           C  
ATOM   7036  CD  GLN A 463      -9.832 -35.897  -5.245  1.00  0.79           C  
ATOM   7037  OE1 GLN A 463      -9.965 -37.089  -5.483  1.00  0.79           O  
ATOM   7038  NE2 GLN A 463      -9.017 -35.451  -4.311  1.00  0.79           N  
ATOM   7039  H   GLN A 463     -12.416 -34.458  -9.082  1.00  0.79           H  
ATOM   7040  HA  GLN A 463     -10.332 -32.764  -7.845  1.00  0.79           H  
ATOM   7041 1HB  GLN A 463     -10.412 -35.746  -7.876  1.00  0.79           H  
ATOM   7042 2HB  GLN A 463      -8.976 -34.870  -7.421  1.00  0.79           H  
ATOM   7043 1HG  GLN A 463     -10.433 -33.928  -5.561  1.00  0.79           H  
ATOM   7044 2HG  GLN A 463     -11.625 -35.144  -6.036  1.00  0.79           H  
ATOM   7045 1HE2 GLN A 463      -8.498 -36.087  -3.751  1.00  0.79           H  
ATOM   7046 2HE2 GLN A 463      -8.904 -34.443  -4.122  1.00  0.79           H  
ATOM   7047  N   GLY A 464      -8.486 -33.123  -9.357  1.00  0.90           N  
ATOM   7048  CA  GLY A 464      -7.403 -33.006 -10.341  1.00  0.90           C  
ATOM   7049  C   GLY A 464      -7.061 -31.526 -10.484  1.00  0.90           C  
ATOM   7050  O   GLY A 464      -7.790 -30.699  -9.961  1.00  0.90           O  
ATOM   7051  H   GLY A 464      -8.366 -32.718  -8.426  1.00  0.90           H  
ATOM   7052 1HA  GLY A 464      -6.532 -33.566  -9.998  1.00  0.90           H  
ATOM   7053 2HA  GLY A 464      -7.713 -33.423 -11.298  1.00  0.90           H  
ATOM   7054  N   ALA A 465      -5.956 -31.176 -11.145  1.00  1.01           N  
ATOM   7055  CA  ALA A 465      -5.582 -29.758 -11.268  1.00  1.01           C  
ATOM   7056  C   ALA A 465      -5.931 -29.106 -12.618  1.00  1.01           C  
ATOM   7057  O   ALA A 465      -5.848 -27.884 -12.770  1.00  1.01           O  
ATOM   7058  CB  ALA A 465      -4.093 -29.606 -11.027  1.00  1.01           C  
ATOM   7059  H   ALA A 465      -5.374 -31.888 -11.560  1.00  1.01           H  
ATOM   7060  HA  ALA A 465      -6.121 -29.215 -10.502  1.00  1.01           H  
ATOM   7061 1HB  ALA A 465      -3.831 -28.550 -11.064  1.00  1.01           H  
ATOM   7062 2HB  ALA A 465      -3.841 -30.009 -10.045  1.00  1.01           H  
ATOM   7063 3HB  ALA A 465      -3.541 -30.146 -11.797  1.00  1.01           H  
ATOM   7064  N   GLY A 466      -6.312 -29.901 -13.610  1.00  1.11           N  
ATOM   7065  CA  GLY A 466      -6.502 -29.397 -14.982  1.00  1.11           C  
ATOM   7066  C   GLY A 466      -7.790 -28.595 -15.228  1.00  1.11           C  
ATOM   7067  O   GLY A 466      -8.667 -29.024 -15.979  1.00  1.11           O  
ATOM   7068  H   GLY A 466      -6.433 -30.886 -13.424  1.00  1.11           H  
ATOM   7069 1HA  GLY A 466      -5.647 -28.770 -15.236  1.00  1.11           H  
ATOM   7070 2HA  GLY A 466      -6.460 -30.237 -15.668  1.00  1.11           H  
ATOM   7071  N   ASN A 467      -7.875 -27.413 -14.610  1.00  1.16           N  
ATOM   7072  CA  ASN A 467      -9.048 -26.506 -14.647  1.00  1.16           C  
ATOM   7073  C   ASN A 467     -10.269 -27.158 -14.002  1.00  1.16           C  
ATOM   7074  O   ASN A 467     -11.431 -26.798 -14.230  1.00  1.16           O  
ATOM   7075  CB  ASN A 467      -9.376 -26.094 -16.075  1.00  1.16           C  
ATOM   7076  CG  ASN A 467      -8.269 -25.334 -16.732  1.00  1.16           C  
ATOM   7077  OD1 ASN A 467      -7.814 -24.299 -16.227  1.00  1.16           O  
ATOM   7078  ND2 ASN A 467      -7.815 -25.833 -17.855  1.00  1.16           N  
ATOM   7079  H   ASN A 467      -7.073 -27.172 -14.026  1.00  1.16           H  
ATOM   7080  HA  ASN A 467      -8.812 -25.612 -14.067  1.00  1.16           H  
ATOM   7081 1HB  ASN A 467      -9.637 -26.951 -16.686  1.00  1.16           H  
ATOM   7082 2HB  ASN A 467     -10.253 -25.455 -16.050  1.00  1.16           H  
ATOM   7083 1HD2 ASN A 467      -7.072 -25.374 -18.344  1.00  1.16           H  
ATOM   7084 2HD2 ASN A 467      -8.212 -26.676 -18.224  1.00  1.16           H  
ATOM   7085  N   VAL A 468      -9.979 -28.033 -13.080  1.00  1.15           N  
ATOM   7086  CA  VAL A 468     -10.980 -28.742 -12.336  1.00  1.15           C  
ATOM   7087  C   VAL A 468     -11.866 -27.821 -11.512  1.00  1.15           C  
ATOM   7088  O   VAL A 468     -13.074 -28.035 -11.443  1.00  1.15           O  
ATOM   7089  CB  VAL A 468     -10.319 -29.817 -11.521  1.00  1.15           C  
ATOM   7090  CG1 VAL A 468     -11.255 -30.391 -10.620  1.00  1.15           C  
ATOM   7091  CG2 VAL A 468      -9.825 -30.886 -12.489  1.00  1.15           C  
