REMARK ID 692749 MODEL 1 ACTB-WT
PFRMAT TS
TARGET ACTB-WT
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       4.584  -1.630   1.201  1.00  5.03           N  
ATOM      2  CA  MET A   1       4.350  -0.478   0.336  1.00  5.03           C  
ATOM      3  C   MET A   1       3.151   0.340   0.774  1.00  5.03           C  
ATOM      4  O   MET A   1       2.049   0.192   0.247  1.00  5.03           O  
ATOM      5  CB  MET A   1       4.172  -0.917  -1.112  1.00  5.03           C  
ATOM      6  CG  MET A   1       5.380  -1.564  -1.743  1.00  5.03           C  
ATOM      7  SD  MET A   1       6.761  -0.415  -1.849  1.00  5.03           S  
ATOM      8  CE  MET A   1       6.089   0.734  -3.057  1.00  5.03           C  
ATOM      9 1H   MET A   1       5.449  -2.081   0.941  1.00  5.03           H  
ATOM     10 2H   MET A   1       4.636  -1.322   2.162  1.00  5.03           H  
ATOM     11 3H   MET A   1       3.820  -2.283   1.104  1.00  5.03           H  
ATOM     12  HA  MET A   1       5.223   0.170   0.391  1.00  5.03           H  
ATOM     13 1HB  MET A   1       3.345  -1.622  -1.182  1.00  5.03           H  
ATOM     14 2HB  MET A   1       3.901  -0.054  -1.728  1.00  5.03           H  
ATOM     15 1HG  MET A   1       5.687  -2.431  -1.163  1.00  5.03           H  
ATOM     16 2HG  MET A   1       5.124  -1.892  -2.753  1.00  5.03           H  
ATOM     17 1HE  MET A   1       6.813   1.525  -3.253  1.00  5.03           H  
ATOM     18 2HE  MET A   1       5.868   0.201  -3.984  1.00  5.03           H  
ATOM     19 3HE  MET A   1       5.167   1.172  -2.670  1.00  5.03           H  
ATOM     20  N   ASP A   2       3.364   1.258   1.711  1.00  4.13           N  
ATOM     21  CA  ASP A   2       2.267   2.103   2.197  1.00  4.13           C  
ATOM     22  C   ASP A   2       1.707   2.994   1.084  1.00  4.13           C  
ATOM     23  O   ASP A   2       0.533   3.368   1.087  1.00  4.13           O  
ATOM     24  CB  ASP A   2       2.728   2.957   3.366  1.00  4.13           C  
ATOM     25  CG  ASP A   2       2.998   2.119   4.603  1.00  4.13           C  
ATOM     26  OD1 ASP A   2       2.648   0.958   4.598  1.00  4.13           O  
ATOM     27  OD2 ASP A   2       3.559   2.636   5.535  1.00  4.13           O  
ATOM     28  H   ASP A   2       4.283   1.380   2.115  1.00  4.13           H  
ATOM     29  HA  ASP A   2       1.470   1.453   2.549  1.00  4.13           H  
ATOM     30 1HB  ASP A   2       3.635   3.499   3.094  1.00  4.13           H  
ATOM     31 2HB  ASP A   2       1.963   3.697   3.600  1.00  4.13           H  
ATOM     32  N   ASP A   3       2.554   3.285   0.098  1.00  3.17           N  
ATOM     33  CA  ASP A   3       2.212   4.113  -1.050  1.00  3.17           C  
ATOM     34  C   ASP A   3       1.067   3.517  -1.869  1.00  3.17           C  
ATOM     35  O   ASP A   3       0.402   4.235  -2.617  1.00  3.17           O  
ATOM     36  CB  ASP A   3       3.425   4.293  -1.969  1.00  3.17           C  
ATOM     37  CG  ASP A   3       4.525   5.191  -1.385  1.00  3.17           C  
ATOM     38  OD1 ASP A   3       4.285   5.839  -0.392  1.00  3.17           O  
ATOM     39  OD2 ASP A   3       5.588   5.233  -1.956  1.00  3.17           O  
ATOM     40  H   ASP A   3       3.493   2.927   0.163  1.00  3.17           H  
ATOM     41  HA  ASP A   3       1.898   5.092  -0.686  1.00  3.17           H  
ATOM     42 1HB  ASP A   3       3.851   3.314  -2.193  1.00  3.17           H  
ATOM     43 2HB  ASP A   3       3.094   4.720  -2.916  1.00  3.17           H  
ATOM     44  N   ASP A   4       0.854   2.202  -1.750  1.00  2.31           N  
ATOM     45  CA  ASP A   4      -0.182   1.526  -2.505  1.00  2.31           C  
ATOM     46  C   ASP A   4      -1.459   1.290  -1.692  1.00  2.31           C  
ATOM     47  O   ASP A   4      -2.349   0.559  -2.138  1.00  2.31           O  
ATOM     48  CB  ASP A   4       0.334   0.189  -3.035  1.00  2.31           C  
ATOM     49  CG  ASP A   4       1.458   0.334  -4.078  1.00  2.31           C  
ATOM     50  OD1 ASP A   4       1.362   1.191  -4.926  1.00  2.31           O  
ATOM     51  OD2 ASP A   4       2.392  -0.427  -4.015  1.00  2.31           O  
ATOM     52  H   ASP A   4       1.400   1.645  -1.094  1.00  2.31           H  
ATOM     53  HA  ASP A   4      -0.443   2.151  -3.358  1.00  2.31           H  
ATOM     54 1HB  ASP A   4       0.714  -0.401  -2.196  1.00  2.31           H  
ATOM     55 2HB  ASP A   4      -0.489  -0.368  -3.480  1.00  2.31           H  
ATOM     56  N   ILE A   5      -1.587   1.907  -0.513  1.00  1.64           N  
ATOM     57  CA  ILE A   5      -2.825   1.709   0.234  1.00  1.64           C  
ATOM     58  C   ILE A   5      -3.946   2.557  -0.334  1.00  1.64           C  
ATOM     59  O   ILE A   5      -3.891   3.788  -0.327  1.00  1.64           O  
ATOM     60  CB  ILE A   5      -2.663   2.065   1.724  1.00  1.64           C  
ATOM     61  CG1 ILE A   5      -1.647   1.141   2.377  1.00  1.64           C  
ATOM     62  CG2 ILE A   5      -4.021   2.009   2.437  1.00  1.64           C  
ATOM     63  CD1 ILE A   5      -1.233   1.591   3.764  1.00  1.64           C  
ATOM     64  H   ILE A   5      -0.845   2.497  -0.131  1.00  1.64           H  
ATOM     65  HA  ILE A   5      -3.113   0.662   0.159  1.00  1.64           H  
ATOM     66  HB  ILE A   5      -2.262   3.077   1.801  1.00  1.64           H  
ATOM     67 1HG1 ILE A   5      -2.076   0.144   2.454  1.00  1.64           H  
ATOM     68 2HG1 ILE A   5      -0.762   1.087   1.744  1.00  1.64           H  
ATOM     69 1HG2 ILE A   5      -3.888   2.284   3.478  1.00  1.64           H  
ATOM     70 2HG2 ILE A   5      -4.714   2.704   1.964  1.00  1.64           H  
ATOM     71 3HG2 ILE A   5      -4.430   1.002   2.378  1.00  1.64           H  
ATOM     72 1HD1 ILE A   5      -0.504   0.888   4.176  1.00  1.64           H  
ATOM     73 2HD1 ILE A   5      -0.780   2.583   3.699  1.00  1.64           H  
ATOM     74 3HD1 ILE A   5      -2.110   1.629   4.414  1.00  1.64           H  
ATOM     75  N   ALA A   6      -4.986   1.894  -0.815  1.00  1.18           N  
ATOM     76  CA  ALA A   6      -6.105   2.607  -1.398  1.00  1.18           C  
ATOM     77  C   ALA A   6      -7.004   3.136  -0.307  1.00  1.18           C  
ATOM     78  O   ALA A   6      -7.259   2.446   0.681  1.00  1.18           O  
ATOM     79  CB  ALA A   6      -6.890   1.695  -2.316  1.00  1.18           C  
ATOM     80  H   ALA A   6      -4.979   0.884  -0.797  1.00  1.18           H  
ATOM     81  HA  ALA A   6      -5.720   3.453  -1.967  1.00  1.18           H  
ATOM     82 1HB  ALA A   6      -7.719   2.250  -2.748  1.00  1.18           H  
ATOM     83 2HB  ALA A   6      -6.241   1.329  -3.111  1.00  1.18           H  
ATOM     84 3HB  ALA A   6      -7.273   0.854  -1.744  1.00  1.18           H  
ATOM     85  N   ALA A   7      -7.534   4.330  -0.510  1.00  0.90           N  
ATOM     86  CA  ALA A   7      -8.506   4.866   0.421  1.00  0.90           C  
ATOM     87  C   ALA A   7      -9.783   4.078   0.316  1.00  0.90           C  
ATOM     88  O   ALA A   7     -10.113   3.554  -0.746  1.00  0.90           O  
ATOM     89  CB  ALA A   7      -8.793   6.330   0.145  1.00  0.90           C  
ATOM     90  H   ALA A   7      -7.264   4.872  -1.319  1.00  0.90           H  
ATOM     91  HA  ALA A   7      -8.117   4.748   1.432  1.00  0.90           H  
ATOM     92 1HB  ALA A   7      -9.527   6.684   0.875  1.00  0.90           H  
ATOM     93 2HB  ALA A   7      -7.886   6.919   0.226  1.00  0.90           H  
ATOM     94 3HB  ALA A   7      -9.197   6.424  -0.846  1.00  0.90           H  
ATOM     95  N   LEU A   8     -10.523   4.010   1.395  1.00  0.73           N  
ATOM     96  CA  LEU A   8     -11.834   3.391   1.329  1.00  0.73           C  
ATOM     97  C   LEU A   8     -12.819   4.459   0.913  1.00  0.73           C  
ATOM     98  O   LEU A   8     -12.733   5.581   1.403  1.00  0.73           O  
ATOM     99  CB  LEU A   8     -12.270   2.817   2.664  1.00  0.73           C  
ATOM    100  CG  LEU A   8     -13.606   2.181   2.662  1.00  0.73           C  
ATOM    101  CD1 LEU A   8     -13.526   0.944   1.886  1.00  0.73           C  
ATOM    102  CD2 LEU A   8     -14.051   1.969   4.049  1.00  0.73           C  
ATOM    103  H   LEU A   8     -10.187   4.440   2.258  1.00  0.73           H  
ATOM    104  HA  LEU A   8     -11.831   2.600   0.585  1.00  0.73           H  
ATOM    105 1HB  LEU A   8     -11.572   2.041   2.926  1.00  0.73           H  
ATOM    106 2HB  LEU A   8     -12.257   3.591   3.406  1.00  0.73           H  
ATOM    107  HG  LEU A   8     -14.299   2.829   2.161  1.00  0.73           H  
ATOM    108 1HD1 LEU A   8     -14.493   0.480   1.806  1.00  0.73           H  
ATOM    109 2HD1 LEU A   8     -13.160   1.173   0.933  1.00  0.73           H  
ATOM    110 3HD1 LEU A   8     -12.838   0.281   2.372  1.00  0.73           H  
ATOM    111 1HD2 LEU A   8     -15.034   1.534   4.067  1.00  0.73           H  
ATOM    112 2HD2 LEU A   8     -13.348   1.313   4.561  1.00  0.73           H  
ATOM    113 3HD2 LEU A   8     -14.079   2.933   4.536  1.00  0.73           H  
ATOM    114  N   VAL A   9     -13.699   4.152  -0.022  1.00  0.65           N  
ATOM    115  CA  VAL A   9     -14.724   5.102  -0.425  1.00  0.65           C  
ATOM    116  C   VAL A   9     -16.077   4.624   0.093  1.00  0.65           C  
ATOM    117  O   VAL A   9     -16.497   3.498  -0.206  1.00  0.65           O  
ATOM    118  CB  VAL A   9     -14.769   5.216  -1.954  1.00  0.65           C  
ATOM    119  CG1 VAL A   9     -15.865   6.184  -2.388  1.00  0.65           C  
ATOM    120  CG2 VAL A   9     -13.403   5.653  -2.473  1.00  0.65           C  
ATOM    121  H   VAL A   9     -13.698   3.219  -0.429  1.00  0.65           H  
ATOM    122  HA  VAL A   9     -14.507   6.077   0.006  1.00  0.65           H  
ATOM    123  HB  VAL A   9     -15.006   4.247  -2.364  1.00  0.65           H  
ATOM    124 1HG1 VAL A   9     -15.896   6.218  -3.477  1.00  0.65           H  
ATOM    125 2HG1 VAL A   9     -16.832   5.841  -2.013  1.00  0.65           H  
ATOM    126 3HG1 VAL A   9     -15.660   7.176  -1.988  1.00  0.65           H  
ATOM    127 1HG2 VAL A   9     -13.454   5.695  -3.541  1.00  0.65           H  
ATOM    128 2HG2 VAL A   9     -13.146   6.631  -2.075  1.00  0.65           H  
ATOM    129 3HG2 VAL A   9     -12.646   4.928  -2.172  1.00  0.65           H  
ATOM    130  N   VAL A  10     -16.734   5.453   0.916  1.00  0.62           N  
ATOM    131  CA  VAL A  10     -18.015   5.065   1.497  1.00  0.62           C  
ATOM    132  C   VAL A  10     -19.091   6.128   1.237  1.00  0.62           C  
ATOM    133  O   VAL A  10     -18.933   7.289   1.635  1.00  0.62           O  
ATOM    134  CB  VAL A  10     -17.907   4.888   3.028  1.00  0.62           C  
ATOM    135  CG1 VAL A  10     -19.251   4.424   3.568  1.00  0.62           C  
ATOM    136  CG2 VAL A  10     -16.783   3.933   3.384  1.00  0.62           C  
ATOM    137  H   VAL A  10     -16.330   6.361   1.136  1.00  0.62           H  
ATOM    138  HA  VAL A  10     -18.329   4.128   1.050  1.00  0.62           H  
ATOM    139  HB  VAL A  10     -17.713   5.830   3.462  1.00  0.62           H  
ATOM    140 1HG1 VAL A  10     -19.209   4.330   4.652  1.00  0.62           H  
ATOM    141 2HG1 VAL A  10     -20.012   5.132   3.295  1.00  0.62           H  
ATOM    142 3HG1 VAL A  10     -19.502   3.458   3.131  1.00  0.62           H  
ATOM    143 1HG2 VAL A  10     -16.714   3.832   4.466  1.00  0.62           H  
ATOM    144 2HG2 VAL A  10     -16.975   2.962   2.941  1.00  0.62           H  
ATOM    145 3HG2 VAL A  10     -15.848   4.333   3.002  1.00  0.62           H  
ATOM    146  N   ASP A  11     -20.192   5.716   0.621  1.00  0.61           N  
ATOM    147  CA  ASP A  11     -21.305   6.621   0.362  1.00  0.61           C  
ATOM    148  C   ASP A  11     -22.405   6.334   1.374  1.00  0.61           C  
ATOM    149  O   ASP A  11     -22.824   5.182   1.515  1.00  0.61           O  
ATOM    150  CB  ASP A  11     -21.861   6.482  -1.057  1.00  0.61           C  
ATOM    151  CG  ASP A  11     -20.902   6.888  -2.151  1.00  0.61           C  
ATOM    152  OD1 ASP A  11     -19.903   7.517  -1.876  1.00  0.61           O  
ATOM    153  OD2 ASP A  11     -21.198   6.590  -3.268  1.00  0.61           O  
ATOM    154  H   ASP A  11     -20.252   4.735   0.350  1.00  0.61           H  
ATOM    155  HA  ASP A  11     -20.975   7.643   0.516  1.00  0.61           H  
ATOM    156 1HB  ASP A  11     -22.156   5.449  -1.225  1.00  0.61           H  
ATOM    157 2HB  ASP A  11     -22.760   7.091  -1.145  1.00  0.61           H  
ATOM    158  N   ASN A  12     -22.864   7.353   2.102  1.00  0.63           N  
ATOM    159  CA  ASN A  12     -23.892   7.096   3.118  1.00  0.63           C  
ATOM    160  C   ASN A  12     -25.152   7.924   2.926  1.00  0.63           C  
ATOM    161  O   ASN A  12     -25.248   9.043   3.433  1.00  0.63           O  
ATOM    162  CB  ASN A  12     -23.338   7.340   4.499  1.00  0.63           C  
ATOM    163  CG  ASN A  12     -22.232   6.424   4.843  1.00  0.63           C  
ATOM    164  OD1 ASN A  12     -22.446   5.228   5.072  1.00  0.63           O  
ATOM    165  ND2 ASN A  12     -21.041   6.945   4.895  1.00  0.63           N  
ATOM    166  H   ASN A  12     -22.493   8.303   1.967  1.00  0.63           H  
ATOM    167  HA  ASN A  12     -24.198   6.053   3.049  1.00  0.63           H  
ATOM    168 1HB  ASN A  12     -22.991   8.372   4.582  1.00  0.63           H  
ATOM    169 2HB  ASN A  12     -24.120   7.198   5.219  1.00  0.63           H  
ATOM    170 1HD2 ASN A  12     -20.260   6.352   5.108  1.00  0.63           H  
ATOM    171 2HD2 ASN A  12     -20.906   7.915   4.693  1.00  0.63           H  
ATOM    172  N   GLY A  13     -26.104   7.409   2.151  1.00  0.64           N  
ATOM    173  CA  GLY A  13     -27.295   8.190   1.873  1.00  0.64           C  
ATOM    174  C   GLY A  13     -28.464   7.813   2.775  1.00  0.64           C  
ATOM    175  O   GLY A  13     -28.340   7.007   3.697  1.00  0.64           O  
ATOM    176  H   GLY A  13     -26.030   6.469   1.749  1.00  0.64           H  
ATOM    177 1HA  GLY A  13     -27.072   9.250   1.990  1.00  0.64           H  
ATOM    178 2HA  GLY A  13     -27.578   8.043   0.832  1.00  0.64           H  
ATOM    179  N   SER A  14     -29.630   8.361   2.434  1.00  0.64           N  
ATOM    180  CA  SER A  14     -30.892   8.131   3.140  1.00  0.64           C  
ATOM    181  C   SER A  14     -31.567   6.825   2.718  1.00  0.64           C  
ATOM    182  O   SER A  14     -32.601   6.430   3.253  1.00  0.64           O  
ATOM    183  CB  SER A  14     -31.819   9.275   2.851  1.00  0.64           C  
ATOM    184  OG  SER A  14     -32.171   9.278   1.504  1.00  0.64           O  
ATOM    185  H   SER A  14     -29.633   9.007   1.659  1.00  0.64           H  
ATOM    186  HA  SER A  14     -30.686   8.081   4.208  1.00  0.64           H  
ATOM    187 1HB  SER A  14     -32.712   9.169   3.459  1.00  0.64           H  
ATOM    188 2HB  SER A  14     -31.344  10.211   3.116  1.00  0.64           H  
ATOM    189  HG  SER A  14     -32.518   8.390   1.341  1.00  0.64           H  
ATOM    190  N   GLY A  15     -31.005   6.210   1.692  1.00  0.64           N  
ATOM    191  CA  GLY A  15     -31.490   4.981   1.093  1.00  0.64           C  
ATOM    192  C   GLY A  15     -30.515   3.862   1.365  1.00  0.64           C  
ATOM    193  O   GLY A  15     -30.660   3.120   2.337  1.00  0.64           O  
ATOM    194  H   GLY A  15     -30.160   6.615   1.320  1.00  0.64           H  
ATOM    195 1HA  GLY A  15     -32.475   4.730   1.486  1.00  0.64           H  
ATOM    196 2HA  GLY A  15     -31.586   5.112   0.025  1.00  0.64           H  
ATOM    197  N   MET A  16     -29.548   3.731   0.467  1.00  0.63           N  
ATOM    198  CA  MET A  16     -28.510   2.714   0.544  1.00  0.63           C  
ATOM    199  C   MET A  16     -27.154   3.273   0.989  1.00  0.63           C  
ATOM    200  O   MET A  16     -26.849   4.463   0.794  1.00  0.63           O  
ATOM    201  CB  MET A  16     -28.335   2.069  -0.825  1.00  0.63           C  
ATOM    202  CG  MET A  16     -29.614   1.503  -1.484  1.00  0.63           C  
ATOM    203  SD  MET A  16     -30.339   0.115  -0.624  1.00  0.63           S  
ATOM    204  CE  MET A  16     -29.138  -1.138  -1.001  1.00  0.63           C  
ATOM    205  H   MET A  16     -29.535   4.380  -0.309  1.00  0.63           H  
ATOM    206  HA  MET A  16     -28.800   1.967   1.269  1.00  0.63           H  
ATOM    207 1HB  MET A  16     -27.905   2.792  -1.509  1.00  0.63           H  
ATOM    208 2HB  MET A  16     -27.617   1.245  -0.735  1.00  0.63           H  
ATOM    209 1HG  MET A  16     -30.366   2.294  -1.552  1.00  0.63           H  
ATOM    210 2HG  MET A  16     -29.375   1.183  -2.497  1.00  0.63           H  
ATOM    211 1HE  MET A  16     -29.426  -2.078  -0.535  1.00  0.63           H  
ATOM    212 2HE  MET A  16     -29.080  -1.272  -2.081  1.00  0.63           H  
ATOM    213 3HE  MET A  16     -28.170  -0.823  -0.627  1.00  0.63           H  
ATOM    214  N   CYS A  17     -26.337   2.382   1.543  1.00  0.62           N  
ATOM    215  CA  CYS A  17     -24.938   2.669   1.815  1.00  0.62           C  
ATOM    216  C   CYS A  17     -24.100   1.835   0.859  1.00  0.62           C  
ATOM    217  O   CYS A  17     -24.452   0.695   0.522  1.00  0.62           O  
ATOM    218  CB  CYS A  17     -24.529   2.343   3.251  1.00  0.62           C  
ATOM    219  SG  CYS A  17     -25.340   3.331   4.510  1.00  0.62           S  
ATOM    220  H   CYS A  17     -26.683   1.442   1.727  1.00  0.62           H  
ATOM    221  HA  CYS A  17     -24.748   3.722   1.627  1.00  0.62           H  
ATOM    222 1HB  CYS A  17     -24.762   1.302   3.444  1.00  0.62           H  
ATOM    223 2HB  CYS A  17     -23.449   2.470   3.361  1.00  0.62           H  
ATOM    224  HG  CYS A  17     -24.603   4.428   4.308  1.00  0.62           H  
ATOM    225  N   LYS A  18     -22.981   2.395   0.424  1.00  0.61           N  
ATOM    226  CA  LYS A  18     -22.114   1.657  -0.488  1.00  0.61           C  
ATOM    227  C   LYS A  18     -20.660   1.807  -0.085  1.00  0.61           C  
ATOM    228  O   LYS A  18     -20.224   2.895   0.288  1.00  0.61           O  
ATOM    229  CB  LYS A  18     -22.269   2.182  -1.920  1.00  0.61           C  
ATOM    230  CG  LYS A  18     -23.682   2.175  -2.495  1.00  0.61           C  
ATOM    231  CD  LYS A  18     -23.649   2.606  -3.936  1.00  0.61           C  
ATOM    232  CE  LYS A  18     -25.022   2.649  -4.583  1.00  0.61           C  
ATOM    233  NZ  LYS A  18     -25.809   3.823  -4.125  1.00  0.61           N  
ATOM    234  H   LYS A  18     -22.755   3.341   0.733  1.00  0.61           H  
ATOM    235  HA  LYS A  18     -22.369   0.600  -0.452  1.00  0.61           H  
ATOM    236 1HB  LYS A  18     -21.889   3.199  -1.978  1.00  0.61           H  
ATOM    237 2HB  LYS A  18     -21.655   1.579  -2.578  1.00  0.61           H  
ATOM    238 1HG  LYS A  18     -24.094   1.189  -2.423  1.00  0.61           H  
ATOM    239 2HG  LYS A  18     -24.318   2.861  -1.935  1.00  0.61           H  
ATOM    240 1HD  LYS A  18     -23.196   3.600  -4.011  1.00  0.61           H  
ATOM    241 2HD  LYS A  18     -23.038   1.924  -4.474  1.00  0.61           H  
ATOM    242 1HE  LYS A  18     -24.897   2.703  -5.656  1.00  0.61           H  
ATOM    243 2HE  LYS A  18     -25.568   1.736  -4.341  1.00  0.61           H  
ATOM    244 1HZ  LYS A  18     -26.702   3.825  -4.590  1.00  0.61           H  
ATOM    245 2HZ  LYS A  18     -25.942   3.772  -3.128  1.00  0.61           H  
ATOM    246 3HZ  LYS A  18     -25.309   4.679  -4.352  1.00  0.61           H  
ATOM    247  N   ALA A  19     -19.874   0.745  -0.222  1.00  0.61           N  
ATOM    248  CA  ALA A  19     -18.458   0.882   0.081  1.00  0.61           C  
ATOM    249  C   ALA A  19     -17.563  -0.047  -0.731  1.00  0.61           C  
ATOM    250  O   ALA A  19     -17.930  -1.160  -1.102  1.00  0.61           O  
ATOM    251  CB  ALA A  19     -18.220   0.633   1.558  1.00  0.61           C  
ATOM    252  H   ALA A  19     -20.273  -0.147  -0.502  1.00  0.61           H  
ATOM    253  HA  ALA A  19     -18.179   1.897  -0.154  1.00  0.61           H  
ATOM    254 1HB  ALA A  19     -17.168   0.799   1.763  1.00  0.61           H  
ATOM    255 2HB  ALA A  19     -18.818   1.324   2.146  1.00  0.61           H  
ATOM    256 3HB  ALA A  19     -18.492  -0.389   1.812  1.00  0.61           H  
ATOM    257  N   GLY A  20     -16.341   0.403  -0.950  1.00  0.62           N  
ATOM    258  CA  GLY A  20     -15.299  -0.374  -1.634  1.00  0.62           C  
ATOM    259  C   GLY A  20     -14.061   0.478  -1.674  1.00  0.62           C  
ATOM    260  O   GLY A  20     -14.068   1.553  -1.089  1.00  0.62           O  
ATOM    261  H   GLY A  20     -16.139   1.357  -0.640  1.00  0.62           H  
ATOM    262 1HA  GLY A  20     -15.097  -1.297  -1.092  1.00  0.62           H  
ATOM    263 2HA  GLY A  20     -15.602  -0.630  -2.645  1.00  0.62           H  
ATOM    264  N   PHE A  21     -13.020   0.070  -2.374  1.00  0.64           N  
ATOM    265  CA  PHE A  21     -11.802   0.867  -2.301  1.00  0.64           C  
ATOM    266  C   PHE A  21     -11.609   1.797  -3.479  1.00  0.64           C  
ATOM    267  O   PHE A  21     -12.150   1.581  -4.551  1.00  0.64           O  
ATOM    268  CB  PHE A  21     -10.622  -0.055  -2.059  1.00  0.64           C  
ATOM    269  CG  PHE A  21     -10.708  -0.627  -0.667  1.00  0.64           C  
ATOM    270  CD1 PHE A  21     -11.462  -1.770  -0.415  1.00  0.64           C  
ATOM    271  CD2 PHE A  21     -10.057  -0.001   0.404  1.00  0.64           C  
ATOM    272  CE1 PHE A  21     -11.564  -2.281   0.870  1.00  0.64           C  
ATOM    273  CE2 PHE A  21     -10.157  -0.515   1.687  1.00  0.64           C  
ATOM    274  CZ  PHE A  21     -10.914  -1.659   1.913  1.00  0.64           C  
ATOM    275  H   PHE A  21     -13.022  -0.790  -2.949  1.00  0.64           H  
ATOM    276  HA  PHE A  21     -11.865   1.499  -1.419  1.00  0.64           H  
ATOM    277 1HB  PHE A  21     -10.625  -0.875  -2.784  1.00  0.64           H  
ATOM    278 2HB  PHE A  21      -9.693   0.494  -2.155  1.00  0.64           H  
ATOM    279  HD1 PHE A  21     -11.978  -2.259  -1.248  1.00  0.64           H  
ATOM    280  HD2 PHE A  21      -9.466   0.905   0.221  1.00  0.64           H  
ATOM    281  HE1 PHE A  21     -12.158  -3.177   1.058  1.00  0.64           H  
ATOM    282  HE2 PHE A  21      -9.648  -0.021   2.517  1.00  0.64           H  
ATOM    283  HZ  PHE A  21     -11.000  -2.065   2.908  1.00  0.64           H  
ATOM    284  N   ALA A  22     -10.788   2.821  -3.292  1.00  0.66           N  
ATOM    285  CA  ALA A  22     -10.482   3.794  -4.333  1.00  0.66           C  
ATOM    286  C   ALA A  22      -9.857   3.146  -5.574  1.00  0.66           C  
ATOM    287  O   ALA A  22      -9.869   3.729  -6.654  1.00  0.66           O  
ATOM    288  CB  ALA A  22      -9.569   4.865  -3.777  1.00  0.66           C  
ATOM    289  H   ALA A  22     -10.389   2.965  -2.373  1.00  0.66           H  
ATOM    290  HA  ALA A  22     -11.420   4.250  -4.637  1.00  0.66           H  
ATOM    291 1HB  ALA A  22      -9.379   5.614  -4.550  1.00  0.66           H  
ATOM    292 2HB  ALA A  22     -10.053   5.333  -2.921  1.00  0.66           H  
ATOM    293 3HB  ALA A  22      -8.632   4.421  -3.464  1.00  0.66           H  
ATOM    294  N   GLY A  23      -9.284   1.951  -5.424  1.00  0.68           N  
ATOM    295  CA  GLY A  23      -8.700   1.238  -6.550  1.00  0.68           C  
ATOM    296  C   GLY A  23      -9.768   0.465  -7.355  1.00  0.68           C  
ATOM    297  O   GLY A  23      -9.446  -0.161  -8.367  1.00  0.68           O  
ATOM    298  H   GLY A  23      -9.294   1.516  -4.516  1.00  0.68           H  
ATOM    299 1HA  GLY A  23      -8.190   1.947  -7.203  1.00  0.68           H  
ATOM    300 2HA  GLY A  23      -7.947   0.542  -6.183  1.00  0.68           H  
ATOM    301  N   ASP A  24     -11.027   0.509  -6.894  1.00  0.70           N  
ATOM    302  CA  ASP A  24     -12.151  -0.177  -7.523  1.00  0.70           C  
ATOM    303  C   ASP A  24     -13.046   0.820  -8.298  1.00  0.70           C  
ATOM    304  O   ASP A  24     -13.215   1.979  -7.893  1.00  0.70           O  
ATOM    305  CB  ASP A  24     -13.001  -0.893  -6.448  1.00  0.70           C  
ATOM    306  CG  ASP A  24     -12.265  -1.997  -5.637  1.00  0.70           C  
ATOM    307  OD1 ASP A  24     -11.513  -2.751  -6.230  1.00  0.70           O  
ATOM    308  OD2 ASP A  24     -12.476  -2.099  -4.412  1.00  0.70           O  
ATOM    309  H   ASP A  24     -11.231   1.047  -6.059  1.00  0.70           H  
ATOM    310  HA  ASP A  24     -11.765  -0.913  -8.228  1.00  0.70           H  
ATOM    311 1HB  ASP A  24     -13.369  -0.185  -5.748  1.00  0.70           H  
ATOM    312 2HB  ASP A  24     -13.866  -1.347  -6.924  1.00  0.70           H  
ATOM    313  N   ASP A  25     -13.707   0.326  -9.359  1.00  0.69           N  
ATOM    314  CA  ASP A  25     -14.662   1.125 -10.146  1.00  0.69           C  
ATOM    315  C   ASP A  25     -16.114   0.816  -9.788  1.00  0.69           C  
ATOM    316  O   ASP A  25     -17.038   1.155 -10.523  1.00  0.69           O  
ATOM    317  CB  ASP A  25     -14.461   0.897 -11.640  1.00  0.69           C  
ATOM    318  CG  ASP A  25     -13.114   1.405 -12.131  1.00  0.69           C  
ATOM    319  OD1 ASP A  25     -12.726   2.478 -11.734  1.00  0.69           O  
ATOM    320  OD2 ASP A  25     -12.478   0.709 -12.885  1.00  0.69           O  
ATOM    321  H   ASP A  25     -13.526  -0.628  -9.645  1.00  0.69           H  
ATOM    322  HA  ASP A  25     -14.484   2.180  -9.935  1.00  0.69           H  
ATOM    323 1HB  ASP A  25     -14.544  -0.167 -11.864  1.00  0.69           H  
ATOM    324 2HB  ASP A  25     -15.251   1.411 -12.191  1.00  0.69           H  
ATOM    325  N   ALA A  26     -16.290   0.115  -8.687  1.00  0.68           N  
ATOM    326  CA  ALA A  26     -17.592  -0.243  -8.152  1.00  0.68           C  
ATOM    327  C   ALA A  26     -17.381  -0.591  -6.682  1.00  0.68           C  
ATOM    328  O   ALA A  26     -16.287  -1.013  -6.323  1.00  0.68           O  
ATOM    329  CB  ALA A  26     -18.190  -1.406  -8.935  1.00  0.68           C  
ATOM    330  H   ALA A  26     -15.467  -0.141  -8.161  1.00  0.68           H  
ATOM    331  HA  ALA A  26     -18.246   0.623  -8.226  1.00  0.68           H  
ATOM    332 1HB  ALA A  26     -19.157  -1.687  -8.538  1.00  0.68           H  
ATOM    333 2HB  ALA A  26     -18.308  -1.117  -9.982  1.00  0.68           H  
ATOM    334 3HB  ALA A  26     -17.522  -2.262  -8.869  1.00  0.68           H  
ATOM    335  N   PRO A  27     -18.374  -0.445  -5.808  1.00  0.65           N  
ATOM    336  CA  PRO A  27     -18.281  -0.818  -4.417  1.00  0.65           C  
ATOM    337  C   PRO A  27     -18.185  -2.326  -4.253  1.00  0.65           C  
ATOM    338  O   PRO A  27     -18.652  -3.090  -5.099  1.00  0.65           O  
ATOM    339  CB  PRO A  27     -19.564  -0.245  -3.831  1.00  0.65           C  
ATOM    340  CG  PRO A  27     -20.508  -0.157  -4.988  1.00  0.65           C  
ATOM    341  CD  PRO A  27     -19.649   0.163  -6.190  1.00  0.65           C  
ATOM    342  HA  PRO A  27     -17.410  -0.326  -3.975  1.00  0.65           H  
ATOM    343 1HB  PRO A  27     -19.932  -0.903  -3.026  1.00  0.65           H  
ATOM    344 2HB  PRO A  27     -19.355   0.730  -3.369  1.00  0.65           H  
ATOM    345 1HG  PRO A  27     -21.055  -1.103  -5.099  1.00  0.65           H  
ATOM    346 2HG  PRO A  27     -21.238   0.609  -4.781  1.00  0.65           H  
ATOM    347 1HD  PRO A  27     -20.090  -0.306  -7.068  1.00  0.65           H  
ATOM    348 2HD  PRO A  27     -19.544   1.250  -6.309  1.00  0.65           H  
ATOM    349  N   ARG A  28     -17.579  -2.743  -3.149  1.00  0.63           N  
ATOM    350  CA  ARG A  28     -17.441  -4.140  -2.769  1.00  0.63           C  
ATOM    351  C   ARG A  28     -18.644  -4.592  -1.957  1.00  0.63           C  
ATOM    352  O   ARG A  28     -18.950  -5.784  -1.875  1.00  0.63           O  
ATOM    353  CB  ARG A  28     -16.170  -4.326  -1.961  1.00  0.63           C  
ATOM    354  CG  ARG A  28     -14.888  -4.060  -2.733  1.00  0.63           C  
ATOM    355  CD  ARG A  28     -14.619  -5.151  -3.704  1.00  0.63           C  
ATOM    356  NE  ARG A  28     -13.414  -4.921  -4.462  1.00  0.63           N  
ATOM    357  CZ  ARG A  28     -12.868  -5.810  -5.323  1.00  0.63           C  
ATOM    358  NH1 ARG A  28     -13.417  -6.998  -5.486  1.00  0.63           N  
ATOM    359  NH2 ARG A  28     -11.786  -5.489  -6.004  1.00  0.63           N  
ATOM    360  H   ARG A  28     -17.237  -2.051  -2.498  1.00  0.63           H  
ATOM    361  HA  ARG A  28     -17.379  -4.745  -3.674  1.00  0.63           H  
ATOM    362 1HB  ARG A  28     -16.190  -3.648  -1.110  1.00  0.63           H  
ATOM    363 2HB  ARG A  28     -16.128  -5.341  -1.570  1.00  0.63           H  
ATOM    364 1HG  ARG A  28     -14.979  -3.126  -3.292  1.00  0.63           H  
ATOM    365 2HG  ARG A  28     -14.045  -3.987  -2.044  1.00  0.63           H  
ATOM    366 1HD  ARG A  28     -14.514  -6.096  -3.175  1.00  0.63           H  
ATOM    367 2HD  ARG A  28     -15.451  -5.216  -4.406  1.00  0.63           H  
ATOM    368  HE  ARG A  28     -12.958  -3.992  -4.369  1.00  0.63           H  
ATOM    369 1HH1 ARG A  28     -14.246  -7.247  -4.968  1.00  0.63           H  
ATOM    370 2HH1 ARG A  28     -13.006  -7.655  -6.132  1.00  0.63           H  
ATOM    371 1HH2 ARG A  28     -11.381  -4.541  -5.901  1.00  0.63           H  
ATOM    372 2HH2 ARG A  28     -11.378  -6.139  -6.647  1.00  0.63           H  
ATOM    373  N   ALA A  29     -19.340  -3.621  -1.374  1.00  0.61           N  
ATOM    374  CA  ALA A  29     -20.496  -3.898  -0.549  1.00  0.61           C  
ATOM    375  C   ALA A  29     -21.575  -2.843  -0.705  1.00  0.61           C  
ATOM    376  O   ALA A  29     -21.311  -1.639  -0.665  1.00  0.61           O  
ATOM    377  CB  ALA A  29     -20.077  -3.947   0.902  1.00  0.61           C  
ATOM    378  H   ALA A  29     -19.011  -2.667  -1.467  1.00  0.61           H  
ATOM    379  HA  ALA A  29     -20.911  -4.860  -0.850  1.00  0.61           H  
ATOM    380 1HB  ALA A  29     -20.949  -4.180   1.518  1.00  0.61           H  
ATOM    381 2HB  ALA A  29     -19.319  -4.724   1.030  1.00  0.61           H  
ATOM    382 3HB  ALA A  29     -19.663  -2.983   1.200  1.00  0.61           H  
ATOM    383  N   VAL A  30     -22.800  -3.315  -0.878  1.00  0.59           N  
ATOM    384  CA  VAL A  30     -23.973  -2.461  -0.979  1.00  0.59           C  
ATOM    385  C   VAL A  30     -25.053  -3.022  -0.068  1.00  0.59           C  
ATOM    386  O   VAL A  30     -25.327  -4.220  -0.113  1.00  0.59           O  
ATOM    387  CB  VAL A  30     -24.477  -2.383  -2.437  1.00  0.59           C  
ATOM    388  CG1 VAL A  30     -25.729  -1.503  -2.504  1.00  0.59           C  
ATOM    389  CG2 VAL A  30     -23.368  -1.838  -3.354  1.00  0.59           C  
ATOM    390  H   VAL A  30     -22.930  -4.318  -0.918  1.00  0.59           H  
ATOM    391  HA  VAL A  30     -23.720  -1.457  -0.639  1.00  0.59           H  
ATOM    392  HB  VAL A  30     -24.762  -3.378  -2.774  1.00  0.59           H  
ATOM    393 1HG1 VAL A  30     -26.093  -1.460  -3.530  1.00  0.59           H  
ATOM    394 2HG1 VAL A  30     -26.490  -1.933  -1.871  1.00  0.59           H  
ATOM    395 3HG1 VAL A  30     -25.501  -0.505  -2.160  1.00  0.59           H  
ATOM    396 1HG2 VAL A  30     -23.744  -1.804  -4.369  1.00  0.59           H  
ATOM    397 2HG2 VAL A  30     -23.083  -0.841  -3.033  1.00  0.59           H  
ATOM    398 3HG2 VAL A  30     -22.496  -2.485  -3.322  1.00  0.59           H  
ATOM    399  N   PHE A  31     -25.655  -2.179   0.756  1.00  0.58           N  
ATOM    400  CA  PHE A  31     -26.715  -2.644   1.658  1.00  0.58           C  
ATOM    401  C   PHE A  31     -27.587  -1.442   2.039  1.00  0.58           C  
ATOM    402  O   PHE A  31     -27.129  -0.314   1.884  1.00  0.58           O  
ATOM    403  CB  PHE A  31     -26.056  -3.303   2.882  1.00  0.58           C  
ATOM    404  CG  PHE A  31     -25.244  -2.403   3.686  1.00  0.58           C  
ATOM    405  CD1 PHE A  31     -25.830  -1.755   4.724  1.00  0.58           C  
ATOM    406  CD2 PHE A  31     -23.898  -2.201   3.427  1.00  0.58           C  
ATOM    407  CE1 PHE A  31     -25.142  -0.916   5.513  1.00  0.58           C  
