REMARK ID 699205 MODEL 1 P8.Pantoea_ananatis_ARC272 murC
PFRMAT TS
TARGET P8.Pantoea_ananatis_ARC272 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7486
ENDMDL

REMARK ID 699205 MODEL 2 P8.Pantoea_ananatis_ARC272 murC
PFRMAT TS
TARGET P8.Pantoea_ananatis_ARC272 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7486
ENDMDL

REMARK ID 699205 MODEL 3 P8.Pantoea_ananatis_ARC272 murC
PFRMAT TS
TARGET P8.Pantoea_ananatis_ARC272 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7486
ENDMDL

REMARK ID 699205 MODEL 4 P8.Pantoea_ananatis_ARC272 murC
PFRMAT TS
TARGET P8.Pantoea_ananatis_ARC272 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7486
ENDMDL

REMARK ID 699205 MODEL 5 P8.Pantoea_ananatis_ARC272 murC
PFRMAT TS
TARGET P8.Pantoea_ananatis_ARC272 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7486
ENDMDL