ATOM   7092  H   VAL A 468      -9.006 -28.252 -12.921  1.00  1.15           H  
ATOM   7093  HA  VAL A 468     -11.614 -29.258 -13.056  1.00  1.15           H  
ATOM   7094  HB  VAL A 468      -9.507 -29.397 -10.953  1.00  1.15           H  
ATOM   7095 1HG1 VAL A 468     -10.779 -31.174 -10.049  1.00  1.15           H  
ATOM   7096 2HG1 VAL A 468     -11.640 -29.629  -9.937  1.00  1.15           H  
ATOM   7097 3HG1 VAL A 468     -12.049 -30.797 -11.231  1.00  1.15           H  
ATOM   7098 1HG2 VAL A 468      -9.367 -31.686 -11.950  1.00  1.15           H  
ATOM   7099 2HG2 VAL A 468     -10.672 -31.283 -13.047  1.00  1.15           H  
ATOM   7100 3HG2 VAL A 468      -9.112 -30.457 -13.182  1.00  1.15           H  
ATOM   7101  N   GLY A 469     -11.311 -26.766 -10.925  1.00  1.10           N  
ATOM   7102  CA  GLY A 469     -12.138 -25.836 -10.178  1.00  1.10           C  
ATOM   7103  C   GLY A 469     -13.264 -25.241 -11.038  1.00  1.10           C  
ATOM   7104  O   GLY A 469     -14.295 -24.814 -10.510  1.00  1.10           O  
ATOM   7105  H   GLY A 469     -10.313 -26.585 -10.956  1.00  1.10           H  
ATOM   7106 1HA  GLY A 469     -12.572 -26.360  -9.330  1.00  1.10           H  
ATOM   7107 2HA  GLY A 469     -11.517 -25.040  -9.768  1.00  1.10           H  
ATOM   7108  N   LYS A 470     -13.077 -25.167 -12.371  1.00  1.02           N  
ATOM   7109  CA  LYS A 470     -14.135 -24.629 -13.211  1.00  1.02           C  
ATOM   7110  C   LYS A 470     -15.247 -25.662 -13.258  1.00  1.02           C  
ATOM   7111  O   LYS A 470     -16.429 -25.319 -13.286  1.00  1.02           O  
ATOM   7112  CB  LYS A 470     -13.641 -24.298 -14.616  1.00  1.02           C  
ATOM   7113  CG  LYS A 470     -12.664 -23.121 -14.672  1.00  1.02           C  
ATOM   7114  CD  LYS A 470     -12.240 -22.793 -16.106  1.00  1.02           C  
ATOM   7115  CE  LYS A 470     -11.236 -21.640 -16.136  1.00  1.02           C  
ATOM   7116  NZ  LYS A 470     -10.828 -21.282 -17.527  1.00  1.02           N  
ATOM   7117  H   LYS A 470     -12.245 -25.545 -12.818  1.00  1.02           H  
ATOM   7118  HA  LYS A 470     -14.526 -23.721 -12.755  1.00  1.02           H  
ATOM   7119 1HB  LYS A 470     -13.150 -25.169 -15.043  1.00  1.02           H  
ATOM   7120 2HB  LYS A 470     -14.492 -24.060 -15.251  1.00  1.02           H  
ATOM   7121 1HG  LYS A 470     -13.129 -22.244 -14.224  1.00  1.02           H  
ATOM   7122 2HG  LYS A 470     -11.776 -23.377 -14.093  1.00  1.02           H  
ATOM   7123 1HD  LYS A 470     -11.787 -23.670 -16.565  1.00  1.02           H  
ATOM   7124 2HD  LYS A 470     -13.116 -22.513 -16.688  1.00  1.02           H  
ATOM   7125 1HE  LYS A 470     -11.680 -20.767 -15.661  1.00  1.02           H  
ATOM   7126 2HE  LYS A 470     -10.347 -21.936 -15.576  1.00  1.02           H  
ATOM   7127 1HZ  LYS A 470     -10.163 -20.522 -17.495  1.00  1.02           H  
ATOM   7128 2HZ  LYS A 470     -10.404 -22.078 -17.980  1.00  1.02           H  
ATOM   7129 3HZ  LYS A 470     -11.641 -20.995 -18.052  1.00  1.02           H  
ATOM   7130  N   VAL A 471     -14.867 -26.941 -13.216  1.00  0.95           N  
ATOM   7131  CA  VAL A 471     -15.864 -28.006 -13.244  1.00  0.95           C  
ATOM   7132  C   VAL A 471     -16.718 -27.936 -12.001  1.00  0.95           C  
ATOM   7133  O   VAL A 471     -17.949 -27.967 -12.072  1.00  0.95           O  
ATOM   7134  CB  VAL A 471     -15.209 -29.390 -13.223  1.00  0.95           C  
ATOM   7135  CG1 VAL A 471     -16.261 -30.459 -13.081  1.00  0.95           C  
ATOM   7136  CG2 VAL A 471     -14.373 -29.554 -14.412  1.00  0.95           C  
ATOM   7137  H   VAL A 471     -13.863 -27.154 -13.201  1.00  0.95           H  
ATOM   7138  HA  VAL A 471     -16.489 -27.891 -14.129  1.00  0.95           H  
ATOM   7139  HB  VAL A 471     -14.594 -29.480 -12.359  1.00  0.95           H  
ATOM   7140 1HG1 VAL A 471     -15.777 -31.431 -13.037  1.00  0.95           H  
ATOM   7141 2HG1 VAL A 471     -16.826 -30.295 -12.166  1.00  0.95           H  
ATOM   7142 3HG1 VAL A 471     -16.931 -30.412 -13.930  1.00  0.95           H  
ATOM   7143 1HG2 VAL A 471     -13.892 -30.524 -14.358  1.00  0.95           H  
ATOM   7144 2HG2 VAL A 471     -14.997 -29.483 -15.300  1.00  0.95           H  
ATOM   7145 3HG2 VAL A 471     -13.611 -28.770 -14.436  1.00  0.95           H  
ATOM   7146  N   ALA A 472     -16.059 -27.832 -10.851  1.00  0.88           N  
ATOM   7147  CA  ALA A 472     -16.797 -27.767  -9.602  1.00  0.88           C  