ATOM    408  CE2 PHE A  31     -23.175  -1.347   4.219  1.00  0.58           C  
ATOM    409  CZ  PHE A  31     -23.807  -0.703   5.269  1.00  0.58           C  
ATOM    410  H   PHE A  31     -25.358  -1.199   0.747  1.00  0.58           H  
ATOM    411  HA  PHE A  31     -27.322  -3.387   1.135  1.00  0.58           H  
ATOM    412 1HB  PHE A  31     -26.787  -3.745   3.530  1.00  0.58           H  
ATOM    413 2HB  PHE A  31     -25.417  -4.122   2.545  1.00  0.58           H  
ATOM    414  HD1 PHE A  31     -26.879  -1.927   4.906  1.00  0.58           H  
ATOM    415  HD2 PHE A  31     -23.420  -2.724   2.596  1.00  0.58           H  
ATOM    416  HE1 PHE A  31     -25.657  -0.418   6.329  1.00  0.58           H  
ATOM    417  HE2 PHE A  31     -22.113  -1.176   4.028  1.00  0.58           H  
ATOM    418  HZ  PHE A  31     -23.252  -0.029   5.892  1.00  0.58           H  
ATOM    419  N   PRO A  32     -28.838  -1.610   2.506  1.00  0.58           N  
ATOM    420  CA  PRO A  32     -29.693  -0.510   2.917  1.00  0.58           C  
ATOM    421  C   PRO A  32     -29.163   0.189   4.145  1.00  0.58           C  
ATOM    422  O   PRO A  32     -28.694  -0.455   5.083  1.00  0.58           O  
ATOM    423  CB  PRO A  32     -31.043  -1.203   3.138  1.00  0.58           C  
ATOM    424  CG  PRO A  32     -30.709  -2.659   3.399  1.00  0.58           C  
ATOM    425  CD  PRO A  32     -29.466  -2.937   2.580  1.00  0.58           C  
ATOM    426  HA  PRO A  32     -29.781   0.204   2.104  1.00  0.58           H  
ATOM    427 1HB  PRO A  32     -31.576  -0.723   3.963  1.00  0.58           H  
ATOM    428 2HB  PRO A  32     -31.672  -1.073   2.246  1.00  0.58           H  
ATOM    429 1HG  PRO A  32     -30.552  -2.835   4.464  1.00  0.58           H  
ATOM    430 2HG  PRO A  32     -31.557  -3.298   3.104  1.00  0.58           H  
ATOM    431 1HD  PRO A  32     -28.870  -3.647   3.120  1.00  0.58           H  
ATOM    432 2HD  PRO A  32     -29.728  -3.312   1.580  1.00  0.58           H  
ATOM    433  N   SER A  33     -29.360   1.502   4.206  1.00  0.57           N  
ATOM    434  CA  SER A  33     -28.921   2.311   5.338  1.00  0.57           C  
ATOM    435  C   SER A  33     -29.893   2.182   6.485  1.00  0.57           C  
ATOM    436  O   SER A  33     -30.550   3.145   6.873  1.00  0.57           O  
ATOM    437  CB  SER A  33     -28.862   3.763   4.910  1.00  0.57           C  
ATOM    438  OG  SER A  33     -28.400   4.601   5.918  1.00  0.57           O  
ATOM    439  H   SER A  33     -29.793   1.986   3.424  1.00  0.57           H  
ATOM    440  HA  SER A  33     -27.939   1.967   5.663  1.00  0.57           H  
ATOM    441 1HB  SER A  33     -28.230   3.862   4.029  1.00  0.57           H  
ATOM    442 2HB  SER A  33     -29.862   4.087   4.611  1.00  0.57           H  
ATOM    443  HG  SER A  33     -28.338   5.473   5.490  1.00  0.57           H  
ATOM    444  N   ILE A  34     -29.989   0.979   7.009  1.00  0.57           N  
ATOM    445  CA  ILE A  34     -30.923   0.692   8.066  1.00  0.57           C  
ATOM    446  C   ILE A  34     -30.323  -0.080   9.205  1.00  0.57           C  
ATOM    447  O   ILE A  34     -29.362  -0.846   9.042  1.00  0.57           O  
ATOM    448  CB  ILE A  34     -32.111  -0.137   7.557  1.00  0.57           C  
ATOM    449  CG1 ILE A  34     -31.587  -1.451   7.036  1.00  0.57           C  
ATOM    450  CG2 ILE A  34     -32.899   0.598   6.526  1.00  0.57           C  
ATOM    451  CD1 ILE A  34     -32.651  -2.426   6.681  1.00  0.57           C  
ATOM    452  H   ILE A  34     -29.402   0.252   6.615  1.00  0.57           H  
ATOM    453  HA  ILE A  34     -31.290   1.634   8.454  1.00  0.57           H  
ATOM    454  HB  ILE A  34     -32.768  -0.361   8.400  1.00  0.57           H  
ATOM    455 1HG1 ILE A  34     -30.981  -1.257   6.171  1.00  0.57           H  
ATOM    456 2HG1 ILE A  34     -30.957  -1.903   7.798  1.00  0.57           H  
ATOM    457 1HG2 ILE A  34     -33.741  -0.011   6.204  1.00  0.57           H  
ATOM    458 2HG2 ILE A  34     -33.262   1.517   6.979  1.00  0.57           H  
ATOM    459 3HG2 ILE A  34     -32.276   0.833   5.669  1.00  0.57           H  
ATOM    460 1HD1 ILE A  34     -32.195  -3.331   6.324  1.00  0.57           H  
ATOM    461 2HD1 ILE A  34     -33.236  -2.646   7.562  1.00  0.57           H  
ATOM    462 3HD1 ILE A  34     -33.294  -2.015   5.903  1.00  0.57           H  
ATOM    463  N   VAL A  35     -30.957   0.107  10.345  1.00  0.57           N  
ATOM    464  CA  VAL A  35     -30.691  -0.647  11.550  1.00  0.57           C  
ATOM    465  C   VAL A  35     -32.036  -1.130  12.072  1.00  0.57           C  
ATOM    466  O   VAL A  35     -33.000  -0.359  12.109  1.00  0.57           O  
ATOM    467  CB  VAL A  35     -29.946   0.195  12.602  1.00  0.57           C  
ATOM    468  CG1 VAL A  35     -29.717  -0.637  13.874  1.00  0.57           C  
ATOM    469  CG2 VAL A  35     -28.591   0.667  12.026  1.00  0.57           C  
ATOM    470  H   VAL A  35     -31.709   0.800  10.340  1.00  0.57           H  
ATOM    471  HA  VAL A  35     -30.079  -1.515  11.308  1.00  0.57           H  
ATOM    472  HB  VAL A  35     -30.555   1.058  12.878  1.00  0.57           H  
ATOM    473 1HG1 VAL A  35     -29.200  -0.027  14.612  1.00  0.57           H  
ATOM    474 2HG1 VAL A  35     -30.674  -0.958  14.284  1.00  0.57           H  
ATOM    475 3HG1 VAL A  35     -29.115  -1.512  13.637  1.00  0.57           H  
ATOM    476 1HG2 VAL A  35     -28.057   1.249  12.767  1.00  0.57           H  
ATOM    477 2HG2 VAL A  35     -27.992  -0.187  11.754  1.00  0.57           H  
ATOM    478 3HG2 VAL A  35     -28.758   1.276  11.146  1.00  0.57           H  
ATOM    479  N   GLY A  36     -32.127  -2.405  12.413  1.00  0.58           N  
ATOM    480  CA  GLY A  36     -33.379  -2.927  12.921  1.00  0.58           C  
ATOM    481  C   GLY A  36     -33.268  -3.347  14.363  1.00  0.58           C  
ATOM    482  O   GLY A  36     -32.199  -3.758  14.817  1.00  0.58           O  
ATOM    483  H   GLY A  36     -31.304  -2.994  12.358  1.00  0.58           H  
ATOM    484 1HA  GLY A  36     -34.148  -2.169  12.830  1.00  0.58           H  
ATOM    485 2HA  GLY A  36     -33.686  -3.774  12.318  1.00  0.58           H  
ATOM    486  N   ARG A  37     -34.385  -3.290  15.075  1.00  0.60           N  
ATOM    487  CA  ARG A  37     -34.413  -3.739  16.463  1.00  0.60           C  
ATOM    488  C   ARG A  37     -35.628  -4.644  16.623  1.00  0.60           C  
ATOM    489  O   ARG A  37     -36.604  -4.456  15.911  1.00  0.60           O  
ATOM    490  CB  ARG A  37     -34.498  -2.538  17.406  1.00  0.60           C  
ATOM    491  CG  ARG A  37     -33.324  -1.551  17.304  1.00  0.60           C  
ATOM    492  CD  ARG A  37     -33.415  -0.475  18.326  1.00  0.60           C  
ATOM    493  NE  ARG A  37     -32.357   0.528  18.176  1.00  0.60           N  
ATOM    494  CZ  ARG A  37     -32.139   1.537  19.040  1.00  0.60           C  
ATOM    495  NH1 ARG A  37     -32.896   1.655  20.115  1.00  0.60           N  
ATOM    496  NH2 ARG A  37     -31.169   2.411  18.819  1.00  0.60           N  
ATOM    497  H   ARG A  37     -35.222  -2.903  14.631  1.00  0.60           H  
ATOM    498  HA  ARG A  37     -33.499  -4.281  16.669  1.00  0.60           H  
ATOM    499 1HB  ARG A  37     -35.416  -1.987  17.208  1.00  0.60           H  
ATOM    500 2HB  ARG A  37     -34.541  -2.885  18.438  1.00  0.60           H  
ATOM    501 1HG  ARG A  37     -32.387  -2.096  17.452  1.00  0.60           H  
ATOM    502 2HG  ARG A  37     -33.321  -1.083  16.319  1.00  0.60           H  
ATOM    503 1HD  ARG A  37     -34.377   0.028  18.239  1.00  0.60           H  
ATOM    504 2HD  ARG A  37     -33.325  -0.918  19.317  1.00  0.60           H  
ATOM    505  HE  ARG A  37     -31.757   0.473  17.358  1.00  0.60           H  
ATOM    506 1HH1 ARG A  37     -33.637   0.989  20.286  1.00  0.60           H  
ATOM    507 2HH1 ARG A  37     -32.736   2.409  20.766  1.00  0.60           H  
ATOM    508 1HH2 ARG A  37     -30.563   2.343  17.971  1.00  0.60           H  
ATOM    509 2HH2 ARG A  37     -31.011   3.162  19.466  1.00  0.60           H  
ATOM    510  N   PRO A  38     -35.650  -5.627  17.523  1.00  0.66           N  
ATOM    511  CA  PRO A  38     -36.807  -6.480  17.726  1.00  0.66           C  
ATOM    512  C   PRO A  38     -38.040  -5.648  18.004  1.00  0.66           C  
ATOM    513  O   PRO A  38     -37.988  -4.711  18.801  1.00  0.66           O  
ATOM    514  CB  PRO A  38     -36.400  -7.281  18.967  1.00  0.66           C  
ATOM    515  CG  PRO A  38     -34.888  -7.326  18.902  1.00  0.66           C  
ATOM    516  CD  PRO A  38     -34.479  -5.970  18.350  1.00  0.66           C  
ATOM    517  HA  PRO A  38     -36.967  -7.134  16.867  1.00  0.66           H  
ATOM    518 1HB  PRO A  38     -36.783  -6.792  19.875  1.00  0.66           H  
ATOM    519 2HB  PRO A  38     -36.859  -8.281  18.930  1.00  0.66           H  
ATOM    520 1HG  PRO A  38     -34.461  -7.511  19.902  1.00  0.66           H  
ATOM    521 2HG  PRO A  38     -34.561  -8.163  18.275  1.00  0.66           H  
ATOM    522 1HD  PRO A  38     -34.328  -5.239  19.156  1.00  0.66           H  
ATOM    523 2HD  PRO A  38     -33.573  -6.120  17.749  1.00  0.66           H  
ATOM    524  N   ARG A  39     -39.177  -6.035  17.410  1.00  0.76           N  
ATOM    525  CA  ARG A  39     -40.433  -5.316  17.655  1.00  0.76           C  
ATOM    526  C   ARG A  39     -40.811  -5.466  19.133  1.00  0.76           C  
ATOM    527  O   ARG A  39     -41.465  -4.608  19.728  1.00  0.76           O  
ATOM    528  CB  ARG A  39     -41.549  -5.865  16.776  1.00  0.76           C  
ATOM    529  CG  ARG A  39     -41.385  -5.573  15.292  1.00  0.76           C  
ATOM    530  CD  ARG A  39     -42.444  -6.194  14.470  1.00  0.76           C  
ATOM    531  NE  ARG A  39     -42.180  -6.102  13.022  1.00  0.76           N  
ATOM    532  CZ  ARG A  39     -43.070  -6.494  12.085  1.00  0.76           C  
ATOM    533  NH1 ARG A  39     -44.260  -6.929  12.463  1.00  0.76           N  
ATOM    534  NH2 ARG A  39     -42.776  -6.461  10.795  1.00  0.76           N  
ATOM    535  H   ARG A  39     -39.166  -6.799  16.728  1.00  0.76           H  
ATOM    536  HA  ARG A  39     -40.287  -4.261  17.426  1.00  0.76           H  
ATOM    537 1HB  ARG A  39     -41.600  -6.947  16.892  1.00  0.76           H  
ATOM    538 2HB  ARG A  39     -42.503  -5.452  17.097  1.00  0.76           H  
ATOM    539 1HG  ARG A  39     -41.414  -4.499  15.126  1.00  0.76           H  
ATOM    540 2HG  ARG A  39     -40.445  -5.944  14.977  1.00  0.76           H  
ATOM    541 1HD  ARG A  39     -42.516  -7.251  14.729  1.00  0.76           H  
ATOM    542 2HD  ARG A  39     -43.393  -5.705  14.674  1.00  0.76           H  
ATOM    543  HE  ARG A  39     -41.253  -5.757  12.705  1.00  0.76           H  
ATOM    544 1HH1 ARG A  39     -44.498  -6.964  13.444  1.00  0.76           H  
ATOM    545 2HH1 ARG A  39     -44.928  -7.232  11.771  1.00  0.76           H  
ATOM    546 1HH2 ARG A  39     -41.840  -6.186  10.458  1.00  0.76           H  
ATOM    547 2HH2 ARG A  39     -43.456  -6.767  10.128  1.00  0.76           H  
ATOM    548  N   HIS A  40     -40.396  -6.594  19.701  1.00  0.92           N  
ATOM    549  CA  HIS A  40     -40.581  -6.953  21.096  1.00  0.92           C  
ATOM    550  C   HIS A  40     -39.523  -8.014  21.389  1.00  0.92           C  
ATOM    551  O   HIS A  40     -39.248  -8.863  20.539  1.00  0.92           O  
ATOM    552  CB  HIS A  40     -41.991  -7.477  21.367  1.00  0.92           C  
ATOM    553  CG  HIS A  40     -42.348  -7.568  22.829  1.00  0.92           C  
ATOM    554  ND1 HIS A  40     -41.928  -8.597  23.658  1.00  0.92           N  
ATOM    555  CD2 HIS A  40     -43.106  -6.752  23.600  1.00  0.92           C  
ATOM    556  CE1 HIS A  40     -42.415  -8.401  24.875  1.00  0.92           C  
ATOM    557  NE2 HIS A  40     -43.132  -7.291  24.864  1.00  0.92           N  
ATOM    558  H   HIS A  40     -39.880  -7.229  19.112  1.00  0.92           H  
ATOM    559  HA  HIS A  40     -40.396  -6.094  21.742  1.00  0.92           H  
ATOM    560 1HB  HIS A  40     -42.716  -6.818  20.887  1.00  0.92           H  
ATOM    561 2HB  HIS A  40     -42.100  -8.448  20.919  1.00  0.92           H  
ATOM    562  HD2 HIS A  40     -43.607  -5.839  23.276  1.00  0.92           H  
ATOM    563  HE1 HIS A  40     -42.255  -9.046  25.739  1.00  0.92           H  
ATOM    564  HE2 HIS A  40     -43.626  -6.896  25.655  1.00  0.92           H  
ATOM    565  N   GLN A  41     -38.935  -7.989  22.582  1.00  1.17           N  
ATOM    566  CA  GLN A  41     -37.874  -8.945  22.915  1.00  1.17           C  
ATOM    567  C   GLN A  41     -38.327 -10.286  23.516  1.00  1.17           C  
ATOM    568  O   GLN A  41     -37.507 -11.189  23.695  1.00  1.17           O  
ATOM    569  CB  GLN A  41     -36.876  -8.283  23.872  1.00  1.17           C  
ATOM    570  CG  GLN A  41     -36.096  -7.127  23.258  1.00  1.17           C  
ATOM    571  CD  GLN A  41     -35.143  -6.468  24.256  1.00  1.17           C  
ATOM    572  OE1 GLN A  41     -35.563  -5.967  25.306  1.00  1.17           O  
ATOM    573  NE2 GLN A  41     -33.856  -6.480  23.929  1.00  1.17           N  
ATOM    574  H   GLN A  41     -39.209  -7.287  23.256  1.00  1.17           H  
ATOM    575  HA  GLN A  41     -37.342  -9.172  21.991  1.00  1.17           H  
ATOM    576 1HB  GLN A  41     -37.409  -7.907  24.746  1.00  1.17           H  
ATOM    577 2HB  GLN A  41     -36.161  -9.026  24.222  1.00  1.17           H  
ATOM    578 1HG  GLN A  41     -35.504  -7.505  22.421  1.00  1.17           H  
ATOM    579 2HG  GLN A  41     -36.799  -6.372  22.904  1.00  1.17           H  
ATOM    580 1HE2 GLN A  41     -33.162  -6.073  24.535  1.00  1.17           H  
ATOM    581 2HE2 GLN A  41     -33.557  -6.908  23.072  1.00  1.17           H  
ATOM    582  N   GLY A  42     -39.616 -10.442  23.807  1.00  1.52           N  
ATOM    583  CA  GLY A  42     -40.125 -11.676  24.406  1.00  1.52           C  
ATOM    584  C   GLY A  42     -40.741 -12.627  23.381  1.00  1.52           C  
ATOM    585  O   GLY A  42     -41.481 -13.539  23.749  1.00  1.52           O  
ATOM    586  H   GLY A  42     -40.285  -9.692  23.636  1.00  1.52           H  
ATOM    587 1HA  GLY A  42     -39.316 -12.183  24.933  1.00  1.52           H  
ATOM    588 2HA  GLY A  42     -40.875 -11.422  25.153  1.00  1.52           H  
ATOM    589  N   VAL A  43     -40.476 -12.381  22.100  1.00  1.95           N  
ATOM    590  CA  VAL A  43     -41.121 -13.135  21.033  1.00  1.95           C  
ATOM    591  C   VAL A  43     -40.296 -14.186  20.300  1.00  1.95           C  
ATOM    592  O   VAL A  43     -40.738 -15.326  20.191  1.00  1.95           O  
ATOM    593  CB  VAL A  43     -41.655 -12.148  19.988  1.00  1.95           C  
ATOM    594  CG1 VAL A  43     -42.272 -12.899  18.808  1.00  1.95           C  
ATOM    595  CG2 VAL A  43     -42.676 -11.246  20.653  1.00  1.95           C  
ATOM    596  H   VAL A  43     -39.837 -11.632  21.874  1.00  1.95           H  
ATOM    597  HA  VAL A  43     -41.979 -13.645  21.474  1.00  1.95           H  
ATOM    598  HB  VAL A  43     -40.830 -11.543  19.604  1.00  1.95           H  
ATOM    599 1HG1 VAL A  43     -42.641 -12.183  18.076  1.00  1.95           H  
ATOM    600 2HG1 VAL A  43     -41.524 -13.537  18.339  1.00  1.95           H  
ATOM    601 3HG1 VAL A  43     -43.098 -13.514  19.163  1.00  1.95           H  
ATOM    602 1HG2 VAL A  43     -43.056 -10.529  19.929  1.00  1.95           H  
ATOM    603 2HG2 VAL A  43     -43.498 -11.849  21.036  1.00  1.95           H  
ATOM    604 3HG2 VAL A  43     -42.203 -10.717  21.479  1.00  1.95           H  
ATOM    605  N   MET A  44     -39.146 -13.826  19.734  1.00  2.39           N  
ATOM    606  CA  MET A  44     -38.466 -14.816  18.906  1.00  2.39           C  
ATOM    607  C   MET A  44     -37.830 -15.926  19.723  1.00  2.39           C  
ATOM    608  O   MET A  44     -38.156 -17.091  19.506  1.00  2.39           O  
ATOM    609  CB  MET A  44     -37.420 -14.135  18.043  1.00  2.39           C  
ATOM    610  CG  MET A  44     -37.998 -13.216  17.011  1.00  2.39           C  
ATOM    611  SD  MET A  44     -39.105 -14.058  15.897  1.00  2.39           S  
ATOM    612  CE  MET A  44     -37.959 -15.143  15.075  1.00  2.39           C  
ATOM    613  H   MET A  44     -38.770 -12.898  19.855  1.00  2.39           H  
ATOM    614  HA  MET A  44     -39.204 -15.279  18.252  1.00  2.39           H  
ATOM    615 1HB  MET A  44     -36.742 -13.564  18.659  1.00  2.39           H  
ATOM    616 2HB  MET A  44     -36.833 -14.889  17.529  1.00  2.39           H  
ATOM    617 1HG  MET A  44     -38.544 -12.406  17.497  1.00  2.39           H  
ATOM    618 2HG  MET A  44     -37.191 -12.789  16.439  1.00  2.39           H  
ATOM    619 1HE  MET A  44     -38.489 -15.745  14.338  1.00  2.39           H  
ATOM    620 2HE  MET A  44     -37.188 -14.561  14.584  1.00  2.39           H  
ATOM    621 3HE  MET A  44     -37.502 -15.791  15.811  1.00  2.39           H  
ATOM    622  N   VAL A  45     -37.031 -15.510  20.722  1.00  2.67           N  
ATOM    623  CA  VAL A  45     -36.257 -16.277  21.715  1.00  2.67           C  
ATOM    624  C   VAL A  45     -35.848 -17.731  21.385  1.00  2.67           C  
ATOM    625  O   VAL A  45     -36.128 -18.274  20.330  1.00  2.67           O  
ATOM    626  CB  VAL A  45     -37.031 -16.234  23.054  1.00  2.67           C  
ATOM    627  CG1 VAL A  45     -37.151 -14.780  23.511  1.00  2.67           C  
ATOM    628  CG2 VAL A  45     -38.429 -16.839  22.901  1.00  2.67           C  
ATOM    629  H   VAL A  45     -36.862 -14.506  20.773  1.00  2.67           H  
ATOM    630  HA  VAL A  45     -35.335 -15.717  21.872  1.00  2.67           H  
ATOM    631  HB  VAL A  45     -36.476 -16.784  23.806  1.00  2.67           H  
ATOM    632 1HG1 VAL A  45     -37.681 -14.733  24.462  1.00  2.67           H  
ATOM    633 2HG1 VAL A  45     -36.157 -14.348  23.629  1.00  2.67           H  
ATOM    634 3HG1 VAL A  45     -37.705 -14.205  22.763  1.00  2.67           H  
ATOM    635 1HG2 VAL A  45     -38.946 -16.798  23.857  1.00  2.67           H  
ATOM    636 2HG2 VAL A  45     -39.006 -16.286  22.169  1.00  2.67           H  
ATOM    637 3HG2 VAL A  45     -38.340 -17.878  22.579  1.00  2.67           H  
ATOM    638  N   GLY A  46     -35.069 -18.355  22.272  1.00  2.64           N  
ATOM    639  CA  GLY A  46     -34.638 -19.737  22.010  1.00  2.64           C  
ATOM    640  C   GLY A  46     -33.553 -19.794  20.925  1.00  2.64           C  
ATOM    641  O   GLY A  46     -33.282 -20.847  20.343  1.00  2.64           O  
ATOM    642  H   GLY A  46     -34.809 -17.900  23.134  1.00  2.64           H  
ATOM    643 1HA  GLY A  46     -34.260 -20.181  22.930  1.00  2.64           H  
ATOM    644 2HA  GLY A  46     -35.498 -20.330  21.697  1.00  2.64           H  
ATOM    645  N   MET A  47     -32.957 -18.643  20.658  1.00  2.30           N  
ATOM    646  CA  MET A  47     -31.966 -18.443  19.615  1.00  2.30           C  
ATOM    647  C   MET A  47     -31.057 -17.292  19.991  1.00  2.30           C  
ATOM    648  O   MET A  47     -31.325 -16.574  20.957  1.00  2.30           O  
ATOM    649  CB  MET A  47     -32.665 -18.133  18.292  1.00  2.30           C  
ATOM    650  CG  MET A  47     -33.445 -16.812  18.292  1.00  2.30           C  
ATOM    651  SD  MET A  47     -34.410 -16.575  16.797  1.00  2.30           S  
ATOM    652  CE  MET A  47     -35.678 -17.801  17.049  1.00  2.30           C  
ATOM    653  H   MET A  47     -33.238 -17.846  21.202  1.00  2.30           H  
ATOM    654  HA  MET A  47     -31.363 -19.345  19.516  1.00  2.30           H  
ATOM    655 1HB  MET A  47     -31.934 -18.092  17.490  1.00  2.30           H  
ATOM    656 2HB  MET A  47     -33.369 -18.935  18.059  1.00  2.30           H  
ATOM    657 1HG  MET A  47     -34.124 -16.789  19.142  1.00  2.30           H  
ATOM    658 2HG  MET A  47     -32.751 -15.979  18.390  1.00  2.30           H  
ATOM    659 1HE  MET A  47     -36.363 -17.803  16.207  1.00  2.30           H  
ATOM    660 2HE  MET A  47     -35.221 -18.785  17.146  1.00  2.30           H  
ATOM    661 3HE  MET A  47     -36.222 -17.574  17.952  1.00  2.30           H  
ATOM    662  N   GLY A  48     -29.990 -17.080  19.219  1.00  1.83           N  
ATOM    663  CA  GLY A  48     -29.051 -15.974  19.464  1.00  1.83           C  
ATOM    664  C   GLY A  48     -29.636 -14.606  19.078  1.00  1.83           C  
ATOM    665  O   GLY A  48     -29.158 -13.940  18.159  1.00  1.83           O  
ATOM    666  H   GLY A  48     -29.817 -17.700  18.442  1.00  1.83           H  
ATOM    667 1HA  GLY A  48     -28.777 -15.964  20.519  1.00  1.83           H  
ATOM    668 2HA  GLY A  48     -28.135 -16.149  18.902  1.00  1.83           H  
ATOM    669  N   GLN A  49     -30.697 -14.229  19.780  1.00  1.38           N  
ATOM    670  CA  GLN A  49     -31.445 -12.995  19.595  1.00  1.38           C  
ATOM    671  C   GLN A  49     -30.565 -11.793  19.916  1.00  1.38           C  
ATOM    672  O   GLN A  49     -29.831 -11.801  20.906  1.00  1.38           O  
ATOM    673  CB  GLN A  49     -32.703 -13.042  20.475  1.00  1.38           C  
ATOM    674  CG  GLN A  49     -33.656 -11.871  20.339  1.00  1.38           C  
ATOM    675  CD  GLN A  49     -34.929 -12.083  21.171  1.00  1.38           C  
ATOM    676  OE1 GLN A  49     -35.750 -12.972  20.869  1.00  1.38           O  
ATOM    677  NE2 GLN A  49     -35.080 -11.285  22.216  1.00  1.38           N  
ATOM    678  H   GLN A  49     -30.997 -14.872  20.505  1.00  1.38           H  
ATOM    679  HA  GLN A  49     -31.749 -12.923  18.552  1.00  1.38           H  
ATOM    680 1HB  GLN A  49     -33.258 -13.957  20.251  1.00  1.38           H  
ATOM    681 2HB  GLN A  49     -32.401 -13.100  21.520  1.00  1.38           H  
ATOM    682 1HG  GLN A  49     -33.158 -10.960  20.688  1.00  1.38           H  
ATOM    683 2HG  GLN A  49     -33.939 -11.759  19.291  1.00  1.38           H  
ATOM    684 1HE2 GLN A  49     -35.909 -11.365  22.815  1.00  1.38           H  
ATOM    685 2HE2 GLN A  49     -34.387 -10.593  22.421  1.00  1.38           H  
ATOM    686  N   LYS A  50     -30.618 -10.771  19.069  1.00  1.04           N  
ATOM    687  CA  LYS A  50     -29.803  -9.578  19.256  1.00  1.04           C  
ATOM    688  C   LYS A  50     -30.659  -8.378  19.603  1.00  1.04           C  
ATOM    689  O   LYS A  50     -31.857  -8.364  19.327  1.00  1.04           O  
ATOM    690  CB  LYS A  50     -29.022  -9.262  17.983  1.00  1.04           C  
ATOM    691  CG  LYS A  50     -28.036 -10.317  17.551  1.00  1.04           C  
ATOM    692  CD  LYS A  50     -27.354  -9.903  16.257  1.00  1.04           C  
ATOM    693  CE  LYS A  50     -26.365 -10.948  15.784  1.00  1.04           C  
ATOM    694  NZ  LYS A  50     -25.743 -10.571  14.483  1.00  1.04           N  
ATOM    695  H   LYS A  50     -31.235 -10.812  18.266  1.00  1.04           H  
ATOM    696  HA  LYS A  50     -29.106  -9.749  20.076  1.00  1.04           H  
ATOM    697 1HB  LYS A  50     -29.696  -9.072  17.172  1.00  1.04           H  
ATOM    698 2HB  LYS A  50     -28.456  -8.344  18.130  1.00  1.04           H  
ATOM    699 1HG  LYS A  50     -27.287 -10.463  18.328  1.00  1.04           H  
ATOM    700 2HG  LYS A  50     -28.559 -11.262  17.390  1.00  1.04           H  
ATOM    701 1HD  LYS A  50     -28.101  -9.752  15.478  1.00  1.04           H  
ATOM    702 2HD  LYS A  50     -26.833  -8.956  16.407  1.00  1.04           H  
ATOM    703 1HE  LYS A  50     -25.582 -11.057  16.531  1.00  1.04           H  
ATOM    704 2HE  LYS A  50     -26.878 -11.903  15.666  1.00  1.04           H  
ATOM    705 1HZ  LYS A  50     -25.092 -11.280  14.195  1.00  1.04           H  
ATOM    706 2HZ  LYS A  50     -26.478 -10.477  13.756  1.00  1.04           H  
ATOM    707 3HZ  LYS A  50     -25.263  -9.691  14.575  1.00  1.04           H  
ATOM    708  N   ASP A  51     -30.041  -7.360  20.196  1.00  0.82           N  
ATOM    709  CA  ASP A  51     -30.736  -6.103  20.453  1.00  0.82           C  
ATOM    710  C   ASP A  51     -30.890  -5.296  19.163  1.00  0.82           C  
ATOM    711  O   ASP A  51     -31.800  -4.474  19.036  1.00  0.82           O  
ATOM    712  CB  ASP A  51     -30.000  -5.288  21.509  1.00  0.82           C  
ATOM    713  CG  ASP A  51     -30.080  -5.924  22.891  1.00  0.82           C  
ATOM    714  OD1 ASP A  51     -30.901  -6.799  23.079  1.00  0.82           O  
ATOM    715  OD2 ASP A  51     -29.321  -5.538  23.743  1.00  0.82           O  
ATOM    716  H   ASP A  51     -29.066  -7.448  20.446  1.00  0.82           H  
ATOM    717  HA  ASP A  51     -31.734  -6.329  20.829  1.00  0.82           H  
ATOM    718 1HB  ASP A  51     -28.952  -5.182  21.225  1.00  0.82           H  
ATOM    719 2HB  ASP A  51     -30.427  -4.286  21.556  1.00  0.82           H  
ATOM    720  N   SER A  52     -29.989  -5.533  18.209  1.00  0.68           N  
ATOM    721  CA  SER A  52     -30.054  -4.845  16.932  1.00  0.68           C  
ATOM    722  C   SER A  52     -29.435  -5.666  15.801  1.00  0.68           C  
ATOM    723  O   SER A  52     -28.552  -6.502  16.014  1.00  0.68           O  
ATOM    724  CB  SER A  52     -29.360  -3.503  17.016  1.00  0.68           C  
ATOM    725  OG  SER A  52     -27.980  -3.664  17.204  1.00  0.68           O  
ATOM    726  H   SER A  52     -29.266  -6.214  18.371  1.00  0.68           H  
ATOM    727  HA  SER A  52     -31.100  -4.683  16.697  1.00  0.68           H  
ATOM    728 1HB  SER A  52     -29.545  -2.946  16.096  1.00  0.68           H  
ATOM    729 2HB  SER A  52     -29.781  -2.925  17.837  1.00  0.68           H  
ATOM    730  HG  SER A  52     -27.665  -4.122  16.417  1.00  0.68           H  
ATOM    731  N   TYR A  53     -29.883  -5.364  14.587  1.00  0.62           N  
ATOM    732  CA  TYR A  53     -29.443  -6.004  13.350  1.00  0.62           C  
ATOM    733  C   TYR A  53     -29.106  -4.906  12.335  1.00  0.62           C  
ATOM    734  O   TYR A  53     -29.721  -3.843  12.377  1.00  0.62           O  
ATOM    735  CB  TYR A  53     -30.588  -6.882  12.870  1.00  0.62           C  
ATOM    736  CG  TYR A  53     -31.047  -7.912  13.909  1.00  0.62           C  
ATOM    737  CD1 TYR A  53     -31.964  -7.544  14.892  1.00  0.62           C  
ATOM    738  CD2 TYR A  53     -30.588  -9.197  13.879  1.00  0.62           C  
ATOM    739  CE1 TYR A  53     -32.390  -8.468  15.816  1.00  0.62           C  
ATOM    740  CE2 TYR A  53     -31.023 -10.121  14.797  1.00  0.62           C  
ATOM    741  CZ  TYR A  53     -31.920  -9.768  15.757  1.00  0.62           C  
ATOM    742  OH  TYR A  53     -32.342 -10.709  16.668  1.00  0.62           O  
ATOM    743  H   TYR A  53     -30.621  -4.665  14.535  1.00  0.62           H  
ATOM    744  HA  TYR A  53     -28.549  -6.602  13.537  1.00  0.62           H  
ATOM    745 1HB  TYR A  53     -31.435  -6.252  12.615  1.00  0.62           H  
ATOM    746 2HB  TYR A  53     -30.290  -7.411  11.968  1.00  0.62           H  
ATOM    747  HD1 TYR A  53     -32.344  -6.520  14.934  1.00  0.62           H  
ATOM    748  HD2 TYR A  53     -29.882  -9.493  13.130  1.00  0.62           H  
ATOM    749  HE1 TYR A  53     -33.096  -8.179  16.578  1.00  0.62           H  
ATOM    750  HE2 TYR A  53     -30.646 -11.142  14.757  1.00  0.62           H  
ATOM    751  HH  TYR A  53     -32.063 -11.582  16.368  1.00  0.62           H  
ATOM    752  N   VAL A  54     -28.164  -5.131  11.415  1.00  0.59           N  
ATOM    753  CA  VAL A  54     -27.806  -4.049  10.472  1.00  0.59           C  
ATOM    754  C   VAL A  54     -27.826  -4.422   8.970  1.00  0.59           C  
ATOM    755  O   VAL A  54     -27.421  -5.519   8.564  1.00  0.59           O  
ATOM    756  CB  VAL A  54     -26.426  -3.461  10.849  1.00  0.59           C  
ATOM    757  CG1 VAL A  54     -26.036  -2.332   9.897  1.00  0.59           C  
ATOM    758  CG2 VAL A  54     -26.431  -2.942  12.294  1.00  0.59           C  
ATOM    759  H   VAL A  54     -27.676  -6.022  11.383  1.00  0.59           H  
ATOM    760  HA  VAL A  54     -28.530  -3.245  10.601  1.00  0.59           H  
ATOM    761  HB  VAL A  54     -25.670  -4.243  10.752  1.00  0.59           H  
ATOM    762 1HG1 VAL A  54     -25.076  -1.975  10.197  1.00  0.59           H  
ATOM    763 2HG1 VAL A  54     -25.976  -2.689   8.876  1.00  0.59           H  
ATOM    764 3HG1 VAL A  54     -26.768  -1.524   9.963  1.00  0.59           H  
ATOM    765 1HG2 VAL A  54     -25.441  -2.550  12.519  1.00  0.59           H  
ATOM    766 2HG2 VAL A  54     -27.164  -2.160  12.399  1.00  0.59           H  
ATOM    767 3HG2 VAL A  54     -26.661  -3.744  12.986  1.00  0.59           H  
ATOM    768  N   GLY A  55     -28.344  -3.499   8.153  1.00  0.59           N  
ATOM    769  CA  GLY A  55     -28.363  -3.634   6.696  1.00  0.59           C  
ATOM    770  C   GLY A  55     -29.162  -4.817   6.203  1.00  0.59           C  
ATOM    771  O   GLY A  55     -30.327  -4.976   6.559  1.00  0.59           O  
ATOM    772  H   GLY A  55     -28.693  -2.624   8.552  1.00  0.59           H  
ATOM    773 1HA  GLY A  55     -28.763  -2.718   6.261  1.00  0.59           H  
ATOM    774 2HA  GLY A  55     -27.338  -3.726   6.343  1.00  0.59           H  
ATOM    775  N   ASP A  56     -28.543  -5.667   5.390  1.00  0.61           N  
ATOM    776  CA  ASP A  56     -29.248  -6.826   4.857  1.00  0.61           C  
ATOM    777  C   ASP A  56     -29.729  -7.771   5.951  1.00  0.61           C  
ATOM    778  O   ASP A  56     -30.684  -8.527   5.748  1.00  0.61           O  
ATOM    779  CB  ASP A  56     -28.395  -7.585   3.841  1.00  0.61           C  
ATOM    780  CG  ASP A  56     -28.282  -6.850   2.508  1.00  0.61           C  
ATOM    781  OD1 ASP A  56     -29.016  -5.910   2.311  1.00  0.61           O  
ATOM    782  OD2 ASP A  56     -27.487  -7.245   1.700  1.00  0.61           O  
ATOM    783  H   ASP A  56     -27.575  -5.510   5.142  1.00  0.61           H  
ATOM    784  HA  ASP A  56     -30.127  -6.462   4.327  1.00  0.61           H  
ATOM    785 1HB  ASP A  56     -27.392  -7.733   4.248  1.00  0.61           H  
ATOM    786 2HB  ASP A  56     -28.827  -8.571   3.666  1.00  0.61           H  
ATOM    787  N   GLU A  57     -29.066  -7.774   7.109  1.00  0.63           N  
ATOM    788  CA  GLU A  57     -29.515  -8.663   8.165  1.00  0.63           C  
ATOM    789  C   GLU A  57     -30.867  -8.137   8.641  1.00  0.63           C  
ATOM    790  O   GLU A  57     -31.846  -8.882   8.757  1.00  0.63           O  
ATOM    791  CB  GLU A  57     -28.493  -8.693   9.303  1.00  0.63           C  
ATOM    792  CG  GLU A  57     -28.769  -9.679  10.414  1.00  0.63           C  
ATOM    793  CD  GLU A  57     -27.693  -9.627  11.502  1.00  0.63           C  
ATOM    794  OE1 GLU A  57     -26.823  -8.795  11.419  1.00  0.63           O  
ATOM    795  OE2 GLU A  57     -27.738 -10.432  12.412  1.00  0.63           O  
ATOM    796  H   GLU A  57     -28.301  -7.121   7.289  1.00  0.63           H  
ATOM    797  HA  GLU A  57     -29.646  -9.668   7.763  1.00  0.63           H  
ATOM    798 1HB  GLU A  57     -27.507  -8.912   8.895  1.00  0.63           H  
ATOM    799 2HB  GLU A  57     -28.440  -7.704   9.758  1.00  0.63           H  
ATOM    800 1HG  GLU A  57     -29.740  -9.458  10.843  1.00  0.63           H  
ATOM    801 2HG  GLU A  57     -28.811 -10.683   9.995  1.00  0.63           H  
ATOM    802  N   ALA A  58     -30.908  -6.824   8.877  1.00  0.67           N  
ATOM    803  CA  ALA A  58     -32.100  -6.138   9.347  1.00  0.67           C  
ATOM    804  C   ALA A  58     -33.243  -6.252   8.342  1.00  0.67           C  
ATOM    805  O   ALA A  58     -34.400  -6.435   8.721  1.00  0.67           O  
ATOM    806  CB  ALA A  58     -31.779  -4.677   9.602  1.00  0.67           C  
ATOM    807  H   ALA A  58     -30.065  -6.287   8.715  1.00  0.67           H  
ATOM    808  HA  ALA A  58     -32.412  -6.610  10.273  1.00  0.67           H  
ATOM    809 1HB  ALA A  58     -32.648  -4.178   9.978  1.00  0.67           H  
ATOM    810 2HB  ALA A  58     -30.992  -4.602  10.319  1.00  0.67           H  
ATOM    811 3HB  ALA A  58     -31.464  -4.211   8.681  1.00  0.67           H  
ATOM    812  N   GLN A  59     -32.909  -6.166   7.050  1.00  0.71           N  
ATOM    813  CA  GLN A  59     -33.918  -6.261   6.005  1.00  0.71           C  
ATOM    814  C   GLN A  59     -34.450  -7.693   5.922  1.00  0.71           C  
ATOM    815  O   GLN A  59     -35.653  -7.917   5.797  1.00  0.71           O  