ATOM   7148  C   ALA A 472     -17.688 -26.536  -9.586  1.00  0.88           C  
ATOM   7149  O   ALA A 472     -18.842 -26.598  -9.159  1.00  0.88           O  
ATOM   7150  CB  ALA A 472     -15.851 -27.763  -8.438  1.00  0.88           C  
ATOM   7151  H   ALA A 472     -15.035 -27.802 -10.872  1.00  0.88           H  
ATOM   7152  HA  ALA A 472     -17.432 -28.648  -9.539  1.00  0.88           H  
ATOM   7153 1HB  ALA A 472     -16.404 -27.748  -7.513  1.00  0.88           H  
ATOM   7154 2HB  ALA A 472     -15.234 -28.653  -8.469  1.00  0.88           H  
ATOM   7155 3HB  ALA A 472     -15.208 -26.879  -8.495  1.00  0.88           H  
ATOM   7156  N   ARG A 473     -17.175 -25.411 -10.085  1.00  0.83           N  
ATOM   7157  CA  ARG A 473     -17.977 -24.210 -10.146  1.00  0.83           C  
ATOM   7158  C   ARG A 473     -19.222 -24.431 -10.992  1.00  0.83           C  
ATOM   7159  O   ARG A 473     -20.321 -24.106 -10.558  1.00  0.83           O  
ATOM   7160  CB  ARG A 473     -17.176 -23.041 -10.679  1.00  0.83           C  
ATOM   7161  CG  ARG A 473     -17.944 -21.735 -10.789  1.00  0.83           C  
ATOM   7162  CD  ARG A 473     -17.051 -20.596 -11.119  1.00  0.83           C  
ATOM   7163  NE  ARG A 473     -17.798 -19.367 -11.325  1.00  0.83           N  
ATOM   7164  CZ  ARG A 473     -17.259 -18.133 -11.373  1.00  0.83           C  
ATOM   7165  NH1 ARG A 473     -15.962 -17.962 -11.210  1.00  0.83           N  
ATOM   7166  NH2 ARG A 473     -18.041 -17.091 -11.585  1.00  0.83           N  
ATOM   7167  H   ARG A 473     -16.206 -25.372 -10.409  1.00  0.83           H  
ATOM   7168  HA  ARG A 473     -18.296 -23.963  -9.132  1.00  0.83           H  
ATOM   7169 1HB  ARG A 473     -16.304 -22.876 -10.048  1.00  0.83           H  
ATOM   7170 2HB  ARG A 473     -16.812 -23.286 -11.674  1.00  0.83           H  
ATOM   7171 1HG  ARG A 473     -18.690 -21.822 -11.584  1.00  0.83           H  
ATOM   7172 2HG  ARG A 473     -18.449 -21.519  -9.847  1.00  0.83           H  
ATOM   7173 1HD  ARG A 473     -16.347 -20.436 -10.303  1.00  0.83           H  
ATOM   7174 2HD  ARG A 473     -16.502 -20.820 -12.033  1.00  0.83           H  
ATOM   7175  HE  ARG A 473     -18.817 -19.449 -11.477  1.00  0.83           H  
ATOM   7176 1HH1 ARG A 473     -15.365 -18.760 -11.047  1.00  0.83           H  
ATOM   7177 2HH1 ARG A 473     -15.566 -17.035 -11.247  1.00  0.83           H  
ATOM   7178 1HH2 ARG A 473     -19.042 -17.230 -11.712  1.00  0.83           H  
ATOM   7179 2HH2 ARG A 473     -17.650 -16.164 -11.624  1.00  0.83           H  
ATOM   7180  N   LYS A 474     -19.060 -25.015 -12.188  1.00  0.80           N  
ATOM   7181  CA  LYS A 474     -20.213 -25.248 -13.055  1.00  0.80           C  
ATOM   7182  C   LYS A 474     -21.217 -26.203 -12.411  1.00  0.80           C  
ATOM   7183  O   LYS A 474     -22.434 -26.012 -12.531  1.00  0.80           O  
ATOM   7184  CB  LYS A 474     -19.768 -25.769 -14.422  1.00  0.80           C  
ATOM   7185  CG  LYS A 474     -19.107 -24.695 -15.299  1.00  0.80           C  
ATOM   7186  CD  LYS A 474     -18.648 -25.241 -16.651  1.00  0.80           C  
ATOM   7187  CE  LYS A 474     -19.863 -25.615 -17.504  1.00  0.80           C  
ATOM   7188  NZ  LYS A 474     -19.512 -25.950 -18.915  1.00  0.80           N  
ATOM   7189  H   LYS A 474     -18.129 -25.275 -12.508  1.00  0.80           H  
ATOM   7190  HA  LYS A 474     -20.712 -24.294 -13.213  1.00  0.80           H  
ATOM   7191 1HB  LYS A 474     -19.044 -26.576 -14.280  1.00  0.80           H  
ATOM   7192 2HB  LYS A 474     -20.623 -26.178 -14.958  1.00  0.80           H  
ATOM   7193 1HG  LYS A 474     -19.819 -23.885 -15.470  1.00  0.80           H  
ATOM   7194 2HG  LYS A 474     -18.247 -24.287 -14.770  1.00  0.80           H  
ATOM   7195 1HD  LYS A 474     -18.062 -24.487 -17.176  1.00  0.80           H  
ATOM   7196 2HD  LYS A 474     -18.026 -26.125 -16.499  1.00  0.80           H  
ATOM   7197 1HE  LYS A 474     -20.350 -26.478 -17.057  1.00  0.80           H  
ATOM   7198 2HE  LYS A 474     -20.559 -24.780 -17.503  1.00  0.80           H  
ATOM   7199 1HZ  LYS A 474     -20.351 -26.193 -19.425  1.00  0.80           H  
ATOM   7200 2HZ  LYS A 474     -19.087 -25.163 -19.359  1.00  0.80           H  
ATOM   7201 3HZ  LYS A 474     -18.877 -26.752 -18.985  1.00  0.80           H  
ATOM   7202  N   LEU A 475     -20.727 -27.208 -11.686  1.00  0.77           N  
ATOM   7203  CA  LEU A 475     -21.627 -28.117 -10.998  1.00  0.77           C  
ATOM   7204  C   LEU A 475     -22.444 -27.339  -9.964  1.00  0.77           C  