ATOM    816  CB  GLN A  59     -33.331  -5.843   4.658  1.00  0.71           C  
ATOM    817  CG  GLN A  59     -34.329  -5.681   3.500  1.00  0.71           C  
ATOM    818  CD  GLN A  59     -35.358  -4.547   3.713  1.00  0.71           C  
ATOM    819  OE1 GLN A  59     -35.121  -3.599   4.469  1.00  0.71           O  
ATOM    820  NE2 GLN A  59     -36.484  -4.617   3.015  1.00  0.71           N  
ATOM    821  H   GLN A  59     -31.935  -5.994   6.800  1.00  0.71           H  
ATOM    822  HA  GLN A  59     -34.742  -5.596   6.255  1.00  0.71           H  
ATOM    823 1HB  GLN A  59     -32.788  -4.914   4.770  1.00  0.71           H  
ATOM    824 2HB  GLN A  59     -32.603  -6.595   4.351  1.00  0.71           H  
ATOM    825 1HG  GLN A  59     -33.769  -5.463   2.591  1.00  0.71           H  
ATOM    826 2HG  GLN A  59     -34.881  -6.615   3.377  1.00  0.71           H  
ATOM    827 1HE2 GLN A  59     -37.166  -3.893   3.084  1.00  0.71           H  
ATOM    828 2HE2 GLN A  59     -36.664  -5.391   2.369  1.00  0.71           H  
ATOM    829  N   SER A  60     -33.571  -8.687   6.066  1.00  0.75           N  
ATOM    830  CA  SER A  60     -33.993 -10.085   5.998  1.00  0.75           C  
ATOM    831  C   SER A  60     -35.007 -10.382   7.095  1.00  0.75           C  
ATOM    832  O   SER A  60     -35.972 -11.123   6.895  1.00  0.75           O  
ATOM    833  CB  SER A  60     -32.800 -11.009   6.144  1.00  0.75           C  
ATOM    834  OG  SER A  60     -31.921 -10.871   5.061  1.00  0.75           O  
ATOM    835  H   SER A  60     -32.576  -8.491   6.174  1.00  0.75           H  
ATOM    836  HA  SER A  60     -34.460 -10.261   5.031  1.00  0.75           H  
ATOM    837 1HB  SER A  60     -32.274 -10.782   7.070  1.00  0.75           H  
ATOM    838 2HB  SER A  60     -33.145 -12.038   6.208  1.00  0.75           H  
ATOM    839  HG  SER A  60     -31.497  -9.990   5.180  1.00  0.75           H  
ATOM    840  N   LYS A  61     -34.787  -9.757   8.243  1.00  0.79           N  
ATOM    841  CA  LYS A  61     -35.585  -9.893   9.445  1.00  0.79           C  
ATOM    842  C   LYS A  61     -36.667  -8.804   9.584  1.00  0.79           C  
ATOM    843  O   LYS A  61     -37.280  -8.657  10.644  1.00  0.79           O  
ATOM    844  CB  LYS A  61     -34.636  -9.902  10.627  1.00  0.79           C  
ATOM    845  CG  LYS A  61     -33.715 -11.095  10.639  1.00  0.79           C  
ATOM    846  CD  LYS A  61     -32.749 -11.032  11.775  1.00  0.79           C  
ATOM    847  CE  LYS A  61     -31.760 -12.195  11.716  1.00  0.79           C  
ATOM    848  NZ  LYS A  61     -32.429 -13.521  11.923  1.00  0.79           N  
ATOM    849  H   LYS A  61     -33.945  -9.179   8.309  1.00  0.79           H  
ATOM    850  HA  LYS A  61     -36.092 -10.857   9.408  1.00  0.79           H  
ATOM    851 1HB  LYS A  61     -34.001  -9.020  10.566  1.00  0.79           H  
ATOM    852 2HB  LYS A  61     -35.174  -9.865  11.551  1.00  0.79           H  
ATOM    853 1HG  LYS A  61     -34.303 -12.009  10.711  1.00  0.79           H  
ATOM    854 2HG  LYS A  61     -33.150 -11.115   9.705  1.00  0.79           H  
ATOM    855 1HD  LYS A  61     -32.198 -10.095  11.696  1.00  0.79           H  
ATOM    856 2HD  LYS A  61     -33.277 -11.045  12.725  1.00  0.79           H  
ATOM    857 1HE  LYS A  61     -31.275 -12.191  10.740  1.00  0.79           H  
ATOM    858 2HE  LYS A  61     -31.001 -12.059  12.481  1.00  0.79           H  
ATOM    859 1HZ  LYS A  61     -31.740 -14.258  11.870  1.00  0.79           H  
ATOM    860 2HZ  LYS A  61     -32.872 -13.538  12.830  1.00  0.79           H  
ATOM    861 3HZ  LYS A  61     -33.127 -13.662  11.206  1.00  0.79           H  
ATOM    862  N   ARG A  62     -36.970  -8.088   8.500  1.00  0.82           N  
ATOM    863  CA  ARG A  62     -37.975  -7.019   8.504  1.00  0.82           C  
ATOM    864  C   ARG A  62     -39.354  -7.424   9.033  1.00  0.82           C  
ATOM    865  O   ARG A  62     -40.127  -6.560   9.459  1.00  0.82           O  
ATOM    866  CB  ARG A  62     -38.135  -6.495   7.088  1.00  0.82           C  
ATOM    867  CG  ARG A  62     -38.691  -7.509   6.089  1.00  0.82           C  
ATOM    868  CD  ARG A  62     -38.536  -7.028   4.699  1.00  0.82           C  
ATOM    869  NE  ARG A  62     -38.991  -8.001   3.715  1.00  0.82           N  
ATOM    870  CZ  ARG A  62     -38.245  -9.034   3.296  1.00  0.82           C  
ATOM    871  NH1 ARG A  62     -37.058  -9.208   3.816  1.00  0.82           N  
ATOM    872  NH2 ARG A  62     -38.690  -9.874   2.371  1.00  0.82           N  
ATOM    873  H   ARG A  62     -36.461  -8.244   7.628  1.00  0.82           H  
ATOM    874  HA  ARG A  62     -37.589  -6.210   9.128  1.00  0.82           H  
ATOM    875 1HB  ARG A  62     -38.808  -5.655   7.101  1.00  0.82           H  
ATOM    876 2HB  ARG A  62     -37.180  -6.144   6.715  1.00  0.82           H  
ATOM    877 1HG  ARG A  62     -38.157  -8.456   6.192  1.00  0.82           H  
ATOM    878 2HG  ARG A  62     -39.752  -7.663   6.275  1.00  0.82           H  
ATOM    879 1HD  ARG A  62     -39.111  -6.118   4.565  1.00  0.82           H  
ATOM    880 2HD  ARG A  62     -37.492  -6.819   4.505  1.00  0.82           H  
ATOM    881  HE  ARG A  62     -39.896  -7.878   3.302  1.00  0.82           H  
ATOM    882 1HH1 ARG A  62     -36.721  -8.552   4.540  1.00  0.82           H  
ATOM    883 2HH1 ARG A  62     -36.482  -9.976   3.522  1.00  0.82           H  
ATOM    884 1HH2 ARG A  62     -39.598  -9.749   1.949  1.00  0.82           H  
ATOM    885 2HH2 ARG A  62     -38.105 -10.640   2.074  1.00  0.82           H  
ATOM    886  N   GLY A  63     -39.676  -8.723   8.989  1.00  0.83           N  
ATOM    887  CA  GLY A  63     -40.958  -9.220   9.473  1.00  0.83           C  
ATOM    888  C   GLY A  63     -41.008  -9.391  11.002  1.00  0.83           C  
ATOM    889  O   GLY A  63     -42.086  -9.605  11.562  1.00  0.83           O  
ATOM    890  H   GLY A  63     -38.999  -9.375   8.620  1.00  0.83           H  
ATOM    891 1HA  GLY A  63     -41.748  -8.544   9.154  1.00  0.83           H  
ATOM    892 2HA  GLY A  63     -41.164 -10.180   9.001  1.00  0.83           H  
ATOM    893  N   ILE A  64     -39.852  -9.306  11.676  1.00  0.81           N  
ATOM    894  CA  ILE A  64     -39.796  -9.454  13.132  1.00  0.81           C  
ATOM    895  C   ILE A  64     -39.180  -8.226  13.820  1.00  0.81           C  
ATOM    896  O   ILE A  64     -39.274  -8.082  15.053  1.00  0.81           O  
ATOM    897  CB  ILE A  64     -39.001 -10.727  13.521  1.00  0.81           C  
ATOM    898  CG1 ILE A  64     -37.571 -10.620  13.034  1.00  0.81           C  
ATOM    899  CG2 ILE A  64     -39.663 -11.957  12.910  1.00  0.81           C  
ATOM    900  CD1 ILE A  64     -36.648 -11.653  13.570  1.00  0.81           C  
ATOM    901  H   ILE A  64     -38.989  -9.127  11.173  1.00  0.81           H  
ATOM    902  HA  ILE A  64     -40.812  -9.567  13.504  1.00  0.81           H  
ATOM    903  HB  ILE A  64     -38.978 -10.827  14.604  1.00  0.81           H  
ATOM    904 1HG1 ILE A  64     -37.572 -10.703  11.956  1.00  0.81           H  
ATOM    905 2HG1 ILE A  64     -37.187  -9.666  13.309  1.00  0.81           H  
ATOM    906 1HG2 ILE A  64     -39.105 -12.844  13.184  1.00  0.81           H  
ATOM    907 2HG2 ILE A  64     -40.686 -12.040  13.279  1.00  0.81           H  
ATOM    908 3HG2 ILE A  64     -39.675 -11.868  11.828  1.00  0.81           H  
ATOM    909 1HD1 ILE A  64     -35.657 -11.502  13.172  1.00  0.81           H  
ATOM    910 2HD1 ILE A  64     -36.614 -11.568  14.644  1.00  0.81           H  
ATOM    911 3HD1 ILE A  64     -37.007 -12.634  13.284  1.00  0.81           H  
ATOM    912  N   LEU A  65     -38.574  -7.342  13.017  1.00  0.77           N  
ATOM    913  CA  LEU A  65     -37.912  -6.136  13.508  1.00  0.77           C  
ATOM    914  C   LEU A  65     -38.664  -4.861  13.157  1.00  0.77           C  
ATOM    915  O   LEU A  65     -39.506  -4.840  12.257  1.00  0.77           O  
ATOM    916  CB  LEU A  65     -36.518  -5.980  12.903  1.00  0.77           C  
ATOM    917  CG  LEU A  65     -35.598  -7.144  13.039  1.00  0.77           C  
ATOM    918  CD1 LEU A  65     -34.314  -6.804  12.402  1.00  0.77           C  
ATOM    919  CD2 LEU A  65     -35.442  -7.542  14.437  1.00  0.77           C  
ATOM    920  H   LEU A  65     -38.509  -7.558  12.026  1.00  0.77           H  
ATOM    921  HA  LEU A  65     -37.830  -6.201  14.589  1.00  0.77           H  
ATOM    922 1HB  LEU A  65     -36.637  -5.788  11.835  1.00  0.77           H  
ATOM    923 2HB  LEU A  65     -36.035  -5.114  13.351  1.00  0.77           H  
ATOM    924  HG  LEU A  65     -36.007  -7.953  12.508  1.00  0.77           H  
ATOM    925 1HD1 LEU A  65     -33.649  -7.657  12.453  1.00  0.77           H  
ATOM    926 2HD1 LEU A  65     -34.499  -6.540  11.362  1.00  0.77           H  
ATOM    927 3HD1 LEU A  65     -33.873  -5.970  12.922  1.00  0.77           H  
ATOM    928 1HD2 LEU A  65     -34.798  -8.409  14.483  1.00  0.77           H  
ATOM    929 2HD2 LEU A  65     -35.008  -6.734  14.992  1.00  0.77           H  
ATOM    930 3HD2 LEU A  65     -36.409  -7.796  14.838  1.00  0.77           H  
ATOM    931  N   THR A  66     -38.341  -3.805  13.879  1.00  0.72           N  
ATOM    932  CA  THR A  66     -38.770  -2.459  13.563  1.00  0.72           C  
ATOM    933  C   THR A  66     -37.584  -1.835  12.860  1.00  0.72           C  
ATOM    934  O   THR A  66     -36.471  -1.887  13.390  1.00  0.72           O  
ATOM    935  CB  THR A  66     -39.098  -1.638  14.824  1.00  0.72           C  
ATOM    936  OG1 THR A  66     -40.173  -2.251  15.541  1.00  0.72           O  
ATOM    937  CG2 THR A  66     -39.477  -0.212  14.440  1.00  0.72           C  
ATOM    938  H   THR A  66     -37.705  -3.941  14.653  1.00  0.72           H  
ATOM    939  HA  THR A  66     -39.624  -2.480  12.887  1.00  0.72           H  
ATOM    940  HB  THR A  66     -38.219  -1.615  15.472  1.00  0.72           H  
ATOM    941  HG1 THR A  66     -40.342  -1.749  16.344  1.00  0.72           H  
ATOM    942 1HG2 THR A  66     -39.698   0.360  15.338  1.00  0.72           H  
ATOM    943 2HG2 THR A  66     -38.648   0.256  13.905  1.00  0.72           H  
ATOM    944 3HG2 THR A  66     -40.356  -0.231  13.796  1.00  0.72           H  
ATOM    945  N   LEU A  67     -37.771  -1.300  11.656  1.00  0.68           N  
ATOM    946  CA  LEU A  67     -36.604  -0.750  10.974  1.00  0.68           C  
ATOM    947  C   LEU A  67     -36.546   0.763  11.039  1.00  0.68           C  
ATOM    948  O   LEU A  67     -37.563   1.446  10.900  1.00  0.68           O  
ATOM    949  CB  LEU A  67     -36.550  -1.199   9.510  1.00  0.68           C  
ATOM    950  CG  LEU A  67     -36.533  -2.728   9.272  1.00  0.68           C  
ATOM    951  CD1 LEU A  67     -36.394  -2.998   7.788  1.00  0.68           C  
ATOM    952  CD2 LEU A  67     -35.427  -3.341  10.049  1.00  0.68           C  
ATOM    953  H   LEU A  67     -38.689  -1.273  11.235  1.00  0.68           H  
ATOM    954  HA  LEU A  67     -35.706  -1.125  11.457  1.00  0.68           H  
ATOM    955 1HB  LEU A  67     -37.412  -0.788   8.988  1.00  0.68           H  
ATOM    956 2HB  LEU A  67     -35.644  -0.783   9.060  1.00  0.68           H  
ATOM    957  HG  LEU A  67     -37.481  -3.160   9.599  1.00  0.68           H  
ATOM    958 1HD1 LEU A  67     -36.394  -4.067   7.608  1.00  0.68           H  
ATOM    959 2HD1 LEU A  67     -37.206  -2.538   7.260  1.00  0.68           H  
ATOM    960 3HD1 LEU A  67     -35.473  -2.579   7.427  1.00  0.68           H  
ATOM    961 1HD2 LEU A  67     -35.417  -4.417   9.887  1.00  0.68           H  
ATOM    962 2HD2 LEU A  67     -34.489  -2.906   9.724  1.00  0.68           H  
ATOM    963 3HD2 LEU A  67     -35.587  -3.135  11.097  1.00  0.68           H  
ATOM    964  N   LYS A  68     -35.330   1.274  11.213  1.00  0.64           N  
ATOM    965  CA  LYS A  68     -35.050   2.699  11.233  1.00  0.64           C  
ATOM    966  C   LYS A  68     -34.004   3.075  10.190  1.00  0.64           C  
ATOM    967  O   LYS A  68     -33.155   2.264   9.816  1.00  0.64           O  
ATOM    968  CB  LYS A  68     -34.574   3.132  12.625  1.00  0.64           C  
ATOM    969  CG  LYS A  68     -35.581   2.879  13.765  1.00  0.64           C  
ATOM    970  CD  LYS A  68     -36.819   3.774  13.633  1.00  0.64           C  
ATOM    971  CE  LYS A  68     -37.773   3.597  14.814  1.00  0.64           C  
ATOM    972  NZ  LYS A  68     -39.007   4.428  14.663  1.00  0.64           N  
ATOM    973  H   LYS A  68     -34.550   0.637  11.374  1.00  0.64           H  
ATOM    974  HA  LYS A  68     -35.968   3.236  10.991  1.00  0.64           H  
ATOM    975 1HB  LYS A  68     -33.656   2.588  12.873  1.00  0.64           H  
ATOM    976 2HB  LYS A  68     -34.328   4.194  12.615  1.00  0.64           H  
ATOM    977 1HG  LYS A  68     -35.892   1.834  13.755  1.00  0.64           H  
ATOM    978 2HG  LYS A  68     -35.095   3.082  14.719  1.00  0.64           H  
ATOM    979 1HD  LYS A  68     -36.510   4.818  13.577  1.00  0.64           H  
ATOM    980 2HD  LYS A  68     -37.351   3.520  12.713  1.00  0.64           H  
ATOM    981 1HE  LYS A  68     -38.058   2.551  14.885  1.00  0.64           H  
ATOM    982 2HE  LYS A  68     -37.263   3.887  15.731  1.00  0.64           H  
ATOM    983 1HZ  LYS A  68     -39.611   4.284  15.459  1.00  0.64           H  
ATOM    984 2HZ  LYS A  68     -38.752   5.405  14.606  1.00  0.64           H  
ATOM    985 3HZ  LYS A  68     -39.491   4.156  13.817  1.00  0.64           H  
ATOM    986  N   TYR A  69     -34.031   4.340   9.780  1.00  0.61           N  
ATOM    987  CA  TYR A  69     -33.092   4.919   8.814  1.00  0.61           C  
ATOM    988  C   TYR A  69     -32.290   6.044   9.464  1.00  0.61           C  
ATOM    989  O   TYR A  69     -32.766   7.173   9.529  1.00  0.61           O  
ATOM    990  CB  TYR A  69     -33.830   5.470   7.594  1.00  0.61           C  
ATOM    991  CG  TYR A  69     -34.507   4.428   6.744  1.00  0.61           C  
ATOM    992  CD1 TYR A  69     -35.762   3.959   7.084  1.00  0.61           C  
ATOM    993  CD2 TYR A  69     -33.875   3.965   5.592  1.00  0.61           C  
ATOM    994  CE1 TYR A  69     -36.378   3.012   6.297  1.00  0.61           C  
ATOM    995  CE2 TYR A  69     -34.497   3.019   4.789  1.00  0.61           C  
ATOM    996  CZ  TYR A  69     -35.748   2.536   5.148  1.00  0.61           C  
ATOM    997  OH  TYR A  69     -36.399   1.576   4.387  1.00  0.61           O  
ATOM    998  H   TYR A  69     -34.763   4.936  10.143  1.00  0.61           H  
ATOM    999  HA  TYR A  69     -32.427   4.141   8.451  1.00  0.61           H  
ATOM   1000 1HB  TYR A  69     -34.583   6.188   7.917  1.00  0.61           H  
ATOM   1001 2HB  TYR A  69     -33.121   6.012   6.962  1.00  0.61           H  
ATOM   1002  HD1 TYR A  69     -36.260   4.331   7.980  1.00  0.61           H  
ATOM   1003  HD2 TYR A  69     -32.885   4.347   5.320  1.00  0.61           H  
ATOM   1004  HE1 TYR A  69     -37.363   2.636   6.576  1.00  0.61           H  
ATOM   1005  HE2 TYR A  69     -33.998   2.655   3.890  1.00  0.61           H  
ATOM   1006  HH  TYR A  69     -37.133   1.215   4.898  1.00  0.61           H  
ATOM   1007  N   PRO A  70     -31.096   5.752  10.025  1.00  0.60           N  
ATOM   1008  CA  PRO A  70     -30.229   6.668  10.746  1.00  0.60           C  
ATOM   1009  C   PRO A  70     -29.974   7.943   9.974  1.00  0.60           C  
ATOM   1010  O   PRO A  70     -29.740   8.988  10.586  1.00  0.60           O  
ATOM   1011  CB  PRO A  70     -28.962   5.842  10.889  1.00  0.60           C  
ATOM   1012  CG  PRO A  70     -29.474   4.448  10.941  1.00  0.60           C  
ATOM   1013  CD  PRO A  70     -30.542   4.401   9.935  1.00  0.60           C  
ATOM   1014  HA  PRO A  70     -30.670   6.888  11.722  1.00  0.60           H  
ATOM   1015 1HB  PRO A  70     -28.283   6.019  10.047  1.00  0.60           H  
ATOM   1016 2HB  PRO A  70     -28.426   6.141  11.808  1.00  0.60           H  
ATOM   1017 1HG  PRO A  70     -28.684   3.715  10.836  1.00  0.60           H  
ATOM   1018 2HG  PRO A  70     -29.930   4.283  11.902  1.00  0.60           H  
ATOM   1019 1HD  PRO A  70     -30.118   4.224   8.948  1.00  0.60           H  
ATOM   1020 2HD  PRO A  70     -31.239   3.639  10.246  1.00  0.60           H  
ATOM   1021  N   ILE A  71     -30.000   7.846   8.648  1.00  0.60           N  
ATOM   1022  CA  ILE A  71     -29.801   8.968   7.755  1.00  0.60           C  
ATOM   1023  C   ILE A  71     -31.104   9.230   7.031  1.00  0.60           C  
ATOM   1024  O   ILE A  71     -31.699   8.311   6.468  1.00  0.60           O  
ATOM   1025  CB  ILE A  71     -28.675   8.691   6.751  1.00  0.60           C  
ATOM   1026  CG1 ILE A  71     -27.413   8.448   7.519  1.00  0.60           C  
ATOM   1027  CG2 ILE A  71     -28.505   9.886   5.801  1.00  0.60           C  
ATOM   1028  CD1 ILE A  71     -26.275   7.975   6.701  1.00  0.60           C  
ATOM   1029  H   ILE A  71     -30.185   6.948   8.225  1.00  0.60           H  
ATOM   1030  HA  ILE A  71     -29.559   9.847   8.333  1.00  0.60           H  
ATOM   1031  HB  ILE A  71     -28.903   7.792   6.178  1.00  0.60           H  
ATOM   1032 1HG1 ILE A  71     -27.155   9.354   7.986  1.00  0.60           H  
ATOM   1033 2HG1 ILE A  71     -27.602   7.706   8.284  1.00  0.60           H  
ATOM   1034 1HG2 ILE A  71     -27.693   9.680   5.101  1.00  0.60           H  
ATOM   1035 2HG2 ILE A  71     -29.422  10.053   5.248  1.00  0.60           H  
ATOM   1036 3HG2 ILE A  71     -28.266  10.775   6.377  1.00  0.60           H  
ATOM   1037 1HD1 ILE A  71     -25.401   7.834   7.338  1.00  0.60           H  
ATOM   1038 2HD1 ILE A  71     -26.535   7.027   6.220  1.00  0.60           H  
ATOM   1039 3HD1 ILE A  71     -26.050   8.718   5.935  1.00  0.60           H  
ATOM   1040  N   GLU A  72     -31.561  10.465   7.052  1.00  0.61           N  
ATOM   1041  CA  GLU A  72     -32.814  10.777   6.396  1.00  0.61           C  
ATOM   1042  C   GLU A  72     -32.730  12.162   5.780  1.00  0.61           C  
ATOM   1043  O   GLU A  72     -32.169  13.086   6.360  1.00  0.61           O  
ATOM   1044  CB  GLU A  72     -33.973  10.618   7.379  1.00  0.61           C  
ATOM   1045  CG  GLU A  72     -35.340  10.768   6.770  1.00  0.61           C  
ATOM   1046  CD  GLU A  72     -36.454  10.413   7.720  1.00  0.61           C  
ATOM   1047  OE1 GLU A  72     -36.719  11.164   8.628  1.00  0.61           O  
ATOM   1048  OE2 GLU A  72     -37.052   9.370   7.519  1.00  0.61           O  
ATOM   1049  H   GLU A  72     -31.022  11.186   7.531  1.00  0.61           H  
ATOM   1050  HA  GLU A  72     -32.972  10.063   5.593  1.00  0.61           H  
ATOM   1051 1HB  GLU A  72     -33.917   9.633   7.851  1.00  0.61           H  
ATOM   1052 2HB  GLU A  72     -33.880  11.361   8.163  1.00  0.61           H  
ATOM   1053 1HG  GLU A  72     -35.459  11.782   6.464  1.00  0.61           H  
ATOM   1054 2HG  GLU A  72     -35.400  10.146   5.882  1.00  0.61           H  
ATOM   1055  N   HIS A  73     -33.199  12.275   4.546  1.00  0.61           N  
ATOM   1056  CA  HIS A  73     -33.135  13.516   3.773  1.00  0.61           C  
ATOM   1057  C   HIS A  73     -31.689  14.022   3.606  1.00  0.61           C  
ATOM   1058  O   HIS A  73     -31.448  15.222   3.472  1.00  0.61           O  
ATOM   1059  CB  HIS A  73     -33.985  14.641   4.404  1.00  0.61           C  
ATOM   1060  CG  HIS A  73     -35.471  14.354   4.560  1.00  0.61           C  
ATOM   1061  ND1 HIS A  73     -36.331  14.224   3.485  1.00  0.61           N  
ATOM   1062  CD2 HIS A  73     -36.239  14.227   5.663  1.00  0.61           C  
ATOM   1063  CE1 HIS A  73     -37.551  14.015   3.919  1.00  0.61           C  
ATOM   1064  NE2 HIS A  73     -37.528  14.012   5.236  1.00  0.61           N  
ATOM   1065  H   HIS A  73     -33.648  11.471   4.132  1.00  0.61           H  
ATOM   1066  HA  HIS A  73     -33.518  13.317   2.782  1.00  0.61           H  
ATOM   1067 1HB  HIS A  73     -33.590  14.890   5.388  1.00  0.61           H  
ATOM   1068 2HB  HIS A  73     -33.885  15.539   3.799  1.00  0.61           H  
ATOM   1069  HD1 HIS A  73     -36.103  14.299   2.516  1.00  0.61           H  
ATOM   1070  HD2 HIS A  73     -36.017  14.269   6.730  1.00  0.61           H  
ATOM   1071  HE1 HIS A  73     -38.372  13.883   3.212  1.00  0.61           H  
ATOM   1072  N   GLY A  74     -30.734  13.085   3.592  1.00  0.61           N  
ATOM   1073  CA  GLY A  74     -29.309  13.373   3.421  1.00  0.61           C  
ATOM   1074  C   GLY A  74     -28.576  13.790   4.710  1.00  0.61           C  
ATOM   1075  O   GLY A  74     -27.382  14.116   4.657  1.00  0.61           O  
ATOM   1076  H   GLY A  74     -31.019  12.129   3.718  1.00  0.61           H  
ATOM   1077 1HA  GLY A  74     -28.820  12.492   3.004  1.00  0.61           H  
ATOM   1078 2HA  GLY A  74     -29.201  14.164   2.681  1.00  0.61           H  
ATOM   1079  N   ILE A  75     -29.279  13.777   5.850  1.00  0.61           N  
ATOM   1080  CA  ILE A  75     -28.731  14.205   7.139  1.00  0.61           C  
ATOM   1081  C   ILE A  75     -28.717  13.080   8.177  1.00  0.61           C  
ATOM   1082  O   ILE A  75     -29.656  12.289   8.266  1.00  0.61           O  
ATOM   1083  CB  ILE A  75     -29.518  15.423   7.650  1.00  0.61           C  
ATOM   1084  CG1 ILE A  75     -29.379  16.560   6.627  1.00  0.61           C  
ATOM   1085  CG2 ILE A  75     -29.004  15.886   8.995  1.00  0.61           C  
ATOM   1086  CD1 ILE A  75     -30.259  17.743   6.900  1.00  0.61           C  
ATOM   1087  H   ILE A  75     -30.260  13.504   5.831  1.00  0.61           H  
ATOM   1088  HA  ILE A  75     -27.705  14.518   6.988  1.00  0.61           H  
ATOM   1089  HB  ILE A  75     -30.577  15.161   7.725  1.00  0.61           H  
ATOM   1090 1HG1 ILE A  75     -28.346  16.873   6.603  1.00  0.61           H  
ATOM   1091 2HG1 ILE A  75     -29.648  16.187   5.641  1.00  0.61           H  
ATOM   1092 1HG2 ILE A  75     -29.572  16.751   9.324  1.00  0.61           H  
ATOM   1093 2HG2 ILE A  75     -29.110  15.091   9.727  1.00  0.61           H  
ATOM   1094 3HG2 ILE A  75     -27.960  16.157   8.896  1.00  0.61           H  
ATOM   1095 1HD1 ILE A  75     -30.104  18.496   6.127  1.00  0.61           H  
ATOM   1096 2HD1 ILE A  75     -31.304  17.425   6.895  1.00  0.61           H  
ATOM   1097 3HD1 ILE A  75     -30.011  18.165   7.872  1.00  0.61           H  
ATOM   1098  N   VAL A  76     -27.632  12.934   8.938  1.00  0.61           N  
ATOM   1099  CA  VAL A  76     -27.647  11.862   9.924  1.00  0.61           C  
ATOM   1100  C   VAL A  76     -28.538  12.320  11.075  1.00  0.61           C  
ATOM   1101  O   VAL A  76     -28.332  13.404  11.625  1.00  0.61           O  
ATOM   1102  CB  VAL A  76     -26.254  11.574  10.490  1.00  0.61           C  
ATOM   1103  CG1 VAL A  76     -26.373  10.438  11.546  1.00  0.61           C  
ATOM   1104  CG2 VAL A  76     -25.271  11.254   9.394  1.00  0.61           C  
ATOM   1105  H   VAL A  76     -26.833  13.563   8.879  1.00  0.61           H  
ATOM   1106  HA  VAL A  76     -28.055  10.959   9.487  1.00  0.61           H  
ATOM   1107  HB  VAL A  76     -25.910  12.452  10.995  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  76     -25.420  10.227  11.971  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  76     -27.055  10.737  12.335  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  76     -26.748   9.536  11.061  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  76     -24.305  11.104   9.838  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  76     -25.550  10.378   8.869  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  76     -25.219  12.093   8.699  1.00  0.61           H  
ATOM   1114  N   THR A  77     -29.518  11.499  11.433  1.00  0.61           N  
ATOM   1115  CA  THR A  77     -30.463  11.812  12.493  1.00  0.61           C  
ATOM   1116  C   THR A  77     -30.183  11.002  13.759  1.00  0.61           C  
ATOM   1117  O   THR A  77     -30.514  11.431  14.867  1.00  0.61           O  
ATOM   1118  CB  THR A  77     -31.886  11.484  12.020  1.00  0.61           C  
ATOM   1119  OG1 THR A  77     -31.986  10.074  11.764  1.00  0.61           O  
ATOM   1120  CG2 THR A  77     -32.193  12.236  10.720  1.00  0.61           C  
ATOM   1121  H   THR A  77     -29.622  10.635  10.931  1.00  0.61           H  
ATOM   1122  HA  THR A  77     -30.387  12.873  12.732  1.00  0.61           H  
ATOM   1123  HB  THR A  77     -32.602  11.768  12.789  1.00  0.61           H  
ATOM   1124  HG1 THR A  77     -31.255   9.792  11.176  1.00  0.61           H  
ATOM   1125 1HG2 THR A  77     -33.202  11.992  10.391  1.00  0.61           H  
ATOM   1126 2HG2 THR A  77     -32.114  13.309  10.886  1.00  0.61           H  
ATOM   1127 3HG2 THR A  77     -31.484  11.936   9.954  1.00  0.61           H  
ATOM   1128  N   ASN A  78     -29.534   9.850  13.595  1.00  0.61           N  
ATOM   1129  CA  ASN A  78     -29.220   8.982  14.729  1.00  0.61           C  
ATOM   1130  C   ASN A  78     -27.808   8.444  14.652  1.00  0.61           C  
ATOM   1131  O   ASN A  78     -27.503   7.516  13.900  1.00  0.61           O  
ATOM   1132  CB  ASN A  78     -30.219   7.862  14.868  1.00  0.61           C  
ATOM   1133  CG  ASN A  78     -29.961   6.973  16.093  1.00  0.61           C  
ATOM   1134  OD1 ASN A  78     -28.839   6.847  16.653  1.00  0.61           O  
ATOM   1135  ND2 ASN A  78     -31.017   6.340  16.526  1.00  0.61           N  
ATOM   1136  H   ASN A  78     -29.329   9.553  12.644  1.00  0.61           H  
ATOM   1137  HA  ASN A  78     -29.274   9.582  15.638  1.00  0.61           H  
ATOM   1138 1HB  ASN A  78     -31.226   8.279  14.937  1.00  0.61           H  
ATOM   1139 2HB  ASN A  78     -30.185   7.238  13.981  1.00  0.61           H  
ATOM   1140 1HD2 ASN A  78     -30.946   5.723  17.309  1.00  0.61           H  
ATOM   1141 2HD2 ASN A  78     -31.894   6.446  16.060  1.00  0.61           H  
ATOM   1142  N   TRP A  79     -26.958   9.044  15.465  1.00  0.61           N  
ATOM   1143  CA  TRP A  79     -25.528   8.804  15.490  1.00  0.61           C  
ATOM   1144  C   TRP A  79     -25.147   7.436  16.016  1.00  0.61           C  
ATOM   1145  O   TRP A  79     -24.093   6.902  15.673  1.00  0.61           O  
ATOM   1146  CB  TRP A  79     -24.910   9.846  16.399  1.00  0.61           C  
ATOM   1147  CG  TRP A  79     -25.144  11.175  15.881  1.00  0.61           C  
ATOM   1148  CD1 TRP A  79     -25.960  12.134  16.396  1.00  0.61           C  
ATOM   1149  CD2 TRP A  79     -24.585  11.713  14.710  1.00  0.61           C  
ATOM   1150  NE1 TRP A  79     -25.933  13.233  15.606  1.00  0.61           N  
ATOM   1151  CE2 TRP A  79     -25.097  12.991  14.563  1.00  0.61           C  
ATOM   1152  CE3 TRP A  79     -23.714  11.228  13.790  1.00  0.61           C  
ATOM   1153  CZ2 TRP A  79     -24.752  13.776  13.524  1.00  0.61           C  
ATOM   1154  CZ3 TRP A  79     -23.362  12.007  12.745  1.00  0.61           C  
ATOM   1155  CH2 TRP A  79     -23.867  13.248  12.603  1.00  0.61           C  
ATOM   1156  H   TRP A  79     -27.328   9.762  16.074  1.00  0.61           H  
ATOM   1157  HA  TRP A  79     -25.144   8.915  14.476  1.00  0.61           H  
ATOM   1158 1HB  TRP A  79     -25.338   9.771  17.398  1.00  0.61           H  
ATOM   1159 2HB  TRP A  79     -23.837   9.680  16.479  1.00  0.61           H  
ATOM   1160  HD1 TRP A  79     -26.552  12.032  17.303  1.00  0.61           H  
ATOM   1161  HE1 TRP A  79     -26.452  14.086  15.760  1.00  0.61           H  
ATOM   1162  HE3 TRP A  79     -23.317  10.236  13.902  1.00  0.61           H  
ATOM   1163  HZ2 TRP A  79     -25.146  14.776  13.414  1.00  0.61           H  
ATOM   1164  HZ3 TRP A  79     -22.677  11.599  12.041  1.00  0.61           H  
ATOM   1165  HH2 TRP A  79     -23.569  13.841  11.753  1.00  0.61           H  
ATOM   1166  N   ASP A  80     -25.987   6.860  16.874  1.00  0.61           N  
ATOM   1167  CA  ASP A  80     -25.633   5.576  17.464  1.00  0.61           C  
ATOM   1168  C   ASP A  80     -25.861   4.537  16.399  1.00  0.61           C  
ATOM   1169  O   ASP A  80     -25.051   3.629  16.190  1.00  0.61           O  
ATOM   1170  CB  ASP A  80     -26.482   5.255  18.702  1.00  0.61           C  
ATOM   1171  CG  ASP A  80     -25.902   4.099  19.553  1.00  0.61           C  
ATOM   1172  OD1 ASP A  80     -24.832   4.267  20.079  1.00  0.61           O  
ATOM   1173  OD2 ASP A  80     -26.517   3.045  19.648  1.00  0.61           O  
ATOM   1174  H   ASP A  80     -26.895   7.276  17.067  1.00  0.61           H  
ATOM   1175  HA  ASP A  80     -24.577   5.579  17.738  1.00  0.61           H  
ATOM   1176 1HB  ASP A  80     -26.569   6.145  19.325  1.00  0.61           H  
ATOM   1177 2HB  ASP A  80     -27.493   4.981  18.381  1.00  0.61           H  
ATOM   1178  N   ASP A  81     -26.976   4.686  15.704  1.00  0.61           N  
ATOM   1179  CA  ASP A  81     -27.302   3.725  14.684  1.00  0.61           C  
ATOM   1180  C   ASP A  81     -26.375   3.921  13.476  1.00  0.61           C  
ATOM   1181  O   ASP A  81     -25.967   2.944  12.843  1.00  0.61           O  
ATOM   1182  CB  ASP A  81     -28.769   3.810  14.349  1.00  0.61           C  
ATOM   1183  CG  ASP A  81     -29.686   3.320  15.490  1.00  0.61           C  
ATOM   1184  OD1 ASP A  81     -29.217   2.711  16.438  1.00  0.61           O  
ATOM   1185  OD2 ASP A  81     -30.859   3.565  15.404  1.00  0.61           O  
ATOM   1186  H   ASP A  81     -27.600   5.466  15.914  1.00  0.61           H  
ATOM   1187  HA  ASP A  81     -27.122   2.729  15.081  1.00  0.61           H  
ATOM   1188 1HB  ASP A  81     -29.026   4.839  14.097  1.00  0.61           H  
ATOM   1189 2HB  ASP A  81     -28.960   3.199  13.499  1.00  0.61           H  
ATOM   1190  N   MET A  82     -26.001   5.173  13.167  1.00  0.60           N  
ATOM   1191  CA  MET A  82     -25.054   5.384  12.077  1.00  0.60           C  
ATOM   1192  C   MET A  82     -23.756   4.658  12.398  1.00  0.60           C  
ATOM   1193  O   MET A  82     -23.183   3.986  11.537  1.00  0.60           O  
ATOM   1194  CB  MET A  82     -24.713   6.838  11.837  1.00  0.60           C  
ATOM   1195  CG  MET A  82     -23.733   6.980  10.665  1.00  0.60           C  
ATOM   1196  SD  MET A  82     -23.092   8.593  10.480  1.00  0.60           S  
ATOM   1197  CE  MET A  82     -22.064   8.569  11.906  1.00  0.60           C  
ATOM   1198  H   MET A  82     -26.379   5.975  13.668  1.00  0.60           H  
ATOM   1199  HA  MET A  82     -25.466   4.958  11.165  1.00  0.60           H  
ATOM   1200 1HB  MET A  82     -25.620   7.398  11.622  1.00  0.60           H  
ATOM   1201 2HB  MET A  82     -24.259   7.265  12.732  1.00  0.60           H  
ATOM   1202 1HG  MET A  82     -22.894   6.291  10.806  1.00  0.60           H  
ATOM   1203 2HG  MET A  82     -24.240   6.706   9.738  1.00  0.60           H  
ATOM   1204 1HE  MET A  82     -21.537   9.506  11.987  1.00  0.60           H  
ATOM   1205 2HE  MET A  82     -22.678   8.403  12.789  1.00  0.60           H  
ATOM   1206 3HE  MET A  82     -21.349   7.759  11.824  1.00  0.60           H  
ATOM   1207  N   GLU A  83     -23.271   4.810  13.640  1.00  0.60           N  
ATOM   1208  CA  GLU A  83     -22.052   4.131  14.038  1.00  0.60           C  
ATOM   1209  C   GLU A  83     -22.199   2.617  13.827  1.00  0.60           C  
ATOM   1210  O   GLU A  83     -21.266   1.978  13.338  1.00  0.60           O  
ATOM   1211  CB  GLU A  83     -21.674   4.470  15.491  1.00  0.60           C  
ATOM   1212  CG  GLU A  83     -20.417   3.795  15.935  1.00  0.60           C  
ATOM   1213  CD  GLU A  83     -19.890   4.128  17.326  1.00  0.60           C  
ATOM   1214  OE1 GLU A  83     -19.724   5.284  17.650  1.00  0.60           O  
ATOM   1215  OE2 GLU A  83     -19.565   3.189  18.035  1.00  0.60           O  
ATOM   1216  H   GLU A  83     -23.747   5.402  14.324  1.00  0.60           H  
ATOM   1217  HA  GLU A  83     -21.242   4.483  13.399  1.00  0.60           H  
ATOM   1218 1HB  GLU A  83     -21.543   5.549  15.592  1.00  0.60           H  
ATOM   1219 2HB  GLU A  83     -22.483   4.173  16.158  1.00  0.60           H  
ATOM   1220 1HG  GLU A  83     -20.642   2.760  15.911  1.00  0.60           H  
ATOM   1221 2HG  GLU A  83     -19.651   3.981  15.213  1.00  0.60           H  
ATOM   1222  N   LYS A  84     -23.375   2.039  14.144  1.00  0.60           N  
ATOM   1223  CA  LYS A  84     -23.588   0.601  13.924  1.00  0.60           C  
ATOM   1224  C   LYS A  84     -23.472   0.259  12.433  1.00  0.60           C  
ATOM   1225  O   LYS A  84     -22.885  -0.769  12.069  1.00  0.60           O  
ATOM   1226  CB  LYS A  84     -24.959   0.157  14.445  1.00  0.60           C  
ATOM   1227  CG  LYS A  84     -25.110   0.126  15.954  1.00  0.60           C  
ATOM   1228  CD  LYS A  84     -26.518  -0.331  16.351  1.00  0.60           C  
ATOM   1229  CE  LYS A  84     -26.678  -0.448  17.864  1.00  0.60           C  
ATOM   1230  NZ  LYS A  84     -26.515   0.875  18.533  1.00  0.60           N  
ATOM   1231  H   LYS A  84     -24.108   2.604  14.580  1.00  0.60           H  
ATOM   1232  HA  LYS A  84     -22.818   0.050  14.459  1.00  0.60           H  
ATOM   1233 1HB  LYS A  84     -25.727   0.810  14.052  1.00  0.60           H  
ATOM   1234 2HB  LYS A  84     -25.174  -0.836  14.082  1.00  0.60           H  
ATOM   1235 1HG  LYS A  84     -24.375  -0.553  16.383  1.00  0.60           H  
ATOM   1236 2HG  LYS A  84     -24.936   1.125  16.357  1.00  0.60           H  
ATOM   1237 1HD  LYS A  84     -27.241   0.406  15.993  1.00  0.60           H  
ATOM   1238 2HD  LYS A  84     -26.746  -1.291  15.886  1.00  0.60           H  
ATOM   1239 1HE  LYS A  84     -27.675  -0.832  18.083  1.00  0.60           H  
ATOM   1240 2HE  LYS A  84     -25.938  -1.142  18.258  1.00  0.60           H  
ATOM   1241 1HZ  LYS A  84     -26.633   0.806  19.533  1.00  0.60           H  
ATOM   1242 2HZ  LYS A  84     -25.591   1.244  18.352  1.00  0.60           H  
ATOM   1243 3HZ  LYS A  84     -27.209   1.537  18.179  1.00  0.60           H  
ATOM   1244  N   ILE A  85     -23.967   1.149  11.563  1.00  0.60           N  
ATOM   1245  CA  ILE A  85     -23.830   0.946  10.123  1.00  0.60           C  
ATOM   1246  C   ILE A  85     -22.364   0.948   9.720  1.00  0.60           C  
ATOM   1247  O   ILE A  85     -21.920   0.108   8.924  1.00  0.60           O  
ATOM   1248  CB  ILE A  85     -24.622   1.970   9.288  1.00  0.60           C  
ATOM   1249  CG1 ILE A  85     -26.123   1.734   9.430  1.00  0.60           C  
ATOM   1250  CG2 ILE A  85     -24.199   1.924   7.875  1.00  0.60           C  
ATOM   1251  CD1 ILE A  85     -26.968   2.835   8.826  1.00  0.60           C  
ATOM   1252  H   ILE A  85     -24.460   1.970  11.920  1.00  0.60           H  
ATOM   1253  HA  ILE A  85     -24.229  -0.025   9.875  1.00  0.60           H  
ATOM   1254  HB  ILE A  85     -24.425   2.964   9.671  1.00  0.60           H  
ATOM   1255 1HG1 ILE A  85     -26.385   0.795   8.940  1.00  0.60           H  
ATOM   1256 2HG1 ILE A  85     -26.363   1.653  10.488  1.00  0.60           H  
ATOM   1257 1HG2 ILE A  85     -24.752   2.663   7.313  1.00  0.60           H  
ATOM   1258 2HG2 ILE A  85     -23.132   2.131   7.795  1.00  0.60           H  
ATOM   1259 3HG2 ILE A  85     -24.404   0.957   7.507  1.00  0.60           H  
ATOM   1260 1HD1 ILE A  85     -28.020   2.592   8.954  1.00  0.60           H  
ATOM   1261 2HD1 ILE A  85     -26.742   3.781   9.314  1.00  0.60           H  
ATOM   1262 3HD1 ILE A  85     -26.751   2.919   7.762  1.00  0.60           H  
ATOM   1263  N   TRP A  86     -21.599   1.894  10.257  1.00  0.60           N  
ATOM   1264  CA  TRP A  86     -20.178   1.932   9.957  1.00  0.60           C  
ATOM   1265  C   TRP A  86     -19.450   0.699  10.507  1.00  0.60           C  
ATOM   1266  O   TRP A  86     -18.591   0.134   9.834  1.00  0.60           O  
ATOM   1267  CB  TRP A  86     -19.535   3.216  10.451  1.00  0.60           C  
ATOM   1268  CG  TRP A  86     -19.866   4.386   9.624  1.00  0.60           C  
ATOM   1269  CD1 TRP A  86     -20.518   4.375   8.435  1.00  0.60           C  
ATOM   1270  CD2 TRP A  86     -19.512   5.759   9.872  1.00  0.60           C  
ATOM   1271  NE1 TRP A  86     -20.611   5.638   7.941  1.00  0.60           N  
ATOM   1272  CE2 TRP A  86     -19.993   6.498   8.797  1.00  0.60           C  
ATOM   1273  CE3 TRP A  86     -18.828   6.407  10.895  1.00  0.60           C  
ATOM   1274  CZ2 TRP A  86     -19.812   7.853   8.710  1.00  0.60           C  
ATOM   1275  CZ3 TRP A  86     -18.647   7.770  10.804  1.00  0.60           C  
ATOM   1276  CH2 TRP A  86     -19.124   8.467   9.744  1.00  0.60           C  
ATOM   1277  H   TRP A  86     -22.022   2.580  10.884  1.00  0.60           H  
ATOM   1278  HA  TRP A  86     -20.068   1.926   8.875  1.00  0.60           H  
ATOM   1279 1HB  TRP A  86     -19.873   3.418  11.464  1.00  0.60           H  
ATOM   1280 2HB  TRP A  86     -18.453   3.103  10.463  1.00  0.60           H  
ATOM   1281  HD1 TRP A  86     -20.914   3.485   7.947  1.00  0.60           H  
ATOM   1282  HE1 TRP A  86     -21.058   5.886   7.071  1.00  0.60           H  
ATOM   1283  HE3 TRP A  86     -18.444   5.856  11.732  1.00  0.60           H  
ATOM   1284  HZ2 TRP A  86     -20.180   8.427   7.868  1.00  0.60           H  
ATOM   1285  HZ3 TRP A  86     -18.108   8.277  11.594  1.00  0.60           H  
ATOM   1286  HH2 TRP A  86     -18.948   9.519   9.714  1.00  0.60           H  
ATOM   1287  N   HIS A  87     -19.806   0.219  11.701  1.00  0.60           N  
ATOM   1288  CA  HIS A  87     -19.121  -0.974  12.200  1.00  0.60           C  
ATOM   1289  C   HIS A  87     -19.417  -2.137  11.283  1.00  0.60           C  
ATOM   1290  O   HIS A  87     -18.527  -2.912  10.937  1.00  0.60           O  
ATOM   1291  CB  HIS A  87     -19.551  -1.357  13.620  1.00  0.60           C  
ATOM   1292  CG  HIS A  87     -19.022  -0.496  14.720  1.00  0.60           C  
ATOM   1293  ND1 HIS A  87     -17.676  -0.390  15.012  1.00  0.60           N  
ATOM   1294  CD2 HIS A  87     -19.661   0.279  15.606  1.00  0.60           C  
ATOM   1295  CE1 HIS A  87     -17.519   0.441  16.033  1.00  0.60           C  
ATOM   1296  NE2 HIS A  87     -18.712   0.859  16.411  1.00  0.60           N  
ATOM   1297  H   HIS A  87     -20.511   0.696  12.263  1.00  0.60           H  
ATOM   1298  HA  HIS A  87     -18.052  -0.827  12.192  1.00  0.60           H  
ATOM   1299 1HB  HIS A  87     -20.642  -1.326  13.674  1.00  0.60           H  
ATOM   1300 2HB  HIS A  87     -19.249  -2.383  13.820  1.00  0.60           H  
ATOM   1301  HD2 HIS A  87     -20.737   0.427  15.669  1.00  0.60           H  
ATOM   1302  HE1 HIS A  87     -16.569   0.731  16.480  1.00  0.60           H  
ATOM   1303  HE2 HIS A  87     -18.934   1.528  17.177  1.00  0.60           H  
ATOM   1304  N   HIS A  88     -20.656  -2.233  10.833  1.00  0.60           N  
ATOM   1305  CA  HIS A  88     -21.028  -3.296   9.931  1.00  0.60           C  
ATOM   1306  C   HIS A  88     -20.232  -3.197   8.627  1.00  0.60           C  
ATOM   1307  O   HIS A  88     -19.604  -4.175   8.192  1.00  0.60           O  
ATOM   1308  CB  HIS A  88     -22.526  -3.244   9.650  1.00  0.60           C  
ATOM   1309  CG  HIS A  88     -23.003  -4.351   8.803  1.00  0.60           C  
ATOM   1310  ND1 HIS A  88     -23.158  -5.642   9.285  1.00  0.60           N  
ATOM   1311  CD2 HIS A  88     -23.328  -4.392   7.496  1.00  0.60           C  
ATOM   1312  CE1 HIS A  88     -23.563  -6.424   8.296  1.00  0.60           C  
ATOM   1313  NE2 HIS A  88     -23.659  -5.694   7.203  1.00  0.60           N  
ATOM   1314  H   HIS A  88     -21.369  -1.573  11.147  1.00  0.60           H  
ATOM   1315  HA  HIS A  88     -20.801  -4.255  10.391  1.00  0.60           H  
ATOM   1316 1HB  HIS A  88     -23.068  -3.270  10.595  1.00  0.60           H  
ATOM   1317 2HB  HIS A  88     -22.774  -2.306   9.158  1.00  0.60           H  
ATOM   1318  HD2 HIS A  88     -23.303  -3.557   6.792  1.00  0.60           H  
ATOM   1319  HE1 HIS A  88     -23.756  -7.495   8.366  1.00  0.60           H  
ATOM   1320  HE2 HIS A  88     -23.906  -6.037   6.264  1.00  0.60           H  
ATOM   1321  N   THR A  89     -20.214  -2.001   8.033  1.00  0.61           N  
ATOM   1322  CA  THR A  89     -19.531  -1.779   6.771  1.00  0.61           C  
ATOM   1323  C   THR A  89     -18.058  -2.171   6.852  1.00  0.61           C  
ATOM   1324  O   THR A  89     -17.561  -2.965   6.050  1.00  0.61           O  
ATOM   1325  CB  THR A  89     -19.596  -0.282   6.403  1.00  0.61           C  
ATOM   1326  OG1 THR A  89     -20.949   0.117   6.288  1.00  0.61           O  
ATOM   1327  CG2 THR A  89     -18.864   0.003   5.102  1.00  0.61           C  
ATOM   1328  H   THR A  89     -20.727  -1.226   8.453  1.00  0.61           H  
ATOM   1329  HA  THR A  89     -20.021  -2.370   6.001  1.00  0.61           H  
ATOM   1330  HB  THR A  89     -19.137   0.295   7.195  1.00  0.61           H  
ATOM   1331  HG1 THR A  89     -21.387  -0.027   7.165  1.00  0.61           H  
ATOM   1332 1HG2 THR A  89     -18.921   1.068   4.876  1.00  0.61           H  
ATOM   1333 2HG2 THR A  89     -17.832  -0.284   5.216  1.00  0.61           H  
ATOM   1334 3HG2 THR A  89     -19.317  -0.567   4.293  1.00  0.61           H  
ATOM   1335  N   PHE A  90     -17.355  -1.652   7.849  1.00  0.61           N  
ATOM   1336  CA  PHE A  90     -15.933  -1.919   7.948  1.00  0.61           C  
ATOM   1337  C   PHE A  90     -15.595  -3.316   8.439  1.00  0.61           C  
ATOM   1338  O   PHE A  90     -14.684  -3.955   7.915  1.00  0.61           O  
ATOM   1339  CB  PHE A  90     -15.259  -0.891   8.852  1.00  0.61           C  
ATOM   1340  CG  PHE A  90     -15.109   0.491   8.243  1.00  0.61           C  
ATOM   1341  CD1 PHE A  90     -16.209   1.320   8.054  1.00  0.61           C  
ATOM   1342  CD2 PHE A  90     -13.866   0.972   7.886  1.00  0.61           C  
ATOM   1343  CE1 PHE A  90     -16.081   2.581   7.541  1.00  0.61           C  
ATOM   1344  CE2 PHE A  90     -13.730   2.243   7.383  1.00  0.61           C  
ATOM   1345  CZ  PHE A  90     -14.845   3.049   7.212  1.00  0.61           C  
ATOM   1346  H   PHE A  90     -17.807  -1.034   8.526  1.00  0.61           H  
ATOM   1347  HA  PHE A  90     -15.501  -1.809   6.961  1.00  0.61           H  
ATOM   1348 1HB  PHE A  90     -15.839  -0.795   9.776  1.00  0.61           H  
ATOM   1349 2HB  PHE A  90     -14.268  -1.256   9.129  1.00  0.61           H  
ATOM   1350  HD1 PHE A  90     -17.174   0.964   8.315  1.00  0.61           H  
ATOM   1351  HD2 PHE A  90     -12.983   0.336   8.024  1.00  0.61           H  
ATOM   1352  HE1 PHE A  90     -16.963   3.208   7.407  1.00  0.61           H  
ATOM   1353  HE2 PHE A  90     -12.741   2.614   7.116  1.00  0.61           H  
ATOM   1354  HZ  PHE A  90     -14.737   4.050   6.812  1.00  0.61           H  
ATOM   1355  N   TYR A  91     -16.326  -3.843   9.413  1.00  0.62           N  
ATOM   1356  CA  TYR A  91     -15.890  -5.109   9.971  1.00  0.62           C  
ATOM   1357  C   TYR A  91     -16.592  -6.363   9.436  1.00  0.62           C  
ATOM   1358  O   TYR A  91     -15.991  -7.439   9.461  1.00  0.62           O  
ATOM   1359  CB  TYR A  91     -15.995  -5.029  11.489  1.00  0.62           C  
ATOM   1360  CG  TYR A  91     -15.084  -3.946  12.078  1.00  0.62           C  
ATOM   1361  CD1 TYR A  91     -15.639  -2.812  12.649  1.00  0.62           C  
ATOM   1362  CD2 TYR A  91     -13.699  -4.085  12.027  1.00  0.62           C  
ATOM   1363  CE1 TYR A  91     -14.833  -1.831  13.182  1.00  0.62           C  
ATOM   1364  CE2 TYR A  91     -12.890  -3.100  12.563  1.00  0.62           C  
ATOM   1365  CZ  TYR A  91     -13.455  -1.980  13.144  1.00  0.62           C  
ATOM   1366  OH  TYR A  91     -12.650  -1.008  13.691  1.00  0.62           O  
ATOM   1367  H   TYR A  91     -17.123  -3.358   9.824  1.00  0.62           H  
ATOM   1368  HA  TYR A  91     -14.833  -5.224   9.738  1.00  0.62           H  
ATOM   1369 1HB  TYR A  91     -17.024  -4.813  11.777  1.00  0.62           H  
ATOM   1370 2HB  TYR A  91     -15.723  -5.987  11.927  1.00  0.62           H  
ATOM   1371  HD1 TYR A  91     -16.715  -2.702  12.686  1.00  0.62           H  
ATOM   1372  HD2 TYR A  91     -13.253  -4.969  11.571  1.00  0.62           H  
ATOM   1373  HE1 TYR A  91     -15.281  -0.947  13.636  1.00  0.62           H  
ATOM   1374  HE2 TYR A  91     -11.807  -3.211  12.532  1.00  0.62           H  
ATOM   1375  HH  TYR A  91     -13.186  -0.405  14.215  1.00  0.62           H  
ATOM   1376  N   ASN A  92     -17.833  -6.259   8.943  1.00  0.63           N  
ATOM   1377  CA  ASN A  92     -18.523  -7.451   8.452  1.00  0.63           C  
ATOM   1378  C   ASN A  92     -18.550  -7.513   6.922  1.00  0.63           C  
ATOM   1379  O   ASN A  92     -18.357  -8.584   6.335  1.00  0.63           O  
ATOM   1380  CB  ASN A  92     -19.950  -7.518   8.970  1.00  0.63           C  
ATOM   1381  CG  ASN A  92     -20.054  -7.656  10.467  1.00  0.63           C  
ATOM   1382  OD1 ASN A  92     -19.230  -8.314  11.118  1.00  0.63           O  
ATOM   1383  ND2 ASN A  92     -21.087  -7.068  11.031  1.00  0.63           N  
ATOM   1384  H   ASN A  92     -18.321  -5.368   8.903  1.00  0.63           H  
ATOM   1385  HA  ASN A  92     -17.987  -8.333   8.800  1.00  0.63           H  
ATOM   1386 1HB  ASN A  92     -20.477  -6.611   8.668  1.00  0.63           H  
ATOM   1387 2HB  ASN A  92     -20.464  -8.356   8.504  1.00  0.63           H  
ATOM   1388 1HD2 ASN A  92     -21.221  -7.130  12.018  1.00  0.63           H  
ATOM   1389 2HD2 ASN A  92     -21.772  -6.566  10.458  1.00  0.63           H  
ATOM   1390  N   GLU A  93     -18.756  -6.364   6.274  1.00  0.65           N  
ATOM   1391  CA  GLU A  93     -18.887  -6.348   4.814  1.00  0.65           C  
ATOM   1392  C   GLU A  93     -17.552  -6.201   4.076  1.00  0.65           C  
ATOM   1393  O   GLU A  93     -17.212  -7.024   3.226  1.00  0.65           O  
ATOM   1394  CB  GLU A  93     -19.783  -5.188   4.404  1.00  0.65           C  
ATOM   1395  CG  GLU A  93     -21.239  -5.259   4.840  1.00  0.65           C  
ATOM   1396  CD  GLU A  93     -22.100  -6.298   4.112  1.00  0.65           C  
ATOM   1397  OE1 GLU A  93     -21.705  -6.737   3.057  1.00  0.65           O  
ATOM   1398  OE2 GLU A  93     -23.168  -6.633   4.614  1.00  0.65           O  
ATOM   1399  H   GLU A  93     -18.894  -5.508   6.815  1.00  0.65           H  
ATOM   1400  HA  GLU A  93     -19.347  -7.285   4.502  1.00  0.65           H  
ATOM   1401 1HB  GLU A  93     -19.371  -4.265   4.785  1.00  0.65           H  
ATOM   1402 2HB  GLU A  93     -19.771  -5.121   3.344  1.00  0.65           H  
ATOM   1403 1HG  GLU A  93     -21.225  -5.500   5.898  1.00  0.65           H  
ATOM   1404 2HG  GLU A  93     -21.688  -4.273   4.727  1.00  0.65           H  
ATOM   1405  N   LEU A  94     -16.778  -5.178   4.429  1.00  0.68           N  
ATOM   1406  CA  LEU A  94     -15.475  -4.934   3.817  1.00  0.68           C  
ATOM   1407  C   LEU A  94     -14.409  -5.784   4.481  1.00  0.68           C  
ATOM   1408  O   LEU A  94     -13.414  -6.161   3.862  1.00  0.68           O  
ATOM   1409  CB  LEU A  94     -15.103  -3.479   3.989  1.00  0.68           C  
ATOM   1410  CG  LEU A  94     -15.958  -2.468   3.303  1.00  0.68           C  
ATOM   1411  CD1 LEU A  94     -15.531  -1.160   3.806  1.00  0.68           C  
ATOM   1412  CD2 LEU A  94     -15.777  -2.559   1.783  1.00  0.68           C  
ATOM   1413  H   LEU A  94     -17.119  -4.509   5.117  1.00  0.68           H  
ATOM   1414  HA  LEU A  94     -15.527  -5.186   2.760  1.00  0.68           H  
ATOM   1415 1HB  LEU A  94     -15.145  -3.258   5.050  1.00  0.68           H  
ATOM   1416 2HB  LEU A  94     -14.079  -3.341   3.645  1.00  0.68           H  
ATOM   1417  HG  LEU A  94     -17.008  -2.622   3.555  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  94     -16.118  -0.391   3.349  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  94     -15.664  -1.120   4.870  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  94     -14.487  -1.027   3.577  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  94     -16.387  -1.804   1.300  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  94     -14.729  -2.395   1.527  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  94     -16.088  -3.547   1.439  1.00  0.68           H  
ATOM   1424  N   ARG A  95     -14.632  -6.067   5.762  1.00  0.71           N  
ATOM   1425  CA  ARG A  95     -13.730  -6.842   6.610  1.00  0.71           C  
ATOM   1426  C   ARG A  95     -12.330  -6.240   6.649  1.00  0.71           C  
ATOM   1427  O   ARG A  95     -11.331  -6.935   6.447  1.00  0.71           O  
ATOM   1428  CB  ARG A  95     -13.702  -8.283   6.126  1.00  0.71           C  
ATOM   1429  CG  ARG A  95     -15.095  -8.902   6.181  1.00  0.71           C  
ATOM   1430  CD  ARG A  95     -15.155 -10.315   5.795  1.00  0.71           C  
ATOM   1431  NE  ARG A  95     -16.540 -10.784   5.813  1.00  0.71           N  
ATOM   1432  CZ  ARG A  95     -16.941 -12.028   5.481  1.00  0.71           C  
ATOM   1433  NH1 ARG A  95     -16.054 -12.934   5.120  1.00  0.71           N  
ATOM   1434  NH2 ARG A  95     -18.227 -12.341   5.516  1.00  0.71           N  
ATOM   1435  H   ARG A  95     -15.477  -5.706   6.180  1.00  0.71           H  
ATOM   1436  HA  ARG A  95     -14.130  -6.833   7.623  1.00  0.71           H  
ATOM   1437 1HB  ARG A  95     -13.333  -8.346   5.107  1.00  0.71           H  
ATOM   1438 2HB  ARG A  95     -13.041  -8.872   6.760  1.00  0.71           H  
ATOM   1439 1HG  ARG A  95     -15.484  -8.813   7.197  1.00  0.71           H  
ATOM   1440 2HG  ARG A  95     -15.753  -8.353   5.506  1.00  0.71           H  
ATOM   1441 1HD  ARG A  95     -14.764 -10.438   4.787  1.00  0.71           H  
ATOM   1442 2HD  ARG A  95     -14.577 -10.916   6.494  1.00  0.71           H  
ATOM   1443  HE  ARG A  95     -17.264 -10.090   6.081  1.00  0.71           H  
ATOM   1444 1HH1 ARG A  95     -15.071 -12.697   5.092  1.00  0.71           H  
ATOM   1445 2HH1 ARG A  95     -16.356 -13.864   4.871  1.00  0.71           H  
ATOM   1446 1HH2 ARG A  95     -18.913 -11.647   5.792  1.00  0.71           H  
ATOM   1447 2HH2 ARG A  95     -18.527 -13.269   5.266  1.00  0.71           H  
ATOM   1448  N   VAL A  96     -12.276  -4.933   6.906  1.00  0.74           N  
ATOM   1449  CA  VAL A  96     -11.025  -4.198   6.950  1.00  0.74           C  
ATOM   1450  C   VAL A  96     -10.962  -3.277   8.170  1.00  0.74           C  
ATOM   1451  O   VAL A  96     -11.925  -2.579   8.481  1.00  0.74           O  
ATOM   1452  CB  VAL A  96     -10.950  -3.312   5.695  1.00  0.74           C  
ATOM   1453  CG1 VAL A  96     -12.110  -2.281   5.755  1.00  0.74           C  
ATOM   1454  CG2 VAL A  96      -9.569  -2.679   5.592  1.00  0.74           C  
ATOM   1455  H   VAL A  96     -13.151  -4.450   7.092  1.00  0.74           H  
ATOM   1456  HA  VAL A  96     -10.194  -4.903   6.980  1.00  0.74           H  
ATOM   1457  HB  VAL A  96     -11.122  -3.929   4.810  1.00  0.74           H  
ATOM   1458 1HG1 VAL A  96     -12.113  -1.650   4.869  1.00  0.74           H  
ATOM   1459 2HG1 VAL A  96     -13.044  -2.814   5.824  1.00  0.74           H  
ATOM   1460 3HG1 VAL A  96     -12.001  -1.662   6.635  1.00  0.74           H  
ATOM   1461 1HG2 VAL A  96      -9.506  -2.063   4.701  1.00  0.74           H  
ATOM   1462 2HG2 VAL A  96      -9.369  -2.072   6.457  1.00  0.74           H  
ATOM   1463 3HG2 VAL A  96      -8.816  -3.467   5.538  1.00  0.74           H  
ATOM   1464  N   ALA A  97      -9.814  -3.213   8.839  1.00  0.77           N  
ATOM   1465  CA  ALA A  97      -9.712  -2.271   9.944  1.00  0.77           C  
ATOM   1466  C   ALA A  97      -9.570  -0.850   9.388  1.00  0.77           C  
ATOM   1467  O   ALA A  97      -8.684  -0.620   8.569  1.00  0.77           O  
ATOM   1468  CB  ALA A  97      -8.520  -2.589  10.829  1.00  0.77           C  
ATOM   1469  H   ALA A  97      -9.032  -3.802   8.579  1.00  0.77           H  
ATOM   1470  HA  ALA A  97     -10.606  -2.371  10.542  1.00  0.77           H  
ATOM   1471 1HB  ALA A  97      -8.478  -1.879  11.659  1.00  0.77           H  
ATOM   1472 2HB  ALA A  97      -8.617  -3.599  11.226  1.00  0.77           H  
ATOM   1473 3HB  ALA A  97      -7.603  -2.518  10.247  1.00  0.77           H  
ATOM   1474  N   PRO A  98     -10.314   0.156   9.887  1.00  0.79           N  
ATOM   1475  CA  PRO A  98     -10.203   1.565   9.515  1.00  0.79           C  
ATOM   1476  C   PRO A  98      -8.792   2.095   9.746  1.00  0.79           C  
ATOM   1477  O   PRO A  98      -8.311   2.992   9.060  1.00  0.79           O  
ATOM   1478  CB  PRO A  98     -11.121   2.229  10.505  1.00  0.79           C  
ATOM   1479  CG  PRO A  98     -12.097   1.172  10.944  1.00  0.79           C  
ATOM   1480  CD  PRO A  98     -11.358  -0.120  10.876  1.00  0.79           C  
ATOM   1481  HA  PRO A  98     -10.545   1.736   8.490  1.00  0.79           H  
ATOM   1482 1HB  PRO A  98     -10.513   2.633  11.302  1.00  0.79           H  
ATOM   1483 2HB  PRO A  98     -11.616   3.094  10.031  1.00  0.79           H  
ATOM   1484 1HG  PRO A  98     -12.366   1.380  11.988  1.00  0.79           H  
ATOM   1485 2HG  PRO A  98     -13.018   1.203  10.386  1.00  0.79           H  
ATOM   1486 1HD  PRO A  98     -10.923  -0.384  11.851  1.00  0.79           H  
ATOM   1487 2HD  PRO A  98     -12.078  -0.866  10.505  1.00  0.79           H  
ATOM   1488  N   GLU A  99      -8.099   1.454  10.680  1.00  0.79           N  
ATOM   1489  CA  GLU A  99      -6.755   1.805  11.087  1.00  0.79           C  
ATOM   1490  C   GLU A  99      -5.741   1.656   9.957  1.00  0.79           C  
ATOM   1491  O   GLU A  99      -4.685   2.292   9.971  1.00  0.79           O  
ATOM   1492  CB  GLU A  99      -6.355   0.920  12.266  1.00  0.79           C  
ATOM   1493  CG  GLU A  99      -7.154   1.203  13.545  1.00  0.79           C  
ATOM   1494  CD  GLU A  99      -6.831   0.263  14.693  1.00  0.79           C  
ATOM   1495  OE1 GLU A  99      -6.093  -0.668  14.469  1.00  0.79           O  
ATOM   1496  OE2 GLU A  99      -7.321   0.470  15.796  1.00  0.79           O  
ATOM   1497  H   GLU A  99      -8.551   0.708  11.184  1.00  0.79           H  
ATOM   1498  HA  GLU A  99      -6.762   2.842  11.420  1.00  0.79           H  
ATOM   1499 1HB  GLU A  99      -6.496  -0.127  11.996  1.00  0.79           H  
ATOM   1500 2HB  GLU A  99      -5.299   1.065  12.487  1.00  0.79           H  
ATOM   1501 1HG  GLU A  99      -6.926   2.220  13.853  1.00  0.79           H  
ATOM   1502 2HG  GLU A  99      -8.222   1.154  13.316  1.00  0.79           H  
ATOM   1503  N   GLU A 100      -6.034   0.776   9.001  1.00  0.77           N  
ATOM   1504  CA  GLU A 100      -5.111   0.503   7.914  1.00  0.77           C  
ATOM   1505  C   GLU A 100      -5.290   1.398   6.687  1.00  0.77           C  
ATOM   1506  O   GLU A 100      -4.547   1.243   5.719  1.00  0.77           O  
ATOM   1507  CB  GLU A 100      -5.236  -0.958   7.474  1.00  0.77           C  
ATOM   1508  CG  GLU A 100      -4.835  -1.976   8.543  1.00  0.77           C  
ATOM   1509  CD  GLU A 100      -4.971  -3.424   8.091  1.00  0.77           C  
ATOM   1510  OE1 GLU A 100      -5.365  -3.654   6.969  1.00  0.77           O  
ATOM   1511  OE2 GLU A 100      -4.676  -4.295   8.877  1.00  0.77           O  
ATOM   1512  H   GLU A 100      -6.935   0.296   9.008  1.00  0.77           H  
ATOM   1513  HA  GLU A 100      -4.100   0.659   8.290  1.00  0.77           H  
ATOM   1514 1HB  GLU A 100      -6.274  -1.160   7.196  1.00  0.77           H  
ATOM   1515 2HB  GLU A 100      -4.620  -1.128   6.592  1.00  0.77           H  
ATOM   1516 1HG  GLU A 100      -3.800  -1.792   8.827  1.00  0.77           H  
ATOM   1517 2HG  GLU A 100      -5.453  -1.811   9.424  1.00  0.77           H  
ATOM   1518  N   HIS A 101      -6.282   2.295   6.679  1.00  0.74           N  
ATOM   1519  CA  HIS A 101      -6.492   3.090   5.469  1.00  0.74           C  
ATOM   1520  C   HIS A 101      -7.243   4.412   5.702  1.00  0.74           C  
ATOM   1521  O   HIS A 101      -8.064   4.508   6.605  1.00  0.74           O  
ATOM   1522  CB  HIS A 101      -7.292   2.258   4.457  1.00  0.74           C  
ATOM   1523  CG  HIS A 101      -8.600   1.886   4.972  1.00  0.74           C  
ATOM   1524  ND1 HIS A 101      -8.803   0.776   5.732  1.00  0.74           N  
ATOM   1525  CD2 HIS A 101      -9.774   2.501   4.891  1.00  0.74           C  
ATOM   1526  CE1 HIS A 101     -10.067   0.717   6.076  1.00  0.74           C  
ATOM   1527  NE2 HIS A 101     -10.680   1.747   5.581  1.00  0.74           N  
ATOM   1528  H   HIS A 101      -6.881   2.426   7.498  1.00  0.74           H  
ATOM   1529  HA  HIS A 101      -5.517   3.302   5.047  1.00  0.74           H  
ATOM   1530 1HB  HIS A 101      -7.447   2.817   3.533  1.00  0.74           H  
ATOM   1531 2HB  HIS A 101      -6.746   1.350   4.201  1.00  0.74           H  
ATOM   1532  HD1 HIS A 101      -8.093   0.121   6.011  1.00  0.74           H  
ATOM   1533  HD2 HIS A 101     -10.076   3.412   4.414  1.00  0.74           H  
ATOM   1534  HE1 HIS A 101     -10.435  -0.077   6.690  1.00  0.74           H  
ATOM   1535  N   PRO A 102      -7.010   5.446   4.881  1.00  0.70           N  
ATOM   1536  CA  PRO A 102      -7.762   6.688   4.882  1.00  0.70           C  
ATOM   1537  C   PRO A 102      -9.178   6.434   4.373  1.00  0.70           C  
ATOM   1538  O   PRO A 102      -9.366   5.547   3.534  1.00  0.70           O  
ATOM   1539  CB  PRO A 102      -6.920   7.570   3.954  1.00  0.70           C  
ATOM   1540  CG  PRO A 102      -6.161   6.622   3.060  1.00  0.70           C  
ATOM   1541  CD  PRO A 102      -5.902   5.399   3.895  1.00  0.70           C  
ATOM   1542  HA  PRO A 102      -7.782   7.090   5.904  1.00  0.70           H  
ATOM   1543 1HB  PRO A 102      -7.554   8.219   3.390  1.00  0.70           H  
ATOM   1544 2HB  PRO A 102      -6.257   8.200   4.533  1.00  0.70           H  
ATOM   1545 1HG  PRO A 102      -6.727   6.410   2.172  1.00  0.70           H  
ATOM   1546 2HG  PRO A 102      -5.229   7.097   2.720  1.00  0.70           H  
ATOM   1547 1HD  PRO A 102      -5.968   4.527   3.233  1.00  0.70           H  
ATOM   1548 2HD  PRO A 102      -4.926   5.472   4.398  1.00  0.70           H  
ATOM   1549  N   VAL A 103     -10.154   7.221   4.838  1.00  0.66           N  
ATOM   1550  CA  VAL A 103     -11.535   7.047   4.361  1.00  0.66           C  
ATOM   1551  C   VAL A 103     -12.173   8.285   3.723  1.00  0.66           C  
ATOM   1552  O   VAL A 103     -12.258   9.344   4.353  1.00  0.66           O  
ATOM   1553  CB  VAL A 103     -12.452   6.624   5.527  1.00  0.66           C  
ATOM   1554  CG1 VAL A 103     -13.884   6.467   5.018  1.00  0.66           C  
ATOM   1555  CG2 VAL A 103     -11.963   5.317   6.134  1.00  0.66           C  
ATOM   1556  H   VAL A 103      -9.922   7.928   5.539  1.00  0.66           H  
ATOM   1557  HA  VAL A 103     -11.538   6.249   3.618  1.00  0.66           H  
ATOM   1558  HB  VAL A 103     -12.442   7.403   6.292  1.00  0.66           H  
ATOM   1559 1HG1 VAL A 103     -14.528   6.178   5.826  1.00  0.66           H  
ATOM   1560 2HG1 VAL A 103     -14.236   7.407   4.603  1.00  0.66           H  
ATOM   1561 3HG1 VAL A 103     -13.911   5.698   4.242  1.00  0.66           H  
ATOM   1562 1HG2 VAL A 103     -12.603   5.046   6.963  1.00  0.66           H  
ATOM   1563 2HG2 VAL A 103     -11.985   4.542   5.394  1.00  0.66           H  
ATOM   1564 3HG2 VAL A 103     -10.948   5.429   6.495  1.00  0.66           H  
ATOM   1565  N   LEU A 104     -12.682   8.111   2.507  1.00  0.64           N  
ATOM   1566  CA  LEU A 104     -13.412   9.147   1.792  1.00  0.64           C  
ATOM   1567  C   LEU A 104     -14.896   8.921   1.979  1.00  0.64           C  
ATOM   1568  O   LEU A 104     -15.413   7.859   1.621  1.00  0.64           O  
ATOM   1569  CB  LEU A 104     -13.122   9.131   0.273  1.00  0.64           C  
ATOM   1570  CG  LEU A 104     -13.959  10.122  -0.555  1.00  0.64           C  
ATOM   1571  CD1 LEU A 104     -13.620  11.455  -0.145  1.00  0.64           C  
ATOM   1572  CD2 LEU A 104     -13.676   9.976  -2.020  1.00  0.64           C  
ATOM   1573  H   LEU A 104     -12.576   7.206   2.068  1.00  0.64           H  
ATOM   1574  HA  LEU A 104     -13.146  10.119   2.201  1.00  0.64           H  
ATOM   1575 1HB  LEU A 104     -12.097   9.374   0.099  1.00  0.64           H  
ATOM   1576 2HB  LEU A 104     -13.302   8.132  -0.105  1.00  0.64           H  
ATOM   1577  HG  LEU A 104     -15.023   9.951  -0.365  1.00  0.64           H  
ATOM   1578 1HD1 LEU A 104     -14.202  12.164  -0.707  1.00  0.64           H  
ATOM   1579 2HD1 LEU A 104     -13.827  11.573   0.903  1.00  0.64           H  
ATOM   1580 3HD1 LEU A 104     -12.562  11.600  -0.332  1.00  0.64           H  
ATOM   1581 1HD2 LEU A 104     -14.276  10.697  -2.573  1.00  0.64           H  
ATOM   1582 2HD2 LEU A 104     -12.633  10.170  -2.209  1.00  0.64           H  
ATOM   1583 3HD2 LEU A 104     -13.925   8.971  -2.337  1.00  0.64           H  
ATOM   1584  N   LEU A 105     -15.572   9.897   2.550  1.00  0.62           N  
ATOM   1585  CA  LEU A 105     -16.995   9.803   2.759  1.00  0.62           C  
ATOM   1586  C   LEU A 105     -17.719  10.694   1.775  1.00  0.62           C  
ATOM   1587  O   LEU A 105     -17.273  11.814   1.505  1.00  0.62           O  
ATOM   1588  CB  LEU A 105     -17.373  10.227   4.182  1.00  0.62           C  
ATOM   1589  CG  LEU A 105     -16.766   9.409   5.322  1.00  0.62           C  
ATOM   1590  CD1 LEU A 105     -17.207   9.977   6.684  1.00  0.62           C  
ATOM   1591  CD2 LEU A 105     -17.213   8.006   5.139  1.00  0.62           C  
ATOM   1592  H   LEU A 105     -15.080  10.734   2.834  1.00  0.62           H  
ATOM   1593  HA  LEU A 105     -17.308   8.777   2.601  1.00  0.62           H  
ATOM   1594 1HB  LEU A 105     -17.056  11.259   4.320  1.00  0.62           H  
ATOM   1595 2HB  LEU A 105     -18.459  10.191   4.278  1.00  0.62           H  
ATOM   1596  HG  LEU A 105     -15.673   9.459   5.276  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 105     -16.773   9.384   7.490  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 105     -16.876  11.008   6.775  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 105     -18.291   9.942   6.754  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 105     -16.815   7.371   5.895  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 105     -18.299   7.962   5.172  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 105     -16.860   7.681   4.169  1.00  0.62           H  
ATOM   1603  N   THR A 106     -18.861  10.227   1.301  1.00  0.62           N  
ATOM   1604  CA  THR A 106     -19.680  11.074   0.458  1.00  0.62           C  
ATOM   1605  C   THR A 106     -20.929  11.505   1.202  1.00  0.62           C  
ATOM   1606  O   THR A 106     -21.673  10.684   1.768  1.00  0.62           O  
ATOM   1607  CB  THR A 106     -20.100  10.393  -0.823  1.00  0.62           C  
ATOM   1608  OG1 THR A 106     -18.958  10.007  -1.575  1.00  0.62           O  
ATOM   1609  CG2 THR A 106     -20.896  11.351  -1.590  1.00  0.62           C  
ATOM   1610  H   THR A 106     -19.130   9.263   1.508  1.00  0.62           H  
ATOM   1611  HA  THR A 106     -19.120  11.971   0.198  1.00  0.62           H  
ATOM   1612  HB  THR A 106     -20.688   9.526  -0.610  1.00  0.62           H  
ATOM   1613  HG1 THR A 106     -19.152   9.118  -1.967  1.00  0.62           H  
ATOM   1614 1HG2 THR A 106     -21.186  10.912  -2.476  1.00  0.62           H  
ATOM   1615 2HG2 THR A 106     -21.779  11.636  -1.037  1.00  0.62           H  
ATOM   1616 3HG2 THR A 106     -20.287  12.232  -1.791  1.00  0.62           H  
ATOM   1617  N   GLU A 107     -21.155  12.814   1.176  1.00  0.62           N  
ATOM   1618  CA  GLU A 107     -22.273  13.439   1.856  1.00  0.62           C  
ATOM   1619  C   GLU A 107     -23.146  14.302   0.940  1.00  0.62           C  
ATOM   1620  O   GLU A 107     -22.706  14.816  -0.100  1.00  0.62           O  
ATOM   1621  CB  GLU A 107     -21.734  14.273   3.013  1.00  0.62           C  
ATOM   1622  CG  GLU A 107     -21.055  13.463   4.140  1.00  0.62           C  
ATOM   1623  CD  GLU A 107     -20.482  14.352   5.189  1.00  0.62           C  
ATOM   1624  OE1 GLU A 107     -20.619  15.540   5.024  1.00  0.62           O  
ATOM   1625  OE2 GLU A 107     -19.858  13.879   6.106  1.00  0.62           O  
ATOM   1626  H   GLU A 107     -20.484  13.403   0.675  1.00  0.62           H  
ATOM   1627  HA  GLU A 107     -22.905  12.651   2.265  1.00  0.62           H  
ATOM   1628 1HB  GLU A 107     -21.000  14.985   2.629  1.00  0.62           H  
ATOM   1629 2HB  GLU A 107     -22.550  14.852   3.455  1.00  0.62           H  
ATOM   1630 1HG  GLU A 107     -21.792  12.803   4.595  1.00  0.62           H  
ATOM   1631 2HG  GLU A 107     -20.262  12.844   3.722  1.00  0.62           H  