ATOM   7205  O   LEU A 475     -23.661 -27.531  -9.841  1.00  0.77           O  
ATOM   7206  CB  LEU A 475     -20.826 -29.258 -10.356  1.00  0.77           C  
ATOM   7207  CG  LEU A 475     -20.253 -30.303 -11.333  1.00  0.77           C  
ATOM   7208  CD1 LEU A 475     -19.305 -31.232 -10.614  1.00  0.77           C  
ATOM   7209  CD2 LEU A 475     -21.390 -31.070 -11.897  1.00  0.77           C  
ATOM   7210  H   LEU A 475     -19.716 -27.352 -11.629  1.00  0.77           H  
ATOM   7211  HA  LEU A 475     -22.300 -28.553 -11.725  1.00  0.77           H  
ATOM   7212 1HB  LEU A 475     -19.973 -28.818  -9.863  1.00  0.77           H  
ATOM   7213 2HB  LEU A 475     -21.419 -29.756  -9.618  1.00  0.77           H  
ATOM   7214  HG  LEU A 475     -19.711 -29.800 -12.134  1.00  0.77           H  
ATOM   7215 1HD1 LEU A 475     -18.907 -31.968 -11.313  1.00  0.77           H  
ATOM   7216 2HD1 LEU A 475     -18.503 -30.641 -10.217  1.00  0.77           H  
ATOM   7217 3HD1 LEU A 475     -19.828 -31.741  -9.805  1.00  0.77           H  
ATOM   7218 1HD2 LEU A 475     -21.026 -31.814 -12.611  1.00  0.77           H  
ATOM   7219 2HD2 LEU A 475     -21.925 -31.561 -11.095  1.00  0.77           H  
ATOM   7220 3HD2 LEU A 475     -22.030 -30.382 -12.376  1.00  0.77           H  
ATOM   7221  N   ALA A 476     -21.801 -26.407  -9.256  1.00  0.76           N  
ATOM   7222  CA  ALA A 476     -22.523 -25.587  -8.294  1.00  0.76           C  
ATOM   7223  C   ALA A 476     -23.510 -24.632  -8.967  1.00  0.76           C  
ATOM   7224  O   ALA A 476     -24.662 -24.525  -8.551  1.00  0.76           O  
ATOM   7225  CB  ALA A 476     -21.553 -24.770  -7.467  1.00  0.76           C  
ATOM   7226  H   ALA A 476     -20.792 -26.284  -9.374  1.00  0.76           H  
ATOM   7227  HA  ALA A 476     -23.084 -26.256  -7.645  1.00  0.76           H  
ATOM   7228 1HB  ALA A 476     -22.097 -24.182  -6.738  1.00  0.76           H  
ATOM   7229 2HB  ALA A 476     -20.875 -25.425  -6.963  1.00  0.76           H  
ATOM   7230 3HB  ALA A 476     -20.992 -24.105  -8.118  1.00  0.76           H  
ATOM   7231  N   GLU A 477     -23.086 -23.969 -10.049  1.00  0.77           N  
ATOM   7232  CA  GLU A 477     -23.935 -22.981 -10.727  1.00  0.77           C  
ATOM   7233  C   GLU A 477     -25.202 -23.597 -11.300  1.00  0.77           C  
ATOM   7234  O   GLU A 477     -26.270 -22.984 -11.273  1.00  0.77           O  
ATOM   7235  CB  GLU A 477     -23.168 -22.235 -11.828  1.00  0.77           C  
ATOM   7236  CG  GLU A 477     -22.095 -21.239 -11.309  1.00  0.77           C  
ATOM   7237  CD  GLU A 477     -21.366 -20.498 -12.419  1.00  0.77           C  
ATOM   7238  OE1 GLU A 477     -21.566 -20.829 -13.559  1.00  0.77           O  
ATOM   7239  OE2 GLU A 477     -20.614 -19.590 -12.123  1.00  0.77           O  
ATOM   7240  H   GLU A 477     -22.134 -24.117 -10.375  1.00  0.77           H  
ATOM   7241  HA  GLU A 477     -24.237 -22.243  -9.985  1.00  0.77           H  
ATOM   7242 1HB  GLU A 477     -22.664 -22.963 -12.464  1.00  0.77           H  
ATOM   7243 2HB  GLU A 477     -23.870 -21.685 -12.453  1.00  0.77           H  
ATOM   7244 1HG  GLU A 477     -22.579 -20.510 -10.661  1.00  0.77           H  
ATOM   7245 2HG  GLU A 477     -21.370 -21.784 -10.709  1.00  0.77           H  
ATOM   7246  N   CYS A 478     -25.094 -24.823 -11.798  1.00  0.82           N  
ATOM   7247  CA  CYS A 478     -26.246 -25.524 -12.343  1.00  0.82           C  
ATOM   7248  C   CYS A 478     -27.021 -26.241 -11.243  1.00  0.82           C  
ATOM   7249  O   CYS A 478     -28.036 -26.875 -11.514  1.00  0.82           O  
ATOM   7250  CB  CYS A 478     -25.818 -26.549 -13.399  1.00  0.82           C  
ATOM   7251  SG  CYS A 478     -24.908 -27.911 -12.771  1.00  0.82           S  
ATOM   7252  H   CYS A 478     -24.175 -25.271 -11.829  1.00  0.82           H  
ATOM   7253  HA  CYS A 478     -26.904 -24.798 -12.813  1.00  0.82           H  
ATOM   7254 1HB  CYS A 478     -26.693 -26.933 -13.923  1.00  0.82           H  
ATOM   7255 2HB  CYS A 478     -25.182 -26.071 -14.117  1.00  0.82           H  
ATOM   7256  HG  CYS A 478     -23.824 -27.166 -12.414  1.00  0.82           H  
ATOM   7257  N   LYS A 479     -26.504 -26.214 -10.013  1.00  0.93           N  
ATOM   7258  CA  LYS A 479     -27.066 -26.928  -8.877  1.00  0.93           C  
ATOM   7259  C   LYS A 479     -27.225 -28.401  -9.207  1.00  0.93           C  
ATOM   7260  O   LYS A 479     -28.238 -29.017  -8.879  1.00  0.93           O  