ATOM   1632  N   ALA A 108     -24.406  14.464   1.342  1.00  0.64           N  
ATOM   1633  CA  ALA A 108     -25.326  15.314   0.603  1.00  0.64           C  
ATOM   1634  C   ALA A 108     -24.795  16.763   0.594  1.00  0.64           C  
ATOM   1635  O   ALA A 108     -24.298  17.227   1.621  1.00  0.64           O  
ATOM   1636  CB  ALA A 108     -26.710  15.270   1.223  1.00  0.64           C  
ATOM   1637  H   ALA A 108     -24.720  13.996   2.183  1.00  0.64           H  
ATOM   1638  HA  ALA A 108     -25.395  14.912  -0.396  1.00  0.64           H  
ATOM   1639 1HB  ALA A 108     -27.377  15.886   0.653  1.00  0.64           H  
ATOM   1640 2HB  ALA A 108     -27.075  14.244   1.224  1.00  0.64           H  
ATOM   1641 3HB  ALA A 108     -26.671  15.639   2.250  1.00  0.64           H  
ATOM   1642  N   PRO A 109     -24.953  17.521  -0.505  1.00  0.66           N  
ATOM   1643  CA  PRO A 109     -24.529  18.909  -0.682  1.00  0.66           C  
ATOM   1644  C   PRO A 109     -25.005  19.905   0.368  1.00  0.66           C  
ATOM   1645  O   PRO A 109     -24.350  20.925   0.583  1.00  0.66           O  
ATOM   1646  CB  PRO A 109     -25.169  19.253  -2.012  1.00  0.66           C  
ATOM   1647  CG  PRO A 109     -25.291  17.944  -2.741  1.00  0.66           C  
ATOM   1648  CD  PRO A 109     -25.572  16.937  -1.711  1.00  0.66           C  
ATOM   1649  HA  PRO A 109     -23.434  18.942  -0.743  1.00  0.66           H  
ATOM   1650 1HB  PRO A 109     -26.133  19.755  -1.852  1.00  0.66           H  
ATOM   1651 2HB  PRO A 109     -24.523  19.953  -2.550  1.00  0.66           H  
ATOM   1652 1HG  PRO A 109     -26.116  17.991  -3.462  1.00  0.66           H  
ATOM   1653 2HG  PRO A 109     -24.382  17.728  -3.310  1.00  0.66           H  
ATOM   1654 1HD  PRO A 109     -26.647  16.777  -1.580  1.00  0.66           H  
ATOM   1655 2HD  PRO A 109     -25.046  16.050  -2.051  1.00  0.66           H  
ATOM   1656  N   LEU A 110     -26.143  19.634   0.999  1.00  0.67           N  
ATOM   1657  CA  LEU A 110     -26.686  20.541   2.002  1.00  0.67           C  
ATOM   1658  C   LEU A 110     -26.608  19.999   3.426  1.00  0.67           C  
ATOM   1659  O   LEU A 110     -27.328  20.468   4.309  1.00  0.67           O  
ATOM   1660  CB  LEU A 110     -28.127  20.907   1.661  1.00  0.67           C  
ATOM   1661  CG  LEU A 110     -28.320  21.674   0.353  1.00  0.67           C  
ATOM   1662  CD1 LEU A 110     -29.794  21.865   0.116  1.00  0.67           C  
ATOM   1663  CD2 LEU A 110     -27.608  23.006   0.427  1.00  0.67           C  
ATOM   1664  H   LEU A 110     -26.650  18.786   0.787  1.00  0.67           H  
ATOM   1665  HA  LEU A 110     -26.101  21.459   1.976  1.00  0.67           H  
ATOM   1666 1HB  LEU A 110     -28.700  19.984   1.581  1.00  0.67           H  
ATOM   1667 2HB  LEU A 110     -28.542  21.505   2.470  1.00  0.67           H  
ATOM   1668  HG  LEU A 110     -27.913  21.100  -0.464  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 110     -29.959  22.396  -0.820  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 110     -30.254  20.898   0.070  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 110     -30.226  22.435   0.934  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 110     -27.752  23.550  -0.497  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 110     -28.016  23.590   1.250  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 110     -26.540  22.843   0.589  1.00  0.67           H  
ATOM   1675  N   ASN A 111     -25.752  19.010   3.659  1.00  0.69           N  
ATOM   1676  CA  ASN A 111     -25.588  18.455   5.001  1.00  0.69           C  
ATOM   1677  C   ASN A 111     -24.991  19.535   5.946  1.00  0.69           C  
ATOM   1678  O   ASN A 111     -23.921  20.068   5.646  1.00  0.69           O  
ATOM   1679  CB  ASN A 111     -24.706  17.224   4.932  1.00  0.69           C  
ATOM   1680  CG  ASN A 111     -24.589  16.529   6.203  1.00  0.69           C  
ATOM   1681  OD1 ASN A 111     -23.833  16.991   7.027  1.00  0.69           O  
ATOM   1682  ND2 ASN A 111     -25.282  15.452   6.413  1.00  0.69           N  
ATOM   1683  H   ASN A 111     -25.194  18.621   2.894  1.00  0.69           H  
ATOM   1684  HA  ASN A 111     -26.556  18.123   5.346  1.00  0.69           H  
ATOM   1685 1HB  ASN A 111     -25.112  16.529   4.193  1.00  0.69           H  
ATOM   1686 2HB  ASN A 111     -23.709  17.509   4.592  1.00  0.69           H  
ATOM   1687 1HD2 ASN A 111     -25.190  14.996   7.307  1.00  0.69           H  
ATOM   1688 2HD2 ASN A 111     -25.904  15.080   5.697  1.00  0.69           H  
ATOM   1689  N   PRO A 112     -25.650  19.907   7.074  1.00  0.70           N  
ATOM   1690  CA  PRO A 112     -25.217  20.953   7.999  1.00  0.70           C  
ATOM   1691  C   PRO A 112     -23.812  20.717   8.526  1.00  0.70           C  
ATOM   1692  O   PRO A 112     -23.462  19.597   8.899  1.00  0.70           O  
ATOM   1693  CB  PRO A 112     -26.239  20.833   9.138  1.00  0.70           C  
ATOM   1694  CG  PRO A 112     -27.468  20.261   8.483  1.00  0.70           C  
ATOM   1695  CD  PRO A 112     -26.945  19.299   7.440  1.00  0.70           C  
ATOM   1696  HA  PRO A 112     -25.289  21.929   7.498  1.00  0.70           H  
ATOM   1697 1HB  PRO A 112     -25.840  20.189   9.933  1.00  0.70           H  
ATOM   1698 2HB  PRO A 112     -26.415  21.821   9.587  1.00  0.70           H  
ATOM   1699 1HG  PRO A 112     -28.108  19.765   9.230  1.00  0.70           H  
ATOM   1700 2HG  PRO A 112     -28.069  21.069   8.039  1.00  0.70           H  
ATOM   1701 1HD  PRO A 112     -26.806  18.286   7.846  1.00  0.70           H  
ATOM   1702 2HD  PRO A 112     -27.663  19.346   6.616  1.00  0.70           H  
ATOM   1703  N   LYS A 113     -23.038  21.795   8.655  1.00  0.70           N  
ATOM   1704  CA  LYS A 113     -21.661  21.717   9.149  1.00  0.70           C  
ATOM   1705  C   LYS A 113     -21.519  20.816  10.372  1.00  0.70           C  
ATOM   1706  O   LYS A 113     -20.681  19.919  10.383  1.00  0.70           O  
ATOM   1707  CB  LYS A 113     -21.166  23.125   9.491  1.00  0.70           C  
ATOM   1708  CG  LYS A 113     -19.731  23.241   9.985  1.00  0.70           C  
ATOM   1709  CD  LYS A 113     -19.379  24.722  10.253  1.00  0.70           C  
ATOM   1710  CE  LYS A 113     -19.859  25.182  11.631  1.00  0.70           C  
ATOM   1711  NZ  LYS A 113     -18.843  24.901  12.708  1.00  0.70           N  
ATOM   1712  H   LYS A 113     -23.395  22.692   8.356  1.00  0.70           H  
ATOM   1713  HA  LYS A 113     -21.036  21.306   8.356  1.00  0.70           H  
ATOM   1714 1HB  LYS A 113     -21.251  23.759   8.608  1.00  0.70           H  
ATOM   1715 2HB  LYS A 113     -21.804  23.556  10.260  1.00  0.70           H  
ATOM   1716 1HG  LYS A 113     -19.618  22.674  10.906  1.00  0.70           H  
ATOM   1717 2HG  LYS A 113     -19.055  22.836   9.240  1.00  0.70           H  
ATOM   1718 1HD  LYS A 113     -18.301  24.842  10.221  1.00  0.70           H  
ATOM   1719 2HD  LYS A 113     -19.820  25.353   9.483  1.00  0.70           H  
ATOM   1720 1HE  LYS A 113     -20.072  26.249  11.609  1.00  0.70           H  
ATOM   1721 2HE  LYS A 113     -20.775  24.642  11.871  1.00  0.70           H  
ATOM   1722 1HZ  LYS A 113     -19.196  25.197  13.601  1.00  0.70           H  
ATOM   1723 2HZ  LYS A 113     -18.614  23.897  12.752  1.00  0.70           H  
ATOM   1724 3HZ  LYS A 113     -17.999  25.402  12.502  1.00  0.70           H  
ATOM   1725  N   ALA A 114     -22.375  21.023  11.373  1.00  0.70           N  
ATOM   1726  CA  ALA A 114     -22.321  20.276  12.631  1.00  0.70           C  
ATOM   1727  C   ALA A 114     -22.488  18.768  12.440  1.00  0.70           C  
ATOM   1728  O   ALA A 114     -21.984  17.962  13.228  1.00  0.70           O  
ATOM   1729  CB  ALA A 114     -23.401  20.779  13.563  1.00  0.70           C  
ATOM   1730  H   ALA A 114     -23.067  21.749  11.270  1.00  0.70           H  
ATOM   1731  HA  ALA A 114     -21.343  20.455  13.082  1.00  0.70           H  
ATOM   1732 1HB  ALA A 114     -23.333  20.249  14.512  1.00  0.70           H  
ATOM   1733 2HB  ALA A 114     -23.266  21.846  13.733  1.00  0.70           H  
ATOM   1734 3HB  ALA A 114     -24.377  20.602  13.115  1.00  0.70           H  
ATOM   1735  N   ASN A 115     -23.243  18.377  11.422  1.00  0.68           N  
ATOM   1736  CA  ASN A 115     -23.531  16.977  11.192  1.00  0.68           C  
ATOM   1737  C   ASN A 115     -22.278  16.384  10.559  1.00  0.68           C  
ATOM   1738  O   ASN A 115     -21.847  15.283  10.910  1.00  0.68           O  
ATOM   1739  CB  ASN A 115     -24.759  16.885  10.288  1.00  0.68           C  
ATOM   1740  CG  ASN A 115     -25.497  15.579  10.186  1.00  0.68           C  
ATOM   1741  OD1 ASN A 115     -25.419  14.764   9.237  1.00  0.68           O  
ATOM   1742  ND2 ASN A 115     -26.321  15.405  11.187  1.00  0.68           N  
ATOM   1743  H   ASN A 115     -23.588  19.057  10.752  1.00  0.68           H  
ATOM   1744  HA  ASN A 115     -23.714  16.477  12.143  1.00  0.68           H  
ATOM   1745 1HB  ASN A 115     -25.476  17.633  10.626  1.00  0.68           H  
ATOM   1746 2HB  ASN A 115     -24.472  17.188   9.308  1.00  0.68           H  
ATOM   1747 1HD2 ASN A 115     -26.933  14.595  11.248  1.00  0.68           H  
ATOM   1748 2HD2 ASN A 115     -26.373  16.092  11.911  1.00  0.68           H  
ATOM   1749  N   ARG A 116     -21.643  17.165   9.678  1.00  0.67           N  
ATOM   1750  CA  ARG A 116     -20.451  16.704   8.965  1.00  0.67           C  
ATOM   1751  C   ARG A 116     -19.321  16.514   9.988  1.00  0.67           C  
ATOM   1752  O   ARG A 116     -18.561  15.533   9.962  1.00  0.67           O  
ATOM   1753  CB  ARG A 116     -19.999  17.760   7.970  1.00  0.67           C  
ATOM   1754  CG  ARG A 116     -21.012  18.108   6.914  1.00  0.67           C  
ATOM   1755  CD  ARG A 116     -20.528  19.098   5.950  1.00  0.67           C  
ATOM   1756  NE  ARG A 116     -19.614  18.530   4.998  1.00  0.67           N  
ATOM   1757  CZ  ARG A 116     -18.721  19.253   4.274  1.00  0.67           C  
ATOM   1758  NH1 ARG A 116     -18.612  20.548   4.466  1.00  0.67           N  
ATOM   1759  NH2 ARG A 116     -17.968  18.686   3.373  1.00  0.67           N  
ATOM   1760  H   ARG A 116     -22.046  18.080   9.455  1.00  0.67           H  
ATOM   1761  HA  ARG A 116     -20.666  15.760   8.457  1.00  0.67           H  
ATOM   1762 1HB  ARG A 116     -19.702  18.668   8.479  1.00  0.67           H  
ATOM   1763 2HB  ARG A 116     -19.137  17.381   7.436  1.00  0.67           H  
ATOM   1764 1HG  ARG A 116     -21.330  17.229   6.396  1.00  0.67           H  
ATOM   1765 2HG  ARG A 116     -21.864  18.550   7.401  1.00  0.67           H  
ATOM   1766 1HD  ARG A 116     -21.379  19.508   5.406  1.00  0.67           H  
ATOM   1767 2HD  ARG A 116     -20.017  19.896   6.482  1.00  0.67           H  
ATOM   1768  HE  ARG A 116     -19.705  17.509   4.840  1.00  0.67           H  
ATOM   1769 1HH1 ARG A 116     -19.188  21.010   5.154  1.00  0.67           H  
ATOM   1770 2HH1 ARG A 116     -17.942  21.088   3.915  1.00  0.67           H  
ATOM   1771 1HH2 ARG A 116     -18.057  17.697   3.200  1.00  0.67           H  
ATOM   1772 2HH2 ARG A 116     -17.292  19.265   2.837  1.00  0.67           H  
ATOM   1773  N   GLU A 117     -19.248  17.467  10.928  1.00  0.65           N  
ATOM   1774  CA  GLU A 117     -18.244  17.459  11.983  1.00  0.65           C  
ATOM   1775  C   GLU A 117     -18.388  16.247  12.896  1.00  0.65           C  
ATOM   1776  O   GLU A 117     -17.397  15.585  13.223  1.00  0.65           O  
ATOM   1777  CB  GLU A 117     -18.371  18.738  12.815  1.00  0.65           C  
ATOM   1778  CG  GLU A 117     -17.895  20.029  12.143  1.00  0.65           C  
ATOM   1779  CD  GLU A 117     -18.144  21.267  12.993  1.00  0.65           C  
ATOM   1780  OE1 GLU A 117     -18.777  21.163  14.016  1.00  0.65           O  
ATOM   1781  OE2 GLU A 117     -17.702  22.331  12.604  1.00  0.65           O  
ATOM   1782  H   GLU A 117     -19.902  18.250  10.879  1.00  0.65           H  
ATOM   1783  HA  GLU A 117     -17.257  17.431  11.522  1.00  0.65           H  
ATOM   1784 1HB  GLU A 117     -19.422  18.889  13.033  1.00  0.65           H  
ATOM   1785 2HB  GLU A 117     -17.886  18.620  13.755  1.00  0.65           H  
ATOM   1786 1HG  GLU A 117     -16.847  19.954  11.947  1.00  0.65           H  
ATOM   1787 2HG  GLU A 117     -18.388  20.142  11.189  1.00  0.65           H  
ATOM   1788  N   LYS A 118     -19.630  15.895  13.235  1.00  0.63           N  
ATOM   1789  CA  LYS A 118     -19.884  14.740  14.086  1.00  0.63           C  
ATOM   1790  C   LYS A 118     -19.549  13.444  13.342  1.00  0.63           C  
ATOM   1791  O   LYS A 118     -18.984  12.514  13.919  1.00  0.63           O  
ATOM   1792  CB  LYS A 118     -21.316  14.754  14.583  1.00  0.63           C  
ATOM   1793  CG  LYS A 118     -21.679  13.621  15.554  1.00  0.63           C  
ATOM   1794  CD  LYS A 118     -20.875  13.649  16.833  1.00  0.63           C  
ATOM   1795  CE  LYS A 118     -21.225  14.874  17.676  1.00  0.63           C  
ATOM   1796  NZ  LYS A 118     -20.574  14.830  19.012  1.00  0.63           N  
ATOM   1797  H   LYS A 118     -20.420  16.481  12.952  1.00  0.63           H  
ATOM   1798  HA  LYS A 118     -19.229  14.806  14.955  1.00  0.63           H  
ATOM   1799 1HB  LYS A 118     -21.505  15.697  15.095  1.00  0.63           H  
ATOM   1800 2HB  LYS A 118     -21.969  14.735  13.735  1.00  0.63           H  
ATOM   1801 1HG  LYS A 118     -22.719  13.709  15.824  1.00  0.63           H  
ATOM   1802 2HG  LYS A 118     -21.521  12.667  15.065  1.00  0.63           H  
ATOM   1803 1HD  LYS A 118     -21.084  12.747  17.409  1.00  0.63           H  
ATOM   1804 2HD  LYS A 118     -19.809  13.670  16.599  1.00  0.63           H  
ATOM   1805 1HE  LYS A 118     -20.888  15.767  17.151  1.00  0.63           H  
ATOM   1806 2HE  LYS A 118     -22.306  14.927  17.808  1.00  0.63           H  
ATOM   1807 1HZ  LYS A 118     -20.810  15.655  19.539  1.00  0.63           H  
ATOM   1808 2HZ  LYS A 118     -20.880  14.013  19.513  1.00  0.63           H  
ATOM   1809 3HZ  LYS A 118     -19.558  14.782  18.885  1.00  0.63           H  
ATOM   1810  N   MET A 119     -19.851  13.374  12.041  1.00  0.62           N  
ATOM   1811  CA  MET A 119     -19.496  12.163  11.298  1.00  0.62           C  
ATOM   1812  C   MET A 119     -17.985  11.947  11.353  1.00  0.62           C  
ATOM   1813  O   MET A 119     -17.511  10.824  11.565  1.00  0.62           O  
ATOM   1814  CB  MET A 119     -19.974  12.260   9.848  1.00  0.62           C  
ATOM   1815  CG  MET A 119     -21.473  12.186   9.696  1.00  0.62           C  
ATOM   1816  SD  MET A 119     -22.076  12.418   8.039  1.00  0.62           S  
ATOM   1817  CE  MET A 119     -21.580  10.863   7.298  1.00  0.62           C  
ATOM   1818  H   MET A 119     -20.345  14.141  11.579  1.00  0.62           H  
ATOM   1819  HA  MET A 119     -19.973  11.310  11.773  1.00  0.62           H  
ATOM   1820 1HB  MET A 119     -19.670  13.225   9.441  1.00  0.62           H  
ATOM   1821 2HB  MET A 119     -19.518  11.507   9.234  1.00  0.62           H  
ATOM   1822 1HG  MET A 119     -21.797  11.219  10.031  1.00  0.62           H  
ATOM   1823 2HG  MET A 119     -21.923  12.934  10.317  1.00  0.62           H  
ATOM   1824 1HE  MET A 119     -21.885  10.847   6.250  1.00  0.62           H  
ATOM   1825 2HE  MET A 119     -20.499  10.769   7.359  1.00  0.62           H  
ATOM   1826 3HE  MET A 119     -22.054  10.039   7.828  1.00  0.62           H  
ATOM   1827  N   THR A 120     -17.232  13.038  11.210  1.00  0.62           N  
ATOM   1828  CA  THR A 120     -15.782  12.992  11.285  1.00  0.62           C  
ATOM   1829  C   THR A 120     -15.288  12.584  12.659  1.00  0.62           C  
ATOM   1830  O   THR A 120     -14.395  11.737  12.768  1.00  0.62           O  
ATOM   1831  CB  THR A 120     -15.198  14.325  10.862  1.00  0.62           C  
ATOM   1832  OG1 THR A 120     -15.561  14.540   9.493  1.00  0.62           O  
ATOM   1833  CG2 THR A 120     -13.716  14.357  11.047  1.00  0.62           C  
ATOM   1834  H   THR A 120     -17.688  13.934  11.016  1.00  0.62           H  
ATOM   1835  HA  THR A 120     -15.435  12.241  10.583  1.00  0.62           H  
ATOM   1836  HB  THR A 120     -15.637  15.118  11.460  1.00  0.62           H  
ATOM   1837  HG1 THR A 120     -16.514  14.754   9.447  1.00  0.62           H  
ATOM   1838 1HG2 THR A 120     -13.315  15.314  10.735  1.00  0.62           H  
ATOM   1839 2HG2 THR A 120     -13.506  14.204  12.094  1.00  0.62           H  
ATOM   1840 3HG2 THR A 120     -13.273  13.570  10.463  1.00  0.62           H  
ATOM   1841  N   GLN A 121     -15.875  13.156  13.710  1.00  0.62           N  
ATOM   1842  CA  GLN A 121     -15.488  12.782  15.058  1.00  0.62           C  
ATOM   1843  C   GLN A 121     -15.644  11.295  15.274  1.00  0.62           C  
ATOM   1844  O   GLN A 121     -14.733  10.639  15.765  1.00  0.62           O  
ATOM   1845  CB  GLN A 121     -16.310  13.554  16.094  1.00  0.62           C  
ATOM   1846  CG  GLN A 121     -16.039  13.140  17.538  1.00  0.62           C  
ATOM   1847  CD  GLN A 121     -16.668  14.066  18.588  1.00  0.62           C  
ATOM   1848  OE1 GLN A 121     -17.863  14.425  18.522  1.00  0.62           O  
ATOM   1849  NE2 GLN A 121     -15.858  14.456  19.569  1.00  0.62           N  
ATOM   1850  H   GLN A 121     -16.587  13.873  13.564  1.00  0.62           H  
ATOM   1851  HA  GLN A 121     -14.439  13.028  15.192  1.00  0.62           H  
ATOM   1852 1HB  GLN A 121     -16.110  14.620  15.994  1.00  0.62           H  
ATOM   1853 2HB  GLN A 121     -17.367  13.398  15.893  1.00  0.62           H  
ATOM   1854 1HG  GLN A 121     -16.468  12.149  17.680  1.00  0.62           H  
ATOM   1855 2HG  GLN A 121     -14.993  13.084  17.705  1.00  0.62           H  
ATOM   1856 1HE2 GLN A 121     -16.183  15.055  20.294  1.00  0.62           H  
ATOM   1857 2HE2 GLN A 121     -14.884  14.118  19.586  1.00  0.62           H  
ATOM   1858  N   ILE A 122     -16.753  10.733  14.832  1.00  0.61           N  
ATOM   1859  CA  ILE A 122     -16.971   9.308  14.992  1.00  0.61           C  
ATOM   1860  C   ILE A 122     -15.915   8.500  14.215  1.00  0.61           C  
ATOM   1861  O   ILE A 122     -15.262   7.597  14.762  1.00  0.61           O  
ATOM   1862  CB  ILE A 122     -18.401   8.964  14.546  1.00  0.61           C  
ATOM   1863  CG1 ILE A 122     -19.403   9.609  15.529  1.00  0.61           C  
ATOM   1864  CG2 ILE A 122     -18.591   7.447  14.489  1.00  0.61           C  
ATOM   1865  CD1 ILE A 122     -20.821   9.616  15.045  1.00  0.61           C  
ATOM   1866  H   ILE A 122     -17.480  11.315  14.406  1.00  0.61           H  
ATOM   1867  HA  ILE A 122     -16.878   9.064  16.052  1.00  0.61           H  
ATOM   1868  HB  ILE A 122     -18.582   9.402  13.564  1.00  0.61           H  
ATOM   1869 1HG1 ILE A 122     -19.365   9.063  16.471  1.00  0.61           H  
ATOM   1870 2HG1 ILE A 122     -19.101  10.642  15.712  1.00  0.61           H  
ATOM   1871 1HG2 ILE A 122     -19.606   7.215  14.165  1.00  0.61           H  
ATOM   1872 2HG2 ILE A 122     -17.880   7.033  13.789  1.00  0.61           H  
ATOM   1873 3HG2 ILE A 122     -18.421   7.015  15.480  1.00  0.61           H  
ATOM   1874 1HD1 ILE A 122     -21.456  10.089  15.793  1.00  0.61           H  
ATOM   1875 2HD1 ILE A 122     -20.865  10.186  14.122  1.00  0.61           H  
ATOM   1876 3HD1 ILE A 122     -21.161   8.594  14.872  1.00  0.61           H  
ATOM   1877  N   MET A 123     -15.663   8.889  12.965  1.00  0.62           N  
ATOM   1878  CA  MET A 123     -14.682   8.185  12.150  1.00  0.62           C  
ATOM   1879  C   MET A 123     -13.267   8.201  12.777  1.00  0.62           C  
ATOM   1880  O   MET A 123     -12.505   7.225  12.629  1.00  0.62           O  
ATOM   1881  CB  MET A 123     -14.692   8.772  10.744  1.00  0.62           C  
ATOM   1882  CG  MET A 123     -13.875   7.998   9.743  1.00  0.62           C  
ATOM   1883  SD  MET A 123     -14.471   6.276   9.528  1.00  0.62           S  
ATOM   1884  CE  MET A 123     -15.893   6.543   8.551  1.00  0.62           C  
ATOM   1885  H   MET A 123     -16.196   9.658  12.554  1.00  0.62           H  
ATOM   1886  HA  MET A 123     -14.997   7.148  12.071  1.00  0.62           H  
ATOM   1887 1HB  MET A 123     -15.718   8.834  10.382  1.00  0.62           H  
ATOM   1888 2HB  MET A 123     -14.300   9.795  10.782  1.00  0.62           H  
ATOM   1889 1HG  MET A 123     -13.917   8.502   8.775  1.00  0.62           H  
ATOM   1890 2HG  MET A 123     -12.856   7.987  10.066  1.00  0.62           H  
ATOM   1891 1HE  MET A 123     -16.380   5.596   8.329  1.00  0.62           H  
ATOM   1892 2HE  MET A 123     -16.571   7.186   9.076  1.00  0.62           H  
ATOM   1893 3HE  MET A 123     -15.589   7.024   7.647  1.00  0.62           H  
ATOM   1894  N   PHE A 124     -12.919   9.294  13.469  1.00  0.62           N  
ATOM   1895  CA  PHE A 124     -11.628   9.376  14.148  1.00  0.62           C  
ATOM   1896  C   PHE A 124     -11.580   8.773  15.561  1.00  0.62           C  
ATOM   1897  O   PHE A 124     -10.621   8.083  15.908  1.00  0.62           O  
ATOM   1898  CB  PHE A 124     -11.140  10.814  14.241  1.00  0.62           C  
ATOM   1899  CG  PHE A 124     -10.606  11.357  12.983  1.00  0.62           C  
ATOM   1900  CD1 PHE A 124     -11.092  12.475  12.422  1.00  0.62           C  
ATOM   1901  CD2 PHE A 124      -9.587  10.712  12.367  1.00  0.62           C  
ATOM   1902  CE1 PHE A 124     -10.535  12.964  11.262  1.00  0.62           C  
ATOM   1903  CE2 PHE A 124      -9.032  11.172  11.221  1.00  0.62           C  
ATOM   1904  CZ  PHE A 124      -9.496  12.300  10.674  1.00  0.62           C  
ATOM   1905  H   PHE A 124     -13.563  10.089  13.512  1.00  0.62           H  
ATOM   1906  HA  PHE A 124     -10.906   8.833  13.537  1.00  0.62           H  
ATOM   1907 1HB  PHE A 124     -11.981  11.448  14.550  1.00  0.62           H  
ATOM   1908 2HB  PHE A 124     -10.381  10.898  15.006  1.00  0.62           H  
ATOM   1909  HD1 PHE A 124     -11.908  12.982  12.915  1.00  0.62           H  
ATOM   1910  HD2 PHE A 124      -9.220   9.811  12.819  1.00  0.62           H  
ATOM   1911  HE1 PHE A 124     -10.915  13.876  10.813  1.00  0.62           H  
ATOM   1912  HE2 PHE A 124      -8.211  10.629  10.760  1.00  0.62           H  
ATOM   1913  HZ  PHE A 124      -9.054  12.673   9.770  1.00  0.62           H  
ATOM   1914  N   GLU A 125     -12.588   9.035  16.387  1.00  0.62           N  
ATOM   1915  CA  GLU A 125     -12.543   8.605  17.784  1.00  0.62           C  
ATOM   1916  C   GLU A 125     -13.105   7.201  18.035  1.00  0.62           C  
ATOM   1917  O   GLU A 125     -12.683   6.538  18.985  1.00  0.62           O  
ATOM   1918  CB  GLU A 125     -13.242   9.639  18.671  1.00  0.62           C  
ATOM   1919  CG  GLU A 125     -12.549  11.028  18.667  1.00  0.62           C  
ATOM   1920  CD  GLU A 125     -13.186  12.027  19.612  1.00  0.62           C  
ATOM   1921  OE1 GLU A 125     -13.691  11.617  20.631  1.00  0.62           O  
ATOM   1922  OE2 GLU A 125     -13.197  13.207  19.296  1.00  0.62           O  
ATOM   1923  H   GLU A 125     -13.380   9.574  16.063  1.00  0.62           H  
ATOM   1924  HA  GLU A 125     -11.496   8.586  18.085  1.00  0.62           H  
ATOM   1925 1HB  GLU A 125     -14.269   9.777  18.324  1.00  0.62           H  
ATOM   1926 2HB  GLU A 125     -13.285   9.276  19.696  1.00  0.62           H  
ATOM   1927 1HG  GLU A 125     -11.500  10.903  18.932  1.00  0.62           H  
ATOM   1928 2HG  GLU A 125     -12.593  11.427  17.649  1.00  0.62           H  
ATOM   1929  N   THR A 126     -14.045   6.739  17.203  1.00  0.62           N  
ATOM   1930  CA  THR A 126     -14.575   5.386  17.343  1.00  0.62           C  
ATOM   1931  C   THR A 126     -13.826   4.411  16.457  1.00  0.62           C  
ATOM   1932  O   THR A 126     -13.483   3.305  16.876  1.00  0.62           O  
ATOM   1933  CB  THR A 126     -16.061   5.257  16.976  1.00  0.62           C  
ATOM   1934  OG1 THR A 126     -16.899   6.025  17.880  1.00  0.62           O  
ATOM   1935  CG2 THR A 126     -16.427   3.795  16.976  1.00  0.62           C  
ATOM   1936  H   THR A 126     -14.396   7.312  16.440  1.00  0.62           H  
ATOM   1937  HA  THR A 126     -14.450   5.068  18.377  1.00  0.62           H  
ATOM   1938  HB  THR A 126     -16.212   5.637  15.981  1.00  0.62           H  
ATOM   1939  HG1 THR A 126     -17.858   5.757  17.771  1.00  0.62           H  
ATOM   1940 1HG2 THR A 126     -17.431   3.676  16.675  1.00  0.62           H  
ATOM   1941 2HG2 THR A 126     -15.792   3.264  16.272  1.00  0.62           H  
ATOM   1942 3HG2 THR A 126     -16.290   3.380  17.970  1.00  0.62           H  
ATOM   1943  N   PHE A 127     -13.594   4.814  15.215  1.00  0.63           N  
ATOM   1944  CA  PHE A 127     -12.980   3.904  14.260  1.00  0.63           C  
ATOM   1945  C   PHE A 127     -11.452   4.014  14.142  1.00  0.63           C  
ATOM   1946  O   PHE A 127     -10.827   3.178  13.508  1.00  0.63           O  
ATOM   1947  CB  PHE A 127     -13.675   4.089  12.909  1.00  0.63           C  
ATOM   1948  CG  PHE A 127     -15.071   3.623  12.961  1.00  0.63           C  
ATOM   1949  CD1 PHE A 127     -16.074   4.476  13.343  1.00  0.63           C  
ATOM   1950  CD2 PHE A 127     -15.389   2.324  12.666  1.00  0.63           C  
ATOM   1951  CE1 PHE A 127     -17.361   4.034  13.446  1.00  0.63           C  
ATOM   1952  CE2 PHE A 127     -16.661   1.893  12.763  1.00  0.63           C  
ATOM   1953  CZ  PHE A 127     -17.655   2.744  13.165  1.00  0.63           C  
ATOM   1954  H   PHE A 127     -13.910   5.744  14.929  1.00  0.63           H  
ATOM   1955  HA  PHE A 127     -13.200   2.889  14.589  1.00  0.63           H  
ATOM   1956 1HB  PHE A 127     -13.684   5.127  12.644  1.00  0.63           H  
ATOM   1957 2HB  PHE A 127     -13.157   3.565  12.132  1.00  0.63           H  
ATOM   1958  HD1 PHE A 127     -15.828   5.504  13.580  1.00  0.63           H  
ATOM   1959  HD2 PHE A 127     -14.615   1.632  12.364  1.00  0.63           H  
ATOM   1960  HE1 PHE A 127     -18.144   4.707  13.760  1.00  0.63           H  
ATOM   1961  HE2 PHE A 127     -16.882   0.876  12.535  1.00  0.63           H  
ATOM   1962  HZ  PHE A 127     -18.683   2.386  13.257  1.00  0.63           H  
ATOM   1963  N   ASN A 128     -10.843   5.007  14.783  1.00  0.63           N  
ATOM   1964  CA  ASN A 128      -9.389   5.234  14.729  1.00  0.63           C  
ATOM   1965  C   ASN A 128      -8.841   5.368  13.302  1.00  0.63           C  
ATOM   1966  O   ASN A 128      -7.742   4.892  13.003  1.00  0.63           O  
ATOM   1967  CB  ASN A 128      -8.627   4.112  15.421  1.00  0.63           C  
ATOM   1968  CG  ASN A 128      -8.926   3.956  16.868  1.00  0.63           C  
ATOM   1969  OD1 ASN A 128      -9.254   4.907  17.586  1.00  0.63           O  
ATOM   1970  ND2 ASN A 128      -8.787   2.735  17.330  1.00  0.63           N  
ATOM   1971  H   ASN A 128     -11.405   5.656  15.316  1.00  0.63           H  
ATOM   1972  HA  ASN A 128      -9.172   6.172  15.243  1.00  0.63           H  
ATOM   1973 1HB  ASN A 128      -8.840   3.167  14.936  1.00  0.63           H  
ATOM   1974 2HB  ASN A 128      -7.559   4.288  15.311  1.00  0.63           H  
ATOM   1975 1HD2 ASN A 128      -8.961   2.541  18.294  1.00  0.63           H  
ATOM   1976 2HD2 ASN A 128      -8.472   1.980  16.705  1.00  0.63           H  
ATOM   1977  N   THR A 129      -9.580   6.039  12.431  1.00  0.63           N  
ATOM   1978  CA  THR A 129      -9.151   6.225  11.055  1.00  0.63           C  
ATOM   1979  C   THR A 129      -7.953   7.197  11.019  1.00  0.63           C  
ATOM   1980  O   THR A 129      -8.016   8.228  11.668  1.00  0.63           O  
ATOM   1981  CB  THR A 129     -10.329   6.794  10.272  1.00  0.63           C  
ATOM   1982  OG1 THR A 129     -11.440   5.914  10.422  1.00  0.63           O  
ATOM   1983  CG2 THR A 129     -10.003   6.915   8.841  1.00  0.63           C  
ATOM   1984  H   THR A 129     -10.487   6.422  12.713  1.00  0.63           H  
ATOM   1985  HA  THR A 129      -8.879   5.253  10.653  1.00  0.63           H  
ATOM   1986  HB  THR A 129     -10.587   7.778  10.669  1.00  0.63           H  
ATOM   1987  HG1 THR A 129     -11.919   6.156  11.253  1.00  0.63           H  
ATOM   1988 1HG2 THR A 129     -10.854   7.321   8.301  1.00  0.63           H  
ATOM   1989 2HG2 THR A 129      -9.170   7.565   8.740  1.00  0.63           H  
ATOM   1990 3HG2 THR A 129      -9.749   5.933   8.441  1.00  0.63           H  
ATOM   1991  N   PRO A 130      -6.815   6.910  10.359  1.00  0.64           N  
ATOM   1992  CA  PRO A 130      -5.661   7.811  10.313  1.00  0.64           C  
ATOM   1993  C   PRO A 130      -5.888   9.121   9.553  1.00  0.64           C  
ATOM   1994  O   PRO A 130      -5.161  10.103   9.756  1.00  0.64           O  
ATOM   1995  CB  PRO A 130      -4.616   6.959   9.600  1.00  0.64           C  
ATOM   1996  CG  PRO A 130      -5.421   5.943   8.784  1.00  0.64           C  
ATOM   1997  CD  PRO A 130      -6.651   5.658   9.615  1.00  0.64           C  
ATOM   1998  HA  PRO A 130      -5.343   8.025  11.345  1.00  0.64           H  
ATOM   1999 1HB  PRO A 130      -3.982   7.602   8.971  1.00  0.64           H  
ATOM   2000 2HB  PRO A 130      -3.955   6.479  10.338  1.00  0.64           H  
ATOM   2001 1HG  PRO A 130      -5.670   6.356   7.794  1.00  0.64           H  
ATOM   2002 2HG  PRO A 130      -4.825   5.030   8.605  1.00  0.64           H  
ATOM   2003 1HD  PRO A 130      -7.486   5.464   8.939  1.00  0.64           H  
ATOM   2004 2HD  PRO A 130      -6.476   4.828  10.304  1.00  0.64           H  
ATOM   2005  N   ALA A 131      -6.878   9.126   8.662  1.00  0.64           N  
ATOM   2006  CA  ALA A 131      -7.216  10.300   7.865  1.00  0.64           C  
ATOM   2007  C   ALA A 131      -8.570  10.144   7.201  1.00  0.64           C  
ATOM   2008  O   ALA A 131      -8.951   9.030   6.830  1.00  0.64           O  
ATOM   2009  CB  ALA A 131      -6.177  10.551   6.792  1.00  0.64           C  
ATOM   2010  H   ALA A 131      -7.425   8.292   8.538  1.00  0.64           H  
ATOM   2011  HA  ALA A 131      -7.267  11.141   8.542  1.00  0.64           H  
ATOM   2012 1HB  ALA A 131      -6.451  11.449   6.232  1.00  0.64           H  
ATOM   2013 2HB  ALA A 131      -5.199  10.694   7.248  1.00  0.64           H  
ATOM   2014 3HB  ALA A 131      -6.139   9.713   6.131  1.00  0.64           H  
ATOM   2015  N   MET A 132      -9.244  11.254   6.948  1.00  0.64           N  
ATOM   2016  CA  MET A 132     -10.513  11.176   6.250  1.00  0.64           C  
ATOM   2017  C   MET A 132     -10.787  12.384   5.378  1.00  0.64           C  
ATOM   2018  O   MET A 132     -10.147  13.428   5.493  1.00  0.64           O  
ATOM   2019  CB  MET A 132     -11.640  11.000   7.255  1.00  0.64           C  
ATOM   2020  CG  MET A 132     -11.841  12.143   8.185  1.00  0.64           C  
ATOM   2021  SD  MET A 132     -12.905  13.412   7.522  1.00  0.64           S  
ATOM   2022  CE  MET A 132     -14.373  12.397   7.510  1.00  0.64           C  
ATOM   2023  H   MET A 132      -8.870  12.143   7.269  1.00  0.64           H  
ATOM   2024  HA  MET A 132     -10.483  10.308   5.603  1.00  0.64           H  
ATOM   2025 1HB  MET A 132     -12.573  10.821   6.718  1.00  0.64           H  
ATOM   2026 2HB  MET A 132     -11.445  10.112   7.863  1.00  0.64           H  
ATOM   2027 1HG  MET A 132     -12.244  11.792   9.132  1.00  0.64           H  
ATOM   2028 2HG  MET A 132     -10.881  12.597   8.349  1.00  0.64           H  
ATOM   2029 1HE  MET A 132     -15.216  12.968   7.181  1.00  0.64           H  
ATOM   2030 2HE  MET A 132     -14.222  11.545   6.842  1.00  0.64           H  
ATOM   2031 3HE  MET A 132     -14.564  12.037   8.508  1.00  0.64           H  
ATOM   2032  N   TYR A 133     -11.755  12.245   4.502  1.00  0.65           N  
ATOM   2033  CA  TYR A 133     -12.165  13.372   3.688  1.00  0.65           C  
ATOM   2034  C   TYR A 133     -13.613  13.279   3.361  1.00  0.65           C  
ATOM   2035  O   TYR A 133     -14.146  12.186   3.220  1.00  0.65           O  
ATOM   2036  CB  TYR A 133     -11.339  13.494   2.415  1.00  0.65           C  
ATOM   2037  CG  TYR A 133     -11.683  14.703   1.620  1.00  0.65           C  
ATOM   2038  CD1 TYR A 133     -11.387  15.902   2.148  1.00  0.65           C  
ATOM   2039  CD2 TYR A 133     -12.249  14.633   0.367  1.00  0.65           C  
ATOM   2040  CE1 TYR A 133     -11.668  17.025   1.471  1.00  0.65           C  
ATOM   2041  CE2 TYR A 133     -12.532  15.763  -0.321  1.00  0.65           C  
ATOM   2042  CZ  TYR A 133     -12.245  16.961   0.228  1.00  0.65           C  
ATOM   2043  OH  TYR A 133     -12.517  18.097  -0.456  1.00  0.65           O  
ATOM   2044  H   TYR A 133     -12.198  11.330   4.408  1.00  0.65           H  
ATOM   2045  HA  TYR A 133     -12.026  14.285   4.268  1.00  0.65           H  
ATOM   2046 1HB  TYR A 133     -10.326  13.589   2.697  1.00  0.65           H  
ATOM   2047 2HB  TYR A 133     -11.455  12.609   1.795  1.00  0.65           H  
ATOM   2048  HD1 TYR A 133     -10.929  15.964   3.130  1.00  0.65           H  
ATOM   2049  HD2 TYR A 133     -12.464  13.713  -0.070  1.00  0.65           H  
ATOM   2050  HE1 TYR A 133     -11.425  17.981   1.923  1.00  0.65           H  
ATOM   2051  HE2 TYR A 133     -12.978  15.704  -1.304  1.00  0.65           H  
ATOM   2052  HH  TYR A 133     -12.132  18.851   0.000  1.00  0.65           H  
ATOM   2053  N   VAL A 134     -14.262  14.421   3.303  1.00  0.65           N  
ATOM   2054  CA  VAL A 134     -15.645  14.455   2.917  1.00  0.65           C  
ATOM   2055  C   VAL A 134     -15.815  15.150   1.590  1.00  0.65           C  
ATOM   2056  O   VAL A 134     -15.414  16.299   1.420  1.00  0.65           O  
ATOM   2057  CB  VAL A 134     -16.489  15.201   3.934  1.00  0.65           C  
ATOM   2058  CG1 VAL A 134     -17.869  15.230   3.454  1.00  0.65           C  
ATOM   2059  CG2 VAL A 134     -16.374  14.564   5.274  1.00  0.65           C  
ATOM   2060  H   VAL A 134     -13.768  15.287   3.477  1.00  0.65           H  
ATOM   2061  HA  VAL A 134     -16.015  13.436   2.833  1.00  0.65           H  
ATOM   2062  HB  VAL A 134     -16.163  16.218   3.996  1.00  0.65           H  
ATOM   2063 1HG1 VAL A 134     -18.450  15.783   4.161  1.00  0.65           H  
ATOM   2064 2HG1 VAL A 134     -17.930  15.716   2.489  1.00  0.65           H  
ATOM   2065 3HG1 VAL A 134     -18.242  14.209   3.368  1.00  0.65           H  
ATOM   2066 1HG2 VAL A 134     -16.987  15.110   5.993  1.00  0.65           H  
ATOM   2067 2HG2 VAL A 134     -16.717  13.532   5.215  1.00  0.65           H  
ATOM   2068 3HG2 VAL A 134     -15.333  14.594   5.586  1.00  0.65           H  
ATOM   2069  N   ALA A 135     -16.443  14.464   0.662  1.00  0.65           N  
ATOM   2070  CA  ALA A 135     -16.695  15.046  -0.629  1.00  0.65           C  
ATOM   2071  C   ALA A 135     -18.177  15.249  -0.832  1.00  0.65           C  
ATOM   2072  O   ALA A 135     -19.011  14.532  -0.271  1.00  0.65           O  
ATOM   2073  CB  ALA A 135     -16.124  14.187  -1.720  1.00  0.65           C  
ATOM   2074  H   ALA A 135     -16.749  13.512   0.872  1.00  0.65           H  
ATOM   2075  HA  ALA A 135     -16.229  16.022  -0.657  1.00  0.65           H  
ATOM   2076 1HB  ALA A 135     -16.316  14.653  -2.687  1.00  0.65           H  
ATOM   2077 2HB  ALA A 135     -15.059  14.086  -1.568  1.00  0.65           H  
ATOM   2078 3HB  ALA A 135     -16.595  13.221  -1.673  1.00  0.65           H  
ATOM   2079  N   ILE A 136     -18.499  16.235  -1.643  1.00  0.64           N  
ATOM   2080  CA  ILE A 136     -19.873  16.492  -2.001  1.00  0.64           C  
ATOM   2081  C   ILE A 136     -20.284  15.528  -3.090  1.00  0.64           C  
ATOM   2082  O   ILE A 136     -19.646  15.462  -4.144  1.00  0.64           O  
ATOM   2083  CB  ILE A 136     -20.022  17.939  -2.472  1.00  0.64           C  
ATOM   2084  CG1 ILE A 136     -19.681  18.876  -1.334  1.00  0.64           C  
ATOM   2085  CG2 ILE A 136     -21.406  18.202  -3.042  1.00  0.64           C  
ATOM   2086  CD1 ILE A 136     -19.532  20.298  -1.776  1.00  0.64           C  
ATOM   2087  H   ILE A 136     -17.769  16.812  -2.042  1.00  0.64           H  
ATOM   2088  HA  ILE A 136     -20.511  16.328  -1.129  1.00  0.64           H  
ATOM   2089  HB  ILE A 136     -19.285  18.121  -3.231  1.00  0.64           H  
ATOM   2090 1HG1 ILE A 136     -20.469  18.823  -0.580  1.00  0.64           H  
ATOM   2091 2HG1 ILE A 136     -18.739  18.559  -0.879  1.00  0.64           H  
ATOM   2092 1HG2 ILE A 136     -21.479  19.235  -3.384  1.00  0.64           H  
ATOM   2093 2HG2 ILE A 136     -21.575  17.545  -3.862  1.00  0.64           H  
ATOM   2094 3HG2 ILE A 136     -22.137  18.017  -2.278  1.00  0.64           H  
ATOM   2095 1HD1 ILE A 136     -19.285  20.923  -0.915  1.00  0.64           H  
ATOM   2096 2HD1 ILE A 136     -18.733  20.368  -2.516  1.00  0.64           H  
ATOM   2097 3HD1 ILE A 136     -20.468  20.635  -2.212  1.00  0.64           H  
ATOM   2098  N   GLN A 137     -21.383  14.833  -2.857  1.00  0.64           N  
ATOM   2099  CA  GLN A 137     -21.929  13.852  -3.788  1.00  0.64           C  
ATOM   2100  C   GLN A 137     -21.992  14.361  -5.225  1.00  0.64           C  
ATOM   2101  O   GLN A 137     -21.555  13.685  -6.160  1.00  0.64           O  
ATOM   2102  CB  GLN A 137     -23.315  13.509  -3.253  1.00  0.64           C  
ATOM   2103  CG  GLN A 137     -24.135  12.556  -3.974  1.00  0.64           C  
ATOM   2104  CD  GLN A 137     -25.411  12.318  -3.212  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137     -25.468  12.630  -2.012  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137     -26.430  11.783  -3.854  1.00  0.64           N  
ATOM   2107  H   GLN A 137     -21.844  14.948  -1.948  1.00  0.64           H  
ATOM   2108  HA  GLN A 137     -21.293  12.975  -3.783  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137     -23.224  13.151  -2.231  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137     -23.892  14.421  -3.205  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137     -24.372  12.924  -4.974  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137     -23.619  11.652  -4.016  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137     -27.298  11.619  -3.385  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137     -26.391  11.552  -4.859  1.00  0.64           H  
ATOM   2115  N   ALA A 138     -22.505  15.569  -5.394  1.00  0.63           N  
ATOM   2116  CA  ALA A 138     -22.608  16.209  -6.698  1.00  0.63           C  
ATOM   2117  C   ALA A 138     -21.253  16.451  -7.375  1.00  0.63           C  
ATOM   2118  O   ALA A 138     -21.129  16.384  -8.599  1.00  0.63           O  
ATOM   2119  CB  ALA A 138     -23.312  17.508  -6.537  1.00  0.63           C  
ATOM   2120  H   ALA A 138     -22.835  16.060  -4.576  1.00  0.63           H  
ATOM   2121  HA  ALA A 138     -23.189  15.556  -7.345  1.00  0.63           H  
ATOM   2122 1HB  ALA A 138     -23.412  17.968  -7.506  1.00  0.63           H  
ATOM   2123 2HB  ALA A 138     -24.294  17.339  -6.102  1.00  0.63           H  
ATOM   2124 3HB  ALA A 138     -22.735  18.157  -5.891  1.00  0.63           H  
ATOM   2125  N   VAL A 139     -20.226  16.770  -6.604  1.00  0.63           N  
ATOM   2126  CA  VAL A 139     -18.937  17.021  -7.221  1.00  0.63           C  
ATOM   2127  C   VAL A 139     -18.426  15.711  -7.765  1.00  0.63           C  
ATOM   2128  O   VAL A 139     -17.914  15.631  -8.888  1.00  0.63           O  
ATOM   2129  CB  VAL A 139     -17.918  17.577  -6.219  1.00  0.63           C  
ATOM   2130  CG1 VAL A 139     -16.593  17.612  -6.865  1.00  0.63           C  
ATOM   2131  CG2 VAL A 139     -18.276  18.984  -5.770  1.00  0.63           C  
ATOM   2132  H   VAL A 139     -20.304  16.760  -5.594  1.00  0.63           H  
ATOM   2133  HA  VAL A 139     -19.061  17.729  -8.041  1.00  0.63           H  
ATOM   2134  HB  VAL A 139     -17.876  16.912  -5.356  1.00  0.63           H  
ATOM   2135 1HG1 VAL A 139     -15.853  17.979  -6.177  1.00  0.63           H  
ATOM   2136 2HG1 VAL A 139     -16.345  16.606  -7.170  1.00  0.63           H  
ATOM   2137 3HG1 VAL A 139     -16.626  18.267  -7.737  1.00  0.63           H  
ATOM   2138 1HG2 VAL A 139     -17.530  19.337  -5.057  1.00  0.63           H  
ATOM   2139 2HG2 VAL A 139     -18.266  19.629  -6.622  1.00  0.63           H  
ATOM   2140 3HG2 VAL A 139     -19.257  18.992  -5.309  1.00  0.63           H  
ATOM   2141  N   LEU A 140     -18.585  14.670  -6.950  1.00  0.62           N  
ATOM   2142  CA  LEU A 140     -18.090  13.370  -7.326  1.00  0.62           C  
ATOM   2143  C   LEU A 140     -18.808  12.853  -8.567  1.00  0.62           C  
ATOM   2144  O   LEU A 140     -18.172  12.321  -9.479  1.00  0.62           O  
ATOM   2145  CB  LEU A 140     -18.313  12.384  -6.186  1.00  0.62           C  
ATOM   2146  CG  LEU A 140     -17.553  12.646  -4.934  1.00  0.62           C  
ATOM   2147  CD1 LEU A 140     -17.946  11.578  -3.953  1.00  0.62           C  
ATOM   2148  CD2 LEU A 140     -16.088  12.719  -5.218  1.00  0.62           C  
ATOM   2149  H   LEU A 140     -19.038  14.812  -6.045  1.00  0.62           H  
ATOM   2150  HA  LEU A 140     -17.026  13.447  -7.538  1.00  0.62           H  
ATOM   2151 1HB  LEU A 140     -19.370  12.391  -5.929  1.00  0.62           H  
ATOM   2152 2HB  LEU A 140     -18.067  11.387  -6.520  1.00  0.62           H  
ATOM   2153  HG  LEU A 140     -17.868  13.597  -4.504  1.00  0.62           H  
ATOM   2154 1HD1 LEU A 140     -17.455  11.720  -3.009  1.00  0.62           H  
ATOM   2155 2HD1 LEU A 140     -19.018  11.619  -3.809  1.00  0.62           H  
ATOM   2156 3HD1 LEU A 140     -17.682  10.606  -4.347  1.00  0.62           H  
ATOM   2157 1HD2 LEU A 140     -15.578  12.892  -4.300  1.00  0.62           H  
ATOM   2158 2HD2 LEU A 140     -15.748  11.819  -5.637  1.00  0.62           H  
ATOM   2159 3HD2 LEU A 140     -15.892  13.532  -5.917  1.00  0.62           H  
ATOM   2160  N   SER A 141     -20.118  13.073  -8.659  1.00  0.62           N  
ATOM   2161  CA  SER A 141     -20.829  12.586  -9.830  1.00  0.62           C  
ATOM   2162  C   SER A 141     -20.273  13.236 -11.095  1.00  0.62           C  
ATOM   2163  O   SER A 141     -20.085  12.564 -12.120  1.00  0.62           O  
ATOM   2164  CB  SER A 141     -22.305  12.815  -9.729  1.00  0.62           C  
ATOM   2165  OG  SER A 141     -22.956  12.271 -10.869  1.00  0.62           O  
ATOM   2166  H   SER A 141     -20.621  13.514  -7.888  1.00  0.62           H  
ATOM   2167  HA  SER A 141     -20.665  11.509  -9.901  1.00  0.62           H  
ATOM   2168 1HB  SER A 141     -22.688  12.347  -8.823  1.00  0.62           H  
ATOM   2169 2HB  SER A 141     -22.501  13.883  -9.658  1.00  0.62           H  
ATOM   2170  HG  SER A 141     -22.591  11.393 -10.978  1.00  0.62           H  
ATOM   2171  N   LEU A 142     -20.002  14.549 -11.064  1.00  0.63           N  
ATOM   2172  CA  LEU A 142     -19.441  15.085 -12.293  1.00  0.63           C  
ATOM   2173  C   LEU A 142     -18.082  14.466 -12.584  1.00  0.63           C  
ATOM   2174  O   LEU A 142     -17.780  14.165 -13.744  1.00  0.63           O  
ATOM   2175  CB  LEU A 142     -19.243  16.594 -12.312  1.00  0.63           C  
ATOM   2176  CG  LEU A 142     -20.416  17.444 -12.345  1.00  0.63           C  
ATOM   2177  CD1 LEU A 142     -19.965  18.810 -12.443  1.00  0.63           C  
ATOM   2178  CD2 LEU A 142     -21.300  17.090 -13.475  1.00  0.63           C  
ATOM   2179  H   LEU A 142     -20.177  15.124 -10.234  1.00  0.63           H  
ATOM   2180  HA  LEU A 142     -20.113  14.831 -13.110  1.00  0.63           H  
ATOM   2181 1HB  LEU A 142     -18.664  16.869 -11.425  1.00  0.63           H  
ATOM   2182 2HB  LEU A 142     -18.658  16.843 -13.174  1.00  0.63           H  
ATOM   2183  HG  LEU A 142     -20.933  17.345 -11.414  1.00  0.63           H  
ATOM   2184 1HD1 LEU A 142     -20.835  19.466 -12.437  1.00  0.63           H  
ATOM   2185 2HD1 LEU A 142     -19.318  19.016 -11.613  1.00  0.63           H  
ATOM   2186 3HD1 LEU A 142     -19.413  18.945 -13.371  1.00  0.63           H  
ATOM   2187 1HD2 LEU A 142     -22.177  17.744 -13.482  1.00  0.63           H  
ATOM   2188 2HD2 LEU A 142     -20.765  17.200 -14.415  1.00  0.63           H  
ATOM   2189 3HD2 LEU A 142     -21.610  16.061 -13.338  1.00  0.63           H  
ATOM   2190  N   TYR A 143     -17.275  14.209 -11.546  1.00  0.63           N  
ATOM   2191  CA  TYR A 143     -15.957  13.634 -11.793  1.00  0.63           C  
ATOM   2192  C   TYR A 143     -16.106  12.284 -12.490  1.00  0.63           C  
ATOM   2193  O   TYR A 143     -15.395  11.976 -13.448  1.00  0.63           O  
ATOM   2194  CB  TYR A 143     -15.168  13.468 -10.490  1.00  0.63           C  
ATOM   2195  CG  TYR A 143     -14.705  14.756  -9.876  1.00  0.63           C  
ATOM   2196  CD1 TYR A 143     -14.698  15.918 -10.636  1.00  0.63           C  
ATOM   2197  CD2 TYR A 143     -14.257  14.777  -8.558  1.00  0.63           C  
ATOM   2198  CE1 TYR A 143     -14.258  17.094 -10.088  1.00  0.63           C  
ATOM   2199  CE2 TYR A 143     -13.812  15.960  -8.014  1.00  0.63           C  
ATOM   2200  CZ  TYR A 143     -13.813  17.115  -8.777  1.00  0.63           C  
ATOM   2201  OH  TYR A 143     -13.377  18.294  -8.238  1.00  0.63           O  
ATOM   2202  H   TYR A 143     -17.559  14.465 -10.596  1.00  0.63           H  
ATOM   2203  HA  TYR A 143     -15.409  14.302 -12.462  1.00  0.63           H  
ATOM   2204 1HB  TYR A 143     -15.774  12.943  -9.758  1.00  0.63           H  
ATOM   2205 2HB  TYR A 143     -14.293  12.850 -10.678  1.00  0.63           H  
ATOM   2206  HD1 TYR A 143     -15.047  15.896 -11.669  1.00  0.63           H  
ATOM   2207  HD2 TYR A 143     -14.257  13.862  -7.964  1.00  0.63           H  
ATOM   2208  HE1 TYR A 143     -14.258  18.003 -10.684  1.00  0.63           H  
ATOM   2209  HE2 TYR A 143     -13.460  15.994  -6.988  1.00  0.63           H  
ATOM   2210  HH  TYR A 143     -13.243  18.186  -7.294  1.00  0.63           H  
ATOM   2211  N   ALA A 144     -17.088  11.501 -12.044  1.00  0.64           N  
ATOM   2212  CA  ALA A 144     -17.394  10.187 -12.606  1.00  0.64           C  
ATOM   2213  C   ALA A 144     -17.760  10.281 -14.083  1.00  0.64           C  
ATOM   2214  O   ALA A 144     -17.450   9.387 -14.873  1.00  0.64           O  
ATOM   2215  CB  ALA A 144     -18.505   9.543 -11.821  1.00  0.64           C  
ATOM   2216  H   ALA A 144     -17.638  11.831 -11.251  1.00  0.64           H  
ATOM   2217  HA  ALA A 144     -16.514   9.570 -12.530  1.00  0.64           H  
ATOM   2218 1HB  ALA A 144     -18.713   8.548 -12.208  1.00  0.64           H  
ATOM   2219 2HB  ALA A 144     -18.216   9.474 -10.806  1.00  0.64           H  
ATOM   2220 3HB  ALA A 144     -19.403  10.147 -11.890  1.00  0.64           H  
ATOM   2221  N   SER A 145     -18.395  11.392 -14.456  1.00  0.64           N  
ATOM   2222  CA  SER A 145     -18.822  11.648 -15.824  1.00  0.64           C  
ATOM   2223  C   SER A 145     -17.723  12.312 -16.670  1.00  0.64           C  
ATOM   2224  O   SER A 145     -17.946  12.604 -17.849  1.00  0.64           O  
ATOM   2225  CB  SER A 145     -20.049  12.540 -15.827  1.00  0.64           C  
ATOM   2226  OG  SER A 145     -21.127  11.925 -15.186  1.00  0.64           O  
ATOM   2227  H   SER A 145     -18.639  12.074 -13.735  1.00  0.64           H  
ATOM   2228  HA  SER A 145     -19.079  10.694 -16.284  1.00  0.64           H  
ATOM   2229 1HB  SER A 145     -19.814  13.481 -15.326  1.00  0.64           H  
ATOM   2230 2HB  SER A 145     -20.320  12.777 -16.852  1.00  0.64           H  
ATOM   2231  HG  SER A 145     -20.894  11.905 -14.240  1.00  0.64           H  
ATOM   2232  N   GLY A 146     -16.555  12.589 -16.068  1.00  0.63           N  
ATOM   2233  CA  GLY A 146     -15.449  13.247 -16.759  1.00  0.63           C  
ATOM   2234  C   GLY A 146     -15.613  14.765 -16.883  1.00  0.63           C  
ATOM   2235  O   GLY A 146     -15.021  15.386 -17.769  1.00  0.63           O  
ATOM   2236  H   GLY A 146     -16.405  12.320 -15.098  1.00  0.63           H  
ATOM   2237 1HA  GLY A 146     -14.528  13.031 -16.218  1.00  0.63           H  
ATOM   2238 2HA  GLY A 146     -15.339  12.812 -17.750  1.00  0.63           H  
ATOM   2239  N   ARG A 147     -16.428  15.363 -16.013  1.00  0.62           N  
ATOM   2240  CA  ARG A 147     -16.707  16.792 -16.081  1.00  0.62           C  
ATOM   2241  C   ARG A 147     -16.306  17.482 -14.771  1.00  0.62           C  
ATOM   2242  O   ARG A 147     -16.268  16.856 -13.718  1.00  0.62           O  
ATOM   2243  CB  ARG A 147     -18.203  16.954 -16.374  1.00  0.62           C  
ATOM   2244  CG  ARG A 147     -18.596  16.289 -17.702  1.00  0.62           C  
ATOM   2245  CD  ARG A 147     -20.044  16.279 -18.019  1.00  0.62           C  
ATOM   2246  NE  ARG A 147     -20.260  15.419 -19.185  1.00  0.62           N  
ATOM   2247  CZ  ARG A 147     -20.265  15.806 -20.479  1.00  0.62           C  
ATOM   2248  NH1 ARG A 147     -20.139  17.060 -20.813  1.00  0.62           N  
ATOM   2249  NH2 ARG A 147     -20.399  14.900 -21.433  1.00  0.62           N  
ATOM   2250  H   ARG A 147     -16.880  14.811 -15.286  1.00  0.62           H  
ATOM   2251  HA  ARG A 147     -16.134  17.228 -16.898  1.00  0.62           H  
ATOM   2252 1HB  ARG A 147     -18.779  16.477 -15.585  1.00  0.62           H  
ATOM   2253 2HB  ARG A 147     -18.481  18.012 -16.407  1.00  0.62           H  
ATOM   2254 1HG  ARG A 147     -18.081  16.800 -18.516  1.00  0.62           H  
ATOM   2255 2HG  ARG A 147     -18.282  15.249 -17.684  1.00  0.62           H  
ATOM   2256 1HD  ARG A 147     -20.608  15.876 -17.181  1.00  0.62           H  
ATOM   2257 2HD  ARG A 147     -20.394  17.284 -18.256  1.00  0.62           H  
ATOM   2258  HE  ARG A 147     -20.356  14.426 -19.005  1.00  0.62           H  
ATOM   2259 1HH1 ARG A 147     -20.052  17.791 -20.110  1.00  0.62           H  
ATOM   2260 2HH1 ARG A 147     -20.147  17.323 -21.784  1.00  0.62           H  
ATOM   2261 1HH2 ARG A 147     -20.492  13.922 -21.190  1.00  0.62           H  
ATOM   2262 2HH2 ARG A 147     -20.401  15.184 -22.401  1.00  0.62           H  
ATOM   2263  N   THR A 148     -15.981  18.772 -14.836  1.00  0.61           N  
ATOM   2264  CA  THR A 148     -15.669  19.541 -13.625  1.00  0.61           C  
ATOM   2265  C   THR A 148     -16.668  20.677 -13.452  1.00  0.61           C  
ATOM   2266  O   THR A 148     -16.760  21.319 -12.402  1.00  0.61           O  
ATOM   2267  CB  THR A 148     -14.239  20.095 -13.679  1.00  0.61           C  
ATOM   2268  OG1 THR A 148     -14.108  20.962 -14.813  1.00  0.61           O  
ATOM   2269  CG2 THR A 148     -13.238  18.963 -13.781  1.00  0.61           C  
ATOM   2270  H   THR A 148     -15.971  19.235 -15.732  1.00  0.61           H  
ATOM   2271  HA  THR A 148     -15.753  18.885 -12.757  1.00  0.61           H  
ATOM   2272  HB  THR A 148     -14.039  20.660 -12.778  1.00  0.61           H  
ATOM   2273  HG1 THR A 148     -14.829  21.606 -14.808  1.00  0.61           H  
ATOM   2274 1HG2 THR A 148     -12.230  19.373 -13.812  1.00  0.61           H  
ATOM   2275 2HG2 THR A 148     -13.338  18.311 -12.914  1.00  0.61           H  
ATOM   2276 3HG2 THR A 148     -13.423  18.390 -14.687  1.00  0.61           H  
ATOM   2277  N   THR A 149     -17.377  20.963 -14.524  1.00  0.59           N  
ATOM   2278  CA  THR A 149     -18.351  22.031 -14.535  1.00  0.59           C  
ATOM   2279  C   THR A 149     -19.660  21.477 -15.043  1.00  0.59           C  
ATOM   2280  O   THR A 149     -19.678  20.731 -16.026  1.00  0.59           O  
ATOM   2281  CB  THR A 149     -17.904  23.236 -15.388  1.00  0.59           C  
ATOM   2282  OG1 THR A 149     -16.661  23.797 -14.863  1.00  0.59           O  
ATOM   2283  CG2 THR A 149     -18.998  24.304 -15.397  1.00  0.59           C  
ATOM   2284  H   THR A 149     -17.258  20.401 -15.350  1.00  0.59           H  
ATOM   2285  HA  THR A 149     -18.503  22.372 -13.518  1.00  0.59           H  
ATOM   2286  HB  THR A 149     -17.727  22.914 -16.413  1.00  0.59           H  
ATOM   2287  HG1 THR A 149     -16.454  24.609 -15.357  1.00  0.59           H  
ATOM   2288 1HG2 THR A 149     -18.673  25.151 -15.994  1.00  0.59           H  
ATOM   2289 2HG2 THR A 149     -19.914  23.899 -15.824  1.00  0.59           H  
ATOM   2290 3HG2 THR A 149     -19.197  24.628 -14.387  1.00  0.59           H  
ATOM   2291  N   GLY A 150     -20.737  21.821 -14.362  1.00  0.58           N  
ATOM   2292  CA  GLY A 150     -22.045  21.366 -14.783  1.00  0.58           C  
ATOM   2293  C   GLY A 150     -23.047  21.367 -13.660  1.00  0.58           C  
ATOM   2294  O   GLY A 150     -22.770  21.824 -12.552  1.00  0.58           O  
ATOM   2295  H   GLY A 150     -20.626  22.423 -13.547  1.00  0.58           H  
ATOM   2296 1HA  GLY A 150     -22.410  21.980 -15.599  1.00  0.58           H  
ATOM   2297 2HA  GLY A 150     -21.951  20.353 -15.168  1.00  0.58           H  
ATOM   2298  N   ILE A 151     -24.232  20.891 -13.962  1.00  0.58           N  
ATOM   2299  CA  ILE A 151     -25.269  20.818 -12.947  1.00  0.58           C  
ATOM   2300  C   ILE A 151     -25.488  19.378 -12.640  1.00  0.58           C  
ATOM   2301  O   ILE A 151     -25.651  18.588 -13.563  1.00  0.58           O  
ATOM   2302  CB  ILE A 151     -26.640  21.380 -13.378  1.00  0.58           C  
ATOM   2303  CG1 ILE A 151     -26.594  22.761 -13.819  1.00  0.58           C  
ATOM   2304  CG2 ILE A 151     -27.592  21.289 -12.193  1.00  0.58           C  
ATOM   2305  CD1 ILE A 151     -26.186  23.659 -12.775  1.00  0.58           C  
ATOM   2306  H   ILE A 151     -24.371  20.513 -14.901  1.00  0.58           H  
ATOM   2307  HA  ILE A 151     -24.942  21.315 -12.040  1.00  0.58           H  
ATOM   2308  HB  ILE A 151     -27.036  20.794 -14.204  1.00  0.58           H  
ATOM   2309 1HG1 ILE A 151     -25.921  22.851 -14.669  1.00  0.58           H  
ATOM   2310 2HG1 ILE A 151     -27.579  23.028 -14.129  1.00  0.58           H  
ATOM   2311 1HG2 ILE A 151     -28.551  21.671 -12.476  1.00  0.58           H  
ATOM   2312 2HG2 ILE A 151     -27.707  20.262 -11.874  1.00  0.58           H  
ATOM   2313 3HG2 ILE A 151     -27.200  21.883 -11.363  1.00  0.58           H  
ATOM   2314 1HD1 ILE A 151     -26.179  24.672 -13.101  1.00  0.58           H  
ATOM   2315 2HD1 ILE A 151     -26.866  23.572 -11.925  1.00  0.58           H  
ATOM   2316 3HD1 ILE A 151     -25.217  23.370 -12.502  1.00  0.58           H  
ATOM   2317  N   VAL A 152     -25.486  19.019 -11.382  1.00  0.58           N  
ATOM   2318  CA  VAL A 152     -25.804  17.653 -11.085  1.00  0.58           C  
ATOM   2319  C   VAL A 152     -27.144  17.604 -10.433  1.00  0.58           C  
ATOM   2320  O   VAL A 152     -27.404  18.293  -9.442  1.00  0.58           O  
ATOM   2321  CB  VAL A 152     -24.789  16.996 -10.181  1.00  0.58           C  
ATOM   2322  CG1 VAL A 152     -25.226  15.556  -9.880  1.00  0.58           C  
ATOM   2323  CG2 VAL A 152     -23.505  16.991 -10.839  1.00  0.58           C  
ATOM   2324  H   VAL A 152     -25.291  19.695 -10.646  1.00  0.58           H  
ATOM   2325  HA  VAL A 152     -25.846  17.079 -12.008  1.00  0.58           H  
ATOM   2326  HB  VAL A 152     -24.734  17.535  -9.250  1.00  0.58           H  
ATOM   2327 1HG1 VAL A 152     -24.506  15.079  -9.236  1.00  0.58           H  
ATOM   2328 2HG1 VAL A 152     -26.195  15.554  -9.387  1.00  0.58           H  
ATOM   2329 3HG1 VAL A 152     -25.300  14.993 -10.817  1.00  0.58           H  
ATOM   2330 1HG2 VAL A 152     -22.793  16.514 -10.211  1.00  0.58           H  
ATOM   2331 2HG2 VAL A 152     -23.589  16.444 -11.759  1.00  0.58           H  
ATOM   2332 3HG2 VAL A 152     -23.197  18.017 -11.042  1.00  0.58           H  
ATOM   2333  N   MET A 153     -28.014  16.827 -11.026  1.00  0.60           N  
ATOM   2334  CA  MET A 153     -29.329  16.645 -10.488  1.00  0.60           C  
ATOM   2335  C   MET A 153     -29.319  15.251  -9.924  1.00  0.60           C  
ATOM   2336  O   MET A 153     -29.058  14.295 -10.660  1.00  0.60           O  
ATOM   2337  CB  MET A 153     -30.371  16.814 -11.582  1.00  0.60           C  
ATOM   2338  CG  MET A 153     -31.797  16.822 -11.102  1.00  0.60           C  
ATOM   2339  SD  MET A 153     -32.442  15.178 -10.755  1.00  0.60           S  
ATOM   2340  CE  MET A 153     -32.566  14.582 -12.410  1.00  0.60           C  
ATOM   2341  H   MET A 153     -27.724  16.307 -11.853  1.00  0.60           H  
ATOM   2342  HA  MET A 153     -29.511  17.350  -9.682  1.00  0.60           H  
ATOM   2343 1HB  MET A 153     -30.195  17.755 -12.107  1.00  0.60           H  
ATOM   2344 2HB  MET A 153     -30.262  16.009 -12.313  1.00  0.60           H  
ATOM   2345 1HG  MET A 153     -31.875  17.421 -10.193  1.00  0.60           H  
ATOM   2346 2HG  MET A 153     -32.401  17.282 -11.871  1.00  0.60           H  
ATOM   2347 1HE  MET A 153     -32.937  13.569 -12.412  1.00  0.60           H  
ATOM   2348 2HE  MET A 153     -33.235  15.206 -12.978  1.00  0.60           H  
ATOM   2349 3HE  MET A 153     -31.582  14.623 -12.844  1.00  0.60           H  
ATOM   2350  N   ASP A 154     -29.598  15.132  -8.639  1.00  0.62           N  
ATOM   2351  CA  ASP A 154     -29.527  13.836  -8.008  1.00  0.62           C  
ATOM   2352  C   ASP A 154     -30.769  13.521  -7.246  1.00  0.62           C  
ATOM   2353  O   ASP A 154     -31.104  14.197  -6.268  1.00  0.62           O  
ATOM   2354  CB  ASP A 154     -28.323  13.743  -7.060  1.00  0.62           C  
ATOM   2355  CG  ASP A 154     -28.138  12.336  -6.391  1.00  0.62           C  
ATOM   2356  OD1 ASP A 154     -27.169  11.652  -6.705  1.00  0.62           O  
ATOM   2357  OD2 ASP A 154     -28.912  11.998  -5.528  1.00  0.62           O  
ATOM   2358  H   ASP A 154     -29.824  15.963  -8.096  1.00  0.62           H  
ATOM   2359  HA  ASP A 154     -29.405  13.105  -8.782  1.00  0.62           H  
ATOM   2360 1HB  ASP A 154     -27.417  13.985  -7.616  1.00  0.62           H  
ATOM   2361 2HB  ASP A 154     -28.427  14.494  -6.276  1.00  0.62           H  
ATOM   2362  N   SER A 155     -31.473  12.505  -7.712  1.00  0.65           N  
ATOM   2363  CA  SER A 155     -32.703  12.118  -7.057  1.00  0.65           C  
ATOM   2364  C   SER A 155     -32.470  10.815  -6.329  1.00  0.65           C  
ATOM   2365  O   SER A 155     -32.353   9.746  -6.937  1.00  0.65           O  
ATOM   2366  CB  SER A 155     -33.855  12.051  -8.037  1.00  0.65           C  
ATOM   2367  OG  SER A 155     -34.175  13.308  -8.509  1.00  0.65           O  
ATOM   2368  H   SER A 155     -31.095  11.976  -8.501  1.00  0.65           H  
ATOM   2369  HA  SER A 155     -32.959  12.866  -6.311  1.00  0.65           H  
ATOM   2370 1HB  SER A 155     -33.605  11.404  -8.863  1.00  0.65           H  
ATOM   2371 2HB  SER A 155     -34.724  11.649  -7.527  1.00  0.65           H  
ATOM   2372  HG  SER A 155     -34.582  13.761  -7.741  1.00  0.65           H  
ATOM   2373  N   GLY A 156     -32.343  10.914  -5.021  1.00  0.67           N  
ATOM   2374  CA  GLY A 156     -32.014   9.766  -4.218  1.00  0.67           C  
ATOM   2375  C   GLY A 156     -33.298   9.171  -3.732  1.00  0.67           C  
ATOM   2376  O   GLY A 156     -34.309   9.214  -4.450  1.00  0.67           O  
ATOM   2377  H   GLY A 156     -32.466  11.819  -4.553  1.00  0.67           H  
ATOM   2378 1HA  GLY A 156     -31.450   9.040  -4.803  1.00  0.67           H  
ATOM   2379 2HA  GLY A 156     -31.395  10.073  -3.375  1.00  0.67           H  
ATOM   2380  N   ASP A 157     -33.239   8.616  -2.535  1.00  0.68           N  
ATOM   2381  CA  ASP A 157     -34.377   7.990  -1.902  1.00  0.68           C  
ATOM   2382  C   ASP A 157     -35.068   8.969  -0.935  1.00  0.68           C  
ATOM   2383  O   ASP A 157     -36.294   8.993  -0.849  1.00  0.68           O  
ATOM   2384  CB  ASP A 157     -33.883   6.729  -1.204  1.00  0.68           C  
ATOM   2385  CG  ASP A 157     -33.320   5.720  -2.231  1.00  0.68           C  
ATOM   2386  OD1 ASP A 157     -34.056   5.298  -3.090  1.00  0.68           O  
ATOM   2387  OD2 ASP A 157     -32.139   5.453  -2.182  1.00  0.68           O  
ATOM   2388  H   ASP A 157     -32.356   8.632  -2.046  1.00  0.68           H  
ATOM   2389  HA  ASP A 157     -35.094   7.703  -2.671  1.00  0.68           H  
ATOM   2390 1HB  ASP A 157     -33.105   6.993  -0.492  1.00  0.68           H  
ATOM   2391 2HB  ASP A 157     -34.683   6.259  -0.655  1.00  0.68           H  
ATOM   2392  N   GLY A 158     -34.280   9.824  -0.268  1.00  0.68           N  
ATOM   2393  CA  GLY A 158     -34.791  10.799   0.705  1.00  0.68           C  
ATOM   2394  C   GLY A 158     -35.263  12.091   0.038  1.00  0.68           C  
ATOM   2395  O   GLY A 158     -36.444  12.432   0.100  1.00  0.68           O  
ATOM   2396  H   GLY A 158     -33.282   9.770  -0.406  1.00  0.68           H  
ATOM   2397 1HA  GLY A 158     -35.612  10.355   1.266  1.00  0.68           H  
ATOM   2398 2HA  GLY A 158     -34.009  11.037   1.421  1.00  0.68           H  
ATOM   2399  N   VAL A 159     -34.309  12.815  -0.554  1.00  0.67           N  
ATOM   2400  CA  VAL A 159     -34.513  14.097  -1.248  1.00  0.67           C  
ATOM   2401  C   VAL A 159     -33.855  14.161  -2.621  1.00  0.67           C  
ATOM   2402  O   VAL A 159     -33.010  13.317  -2.963  1.00  0.67           O  
ATOM   2403  CB  VAL A 159     -33.967  15.257  -0.410  1.00  0.67           C  
ATOM   2404  CG1 VAL A 159     -34.697  15.371   0.854  1.00  0.67           C  
ATOM   2405  CG2 VAL A 159     -32.524  14.975  -0.121  1.00  0.67           C  
ATOM   2406  H   VAL A 159     -33.373  12.441  -0.540  1.00  0.67           H  
ATOM   2407  HA  VAL A 159     -35.588  14.250  -1.379  1.00  0.67           H  
ATOM   2408  HB  VAL A 159     -34.072  16.192  -0.955  1.00  0.67           H  
ATOM   2409 1HG1 VAL A 159     -34.292  16.184   1.450  1.00  0.67           H  
ATOM   2410 2HG1 VAL A 159     -35.746  15.563   0.646  1.00  0.67           H  
ATOM   2411 3HG1 VAL A 159     -34.604  14.470   1.372  1.00  0.67           H  
ATOM   2412 1HG2 VAL A 159     -32.103  15.775   0.476  1.00  0.67           H  
ATOM   2413 2HG2 VAL A 159     -32.437  14.038   0.425  1.00  0.67           H  
ATOM   2414 3HG2 VAL A 159     -31.992  14.899  -1.066  1.00  0.67           H  
ATOM   2415  N   THR A 160     -34.234  15.190  -3.381  1.00  0.65           N  
ATOM   2416  CA  THR A 160     -33.581  15.508  -4.646  1.00  0.65           C  
ATOM   2417  C   THR A 160     -32.806  16.808  -4.539  1.00  0.65           C  
ATOM   2418  O   THR A 160     -33.323  17.823  -4.066  1.00  0.65           O  
ATOM   2419  CB  THR A 160     -34.554  15.603  -5.856  1.00  0.65           C  
ATOM   2420  OG1 THR A 160     -35.172  14.334  -6.103  1.00  0.65           O  
ATOM   2421  CG2 THR A 160     -33.823  16.095  -7.145  1.00  0.65           C  
ATOM   2422  H   THR A 160     -34.966  15.814  -3.032  1.00  0.65           H  
ATOM   2423  HA  THR A 160     -32.872  14.722  -4.855  1.00  0.65           H  
ATOM   2424  HB  THR A 160     -35.330  16.306  -5.624  1.00  0.65           H  
ATOM   2425  HG1 THR A 160     -35.978  14.263  -5.561  1.00  0.65           H  
ATOM   2426 1HG2 THR A 160     -34.531  16.158  -7.958  1.00  0.65           H  
ATOM   2427 2HG2 THR A 160     -33.390  17.078  -6.977  1.00  0.65           H  
ATOM   2428 3HG2 THR A 160     -33.035  15.405  -7.417  1.00  0.65           H  
ATOM   2429  N   HIS A 161     -31.569  16.783  -5.014  1.00  0.62           N  
ATOM   2430  CA  HIS A 161     -30.752  17.990  -5.004  1.00  0.62           C  
ATOM   2431  C   HIS A 161     -30.348  18.416  -6.393  1.00  0.62           C  
ATOM   2432  O   HIS A 161     -30.118  17.593  -7.284  1.00  0.62           O  
ATOM   2433  CB  HIS A 161     -29.422  17.826  -4.256  1.00  0.62           C  
ATOM   2434  CG  HIS A 161     -29.439  17.630  -2.771  1.00  0.62           C  
ATOM   2435  ND1 HIS A 161     -29.666  16.416  -2.176  1.00  0.62           N  
ATOM   2436  CD2 HIS A 161     -29.205  18.505  -1.773  1.00  0.62           C  
ATOM   2437  CE1 HIS A 161     -29.573  16.551  -0.866  1.00  0.62           C  
ATOM   2438  NE2 HIS A 161     -29.293  17.809  -0.589  1.00  0.62           N  
ATOM   2439  H   HIS A 161     -31.211  15.904  -5.396  1.00  0.62           H  
ATOM   2440  HA  HIS A 161     -31.304  18.813  -4.554  1.00  0.62           H  
ATOM   2441 1HB  HIS A 161     -28.884  16.982  -4.691  1.00  0.62           H  
ATOM   2442 2HB  HIS A 161     -28.816  18.712  -4.449  1.00  0.62           H  
ATOM   2443  HD1 HIS A 161     -29.836  15.546  -2.646  1.00  0.62           H  
ATOM   2444  HD2 HIS A 161     -28.973  19.562  -1.779  1.00  0.62           H  
ATOM   2445  HE1 HIS A 161     -29.715  15.693  -0.209  1.00  0.62           H  
ATOM   2446  N   THR A 162     -30.204  19.716  -6.557  1.00  0.60           N  