ATOM   7261  CB  LYS A 479     -28.402 -26.313  -8.460  1.00  0.93           C  
ATOM   7262  CG  LYS A 479     -28.291 -24.853  -8.037  1.00  0.93           C  
ATOM   7263  CD  LYS A 479     -29.616 -24.309  -7.532  1.00  0.93           C  
ATOM   7264  CE  LYS A 479     -29.490 -22.842  -7.146  1.00  0.93           C  
ATOM   7265  NZ  LYS A 479     -30.789 -22.274  -6.688  1.00  0.93           N  
ATOM   7266  H   LYS A 479     -25.692 -25.639  -9.819  1.00  0.93           H  
ATOM   7267  HA  LYS A 479     -26.362 -26.847  -8.052  1.00  0.93           H  
ATOM   7268 1HB  LYS A 479     -29.118 -26.377  -9.279  1.00  0.93           H  
ATOM   7269 2HB  LYS A 479     -28.812 -26.878  -7.624  1.00  0.93           H  
ATOM   7270 1HG  LYS A 479     -27.537 -24.750  -7.263  1.00  0.93           H  
ATOM   7271 2HG  LYS A 479     -27.969 -24.258  -8.896  1.00  0.93           H  
ATOM   7272 1HD  LYS A 479     -30.372 -24.410  -8.313  1.00  0.93           H  
ATOM   7273 2HD  LYS A 479     -29.937 -24.880  -6.661  1.00  0.93           H  
ATOM   7274 1HE  LYS A 479     -28.758 -22.748  -6.344  1.00  0.93           H  
ATOM   7275 2HE  LYS A 479     -29.140 -22.277  -8.011  1.00  0.93           H  
ATOM   7276 1HZ  LYS A 479     -30.663 -21.302  -6.442  1.00  0.93           H  
ATOM   7277 2HZ  LYS A 479     -31.470 -22.348  -7.430  1.00  0.93           H  
ATOM   7278 3HZ  LYS A 479     -31.115 -22.785  -5.880  1.00  0.93           H  
ATOM   7279  N   LEU A 480     -26.220 -28.941  -9.904  1.00  1.13           N  
ATOM   7280  CA  LEU A 480     -26.136 -30.317 -10.381  1.00  1.13           C  
ATOM   7281  C   LEU A 480     -27.270 -30.698 -11.376  1.00  1.13           C  
ATOM   7282  O   LEU A 480     -27.408 -31.866 -11.739  1.00  1.13           O  
ATOM   7283  CB  LEU A 480     -26.149 -31.239  -9.151  1.00  1.13           C  
ATOM   7284  CG  LEU A 480     -25.081 -30.886  -8.063  1.00  1.13           C  
ATOM   7285  CD1 LEU A 480     -25.273 -31.763  -6.854  1.00  1.13           C  
ATOM   7286  CD2 LEU A 480     -23.700 -31.060  -8.647  1.00  1.13           C  
ATOM   7287  H   LEU A 480     -25.414 -28.344 -10.090  1.00  1.13           H  
ATOM   7288  HA  LEU A 480     -25.182 -30.435 -10.894  1.00  1.13           H  
ATOM   7289 1HB  LEU A 480     -27.119 -31.198  -8.682  1.00  1.13           H  
ATOM   7290 2HB  LEU A 480     -25.970 -32.260  -9.481  1.00  1.13           H  
ATOM   7291  HG  LEU A 480     -25.211 -29.849  -7.748  1.00  1.13           H  
ATOM   7292 1HD1 LEU A 480     -24.537 -31.504  -6.088  1.00  1.13           H  
ATOM   7293 2HD1 LEU A 480     -26.277 -31.625  -6.456  1.00  1.13           H  
ATOM   7294 3HD1 LEU A 480     -25.146 -32.776  -7.137  1.00  1.13           H  
ATOM   7295 1HD2 LEU A 480     -22.949 -30.803  -7.899  1.00  1.13           H  
ATOM   7296 2HD2 LEU A 480     -23.559 -32.095  -8.962  1.00  1.13           H  
ATOM   7297 3HD2 LEU A 480     -23.609 -30.399  -9.507  1.00  1.13           H  
ATOM   7298  N   GLN A 481     -28.058 -29.717 -11.853  1.00  1.48           N  
ATOM   7299  CA  GLN A 481     -29.174 -29.980 -12.762  1.00  1.48           C  
ATOM   7300  C   GLN A 481     -28.768 -29.888 -14.249  1.00  1.48           C  
ATOM   7301  O   GLN A 481     -28.326 -28.830 -14.708  1.00  1.48           O  
ATOM   7302  CB  GLN A 481     -30.293 -28.974 -12.481  1.00  1.48           C  
ATOM   7303  CG  GLN A 481     -31.539 -29.158 -13.295  1.00  1.48           C  
ATOM   7304  CD  GLN A 481     -32.601 -28.109 -12.985  1.00  1.48           C  
ATOM   7305  OE1 GLN A 481     -32.381 -26.904 -13.171  1.00  1.48           O  
ATOM   7306  NE2 GLN A 481     -33.754 -28.555 -12.494  1.00  1.48           N  
ATOM   7307  H   GLN A 481     -27.910 -28.755 -11.554  1.00  1.48           H  
ATOM   7308  HA  GLN A 481     -29.547 -30.964 -12.520  1.00  1.48           H  
ATOM   7309 1HB  GLN A 481     -30.561 -29.021 -11.421  1.00  1.48           H  
ATOM   7310 2HB  GLN A 481     -29.927 -27.970 -12.675  1.00  1.48           H  
ATOM   7311 1HG  GLN A 481     -31.277 -29.080 -14.342  1.00  1.48           H  
ATOM   7312 2HG  GLN A 481     -31.964 -30.139 -13.084  1.00  1.48           H  
ATOM   7313 1HE2 GLN A 481     -34.486 -27.914 -12.278  1.00  1.48           H  
ATOM   7314 2HE2 GLN A 481     -33.886 -29.554 -12.325  1.00  1.48           H  
ATOM   7315  N   PRO A 482     -29.016 -30.921 -15.075  1.00  2.03           N  
ATOM   7316  CA  PRO A 482     -28.616 -30.998 -16.480  1.00  2.03           C  
ATOM   7317  C   PRO A 482     -29.479 -30.233 -17.469  1.00  2.03           C  
ATOM   7318  O   PRO A 482     -29.992 -30.820 -18.422  1.00  2.03           O  
ATOM   7319  CB  PRO A 482     -28.723 -32.494 -16.737  1.00  2.03           C  
ATOM   7320  CG  PRO A 482     -29.857 -32.952 -15.854  1.00  2.03           C  
ATOM   7321  CD  PRO A 482     -29.710 -32.133 -14.585  1.00  2.03           C  
ATOM   7322  HA  PRO A 482     -27.573 -30.675 -16.576  1.00  2.03           H  
ATOM   7323 1HB  PRO A 482     -28.894 -32.686 -17.807  1.00  2.03           H  
ATOM   7324 2HB  PRO A 482     -27.781 -32.953 -16.477  1.00  2.03           H  
ATOM   7325 1HG  PRO A 482     -30.822 -32.779 -16.356  1.00  2.03           H  
ATOM   7326 2HG  PRO A 482     -29.781 -34.034 -15.673  1.00  2.03           H  
ATOM   7327 1HD  PRO A 482     -30.708 -31.902 -14.186  1.00  2.03           H  
ATOM   7328 2HD  PRO A 482     -29.074 -32.675 -13.863  1.00  2.03           H  
ATOM   7329  N   GLU A 483     -29.620 -28.928 -17.263  1.00  2.85           N  
ATOM   7330  CA  GLU A 483     -30.421 -28.115 -18.180  1.00  2.85           C  
ATOM   7331  C   GLU A 483     -29.688 -26.950 -18.852  1.00  2.85           C  
ATOM   7332  O   GLU A 483     -30.268 -26.258 -19.681  1.00  2.85           O  
ATOM   7333  CB  GLU A 483     -31.690 -27.605 -17.489  1.00  2.85           C  
ATOM   7334  CG  GLU A 483     -32.673 -28.724 -17.096  1.00  2.85           C  
ATOM   7335  CD  GLU A 483     -33.971 -28.222 -16.497  1.00  2.85           C  
ATOM   7336  OE1 GLU A 483     -34.138 -27.033 -16.382  1.00  2.85           O  
ATOM   7337  OE2 GLU A 483     -34.797 -29.040 -16.163  1.00  2.85           O  
ATOM   7338  H   GLU A 483     -29.164 -28.520 -16.446  1.00  2.85           H  
ATOM   7339  HA  GLU A 483     -30.756 -28.770 -18.985  1.00  2.85           H  
ATOM   7340 1HB  GLU A 483     -31.416 -27.068 -16.577  1.00  2.85           H  
ATOM   7341 2HB  GLU A 483     -32.209 -26.906 -18.144  1.00  2.85           H  
ATOM   7342 1HG  GLU A 483     -32.905 -29.299 -17.991  1.00  2.85           H  
ATOM   7343 2HG  GLU A 483     -32.191 -29.398 -16.399  1.00  2.85           H  
ATOM   7344  N   ARG A 484     -28.400 -26.749 -18.578  1.00  3.96           N  
ATOM   7345  CA  ARG A 484     -27.724 -25.580 -19.168  1.00  3.96           C  
ATOM   7346  C   ARG A 484     -27.387 -25.779 -20.650  1.00  3.96           C  
ATOM   7347  O   ARG A 484     -27.068 -24.829 -21.368  1.00  3.96           O  
ATOM   7348  CB  ARG A 484     -26.480 -25.200 -18.378  1.00  3.96           C  
ATOM   7349  CG  ARG A 484     -26.797 -24.693 -16.966  1.00  3.96           C  
ATOM   7350  CD  ARG A 484     -25.597 -24.240 -16.207  1.00  3.96           C  
ATOM   7351  NE  ARG A 484     -25.026 -23.014 -16.725  1.00  3.96           N  
ATOM   7352  CZ  ARG A 484     -25.453 -21.782 -16.403  1.00  3.96           C  
ATOM   7353  NH1 ARG A 484     -26.474 -21.603 -15.589  1.00  3.96           N  
ATOM   7354  NH2 ARG A 484     -24.824 -20.764 -16.920  1.00  3.96           N  
ATOM   7355  H   ARG A 484     -27.918 -27.354 -17.931  1.00  3.96           H  
ATOM   7356  HA  ARG A 484     -28.407 -24.732 -19.099  1.00  3.96           H  
ATOM   7357 1HB  ARG A 484     -25.820 -26.061 -18.287  1.00  3.96           H  
ATOM   7358 2HB  ARG A 484     -25.928 -24.415 -18.903  1.00  3.96           H  
ATOM   7359 1HG  ARG A 484     -27.485 -23.850 -17.038  1.00  3.96           H  
ATOM   7360 2HG  ARG A 484     -27.270 -25.495 -16.396  1.00  3.96           H  
ATOM   7361 1HD  ARG A 484     -25.874 -24.062 -15.170  1.00  3.96           H  
ATOM   7362 2HD  ARG A 484     -24.829 -25.011 -16.254  1.00  3.96           H  
ATOM   7363  HE  ARG A 484     -24.199 -23.056 -17.355  1.00  3.96           H  
ATOM   7364 1HH1 ARG A 484     -26.953 -22.398 -15.195  1.00  3.96           H  
ATOM   7365 2HH1 ARG A 484     -26.776 -20.668 -15.358  1.00  3.96           H  
ATOM   7366 1HH2 ARG A 484     -24.026 -20.972 -17.545  1.00  3.96           H  
ATOM   7367 2HH2 ARG A 484     -25.099 -19.821 -16.708  1.00  3.96           H  
ATOM   7368  N   LYS A 485     -27.554 -27.009 -21.137  1.00  5.32           N  
ATOM   7369  CA  LYS A 485     -27.312 -27.322 -22.540  1.00  5.32           C  
ATOM   7370  C   LYS A 485     -28.467 -26.812 -23.402  1.00  5.32           C  
ATOM   7371  O   LYS A 485     -28.414 -26.883 -24.627  1.00  5.32           O  
ATOM   7372  CB  LYS A 485     -27.122 -28.821 -22.782  1.00  5.32           C  
ATOM   7373  CG  LYS A 485     -25.855 -29.453 -22.195  1.00  5.32           C  