ATOM   2447  CA  THR A 162     -29.635  20.264  -7.767  1.00  0.60           C  
ATOM   2448  C   THR A 162     -28.445  21.126  -7.414  1.00  0.60           C  
ATOM   2449  O   THR A 162     -28.580  22.160  -6.747  1.00  0.60           O  
ATOM   2450  CB  THR A 162     -30.640  21.086  -8.530  1.00  0.60           C  
ATOM   2451  OG1 THR A 162     -31.755  20.271  -8.897  1.00  0.60           O  
ATOM   2452  CG2 THR A 162     -30.011  21.660  -9.695  1.00  0.60           C  
ATOM   2453  H   THR A 162     -30.475  20.343  -5.800  1.00  0.60           H  
ATOM   2454  HA  THR A 162     -29.290  19.453  -8.402  1.00  0.60           H  
ATOM   2455  HB  THR A 162     -30.986  21.892  -7.889  1.00  0.60           H  
ATOM   2456  HG1 THR A 162     -31.436  19.491  -9.362  1.00  0.60           H  
ATOM   2457 1HG2 THR A 162     -30.718  22.252 -10.165  1.00  0.60           H  
ATOM   2458 2HG2 THR A 162     -29.166  22.279  -9.397  1.00  0.60           H  
ATOM   2459 3HG2 THR A 162     -29.674  20.862 -10.349  1.00  0.60           H  
ATOM   2460  N   VAL A 163     -27.275  20.694  -7.853  1.00  0.59           N  
ATOM   2461  CA  VAL A 163     -26.066  21.400  -7.504  1.00  0.59           C  
ATOM   2462  C   VAL A 163     -25.220  21.852  -8.678  1.00  0.59           C  
ATOM   2463  O   VAL A 163     -24.802  21.015  -9.479  1.00  0.59           O  
ATOM   2464  CB  VAL A 163     -25.170  20.493  -6.702  1.00  0.59           C  
ATOM   2465  CG1 VAL A 163     -23.910  21.214  -6.362  1.00  0.59           C  
ATOM   2466  CG2 VAL A 163     -25.827  20.029  -5.493  1.00  0.59           C  
ATOM   2467  H   VAL A 163     -27.236  19.838  -8.409  1.00  0.59           H  
ATOM   2468  HA  VAL A 163     -26.354  22.230  -6.878  1.00  0.59           H  
ATOM   2469  HB  VAL A 163     -24.918  19.651  -7.318  1.00  0.59           H  
ATOM   2470 1HG1 VAL A 163     -23.243  20.556  -5.815  1.00  0.59           H  
ATOM   2471 2HG1 VAL A 163     -23.451  21.528  -7.273  1.00  0.59           H  
ATOM   2472 3HG1 VAL A 163     -24.114  22.070  -5.769  1.00  0.59           H  
ATOM   2473 1HG2 VAL A 163     -25.138  19.393  -4.997  1.00  0.59           H  
ATOM   2474 2HG2 VAL A 163     -26.058  20.856  -4.876  1.00  0.59           H  
ATOM   2475 3HG2 VAL A 163     -26.733  19.480  -5.736  1.00  0.59           H  
ATOM   2476  N   PRO A 164     -24.985  23.145  -8.863  1.00  0.59           N  
ATOM   2477  CA  PRO A 164     -24.077  23.649  -9.845  1.00  0.59           C  
ATOM   2478  C   PRO A 164     -22.678  23.517  -9.326  1.00  0.59           C  
ATOM   2479  O   PRO A 164     -22.381  23.910  -8.190  1.00  0.59           O  
ATOM   2480  CB  PRO A 164     -24.532  25.076 -10.035  1.00  0.59           C  
ATOM   2481  CG  PRO A 164     -25.165  25.441  -8.724  1.00  0.59           C  
ATOM   2482  CD  PRO A 164     -25.654  24.158  -8.085  1.00  0.59           C  
ATOM   2483  HA  PRO A 164     -24.166  23.053 -10.748  1.00  0.59           H  
ATOM   2484 1HB  PRO A 164     -23.672  25.701 -10.293  1.00  0.59           H  
ATOM   2485 2HB  PRO A 164     -25.233  25.174 -10.845  1.00  0.59           H  
ATOM   2486 1HG  PRO A 164     -24.493  25.989  -8.093  1.00  0.59           H  
ATOM   2487 2HG  PRO A 164     -26.007  26.098  -8.943  1.00  0.59           H  
ATOM   2488 1HD  PRO A 164     -25.298  24.154  -7.050  1.00  0.59           H  
ATOM   2489 2HD  PRO A 164     -26.741  24.054  -8.151  1.00  0.59           H  
ATOM   2490  N   ILE A 165     -21.842  22.940 -10.157  1.00  0.60           N  
ATOM   2491  CA  ILE A 165     -20.448  22.732  -9.871  1.00  0.60           C  
ATOM   2492  C   ILE A 165     -19.671  23.580 -10.865  1.00  0.60           C  
ATOM   2493  O   ILE A 165     -19.963  23.544 -12.064  1.00  0.60           O  
ATOM   2494  CB  ILE A 165     -20.049  21.276 -10.094  1.00  0.60           C  
ATOM   2495  CG1 ILE A 165     -20.994  20.287  -9.366  1.00  0.60           C  
ATOM   2496  CG2 ILE A 165     -18.602  21.042  -9.578  1.00  0.60           C  
ATOM   2497  CD1 ILE A 165     -20.987  20.436  -7.941  1.00  0.60           C  
ATOM   2498  H   ILE A 165     -22.194  22.619 -11.051  1.00  0.60           H  
ATOM   2499  HA  ILE A 165     -20.224  23.050  -8.866  1.00  0.60           H  
ATOM   2500  HB  ILE A 165     -20.099  21.097 -11.134  1.00  0.60           H  
ATOM   2501 1HG1 ILE A 165     -22.017  20.432  -9.733  1.00  0.60           H  
ATOM   2502 2HG1 ILE A 165     -20.689  19.266  -9.592  1.00  0.60           H  
ATOM   2503 1HG2 ILE A 165     -18.298  20.013  -9.759  1.00  0.60           H  
ATOM   2504 2HG2 ILE A 165     -17.920  21.710 -10.092  1.00  0.60           H  
ATOM   2505 3HG2 ILE A 165     -18.566  21.238  -8.515  1.00  0.60           H  
ATOM   2506 1HD1 ILE A 165     -21.652  19.715  -7.496  1.00  0.60           H  
ATOM   2507 2HD1 ILE A 165     -20.012  20.284  -7.588  1.00  0.60           H  
ATOM   2508 3HD1 ILE A 165     -21.301  21.418  -7.706  1.00  0.60           H  
ATOM   2509  N   TYR A 166     -18.691  24.324 -10.406  1.00  0.62           N  
ATOM   2510  CA  TYR A 166     -17.880  25.072 -11.347  1.00  0.62           C  
ATOM   2511  C   TYR A 166     -16.418  24.817 -11.023  1.00  0.62           C  
ATOM   2512  O   TYR A 166     -15.980  25.015  -9.887  1.00  0.62           O  
ATOM   2513  CB  TYR A 166     -18.261  26.556 -11.334  1.00  0.62           C  
ATOM   2514  CG  TYR A 166     -17.481  27.384 -12.294  1.00  0.62           C  
ATOM   2515  CD1 TYR A 166     -17.777  27.318 -13.636  1.00  0.62           C  
ATOM   2516  CD2 TYR A 166     -16.467  28.200 -11.846  1.00  0.62           C  
ATOM   2517  CE1 TYR A 166     -17.057  28.049 -14.542  1.00  0.62           C  
ATOM   2518  CE2 TYR A 166     -15.744  28.947 -12.751  1.00  0.62           C  
ATOM   2519  CZ  TYR A 166     -16.033  28.870 -14.094  1.00  0.62           C  
ATOM   2520  OH  TYR A 166     -15.302  29.603 -14.999  1.00  0.62           O  
ATOM   2521  H   TYR A 166     -18.497  24.340  -9.409  1.00  0.62           H  
ATOM   2522  HA  TYR A 166     -18.048  24.688 -12.349  1.00  0.62           H  
ATOM   2523 1HB  TYR A 166     -19.313  26.651 -11.590  1.00  0.62           H  
ATOM   2524 2HB  TYR A 166     -18.118  26.960 -10.338  1.00  0.62           H  
ATOM   2525  HD1 TYR A 166     -18.577  26.687 -13.975  1.00  0.62           H  
ATOM   2526  HD2 TYR A 166     -16.234  28.251 -10.785  1.00  0.62           H  
ATOM   2527  HE1 TYR A 166     -17.294  27.988 -15.607  1.00  0.62           H  
ATOM   2528  HE2 TYR A 166     -14.933  29.589 -12.404  1.00  0.62           H  
ATOM   2529  HH  TYR A 166     -14.523  29.965 -14.558  1.00  0.62           H  
ATOM   2530  N   GLU A 167     -15.685  24.302 -12.013  1.00  0.64           N  
ATOM   2531  CA  GLU A 167     -14.275  23.947 -11.864  1.00  0.64           C  
ATOM   2532  C   GLU A 167     -14.000  23.037 -10.662  1.00  0.64           C  
ATOM   2533  O   GLU A 167     -13.021  23.226  -9.942  1.00  0.64           O  
ATOM   2534  CB  GLU A 167     -13.415  25.214 -11.780  1.00  0.64           C  
ATOM   2535  CG  GLU A 167     -13.459  26.071 -13.044  1.00  0.64           C  
ATOM   2536  CD  GLU A 167     -12.558  27.296 -12.985  1.00  0.64           C  
ATOM   2537  OE1 GLU A 167     -11.959  27.529 -11.962  1.00  0.64           O  
ATOM   2538  OE2 GLU A 167     -12.469  27.989 -13.973  1.00  0.64           O  
ATOM   2539  H   GLU A 167     -16.125  24.143 -12.920  1.00  0.64           H  
ATOM   2540  HA  GLU A 167     -13.978  23.402 -12.761  1.00  0.64           H  
ATOM   2541 1HB  GLU A 167     -13.740  25.830 -10.942  1.00  0.64           H  
ATOM   2542 2HB  GLU A 167     -12.377  24.936 -11.598  1.00  0.64           H  
ATOM   2543 1HG  GLU A 167     -13.148  25.455 -13.886  1.00  0.64           H  
ATOM   2544 2HG  GLU A 167     -14.481  26.374 -13.224  1.00  0.64           H  
ATOM   2545  N   GLY A 168     -14.857  22.035 -10.467  1.00  0.66           N  
ATOM   2546  CA  GLY A 168     -14.725  21.058  -9.396  1.00  0.66           C  
ATOM   2547  C   GLY A 168     -15.321  21.471  -8.047  1.00  0.66           C  
ATOM   2548  O   GLY A 168     -15.307  20.674  -7.110  1.00  0.66           O  
ATOM   2549  H   GLY A 168     -15.631  21.924 -11.113  1.00  0.66           H  
ATOM   2550 1HA  GLY A 168     -15.198  20.130  -9.718  1.00  0.66           H  
ATOM   2551 2HA  GLY A 168     -13.670  20.830  -9.259  1.00  0.66           H  
ATOM   2552  N   TYR A 169     -15.869  22.681  -7.922  1.00  0.67           N  
ATOM   2553  CA  TYR A 169     -16.427  23.066  -6.629  1.00  0.67           C  
ATOM   2554  C   TYR A 169     -17.905  23.374  -6.707  1.00  0.67           C  
ATOM   2555  O   TYR A 169     -18.386  23.994  -7.651  1.00  0.67           O  
ATOM   2556  CB  TYR A 169     -15.690  24.289  -6.088  1.00  0.67           C  
ATOM   2557  CG  TYR A 169     -14.234  24.018  -5.775  1.00  0.67           C  
ATOM   2558  CD1 TYR A 169     -13.300  24.079  -6.787  1.00  0.67           C  
ATOM   2559  CD2 TYR A 169     -13.831  23.722  -4.479  1.00  0.67           C  
ATOM   2560  CE1 TYR A 169     -11.972  23.831  -6.522  1.00  0.67           C  
ATOM   2561  CE2 TYR A 169     -12.499  23.472  -4.206  1.00  0.67           C  
ATOM   2562  CZ  TYR A 169     -11.571  23.525  -5.227  1.00  0.67           C  
ATOM   2563  OH  TYR A 169     -10.243  23.286  -4.967  1.00  0.67           O  
ATOM   2564  H   TYR A 169     -15.863  23.349  -8.695  1.00  0.67           H  
ATOM   2565  HA  TYR A 169     -16.303  22.240  -5.928  1.00  0.67           H  
ATOM   2566 1HB  TYR A 169     -15.738  25.094  -6.827  1.00  0.67           H  
ATOM   2567 2HB  TYR A 169     -16.183  24.642  -5.181  1.00  0.67           H  
ATOM   2568  HD1 TYR A 169     -13.619  24.320  -7.803  1.00  0.67           H  
ATOM   2569  HD2 TYR A 169     -14.568  23.687  -3.675  1.00  0.67           H  
ATOM   2570  HE1 TYR A 169     -11.242  23.878  -7.331  1.00  0.67           H  
ATOM   2571  HE2 TYR A 169     -12.184  23.237  -3.188  1.00  0.67           H  
ATOM   2572  HH  TYR A 169     -10.125  23.136  -4.027  1.00  0.67           H  
ATOM   2573  N   ALA A 170     -18.642  22.961  -5.695  1.00  0.67           N  
ATOM   2574  CA  ALA A 170     -20.055  23.283  -5.670  1.00  0.67           C  
ATOM   2575  C   ALA A 170     -20.209  24.757  -5.389  1.00  0.67           C  
ATOM   2576  O   ALA A 170     -19.350  25.346  -4.728  1.00  0.67           O  
ATOM   2577  CB  ALA A 170     -20.792  22.440  -4.654  1.00  0.67           C  
ATOM   2578  H   ALA A 170     -18.222  22.437  -4.940  1.00  0.67           H  
ATOM   2579  HA  ALA A 170     -20.469  23.102  -6.647  1.00  0.67           H  
ATOM   2580 1HB  ALA A 170     -21.839  22.707  -4.677  1.00  0.67           H  
ATOM   2581 2HB  ALA A 170     -20.677  21.384  -4.899  1.00  0.67           H  
ATOM   2582 3HB  ALA A 170     -20.388  22.633  -3.666  1.00  0.67           H  
ATOM   2583  N   LEU A 171     -21.311  25.337  -5.850  1.00  0.66           N  
ATOM   2584  CA  LEU A 171     -21.622  26.743  -5.613  1.00  0.66           C  
ATOM   2585  C   LEU A 171     -22.896  26.895  -4.743  1.00  0.66           C  
ATOM   2586  O   LEU A 171     -23.973  27.131  -5.293  1.00  0.66           O  
ATOM   2587  CB  LEU A 171     -21.879  27.415  -6.962  1.00  0.66           C  
ATOM   2588  CG  LEU A 171     -20.778  27.320  -8.008  1.00  0.66           C  
ATOM   2589  CD1 LEU A 171     -21.318  27.891  -9.313  1.00  0.66           C  
ATOM   2590  CD2 LEU A 171     -19.552  28.060  -7.532  1.00  0.66           C  
ATOM   2591  H   LEU A 171     -21.924  24.784  -6.449  1.00  0.66           H  
ATOM   2592  HA  LEU A 171     -20.771  27.222  -5.135  1.00  0.66           H  
ATOM   2593 1HB  LEU A 171     -22.750  26.987  -7.389  1.00  0.66           H  
ATOM   2594 2HB  LEU A 171     -22.076  28.469  -6.784  1.00  0.66           H  
ATOM   2595  HG  LEU A 171     -20.518  26.267  -8.181  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 171     -20.563  27.823 -10.073  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 171     -22.190  27.327  -9.622  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 171     -21.595  28.932  -9.169  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 171     -18.768  27.990  -8.282  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 171     -19.800  29.107  -7.361  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 171     -19.202  27.609  -6.600  1.00  0.66           H  
ATOM   2602  N   PRO A 172     -22.797  26.811  -3.392  1.00  0.64           N  
ATOM   2603  CA  PRO A 172     -23.881  26.723  -2.413  1.00  0.64           C  
ATOM   2604  C   PRO A 172     -25.018  27.717  -2.549  1.00  0.64           C  
ATOM   2605  O   PRO A 172     -26.166  27.389  -2.249  1.00  0.64           O  
ATOM   2606  CB  PRO A 172     -23.145  26.973  -1.098  1.00  0.64           C  
ATOM   2607  CG  PRO A 172     -21.773  26.461  -1.337  1.00  0.64           C  
ATOM   2608  CD  PRO A 172     -21.468  26.844  -2.754  1.00  0.64           C  
ATOM   2609  HA  PRO A 172     -24.275  25.719  -2.412  1.00  0.64           H  
ATOM   2610 1HB  PRO A 172     -23.166  28.046  -0.852  1.00  0.64           H  
ATOM   2611 2HB  PRO A 172     -23.660  26.449  -0.279  1.00  0.64           H  
ATOM   2612 1HG  PRO A 172     -21.069  26.902  -0.615  1.00  0.64           H  
ATOM   2613 2HG  PRO A 172     -21.745  25.371  -1.184  1.00  0.64           H  
ATOM   2614 1HD  PRO A 172     -21.016  27.847  -2.819  1.00  0.64           H  
ATOM   2615 2HD  PRO A 172     -20.835  26.084  -3.121  1.00  0.64           H  
ATOM   2616  N   HIS A 173     -24.743  28.918  -3.035  1.00  0.62           N  
ATOM   2617  CA  HIS A 173     -25.808  29.907  -3.139  1.00  0.62           C  
ATOM   2618  C   HIS A 173     -26.903  29.467  -4.109  1.00  0.62           C  
ATOM   2619  O   HIS A 173     -28.040  29.947  -4.045  1.00  0.62           O  
ATOM   2620  CB  HIS A 173     -25.268  31.256  -3.615  1.00  0.62           C  
ATOM   2621  CG  HIS A 173     -24.929  31.315  -5.081  1.00  0.62           C  
ATOM   2622  ND1 HIS A 173     -23.763  30.800  -5.626  1.00  0.62           N  
ATOM   2623  CD2 HIS A 173     -25.632  31.832  -6.107  1.00  0.62           C  
ATOM   2624  CE1 HIS A 173     -23.785  31.000  -6.946  1.00  0.62           C  
ATOM   2625  NE2 HIS A 173     -24.911  31.633  -7.245  1.00  0.62           N  
ATOM   2626  H   HIS A 173     -23.804  29.164  -3.307  1.00  0.62           H  
ATOM   2627  HA  HIS A 173     -26.268  30.049  -2.161  1.00  0.62           H  
ATOM   2628 1HB  HIS A 173     -26.006  32.032  -3.408  1.00  0.62           H  
ATOM   2629 2HB  HIS A 173     -24.370  31.503  -3.051  1.00  0.62           H  
ATOM   2630  HD2 HIS A 173     -26.605  32.319  -6.047  1.00  0.62           H  
ATOM   2631  HE1 HIS A 173     -23.014  30.703  -7.655  1.00  0.62           H  
ATOM   2632  HE2 HIS A 173     -25.259  31.944  -8.159  1.00  0.62           H  
ATOM   2633  N   ALA A 174     -26.543  28.569  -5.025  1.00  0.61           N  
ATOM   2634  CA  ALA A 174     -27.438  28.084  -6.049  1.00  0.61           C  
ATOM   2635  C   ALA A 174     -27.796  26.608  -5.855  1.00  0.61           C  
ATOM   2636  O   ALA A 174     -28.289  25.961  -6.791  1.00  0.61           O  
ATOM   2637  CB  ALA A 174     -26.796  28.315  -7.393  1.00  0.61           C  
ATOM   2638  H   ALA A 174     -25.593  28.196  -5.010  1.00  0.61           H  
ATOM   2639  HA  ALA A 174     -28.363  28.649  -5.998  1.00  0.61           H  
ATOM   2640 1HB  ALA A 174     -27.462  27.980  -8.187  1.00  0.61           H  
ATOM   2641 2HB  ALA A 174     -26.593  29.371  -7.521  1.00  0.61           H  
ATOM   2642 3HB  ALA A 174     -25.869  27.777  -7.426  1.00  0.61           H  
ATOM   2643  N   ILE A 175     -27.569  26.059  -4.649  1.00  0.61           N  
ATOM   2644  CA  ILE A 175     -27.971  24.668  -4.444  1.00  0.61           C  
ATOM   2645  C   ILE A 175     -29.402  24.593  -3.977  1.00  0.61           C  
ATOM   2646  O   ILE A 175     -29.791  25.206  -2.980  1.00  0.61           O  
ATOM   2647  CB  ILE A 175     -27.092  23.877  -3.469  1.00  0.61           C  
ATOM   2648  CG1 ILE A 175     -25.703  23.772  -3.996  1.00  0.61           C  
ATOM   2649  CG2 ILE A 175     -27.705  22.489  -3.231  1.00  0.61           C  
ATOM   2650  CD1 ILE A 175     -24.741  23.110  -3.016  1.00  0.61           C  
ATOM   2651  H   ILE A 175     -27.152  26.594  -3.884  1.00  0.61           H  
ATOM   2652  HA  ILE A 175     -27.911  24.153  -5.400  1.00  0.61           H  
ATOM   2653  HB  ILE A 175     -27.024  24.418  -2.530  1.00  0.61           H  
ATOM   2654 1HG1 ILE A 175     -25.732  23.221  -4.898  1.00  0.61           H  
ATOM   2655 2HG1 ILE A 175     -25.344  24.772  -4.229  1.00  0.61           H  
ATOM   2656 1HG2 ILE A 175     -27.084  21.931  -2.541  1.00  0.61           H  
ATOM   2657 2HG2 ILE A 175     -28.699  22.595  -2.815  1.00  0.61           H  
ATOM   2658 3HG2 ILE A 175     -27.781  21.960  -4.168  1.00  0.61           H  
ATOM   2659 1HD1 ILE A 175     -23.752  23.065  -3.449  1.00  0.61           H  
ATOM   2660 2HD1 ILE A 175     -24.701  23.654  -2.083  1.00  0.61           H  
ATOM   2661 3HD1 ILE A 175     -25.094  22.116  -2.813  1.00  0.61           H  
ATOM   2662  N   LEU A 176     -30.195  23.863  -4.741  1.00  0.62           N  
ATOM   2663  CA  LEU A 176     -31.607  23.752  -4.461  1.00  0.62           C  
ATOM   2664  C   LEU A 176     -31.962  22.340  -4.026  1.00  0.62           C  
ATOM   2665  O   LEU A 176     -31.306  21.370  -4.418  1.00  0.62           O  
ATOM   2666  CB  LEU A 176     -32.393  24.167  -5.694  1.00  0.62           C  
ATOM   2667  CG  LEU A 176     -32.061  25.581  -6.237  1.00  0.62           C  
ATOM   2668  CD1 LEU A 176     -32.846  25.827  -7.485  1.00  0.62           C  
ATOM   2669  CD2 LEU A 176     -32.367  26.627  -5.196  1.00  0.62           C  
ATOM   2670  H   LEU A 176     -29.784  23.369  -5.537  1.00  0.62           H  
ATOM   2671  HA  LEU A 176     -31.858  24.430  -3.647  1.00  0.62           H  
ATOM   2672 1HB  LEU A 176     -32.173  23.462  -6.482  1.00  0.62           H  
ATOM   2673 2HB  LEU A 176     -33.458  24.125  -5.467  1.00  0.62           H  
ATOM   2674  HG  LEU A 176     -31.000  25.629  -6.495  1.00  0.62           H  
ATOM   2675 1HD1 LEU A 176     -32.597  26.809  -7.877  1.00  0.62           H  
ATOM   2676 2HD1 LEU A 176     -32.592  25.070  -8.210  1.00  0.62           H  
ATOM   2677 3HD1 LEU A 176     -33.912  25.780  -7.272  1.00  0.62           H  
ATOM   2678 1HD2 LEU A 176     -32.122  27.610  -5.593  1.00  0.62           H  
ATOM   2679 2HD2 LEU A 176     -33.426  26.589  -4.943  1.00  0.62           H  
ATOM   2680 3HD2 LEU A 176     -31.775  26.441  -4.300  1.00  0.62           H  
ATOM   2681  N   ARG A 177     -33.019  22.215  -3.236  1.00  0.64           N  
ATOM   2682  CA  ARG A 177     -33.474  20.899  -2.807  1.00  0.64           C  
ATOM   2683  C   ARG A 177     -34.987  20.756  -2.783  1.00  0.64           C  
ATOM   2684  O   ARG A 177     -35.713  21.647  -2.336  1.00  0.64           O  
ATOM   2685  CB  ARG A 177     -32.902  20.566  -1.435  1.00  0.64           C  
ATOM   2686  CG  ARG A 177     -33.299  19.208  -0.852  1.00  0.64           C  
ATOM   2687  CD  ARG A 177     -32.570  18.918   0.408  1.00  0.64           C  
ATOM   2688  NE  ARG A 177     -32.897  19.836   1.477  1.00  0.64           N  
ATOM   2689  CZ  ARG A 177     -32.205  19.927   2.634  1.00  0.64           C  
ATOM   2690  NH1 ARG A 177     -31.165  19.152   2.847  1.00  0.64           N  
ATOM   2691  NH2 ARG A 177     -32.571  20.800   3.556  1.00  0.64           N  
ATOM   2692  H   ARG A 177     -33.518  23.039  -2.929  1.00  0.64           H  
ATOM   2693  HA  ARG A 177     -33.086  20.169  -3.510  1.00  0.64           H  
ATOM   2694 1HB  ARG A 177     -31.826  20.548  -1.529  1.00  0.64           H  
ATOM   2695 2HB  ARG A 177     -33.165  21.340  -0.718  1.00  0.64           H  
ATOM   2696 1HG  ARG A 177     -34.370  19.179  -0.648  1.00  0.64           H  
ATOM   2697 2HG  ARG A 177     -33.048  18.425  -1.569  1.00  0.64           H  
ATOM   2698 1HD  ARG A 177     -32.822  17.930   0.740  1.00  0.64           H  
ATOM   2699 2HD  ARG A 177     -31.518  18.972   0.232  1.00  0.64           H  
ATOM   2700  HE  ARG A 177     -33.697  20.446   1.350  1.00  0.64           H  
ATOM   2701 1HH1 ARG A 177     -30.879  18.475   2.149  1.00  0.64           H  
ATOM   2702 2HH1 ARG A 177     -30.651  19.229   3.712  1.00  0.64           H  
ATOM   2703 1HH2 ARG A 177     -33.371  21.400   3.396  1.00  0.64           H  
ATOM   2704 2HH2 ARG A 177     -32.051  20.870   4.419  1.00  0.64           H  
ATOM   2705  N   LEU A 178     -35.440  19.615  -3.285  1.00  0.66           N  
ATOM   2706  CA  LEU A 178     -36.840  19.231  -3.293  1.00  0.66           C  
ATOM   2707  C   LEU A 178     -37.025  18.100  -2.287  1.00  0.66           C  
ATOM   2708  O   LEU A 178     -36.145  17.251  -2.125  1.00  0.66           O  
ATOM   2709  CB  LEU A 178     -37.271  18.765  -4.693  1.00  0.66           C  
ATOM   2710  CG  LEU A 178     -37.090  19.758  -5.860  1.00  0.66           C  
ATOM   2711  CD1 LEU A 178     -37.468  19.062  -7.182  1.00  0.66           C  
ATOM   2712  CD2 LEU A 178     -37.975  20.970  -5.623  1.00  0.66           C  
ATOM   2713  H   LEU A 178     -34.753  18.956  -3.648  1.00  0.66           H  
ATOM   2714  HA  LEU A 178     -37.450  20.080  -2.986  1.00  0.66           H  
ATOM   2715 1HB  LEU A 178     -36.726  17.873  -4.935  1.00  0.66           H  
ATOM   2716 2HB  LEU A 178     -38.330  18.511  -4.655  1.00  0.66           H  
ATOM   2717  HG  LEU A 178     -36.048  20.073  -5.923  1.00  0.66           H  
ATOM   2718 1HD1 LEU A 178     -37.344  19.755  -8.000  1.00  0.66           H  
ATOM   2719 2HD1 LEU A 178     -36.825  18.197  -7.341  1.00  0.66           H  
ATOM   2720 3HD1 LEU A 178     -38.510  18.740  -7.144  1.00  0.66           H  
ATOM   2721 1HD2 LEU A 178     -37.862  21.672  -6.437  1.00  0.66           H  
ATOM   2722 2HD2 LEU A 178     -39.016  20.651  -5.573  1.00  0.66           H  
ATOM   2723 3HD2 LEU A 178     -37.694  21.454  -4.687  1.00  0.66           H  
ATOM   2724  N   ASP A 179     -38.213  17.996  -1.705  1.00  0.68           N  
ATOM   2725  CA  ASP A 179     -38.476  16.920  -0.748  1.00  0.68           C  
ATOM   2726  C   ASP A 179     -38.969  15.654  -1.439  1.00  0.68           C  
ATOM   2727  O   ASP A 179     -39.276  14.652  -0.796  1.00  0.68           O  
ATOM   2728  CB  ASP A 179     -39.500  17.377   0.277  1.00  0.68           C  
ATOM   2729  CG  ASP A 179     -38.974  18.492   1.163  1.00  0.68           C  
ATOM   2730  OD1 ASP A 179     -37.827  18.440   1.536  1.00  0.68           O  
ATOM   2731  OD2 ASP A 179     -39.715  19.400   1.436  1.00  0.68           O  
ATOM   2732  H   ASP A 179     -38.924  18.694  -1.878  1.00  0.68           H  
ATOM   2733  HA  ASP A 179     -37.549  16.686  -0.229  1.00  0.68           H  
ATOM   2734 1HB  ASP A 179     -40.403  17.720  -0.234  1.00  0.68           H  
ATOM   2735 2HB  ASP A 179     -39.782  16.532   0.906  1.00  0.68           H  
ATOM   2736  N   LEU A 180     -39.063  15.726  -2.754  1.00  0.69           N  
ATOM   2737  CA  LEU A 180     -39.505  14.622  -3.575  1.00  0.69           C  
ATOM   2738  C   LEU A 180     -38.363  13.769  -4.085  1.00  0.69           C  
ATOM   2739  O   LEU A 180     -37.455  14.258  -4.757  1.00  0.69           O  
ATOM   2740  CB  LEU A 180     -40.335  15.143  -4.722  1.00  0.69           C  
ATOM   2741  CG  LEU A 180     -40.758  14.130  -5.687  1.00  0.69           C  
ATOM   2742  CD1 LEU A 180     -41.548  13.092  -5.015  1.00  0.69           C  
ATOM   2743  CD2 LEU A 180     -41.603  14.800  -6.677  1.00  0.69           C  
ATOM   2744  H   LEU A 180     -38.795  16.586  -3.203  1.00  0.69           H  
ATOM   2745  HA  LEU A 180     -40.145  13.984  -2.965  1.00  0.69           H  
ATOM   2746 1HB  LEU A 180     -41.219  15.611  -4.334  1.00  0.69           H  
ATOM   2747 2HB  LEU A 180     -39.756  15.895  -5.259  1.00  0.69           H  
ATOM   2748  HG  LEU A 180     -39.907  13.667  -6.149  1.00  0.69           H  
ATOM   2749 1HD1 LEU A 180     -41.894  12.361  -5.732  1.00  0.69           H  
ATOM   2750 2HD1 LEU A 180     -40.941  12.621  -4.304  1.00  0.69           H  
ATOM   2751 3HD1 LEU A 180     -42.368  13.529  -4.518  1.00  0.69           H  
ATOM   2752 1HD2 LEU A 180     -41.947  14.056  -7.373  1.00  0.69           H  
ATOM   2753 2HD2 LEU A 180     -42.447  15.253  -6.186  1.00  0.69           H  
ATOM   2754 3HD2 LEU A 180     -41.038  15.574  -7.194  1.00  0.69           H  
ATOM   2755  N   ALA A 181     -38.430  12.494  -3.730  1.00  0.70           N  
ATOM   2756  CA  ALA A 181     -37.442  11.472  -4.040  1.00  0.70           C  
ATOM   2757  C   ALA A 181     -38.104  10.100  -4.097  1.00  0.70           C  
ATOM   2758  O   ALA A 181     -39.329   9.989  -3.954  1.00  0.70           O  
ATOM   2759  CB  ALA A 181     -36.364  11.491  -3.023  1.00  0.70           C  
ATOM   2760  H   ALA A 181     -39.224  12.223  -3.170  1.00  0.70           H  
ATOM   2761  HA  ALA A 181     -37.016  11.688  -5.020  1.00  0.70           H  
ATOM   2762 1HB  ALA A 181     -35.623  10.769  -3.241  1.00  0.70           H  
ATOM   2763 2HB  ALA A 181     -35.928  12.457  -3.022  1.00  0.70           H  
ATOM   2764 3HB  ALA A 181     -36.813  11.275  -2.068  1.00  0.70           H  
ATOM   2765  N   GLY A 182     -37.306   9.056  -4.310  1.00  0.69           N  
ATOM   2766  CA  GLY A 182     -37.821   7.702  -4.444  1.00  0.69           C  
ATOM   2767  C   GLY A 182     -38.702   7.195  -3.288  1.00  0.69           C  
ATOM   2768  O   GLY A 182     -39.685   6.495  -3.551  1.00  0.69           O  
ATOM   2769  H   GLY A 182     -36.297   9.184  -4.404  1.00  0.69           H  
ATOM   2770 1HA  GLY A 182     -38.378   7.639  -5.376  1.00  0.69           H  
ATOM   2771 2HA  GLY A 182     -36.968   7.033  -4.559  1.00  0.69           H  
ATOM   2772  N   ARG A 183     -38.427   7.545  -2.020  1.00  0.68           N  
ATOM   2773  CA  ARG A 183     -39.304   7.060  -0.945  1.00  0.68           C  
ATOM   2774  C   ARG A 183     -40.691   7.671  -1.077  1.00  0.68           C  
ATOM   2775  O   ARG A 183     -41.701   7.004  -0.859  1.00  0.68           O  
ATOM   2776  CB  ARG A 183     -38.747   7.360   0.447  1.00  0.68           C  
ATOM   2777  CG  ARG A 183     -37.524   6.520   0.855  1.00  0.68           C  
ATOM   2778  CD  ARG A 183     -36.967   6.908   2.201  1.00  0.68           C  
ATOM   2779  NE  ARG A 183     -37.890   6.581   3.303  1.00  0.68           N  
ATOM   2780  CZ  ARG A 183     -37.787   7.051   4.571  1.00  0.68           C  
ATOM   2781  NH1 ARG A 183     -36.815   7.857   4.906  1.00  0.68           N  
ATOM   2782  NH2 ARG A 183     -38.677   6.705   5.483  1.00  0.68           N  
ATOM   2783  H   ARG A 183     -37.621   8.120  -1.784  1.00  0.68           H  
ATOM   2784  HA  ARG A 183     -39.394   5.978  -1.037  1.00  0.68           H  
ATOM   2785 1HB  ARG A 183     -38.455   8.408   0.498  1.00  0.68           H  
ATOM   2786 2HB  ARG A 183     -39.527   7.201   1.192  1.00  0.68           H  
ATOM   2787 1HG  ARG A 183     -37.805   5.468   0.893  1.00  0.68           H  
ATOM   2788 2HG  ARG A 183     -36.757   6.653   0.114  1.00  0.68           H  
ATOM   2789 1HD  ARG A 183     -36.025   6.380   2.373  1.00  0.68           H  
ATOM   2790 2HD  ARG A 183     -36.783   7.983   2.213  1.00  0.68           H  
ATOM   2791  HE  ARG A 183     -38.663   5.970   3.097  1.00  0.68           H  
ATOM   2792 1HH1 ARG A 183     -36.124   8.135   4.227  1.00  0.68           H  
ATOM   2793 2HH1 ARG A 183     -36.774   8.226   5.870  1.00  0.68           H  
ATOM   2794 1HH2 ARG A 183     -39.438   6.089   5.244  1.00  0.68           H  
ATOM   2795 2HH2 ARG A 183     -38.592   7.069   6.428  1.00  0.68           H  
ATOM   2796  N   ASP A 184     -40.748   8.938  -1.478  1.00  0.67           N  
ATOM   2797  CA  ASP A 184     -42.031   9.600  -1.622  1.00  0.67           C  
ATOM   2798  C   ASP A 184     -42.761   9.012  -2.830  1.00  0.67           C  
ATOM   2799  O   ASP A 184     -43.974   8.787  -2.778  1.00  0.67           O  
ATOM   2800  CB  ASP A 184     -41.859  11.097  -1.806  1.00  0.67           C  
ATOM   2801  CG  ASP A 184     -43.156  11.859  -1.580  1.00  0.67           C  
ATOM   2802  OD1 ASP A 184     -43.611  11.897  -0.465  1.00  0.67           O  
ATOM   2803  OD2 ASP A 184     -43.707  12.348  -2.516  1.00  0.67           O  
ATOM   2804  H   ASP A 184     -39.893   9.441  -1.680  1.00  0.67           H  
ATOM   2805  HA  ASP A 184     -42.628   9.415  -0.729  1.00  0.67           H  
ATOM   2806 1HB  ASP A 184     -41.090  11.476  -1.128  1.00  0.67           H  
ATOM   2807 2HB  ASP A 184     -41.525  11.259  -2.797  1.00  0.67           H  
ATOM   2808  N   LEU A 185     -42.018   8.723  -3.911  1.00  0.66           N  
ATOM   2809  CA  LEU A 185     -42.644   8.142  -5.095  1.00  0.66           C  
ATOM   2810  C   LEU A 185     -43.190   6.758  -4.760  1.00  0.66           C  
ATOM   2811  O   LEU A 185     -44.253   6.369  -5.252  1.00  0.66           O  
ATOM   2812  CB  LEU A 185     -41.666   8.002  -6.264  1.00  0.66           C  
ATOM   2813  CG  LEU A 185     -41.157   9.267  -6.896  1.00  0.66           C  
ATOM   2814  CD1 LEU A 185     -40.179   8.865  -7.943  1.00  0.66           C  
ATOM   2815  CD2 LEU A 185     -42.295  10.065  -7.468  1.00  0.66           C  
ATOM   2816  H   LEU A 185     -41.021   8.943  -3.910  1.00  0.66           H  
ATOM   2817  HA  LEU A 185     -43.467   8.784  -5.402  1.00  0.66           H  
ATOM   2818 1HB  LEU A 185     -40.802   7.446  -5.912  1.00  0.66           H  
ATOM   2819 2HB  LEU A 185     -42.146   7.417  -7.047  1.00  0.66           H  
ATOM   2820  HG  LEU A 185     -40.635   9.870  -6.154  1.00  0.66           H  
ATOM   2821 1HD1 LEU A 185     -39.779   9.716  -8.420  1.00  0.66           H  
ATOM   2822 2HD1 LEU A 185     -39.374   8.293  -7.490  1.00  0.66           H  
ATOM   2823 3HD1 LEU A 185     -40.691   8.251  -8.681  1.00  0.66           H  
ATOM   2824 1HD2 LEU A 185     -41.909  10.973  -7.935  1.00  0.66           H  
ATOM   2825 2HD2 LEU A 185     -42.803   9.466  -8.206  1.00  0.66           H  
ATOM   2826 3HD2 LEU A 185     -42.992  10.333  -6.672  1.00  0.66           H  
ATOM   2827  N   THR A 186     -42.470   6.026  -3.898  1.00  0.66           N  
ATOM   2828  CA  THR A 186     -42.881   4.700  -3.464  1.00  0.66           C  
ATOM   2829  C   THR A 186     -44.205   4.824  -2.724  1.00  0.66           C  
ATOM   2830  O   THR A 186     -45.151   4.096  -3.028  1.00  0.66           O  
ATOM   2831  CB  THR A 186     -41.829   4.073  -2.523  1.00  0.66           C  
ATOM   2832  OG1 THR A 186     -40.570   3.944  -3.223  1.00  0.66           O  
ATOM   2833  CG2 THR A 186     -42.300   2.707  -2.001  1.00  0.66           C  
ATOM   2834  H   THR A 186     -41.586   6.395  -3.552  1.00  0.66           H  
ATOM   2835  HA  THR A 186     -43.025   4.061  -4.335  1.00  0.66           H  
ATOM   2836  HB  THR A 186     -41.691   4.721  -1.675  1.00  0.66           H  
ATOM   2837  HG1 THR A 186     -40.252   4.860  -3.406  1.00  0.66           H  
ATOM   2838 1HG2 THR A 186     -41.562   2.313  -1.322  1.00  0.66           H  
ATOM   2839 2HG2 THR A 186     -43.247   2.826  -1.469  1.00  0.66           H  
ATOM   2840 3HG2 THR A 186     -42.429   2.030  -2.827  1.00  0.66           H  
ATOM   2841  N   ASP A 187     -44.293   5.783  -1.786  1.00  0.65           N  
ATOM   2842  CA  ASP A 187     -45.537   6.013  -1.054  1.00  0.65           C  
ATOM   2843  C   ASP A 187     -46.676   6.424  -1.981  1.00  0.65           C  
ATOM   2844  O   ASP A 187     -47.812   5.976  -1.811  1.00  0.65           O  
ATOM   2845  CB  ASP A 187     -45.346   7.064   0.050  1.00  0.65           C  
ATOM   2846  CG  ASP A 187     -44.586   6.518   1.252  1.00  0.65           C  
ATOM   2847  OD1 ASP A 187     -44.449   5.321   1.317  1.00  0.65           O  
ATOM   2848  OD2 ASP A 187     -44.187   7.270   2.108  1.00  0.65           O  
ATOM   2849  H   ASP A 187     -43.469   6.348  -1.571  1.00  0.65           H  
ATOM   2850  HA  ASP A 187     -45.819   5.078  -0.572  1.00  0.65           H  
ATOM   2851 1HB  ASP A 187     -44.792   7.916  -0.358  1.00  0.65           H  
ATOM   2852 2HB  ASP A 187     -46.316   7.433   0.377  1.00  0.65           H  
ATOM   2853  N   TYR A 188     -46.375   7.239  -2.988  1.00  0.65           N  
ATOM   2854  CA  TYR A 188     -47.380   7.650  -3.957  1.00  0.65           C  