ATOM   7374  CD  LYS A 485     -25.781 -30.928 -22.612  1.00  5.32           C  
ATOM   7375  CE  LYS A 485     -24.483 -31.613 -22.190  1.00  5.32           C  
ATOM   7376  NZ  LYS A 485     -24.462 -33.046 -22.644  1.00  5.32           N  
ATOM   7377  H   LYS A 485     -27.839 -27.745 -20.511  1.00  5.32           H  
ATOM   7378  HA  LYS A 485     -26.405 -26.806 -22.861  1.00  5.32           H  
ATOM   7379 1HB  LYS A 485     -27.979 -29.359 -22.376  1.00  5.32           H  
ATOM   7380 2HB  LYS A 485     -27.103 -29.006 -23.858  1.00  5.32           H  
ATOM   7381 1HG  LYS A 485     -24.971 -28.928 -22.547  1.00  5.32           H  
ATOM   7382 2HG  LYS A 485     -25.883 -29.391 -21.109  1.00  5.32           H  
ATOM   7383 1HD  LYS A 485     -26.617 -31.474 -22.169  1.00  5.32           H  
ATOM   7384 2HD  LYS A 485     -25.864 -30.992 -23.697  1.00  5.32           H  
ATOM   7385 1HE  LYS A 485     -23.641 -31.087 -22.638  1.00  5.32           H  
ATOM   7386 2HE  LYS A 485     -24.380 -31.583 -21.104  1.00  5.32           H  
ATOM   7387 1HZ  LYS A 485     -23.600 -33.486 -22.371  1.00  5.32           H  
ATOM   7388 2HZ  LYS A 485     -25.234 -33.574 -22.217  1.00  5.32           H  
ATOM   7389 3HZ  LYS A 485     -24.547 -33.086 -23.644  1.00  5.32           H  
ATOM   7390  N   VAL A 486     -29.524 -26.302 -22.757  1.00  6.81           N  
ATOM   7391  CA  VAL A 486     -30.666 -25.706 -23.438  1.00  6.81           C  
ATOM   7392  C   VAL A 486     -30.260 -24.489 -24.279  1.00  6.81           C  
ATOM   7393  O   VAL A 486     -30.971 -24.103 -25.208  1.00  6.81           O  
ATOM   7394  CB  VAL A 486     -31.735 -25.277 -22.413  1.00  6.81           C  
ATOM   7395  CG1 VAL A 486     -31.270 -24.038 -21.629  1.00  6.81           C  
ATOM   7396  CG2 VAL A 486     -33.034 -24.983 -23.133  1.00  6.81           C  
ATOM   7397  H   VAL A 486     -29.544 -26.295 -21.737  1.00  6.81           H  
ATOM   7398  HA  VAL A 486     -31.099 -26.457 -24.100  1.00  6.81           H  
ATOM   7399  HB  VAL A 486     -31.877 -26.085 -21.696  1.00  6.81           H  
ATOM   7400 1HG1 VAL A 486     -32.027 -23.771 -20.896  1.00  6.81           H  
ATOM   7401 2HG1 VAL A 486     -30.335 -24.253 -21.118  1.00  6.81           H  
ATOM   7402 3HG1 VAL A 486     -31.122 -23.197 -22.303  1.00  6.81           H  
ATOM   7403 1HG2 VAL A 486     -33.792 -24.694 -22.408  1.00  6.81           H  
ATOM   7404 2HG2 VAL A 486     -32.877 -24.169 -23.842  1.00  6.81           H  
ATOM   7405 3HG2 VAL A 486     -33.362 -25.873 -23.667  1.00  6.81           H  
ATOM   7406  N   GLU A 487     -29.141 -23.857 -23.916  1.00  8.26           N  
ATOM   7407  CA  GLU A 487     -28.655 -22.662 -24.590  1.00  8.26           C  
ATOM   7408  C   GLU A 487     -28.040 -22.940 -25.966  1.00  8.26           C  
ATOM   7409  O   GLU A 487     -27.591 -24.046 -26.259  1.00  8.26           O  
ATOM   7410  CB  GLU A 487     -27.625 -21.965 -23.700  1.00  8.26           C  
ATOM   7411  CG  GLU A 487     -28.174 -21.437 -22.382  1.00  8.26           C  
ATOM   7412  CD  GLU A 487     -29.142 -20.302 -22.565  1.00  8.26           C  
ATOM   7413  OE1 GLU A 487     -28.814 -19.377 -23.271  1.00  8.26           O  
ATOM   7414  OE2 GLU A 487     -30.208 -20.357 -22.001  1.00  8.26           O  
ATOM   7415  H   GLU A 487     -28.589 -24.231 -23.141  1.00  8.26           H  
ATOM   7416  HA  GLU A 487     -29.501 -21.991 -24.731  1.00  8.26           H  
ATOM   7417 1HB  GLU A 487     -26.846 -22.681 -23.443  1.00  8.26           H  
ATOM   7418 2HB  GLU A 487     -27.154 -21.145 -24.240  1.00  8.26           H  
ATOM   7419 1HG  GLU A 487     -28.672 -22.253 -21.858  1.00  8.26           H  
ATOM   7420 2HG  GLU A 487     -27.337 -21.104 -21.765  1.00  8.26           H  
ATOM   7421  N   GLY A 488     -27.981 -21.893 -26.805  1.00  9.55           N  
ATOM   7422  CA  GLY A 488     -27.372 -21.965 -28.147  1.00  9.55           C  
ATOM   7423  C   GLY A 488     -25.906 -22.418 -28.109  1.00  9.55           C  
ATOM   7424  O   GLY A 488     -25.384 -22.975 -29.083  1.00  9.55           O  
ATOM   7425  H   GLY A 488     -28.380 -21.016 -26.494  1.00  9.55           H  
ATOM   7426 1HA  GLY A 488     -27.949 -22.655 -28.762  1.00  9.55           H  
ATOM   7427 2HA  GLY A 488     -27.437 -20.987 -28.623  1.00  9.55           H  
ATOM   7428  N   ARG A 489     -25.250 -22.134 -26.993  1.00 10.61           N  
ATOM   7429  CA  ARG A 489     -23.873 -22.509 -26.728  1.00 10.61           C  
ATOM   7430  C   ARG A 489     -23.863 -23.016 -25.307  1.00 10.61           C  
ATOM   7431  O   ARG A 489     -24.576 -22.488 -24.465  1.00 10.61           O  
ATOM   7432  CB  ARG A 489     -22.917 -21.333 -26.873  1.00 10.61           C  
ATOM   7433  CG  ARG A 489     -22.820 -20.747 -28.282  1.00 10.61           C  
ATOM   7434  CD  ARG A 489     -22.135 -21.691 -29.210  1.00 10.61           C  
ATOM   7435  NE  ARG A 489     -21.949 -21.125 -30.533  1.00 10.61           N  
ATOM   7436  CZ  ARG A 489     -22.850 -21.180 -31.541  1.00 10.61           C  
ATOM   7437  NH1 ARG A 489     -24.016 -21.784 -31.385  1.00 10.61           N  
ATOM   7438  NH2 ARG A 489     -22.556 -20.621 -32.705  1.00 10.61           N  
ATOM   7439  H   ARG A 489     -25.763 -21.657 -26.267  1.00 10.61           H  
ATOM   7440  HA  ARG A 489     -23.572 -23.313 -27.400  1.00 10.61           H  
ATOM   7441 1HB  ARG A 489     -23.226 -20.534 -26.199  1.00 10.61           H  
ATOM   7442 2HB  ARG A 489     -21.917 -21.643 -26.568  1.00 10.61           H  
ATOM   7443 1HG  ARG A 489     -23.811 -20.534 -28.673  1.00 10.61           H  
ATOM   7444 2HG  ARG A 489     -22.241 -19.824 -28.248  1.00 10.61           H  
ATOM   7445 1HD  ARG A 489     -21.156 -21.947 -28.808  1.00 10.61           H  
ATOM   7446 2HD  ARG A 489     -22.733 -22.597 -29.310  1.00 10.61           H  
ATOM   7447  HE  ARG A 489     -21.076 -20.650 -30.715  1.00 10.61           H  
ATOM   7448 1HH1 ARG A 489     -24.280 -22.230 -30.492  1.00 10.61           H  
ATOM   7449 2HH1 ARG A 489     -24.669 -21.814 -32.152  1.00 10.61           H  
ATOM   7450 1HH2 ARG A 489     -21.667 -20.158 -32.833  1.00 10.61           H  
ATOM   7451 2HH2 ARG A 489     -23.221 -20.657 -33.463  1.00 10.61           H  
ATOM   7452  N   HIS A 490     -23.050 -24.004 -24.993  1.00 11.40           N  
ATOM   7453  CA  HIS A 490     -23.047 -24.434 -23.605  1.00 11.40           C  
ATOM   7454  C   HIS A 490     -22.442 -23.330 -22.755  1.00 11.40           C  
ATOM   7455  O   HIS A 490     -21.467 -22.699 -23.180  1.00 11.40           O  
ATOM   7456  CB  HIS A 490     -22.216 -25.701 -23.426  1.00 11.40           C  
ATOM   7457  CG  HIS A 490     -22.752 -26.926 -24.089  1.00 11.40           C  
ATOM   7458  ND1 HIS A 490     -22.042 -28.098 -24.103  1.00 11.40           N  
ATOM   7459  CD2 HIS A 490     -23.910 -27.175 -24.754  1.00 11.40           C  
ATOM   7460  CE1 HIS A 490     -22.723 -29.027 -24.747  1.00 11.40           C  
ATOM   7461  NE2 HIS A 490     -23.868 -28.496 -25.157  1.00 11.40           N  
ATOM   7462  H   HIS A 490     -22.462 -24.447 -25.683  1.00 11.40           H  
ATOM   7463  HA  HIS A 490     -24.065 -24.620 -23.258  1.00 11.40           H  
ATOM   7464 1HB  HIS A 490     -21.207 -25.530 -23.802  1.00 11.40           H  
ATOM   7465 2HB  HIS A 490     -22.121 -25.916 -22.360  1.00 11.40           H  
ATOM   7466  HD1 HIS A 490     -21.120 -28.205 -23.654  1.00 11.40           H  
ATOM   7467  HD2 HIS A 490     -24.780 -26.556 -24.993  1.00 11.40           H  
ATOM   7468  HE1 HIS A 490     -22.311 -30.032 -24.862  1.00 11.40           H  
ATOM   7469  N   VAL A 491     -22.993 -23.126 -21.565  1.00 11.93           N  
ATOM   7470  CA  VAL A 491     -22.468 -22.132 -20.646  1.00 11.93           C  
ATOM   7471  C   VAL A 491     -22.322 -22.789 -19.284  1.00 11.93           C  
ATOM   7472  O   VAL A 491     -22.136 -24.004 -19.226  1.00 11.93           O  
ATOM   7473  OXT VAL A 491     -22.765 -22.213 -18.293  1.00 11.93           O  
ATOM   7474  CB  VAL A 491     -23.408 -20.906 -20.529  1.00 11.93           C  
ATOM   7475  CG1 VAL A 491     -22.794 -19.889 -19.571  1.00 11.93           C  
ATOM   7476  CG2 VAL A 491     -23.657 -20.273 -21.903  1.00 11.93           C  
ATOM   7477  H   VAL A 491     -23.806 -23.667 -21.304  1.00 11.93           H  
ATOM   7478  HA  VAL A 491     -21.488 -21.800 -20.992  1.00 11.93           H  
ATOM   7479  HB  VAL A 491     -24.361 -21.230 -20.105  1.00 11.93           H  
ATOM   7480 1HG1 VAL A 491     -23.465 -19.036 -19.466  1.00 11.93           H  
ATOM   7481 2HG1 VAL A 491     -22.624 -20.336 -18.604  1.00 11.93           H  
ATOM   7482 3HG1 VAL A 491     -21.839 -19.550 -19.976  1.00 11.93           H  
ATOM   7483 1HG2 VAL A 491     -24.324 -19.419 -21.793  1.00 11.93           H  
ATOM   7484 2HG2 VAL A 491     -22.709 -19.944 -22.332  1.00 11.93           H  
ATOM   7485 3HG2 VAL A 491     -24.119 -20.997 -22.563  1.00 11.93           H  
ENDMDL