ATOM   2855  C   TYR A 188     -47.900   6.427  -4.712  1.00  0.65           C  
ATOM   2856  O   TYR A 188     -49.113   6.228  -4.813  1.00  0.65           O  
ATOM   2857  CB  TYR A 188     -46.819   8.752  -4.853  1.00  0.65           C  
ATOM   2858  CG  TYR A 188     -47.734   9.259  -5.935  1.00  0.65           C  
ATOM   2859  CD1 TYR A 188     -48.892   9.958  -5.611  1.00  0.65           C  
ATOM   2860  CD2 TYR A 188     -47.370   9.111  -7.245  1.00  0.65           C  
ATOM   2861  CE1 TYR A 188     -49.688  10.474  -6.610  1.00  0.65           C  
ATOM   2862  CE2 TYR A 188     -48.162   9.634  -8.241  1.00  0.65           C  
ATOM   2863  CZ  TYR A 188     -49.317  10.308  -7.931  1.00  0.65           C  
ATOM   2864  OH  TYR A 188     -50.108  10.825  -8.931  1.00  0.65           O  
ATOM   2865  H   TYR A 188     -45.428   7.609  -3.067  1.00  0.65           H  
ATOM   2866  HA  TYR A 188     -48.224   8.074  -3.413  1.00  0.65           H  
ATOM   2867 1HB  TYR A 188     -46.524   9.595  -4.229  1.00  0.65           H  
ATOM   2868 2HB  TYR A 188     -45.915   8.388  -5.331  1.00  0.65           H  
ATOM   2869  HD1 TYR A 188     -49.170  10.098  -4.566  1.00  0.65           H  
ATOM   2870  HD2 TYR A 188     -46.451   8.589  -7.483  1.00  0.65           H  
ATOM   2871  HE1 TYR A 188     -50.598  11.019  -6.358  1.00  0.65           H  
ATOM   2872  HE2 TYR A 188     -47.876   9.521  -9.262  1.00  0.65           H  
ATOM   2873  HH  TYR A 188     -50.876  11.255  -8.539  1.00  0.65           H  
ATOM   2874  N   LEU A 189     -46.992   5.585  -5.217  1.00  0.65           N  
ATOM   2875  CA  LEU A 189     -47.409   4.381  -5.926  1.00  0.65           C  
ATOM   2876  C   LEU A 189     -48.227   3.491  -4.992  1.00  0.65           C  
ATOM   2877  O   LEU A 189     -49.259   2.951  -5.392  1.00  0.65           O  
ATOM   2878  CB  LEU A 189     -46.202   3.608  -6.483  1.00  0.65           C  
ATOM   2879  CG  LEU A 189     -46.547   2.315  -7.293  1.00  0.65           C  
ATOM   2880  CD1 LEU A 189     -47.440   2.677  -8.520  1.00  0.65           C  
ATOM   2881  CD2 LEU A 189     -45.251   1.644  -7.764  1.00  0.65           C  
ATOM   2882  H   LEU A 189     -46.000   5.791  -5.112  1.00  0.65           H  
ATOM   2883  HA  LEU A 189     -48.039   4.673  -6.761  1.00  0.65           H  
ATOM   2884 1HB  LEU A 189     -45.629   4.273  -7.129  1.00  0.65           H  
ATOM   2885 2HB  LEU A 189     -45.561   3.320  -5.644  1.00  0.65           H  
ATOM   2886  HG  LEU A 189     -47.097   1.632  -6.655  1.00  0.65           H  
ATOM   2887 1HD1 LEU A 189     -47.684   1.769  -9.076  1.00  0.65           H  
ATOM   2888 2HD1 LEU A 189     -48.362   3.148  -8.175  1.00  0.65           H  
ATOM   2889 3HD1 LEU A 189     -46.905   3.367  -9.178  1.00  0.65           H  
ATOM   2890 1HD2 LEU A 189     -45.496   0.750  -8.318  1.00  0.65           H  
ATOM   2891 2HD2 LEU A 189     -44.700   2.332  -8.409  1.00  0.65           H  
ATOM   2892 3HD2 LEU A 189     -44.634   1.381  -6.907  1.00  0.65           H  
ATOM   2893  N   MET A 190     -47.778   3.341  -3.739  1.00  0.65           N  
ATOM   2894  CA  MET A 190     -48.493   2.522  -2.772  1.00  0.65           C  
ATOM   2895  C   MET A 190     -49.911   3.040  -2.579  1.00  0.65           C  
ATOM   2896  O   MET A 190     -50.867   2.258  -2.577  1.00  0.65           O  
ATOM   2897  CB  MET A 190     -47.774   2.524  -1.428  1.00  0.65           C  
ATOM   2898  CG  MET A 190     -48.365   1.589  -0.428  1.00  0.65           C  
ATOM   2899  SD  MET A 190     -47.486   1.573   1.151  1.00  0.65           S  
ATOM   2900  CE  MET A 190     -45.977   0.753   0.714  1.00  0.65           C  
ATOM   2901  H   MET A 190     -46.911   3.795  -3.456  1.00  0.65           H  
ATOM   2902  HA  MET A 190     -48.548   1.502  -3.151  1.00  0.65           H  
ATOM   2903 1HB  MET A 190     -46.724   2.279  -1.565  1.00  0.65           H  
ATOM   2904 2HB  MET A 190     -47.816   3.523  -1.003  1.00  0.65           H  
ATOM   2905 1HG  MET A 190     -49.407   1.853  -0.245  1.00  0.65           H  
ATOM   2906 2HG  MET A 190     -48.335   0.607  -0.858  1.00  0.65           H  
ATOM   2907 1HE  MET A 190     -45.346   0.683   1.597  1.00  0.65           H  
ATOM   2908 2HE  MET A 190     -46.202  -0.248   0.348  1.00  0.65           H  
ATOM   2909 3HE  MET A 190     -45.457   1.322  -0.062  1.00  0.65           H  
ATOM   2910  N   LYS A 191     -50.061   4.363  -2.438  1.00  0.66           N  
ATOM   2911  CA  LYS A 191     -51.371   4.974  -2.260  1.00  0.66           C  
ATOM   2912  C   LYS A 191     -52.256   4.628  -3.442  1.00  0.66           C  
ATOM   2913  O   LYS A 191     -53.382   4.163  -3.267  1.00  0.66           O  
ATOM   2914  CB  LYS A 191     -51.247   6.496  -2.118  1.00  0.66           C  
ATOM   2915  CG  LYS A 191     -52.562   7.252  -1.881  1.00  0.66           C  
ATOM   2916  CD  LYS A 191     -52.298   8.758  -1.722  1.00  0.66           C  
ATOM   2917  CE  LYS A 191     -53.563   9.530  -1.335  1.00  0.66           C  
ATOM   2918  NZ  LYS A 191     -54.584   9.515  -2.415  1.00  0.66           N  
ATOM   2919  H   LYS A 191     -49.236   4.963  -2.433  1.00  0.66           H  
ATOM   2920  HA  LYS A 191     -51.828   4.568  -1.358  1.00  0.66           H  
ATOM   2921 1HB  LYS A 191     -50.568   6.725  -1.296  1.00  0.66           H  
ATOM   2922 2HB  LYS A 191     -50.797   6.903  -3.022  1.00  0.66           H  
ATOM   2923 1HG  LYS A 191     -53.234   7.094  -2.732  1.00  0.66           H  
ATOM   2924 2HG  LYS A 191     -53.048   6.874  -0.983  1.00  0.66           H  
ATOM   2925 1HD  LYS A 191     -51.538   8.912  -0.955  1.00  0.66           H  
ATOM   2926 2HD  LYS A 191     -51.920   9.154  -2.665  1.00  0.66           H  
ATOM   2927 1HE  LYS A 191     -53.993   9.084  -0.440  1.00  0.66           H  
ATOM   2928 2HE  LYS A 191     -53.294  10.564  -1.122  1.00  0.66           H  
ATOM   2929 1HZ  LYS A 191     -55.402  10.023  -2.132  1.00  0.66           H  
ATOM   2930 2HZ  LYS A 191     -54.217   9.926  -3.254  1.00  0.66           H  
ATOM   2931 3HZ  LYS A 191     -54.862   8.545  -2.618  1.00  0.66           H  
ATOM   2932  N   ILE A 192     -51.726   4.790  -4.649  1.00  0.67           N  
ATOM   2933  CA  ILE A 192     -52.498   4.508  -5.846  1.00  0.67           C  
ATOM   2934  C   ILE A 192     -52.926   3.046  -5.904  1.00  0.67           C  
ATOM   2935  O   ILE A 192     -54.091   2.725  -6.165  1.00  0.67           O  
ATOM   2936  CB  ILE A 192     -51.671   4.826  -7.099  1.00  0.67           C  
ATOM   2937  CG1 ILE A 192     -51.419   6.325  -7.247  1.00  0.67           C  
ATOM   2938  CG2 ILE A 192     -52.348   4.305  -8.291  1.00  0.67           C  
ATOM   2939  CD1 ILE A 192     -50.366   6.642  -8.302  1.00  0.67           C  
ATOM   2940  H   ILE A 192     -50.773   5.154  -4.735  1.00  0.67           H  
ATOM   2941  HA  ILE A 192     -53.393   5.133  -5.835  1.00  0.67           H  
ATOM   2942  HB  ILE A 192     -50.697   4.347  -7.010  1.00  0.67           H  
ATOM   2943 1HG1 ILE A 192     -52.351   6.811  -7.532  1.00  0.67           H  
ATOM   2944 2HG1 ILE A 192     -51.093   6.736  -6.292  1.00  0.67           H  
ATOM   2945 1HG2 ILE A 192     -51.720   4.535  -9.132  1.00  0.67           H  
ATOM   2946 2HG2 ILE A 192     -52.483   3.227  -8.206  1.00  0.67           H  
ATOM   2947 3HG2 ILE A 192     -53.319   4.786  -8.408  1.00  0.67           H  
ATOM   2948 1HD1 ILE A 192     -50.243   7.707  -8.370  1.00  0.67           H  
ATOM   2949 2HD1 ILE A 192     -49.420   6.184  -8.021  1.00  0.67           H  
ATOM   2950 3HD1 ILE A 192     -50.686   6.254  -9.268  1.00  0.67           H  
ATOM   2951  N   LEU A 193     -51.989   2.145  -5.645  1.00  0.68           N  
ATOM   2952  CA  LEU A 193     -52.318   0.739  -5.700  1.00  0.68           C  
ATOM   2953  C   LEU A 193     -53.340   0.379  -4.620  1.00  0.68           C  
ATOM   2954  O   LEU A 193     -54.254  -0.417  -4.874  1.00  0.68           O  
ATOM   2955  CB  LEU A 193     -51.043  -0.093  -5.587  1.00  0.68           C  
ATOM   2956  CG  LEU A 193     -50.070   0.029  -6.801  1.00  0.68           C  
ATOM   2957  CD1 LEU A 193     -48.774  -0.767  -6.524  1.00  0.68           C  
ATOM   2958  CD2 LEU A 193     -50.777  -0.452  -8.050  1.00  0.68           C  
ATOM   2959  H   LEU A 193     -51.038   2.443  -5.428  1.00  0.68           H  
ATOM   2960  HA  LEU A 193     -52.765   0.531  -6.669  1.00  0.68           H  
ATOM   2961 1HB  LEU A 193     -50.506   0.216  -4.685  1.00  0.68           H  
ATOM   2962 2HB  LEU A 193     -51.321  -1.122  -5.494  1.00  0.68           H  
ATOM   2963  HG  LEU A 193     -49.792   1.071  -6.935  1.00  0.68           H  
ATOM   2964 1HD1 LEU A 193     -48.092  -0.663  -7.370  1.00  0.68           H  
ATOM   2965 2HD1 LEU A 193     -48.295  -0.379  -5.623  1.00  0.68           H  
ATOM   2966 3HD1 LEU A 193     -49.015  -1.818  -6.386  1.00  0.68           H  
ATOM   2967 1HD2 LEU A 193     -50.107  -0.350  -8.901  1.00  0.68           H  
ATOM   2968 2HD2 LEU A 193     -51.060  -1.487  -7.924  1.00  0.68           H  
ATOM   2969 3HD2 LEU A 193     -51.667   0.151  -8.215  1.00  0.68           H  
ATOM   2970  N   THR A 194     -53.242   1.028  -3.451  1.00  0.70           N  
ATOM   2971  CA  THR A 194     -54.172   0.800  -2.354  1.00  0.70           C  
ATOM   2972  C   THR A 194     -55.577   1.226  -2.778  1.00  0.70           C  
ATOM   2973  O   THR A 194     -56.550   0.505  -2.545  1.00  0.70           O  
ATOM   2974  CB  THR A 194     -53.761   1.585  -1.097  1.00  0.70           C  
ATOM   2975  OG1 THR A 194     -52.450   1.168  -0.680  1.00  0.70           O  
ATOM   2976  CG2 THR A 194     -54.749   1.330   0.019  1.00  0.70           C  
ATOM   2977  H   THR A 194     -52.469   1.673  -3.297  1.00  0.70           H  
ATOM   2978  HA  THR A 194     -54.187  -0.262  -2.121  1.00  0.70           H  
ATOM   2979  HB  THR A 194     -53.740   2.645  -1.322  1.00  0.70           H  
ATOM   2980  HG1 THR A 194     -51.823   1.353  -1.419  1.00  0.70           H  
ATOM   2981 1HG2 THR A 194     -54.448   1.891   0.902  1.00  0.70           H  
ATOM   2982 2HG2 THR A 194     -55.740   1.654  -0.298  1.00  0.70           H  
ATOM   2983 3HG2 THR A 194     -54.770   0.267   0.252  1.00  0.70           H  
ATOM   2984  N   GLU A 195     -55.685   2.388  -3.439  1.00  0.72           N  
ATOM   2985  CA  GLU A 195     -56.971   2.916  -3.908  1.00  0.72           C  
ATOM   2986  C   GLU A 195     -57.624   1.962  -4.909  1.00  0.72           C  
ATOM   2987  O   GLU A 195     -58.851   1.868  -4.984  1.00  0.72           O  
ATOM   2988  CB  GLU A 195     -56.808   4.316  -4.523  1.00  0.72           C  
ATOM   2989  CG  GLU A 195     -56.498   5.420  -3.500  1.00  0.72           C  
ATOM   2990  CD  GLU A 195     -56.268   6.786  -4.115  1.00  0.72           C  
ATOM   2991  OE1 GLU A 195     -56.279   6.910  -5.316  1.00  0.72           O  
ATOM   2992  OE2 GLU A 195     -56.065   7.719  -3.356  1.00  0.72           O  
ATOM   2993  H   GLU A 195     -54.841   2.943  -3.589  1.00  0.72           H  
ATOM   2994  HA  GLU A 195     -57.634   3.005  -3.049  1.00  0.72           H  
ATOM   2995 1HB  GLU A 195     -55.995   4.300  -5.249  1.00  0.72           H  
ATOM   2996 2HB  GLU A 195     -57.718   4.590  -5.055  1.00  0.72           H  
ATOM   2997 1HG  GLU A 195     -57.337   5.490  -2.810  1.00  0.72           H  
ATOM   2998 2HG  GLU A 195     -55.626   5.135  -2.926  1.00  0.72           H  
ATOM   2999  N   ARG A 196     -56.798   1.212  -5.638  1.00  0.75           N  
ATOM   3000  CA  ARG A 196     -57.271   0.242  -6.617  1.00  0.75           C  
ATOM   3001  C   ARG A 196     -57.588  -1.131  -5.997  1.00  0.75           C  
ATOM   3002  O   ARG A 196     -57.971  -2.058  -6.713  1.00  0.75           O  
ATOM   3003  CB  ARG A 196     -56.239   0.038  -7.708  1.00  0.75           C  
ATOM   3004  CG  ARG A 196     -55.970   1.227  -8.597  1.00  0.75           C  
ATOM   3005  CD  ARG A 196     -54.937   0.885  -9.580  1.00  0.75           C  
ATOM   3006  NE  ARG A 196     -55.422  -0.138 -10.486  1.00  0.75           N  
ATOM   3007  CZ  ARG A 196     -54.652  -0.908 -11.269  1.00  0.75           C  
ATOM   3008  NH1 ARG A 196     -53.361  -0.807 -11.270  1.00  0.75           N  
ATOM   3009  NH2 ARG A 196     -55.186  -1.804 -12.065  1.00  0.75           N  
ATOM   3010  H   ARG A 196     -55.793   1.374  -5.550  1.00  0.75           H  
ATOM   3011  HA  ARG A 196     -58.181   0.634  -7.069  1.00  0.75           H  
ATOM   3012 1HB  ARG A 196     -55.294  -0.225  -7.246  1.00  0.75           H  
ATOM   3013 2HB  ARG A 196     -56.538  -0.795  -8.339  1.00  0.75           H  
ATOM   3014 1HG  ARG A 196     -56.879   1.504  -9.126  1.00  0.75           H  
ATOM   3015 2HG  ARG A 196     -55.623   2.069  -8.003  1.00  0.75           H  
ATOM   3016 1HD  ARG A 196     -54.672   1.769 -10.162  1.00  0.75           H  
ATOM   3017 2HD  ARG A 196     -54.053   0.506  -9.070  1.00  0.75           H  
ATOM   3018  HE  ARG A 196     -56.422  -0.274 -10.542  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 196     -52.888  -0.142 -10.681  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 196     -52.856  -1.432 -11.906  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 196     -56.186  -1.928 -12.108  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 196     -54.544  -2.371 -12.634  1.00  0.75           H  
ATOM   3023  N   GLY A 197     -57.440  -1.263  -4.674  1.00  0.78           N  
ATOM   3024  CA  GLY A 197     -57.723  -2.513  -3.974  1.00  0.78           C  
ATOM   3025  C   GLY A 197     -56.511  -3.411  -3.710  1.00  0.78           C  
ATOM   3026  O   GLY A 197     -56.667  -4.533  -3.221  1.00  0.78           O  
ATOM   3027  H   GLY A 197     -57.132  -0.473  -4.113  1.00  0.78           H  
ATOM   3028 1HA  GLY A 197     -58.192  -2.269  -3.022  1.00  0.78           H  
ATOM   3029 2HA  GLY A 197     -58.461  -3.073  -4.544  1.00  0.78           H  
ATOM   3030  N   TYR A 198     -55.307  -2.934  -4.009  1.00  0.82           N  
ATOM   3031  CA  TYR A 198     -54.106  -3.723  -3.774  1.00  0.82           C  
ATOM   3032  C   TYR A 198     -53.360  -3.169  -2.573  1.00  0.82           C  
ATOM   3033  O   TYR A 198     -52.329  -2.525  -2.724  1.00  0.82           O  
ATOM   3034  CB  TYR A 198     -53.215  -3.692  -4.995  1.00  0.82           C  
ATOM   3035  CG  TYR A 198     -53.913  -4.141  -6.225  1.00  0.82           C  
ATOM   3036  CD1 TYR A 198     -54.240  -3.199  -7.183  1.00  0.82           C  
ATOM   3037  CD2 TYR A 198     -54.253  -5.470  -6.400  1.00  0.82           C  
ATOM   3038  CE1 TYR A 198     -54.902  -3.582  -8.324  1.00  0.82           C  
ATOM   3039  CE2 TYR A 198     -54.911  -5.860  -7.546  1.00  0.82           C  
ATOM   3040  CZ  TYR A 198     -55.236  -4.921  -8.508  1.00  0.82           C  
ATOM   3041  OH  TYR A 198     -55.899  -5.313  -9.653  1.00  0.82           O  
ATOM   3042  H   TYR A 198     -55.199  -1.997  -4.393  1.00  0.82           H  
ATOM   3043  HA  TYR A 198     -54.386  -4.753  -3.555  1.00  0.82           H  
ATOM   3044 1HB  TYR A 198     -52.864  -2.689  -5.157  1.00  0.82           H  
ATOM   3045 2HB  TYR A 198     -52.350  -4.326  -4.832  1.00  0.82           H  
ATOM   3046  HD1 TYR A 198     -53.971  -2.153  -7.026  1.00  0.82           H  
ATOM   3047  HD2 TYR A 198     -53.998  -6.207  -5.638  1.00  0.82           H  
ATOM   3048  HE1 TYR A 198     -55.159  -2.843  -9.075  1.00  0.82           H  
ATOM   3049  HE2 TYR A 198     -55.176  -6.906  -7.692  1.00  0.82           H  
ATOM   3050  HH  TYR A 198     -56.087  -6.254  -9.604  1.00  0.82           H  
ATOM   3051  N   SER A 199     -53.908  -3.378  -1.388  1.00  0.87           N  
ATOM   3052  CA  SER A 199     -53.332  -2.831  -0.162  1.00  0.87           C  
ATOM   3053  C   SER A 199     -51.948  -3.383   0.189  1.00  0.87           C  
ATOM   3054  O   SER A 199     -51.705  -4.582   0.063  1.00  0.87           O  
ATOM   3055  CB  SER A 199     -54.267  -3.098   0.999  1.00  0.87           C  
ATOM   3056  OG  SER A 199     -53.692  -2.679   2.194  1.00  0.87           O  
ATOM   3057  H   SER A 199     -54.761  -3.923  -1.347  1.00  0.87           H  
ATOM   3058  HA  SER A 199     -53.234  -1.751  -0.291  1.00  0.87           H  
ATOM   3059 1HB  SER A 199     -55.212  -2.579   0.840  1.00  0.87           H  
ATOM   3060 2HB  SER A 199     -54.481  -4.165   1.050  1.00  0.87           H  
ATOM   3061  HG  SER A 199     -52.775  -2.980   2.142  1.00  0.87           H  
ATOM   3062  N   PHE A 200     -51.078  -2.494   0.679  1.00  0.90           N  
ATOM   3063  CA  PHE A 200     -49.737  -2.815   1.193  1.00  0.90           C  
ATOM   3064  C   PHE A 200     -49.630  -2.188   2.592  1.00  0.90           C  
ATOM   3065  O   PHE A 200     -49.857  -0.987   2.731  1.00  0.90           O  
ATOM   3066  CB  PHE A 200     -48.647  -2.242   0.274  1.00  0.90           C  
ATOM   3067  CG  PHE A 200     -48.608  -2.784  -1.176  1.00  0.90           C  
ATOM   3068  CD1 PHE A 200     -49.405  -2.229  -2.155  1.00  0.90           C  
ATOM   3069  CD2 PHE A 200     -47.761  -3.839  -1.566  1.00  0.90           C  
ATOM   3070  CE1 PHE A 200     -49.364  -2.707  -3.453  1.00  0.90           C  
ATOM   3071  CE2 PHE A 200     -47.731  -4.293  -2.858  1.00  0.90           C  
ATOM   3072  CZ  PHE A 200     -48.531  -3.729  -3.801  1.00  0.90           C  
ATOM   3073  H   PHE A 200     -51.372  -1.525   0.704  1.00  0.90           H  
ATOM   3074  HA  PHE A 200     -49.626  -3.898   1.276  1.00  0.90           H  
ATOM   3075 1HB  PHE A 200     -48.819  -1.198   0.217  1.00  0.90           H  
ATOM   3076 2HB  PHE A 200     -47.669  -2.361   0.720  1.00  0.90           H  
ATOM   3077  HD1 PHE A 200     -50.081  -1.409  -1.901  1.00  0.90           H  
ATOM   3078  HD2 PHE A 200     -47.112  -4.305  -0.855  1.00  0.90           H  
ATOM   3079  HE1 PHE A 200     -50.001  -2.269  -4.192  1.00  0.90           H  
ATOM   3080  HE2 PHE A 200     -47.073  -5.098  -3.124  1.00  0.90           H  
ATOM   3081  HZ  PHE A 200     -48.507  -4.092  -4.822  1.00  0.90           H  
ATOM   3082  N   THR A 201     -49.361  -2.988   3.630  1.00  0.92           N  
ATOM   3083  CA  THR A 201     -49.360  -2.470   5.003  1.00  0.92           C  
ATOM   3084  C   THR A 201     -48.062  -2.651   5.813  1.00  0.92           C  
ATOM   3085  O   THR A 201     -47.820  -1.909   6.768  1.00  0.92           O  
ATOM   3086  CB  THR A 201     -50.506  -3.149   5.775  1.00  0.92           C  
ATOM   3087  OG1 THR A 201     -50.278  -4.578   5.822  1.00  0.92           O  
ATOM   3088  CG2 THR A 201     -51.838  -2.883   5.085  1.00  0.92           C  
ATOM   3089  H   THR A 201     -49.165  -3.974   3.491  1.00  0.92           H  
ATOM   3090  HA  THR A 201     -49.563  -1.401   4.956  1.00  0.92           H  
ATOM   3091  HB  THR A 201     -50.543  -2.758   6.790  1.00  0.92           H  
ATOM   3092  HG1 THR A 201     -49.790  -4.886   5.011  1.00  0.92           H  
ATOM   3093 1HG2 THR A 201     -52.638  -3.367   5.640  1.00  0.92           H  
ATOM   3094 2HG2 THR A 201     -52.020  -1.809   5.045  1.00  0.92           H  
ATOM   3095 3HG2 THR A 201     -51.812  -3.285   4.077  1.00  0.92           H  
ATOM   3096  N   THR A 202     -47.238  -3.621   5.438  1.00  0.93           N  
ATOM   3097  CA  THR A 202     -46.020  -3.956   6.173  1.00  0.93           C  
ATOM   3098  C   THR A 202     -44.761  -3.501   5.466  1.00  0.93           C  
ATOM   3099  O   THR A 202     -44.799  -3.098   4.302  1.00  0.93           O  
ATOM   3100  CB  THR A 202     -45.915  -5.473   6.377  1.00  0.93           C  
ATOM   3101  OG1 THR A 202     -45.816  -6.098   5.079  1.00  0.93           O  
ATOM   3102  CG2 THR A 202     -47.133  -6.003   7.105  1.00  0.93           C  
ATOM   3103  H   THR A 202     -47.504  -4.207   4.650  1.00  0.93           H  
ATOM   3104  HA  THR A 202     -46.059  -3.468   7.147  1.00  0.93           H  
ATOM   3105  HB  THR A 202     -45.022  -5.702   6.952  1.00  0.93           H  
ATOM   3106  HG1 THR A 202     -46.700  -5.992   4.626  1.00  0.93           H  
ATOM   3107 1HG2 THR A 202     -47.044  -7.081   7.231  1.00  0.93           H  
ATOM   3108 2HG2 THR A 202     -47.210  -5.527   8.082  1.00  0.93           H  
ATOM   3109 3HG2 THR A 202     -48.025  -5.781   6.522  1.00  0.93           H  
ATOM   3110  N   THR A 203     -43.632  -3.623   6.160  1.00  0.91           N  
ATOM   3111  CA  THR A 203     -42.342  -3.292   5.581  1.00  0.91           C  
ATOM   3112  C   THR A 203     -42.051  -4.157   4.361  1.00  0.91           C  
ATOM   3113  O   THR A 203     -41.546  -3.664   3.353  1.00  0.91           O  
ATOM   3114  CB  THR A 203     -41.225  -3.462   6.607  1.00  0.91           C  
ATOM   3115  OG1 THR A 203     -41.432  -2.555   7.703  1.00  0.91           O  
ATOM   3116  CG2 THR A 203     -39.905  -3.195   5.966  1.00  0.91           C  
ATOM   3117  H   THR A 203     -43.673  -3.949   7.115  1.00  0.91           H  
ATOM   3118  HA  THR A 203     -42.362  -2.250   5.262  1.00  0.91           H  
ATOM   3119  HB  THR A 203     -41.235  -4.486   6.987  1.00  0.91           H  
ATOM   3120  HG1 THR A 203     -40.766  -2.715   8.382  1.00  0.91           H  
ATOM   3121 1HG2 THR A 203     -39.143  -3.331   6.702  1.00  0.91           H  
ATOM   3122 2HG2 THR A 203     -39.749  -3.887   5.144  1.00  0.91           H  
ATOM   3123 3HG2 THR A 203     -39.876  -2.174   5.590  1.00  0.91           H  
ATOM   3124  N   ALA A 204     -42.333  -5.457   4.456  1.00  0.88           N  
ATOM   3125  CA  ALA A 204     -42.099  -6.330   3.316  1.00  0.88           C  
ATOM   3126  C   ALA A 204     -42.947  -5.883   2.138  1.00  0.88           C  
ATOM   3127  O   ALA A 204     -42.485  -5.868   0.995  1.00  0.88           O  
ATOM   3128  CB  ALA A 204     -42.419  -7.761   3.677  1.00  0.88           C  
ATOM   3129  H   ALA A 204     -42.736  -5.822   5.306  1.00  0.88           H  
ATOM   3130  HA  ALA A 204     -41.055  -6.241   3.025  1.00  0.88           H  
ATOM   3131 1HB  ALA A 204     -42.231  -8.404   2.819  1.00  0.88           H  
ATOM   3132 2HB  ALA A 204     -41.801  -8.080   4.514  1.00  0.88           H  
ATOM   3133 3HB  ALA A 204     -43.472  -7.832   3.959  1.00  0.88           H  
ATOM   3134  N   GLU A 205     -44.182  -5.484   2.418  1.00  0.84           N  
ATOM   3135  CA  GLU A 205     -45.044  -5.007   1.354  1.00  0.84           C  
ATOM   3136  C   GLU A 205     -44.488  -3.718   0.736  1.00  0.84           C  
ATOM   3137  O   GLU A 205     -44.563  -3.524  -0.479  1.00  0.84           O  
ATOM   3138  CB  GLU A 205     -46.460  -4.914   1.884  1.00  0.84           C  
ATOM   3139  CG  GLU A 205     -47.091  -6.290   2.092  1.00  0.84           C  
ATOM   3140  CD  GLU A 205     -48.371  -6.264   2.837  1.00  0.84           C  
ATOM   3141  OE1 GLU A 205     -49.275  -6.968   2.489  1.00  0.84           O  
ATOM   3142  OE2 GLU A 205     -48.430  -5.537   3.809  1.00  0.84           O  
ATOM   3143  H   GLU A 205     -44.544  -5.529   3.375  1.00  0.84           H  
ATOM   3144  HA  GLU A 205     -45.049  -5.754   0.574  1.00  0.84           H  
ATOM   3145 1HB  GLU A 205     -46.464  -4.386   2.825  1.00  0.84           H  
ATOM   3146 2HB  GLU A 205     -47.068  -4.387   1.231  1.00  0.84           H  
ATOM   3147 1HG  GLU A 205     -47.272  -6.730   1.111  1.00  0.84           H  
ATOM   3148 2HG  GLU A 205     -46.378  -6.928   2.613  1.00  0.84           H  
ATOM   3149  N   ARG A 206     -43.899  -2.855   1.561  1.00  0.79           N  
ATOM   3150  CA  ARG A 206     -43.248  -1.652   1.061  1.00  0.79           C  
ATOM   3151  C   ARG A 206     -42.137  -2.023   0.090  1.00  0.79           C  
ATOM   3152  O   ARG A 206     -42.001  -1.401  -0.968  1.00  0.79           O  
ATOM   3153  CB  ARG A 206     -42.692  -0.825   2.202  1.00  0.79           C  
ATOM   3154  CG  ARG A 206     -42.053   0.476   1.823  1.00  0.79           C  
ATOM   3155  CD  ARG A 206     -41.599   1.189   3.037  1.00  0.79           C  
ATOM   3156  NE  ARG A 206     -42.725   1.561   3.869  1.00  0.79           N  
ATOM   3157  CZ  ARG A 206     -43.470   2.651   3.639  1.00  0.79           C  
ATOM   3158  NH1 ARG A 206     -43.152   3.416   2.636  1.00  0.79           N  
ATOM   3159  NH2 ARG A 206     -44.505   2.948   4.402  1.00  0.79           N  
ATOM   3160  H   ARG A 206     -43.915  -3.040   2.564  1.00  0.79           H  
ATOM   3161  HA  ARG A 206     -43.975  -1.063   0.518  1.00  0.79           H  
ATOM   3162 1HB  ARG A 206     -43.483  -0.626   2.924  1.00  0.79           H  
ATOM   3163 2HB  ARG A 206     -41.929  -1.386   2.714  1.00  0.79           H  
ATOM   3164 1HG  ARG A 206     -41.189   0.283   1.185  1.00  0.79           H  
ATOM   3165 2HG  ARG A 206     -42.768   1.107   1.291  1.00  0.79           H  
ATOM   3166 1HD  ARG A 206     -40.939   0.543   3.619  1.00  0.79           H  
ATOM   3167 2HD  ARG A 206     -41.069   2.095   2.752  1.00  0.79           H  
ATOM   3168  HE  ARG A 206     -42.971   0.960   4.647  1.00  0.79           H  
ATOM   3169 1HH1 ARG A 206     -42.370   3.190   2.058  1.00  0.79           H  
ATOM   3170 2HH1 ARG A 206     -43.699   4.254   2.413  1.00  0.79           H  
ATOM   3171 1HH2 ARG A 206     -44.752   2.353   5.177  1.00  0.79           H  
ATOM   3172 2HH2 ARG A 206     -45.051   3.778   4.200  1.00  0.79           H  
ATOM   3173  N   GLU A 207     -41.339  -3.043   0.442  1.00  0.75           N  
ATOM   3174  CA  GLU A 207     -40.274  -3.496  -0.450  1.00  0.75           C  
ATOM   3175  C   GLU A 207     -40.865  -3.949  -1.784  1.00  0.75           C  
ATOM   3176  O   GLU A 207     -40.291  -3.681  -2.846  1.00  0.75           O  
ATOM   3177  CB  GLU A 207     -39.422  -4.613   0.165  1.00  0.75           C  
ATOM   3178  CG  GLU A 207     -38.249  -5.050  -0.752  1.00  0.75           C  
ATOM   3179  CD  GLU A 207     -37.307  -6.066  -0.131  1.00  0.75           C  
ATOM   3180  OE1 GLU A 207     -37.497  -6.401   1.013  1.00  0.75           O  
ATOM   3181  OE2 GLU A 207     -36.394  -6.490  -0.799  1.00  0.75           O  
ATOM   3182  H   GLU A 207     -41.483  -3.496   1.346  1.00  0.75           H  
ATOM   3183  HA  GLU A 207     -39.614  -2.656  -0.645  1.00  0.75           H  
ATOM   3184 1HB  GLU A 207     -39.018  -4.283   1.122  1.00  0.75           H  
ATOM   3185 2HB  GLU A 207     -40.043  -5.487   0.355  1.00  0.75           H  
ATOM   3186 1HG  GLU A 207     -38.669  -5.475  -1.665  1.00  0.75           H  
ATOM   3187 2HG  GLU A 207     -37.681  -4.163  -1.031  1.00  0.75           H  
ATOM   3188  N   ILE A 208     -42.032  -4.604  -1.741  1.00  0.72           N  
ATOM   3189  CA  ILE A 208     -42.662  -5.037  -2.979  1.00  0.72           C  
ATOM   3190  C   ILE A 208     -43.003  -3.822  -3.826  1.00  0.72           C  
ATOM   3191  O   ILE A 208     -42.729  -3.816  -5.026  1.00  0.72           O  
ATOM   3192  CB  ILE A 208     -43.969  -5.813  -2.767  1.00  0.72           C  
ATOM   3193  CG1 ILE A 208     -43.732  -7.156  -2.113  1.00  0.72           C  
ATOM   3194  CG2 ILE A 208     -44.620  -6.004  -4.096  1.00  0.72           C  
ATOM   3195  CD1 ILE A 208     -45.027  -7.817  -1.664  1.00  0.72           C  
ATOM   3196  H   ILE A 208     -42.444  -4.831  -0.835  1.00  0.72           H  
ATOM   3197  HA  ILE A 208     -41.966  -5.663  -3.531  1.00  0.72           H  
ATOM   3198  HB  ILE A 208     -44.634  -5.254  -2.133  1.00  0.72           H  
ATOM   3199 1HG1 ILE A 208     -43.221  -7.811  -2.812  1.00  0.72           H  
ATOM   3200 2HG1 ILE A 208     -43.092  -7.013  -1.239  1.00  0.72           H  
ATOM   3201 1HG2 ILE A 208     -45.536  -6.530  -3.947  1.00  0.72           H  
ATOM   3202 2HG2 ILE A 208     -44.821  -5.037  -4.552  1.00  0.72           H  
ATOM   3203 3HG2 ILE A 208     -43.957  -6.580  -4.736  1.00  0.72           H  
ATOM   3204 1HD1 ILE A 208     -44.807  -8.774  -1.193  1.00  0.72           H  
ATOM   3205 2HD1 ILE A 208     -45.547  -7.190  -0.963  1.00  0.72           H  
ATOM   3206 3HD1 ILE A 208     -45.657  -7.969  -2.524  1.00  0.72           H  
ATOM   3207  N   VAL A 209     -43.567  -2.782  -3.209  1.00  0.70           N  
ATOM   3208  CA  VAL A 209     -43.926  -1.586  -3.965  1.00  0.70           C  
ATOM   3209  C   VAL A 209     -42.674  -0.968  -4.564  1.00  0.70           C  
ATOM   3210  O   VAL A 209     -42.694  -0.503  -5.704  1.00  0.70           O  
ATOM   3211  CB  VAL A 209     -44.642  -0.534  -3.114  1.00  0.70           C  
ATOM   3212  CG1 VAL A 209     -44.835   0.738  -3.934  1.00  0.70           C  
ATOM   3213  CG2 VAL A 209     -45.945  -1.061  -2.673  1.00  0.70           C  
ATOM   3214  H   VAL A 209     -43.773  -2.850  -2.209  1.00  0.70           H  
ATOM   3215  HA  VAL A 209     -44.590  -1.872  -4.771  1.00  0.70           H  
ATOM   3216  HB  VAL A 209     -44.024  -0.288  -2.247  1.00  0.70           H  
ATOM   3217 1HG1 VAL A 209     -45.329   1.493  -3.333  1.00  0.70           H  
ATOM   3218 2HG1 VAL A 209     -43.875   1.116  -4.266  1.00  0.70           H  
ATOM   3219 3HG1 VAL A 209     -45.451   0.510  -4.803  1.00  0.70           H  
ATOM   3220 1HG2 VAL A 209     -46.452  -0.323  -2.073  1.00  0.70           H  
ATOM   3221 2HG2 VAL A 209     -46.551  -1.303  -3.543  1.00  0.70           H  
ATOM   3222 3HG2 VAL A 209     -45.768  -1.953  -2.086  1.00  0.70           H  
ATOM   3223  N   ARG A 210     -41.579  -0.936  -3.795  1.00  0.69           N  
ATOM   3224  CA  ARG A 210     -40.328  -0.384  -4.304  1.00  0.69           C  
ATOM   3225  C   ARG A 210     -39.832  -1.178  -5.515  1.00  0.69           C  
ATOM   3226  O   ARG A 210     -39.335  -0.597  -6.486  1.00  0.69           O  
ATOM   3227  CB  ARG A 210     -39.233  -0.405  -3.238  1.00  0.69           C  
ATOM   3228  CG  ARG A 210     -39.412   0.575  -2.106  1.00  0.69           C  
ATOM   3229  CD  ARG A 210     -38.338   0.475  -1.069  1.00  0.69           C  
ATOM   3230  NE  ARG A 210     -38.534   1.462  -0.008  1.00  0.69           N  
ATOM   3231  CZ  ARG A 210     -37.830   1.532   1.148  1.00  0.69           C  
ATOM   3232  NH1 ARG A 210     -36.867   0.696   1.438  1.00  0.69           N  
ATOM   3233  NH2 ARG A 210     -38.096   2.455   2.037  1.00  0.69           N  
ATOM   3234  H   ARG A 210     -41.624  -1.300  -2.843  1.00  0.69           H  
ATOM   3235  HA  ARG A 210     -40.508   0.647  -4.601  1.00  0.69           H  
ATOM   3236 1HB  ARG A 210     -39.174  -1.396  -2.805  1.00  0.69           H  
ATOM   3237 2HB  ARG A 210     -38.273  -0.199  -3.705  1.00  0.69           H  
ATOM   3238 1HG  ARG A 210     -39.420   1.589  -2.499  1.00  0.69           H  
ATOM   3239 2HG  ARG A 210     -40.356   0.363  -1.621  1.00  0.69           H  
ATOM   3240 1HD  ARG A 210     -38.357  -0.516  -0.621  1.00  0.69           H  
ATOM   3241 2HD  ARG A 210     -37.368   0.652  -1.528  1.00  0.69           H  
ATOM   3242  HE  ARG A 210     -39.263   2.147  -0.151  1.00  0.69           H  
ATOM   3243 1HH1 ARG A 210     -36.605  -0.042   0.801  1.00  0.69           H  
ATOM   3244 2HH1 ARG A 210     -36.394   0.826   2.340  1.00  0.69           H  
ATOM   3245 1HH2 ARG A 210     -38.824   3.129   1.876  1.00  0.69           H  
ATOM   3246 2HH2 ARG A 210     -37.550   2.446   2.896  1.00  0.69           H  
ATOM   3247  N   ASP A 211     -40.010  -2.504  -5.485  1.00  0.69           N  
ATOM   3248  CA  ASP A 211     -39.589  -3.358  -6.590  1.00  0.69           C  
ATOM   3249  C   ASP A 211     -40.485  -3.096  -7.804  1.00  0.69           C  
ATOM   3250  O   ASP A 211     -39.998  -3.005  -8.938  1.00  0.69           O  
ATOM   3251  CB  ASP A 211     -39.643  -4.833  -6.162  1.00  0.69           C  
ATOM   3252  CG  ASP A 211     -38.903  -5.809  -7.107  1.00  0.69           C  
ATOM   3253  OD1 ASP A 211     -37.709  -5.667  -7.246  1.00  0.69           O  
ATOM   3254  OD2 ASP A 211     -39.517  -6.720  -7.672  1.00  0.69           O  
ATOM   3255  H   ASP A 211     -40.405  -2.935  -4.648  1.00  0.69           H  
ATOM   3256  HA  ASP A 211     -38.563  -3.105  -6.857  1.00  0.69           H  
ATOM   3257 1HB  ASP A 211     -39.224  -4.926  -5.156  1.00  0.69           H  
ATOM   3258 2HB  ASP A 211     -40.690  -5.136  -6.094  1.00  0.69           H  
ATOM   3259  N   ILE A 212     -41.791  -2.901  -7.569  1.00  0.69           N  
ATOM   3260  CA  ILE A 212     -42.699  -2.598  -8.665  1.00  0.69           C  
ATOM   3261  C   ILE A 212     -42.297  -1.295  -9.300  1.00  0.69           C  
ATOM   3262  O   ILE A 212     -42.182  -1.193 -10.518  1.00  0.69           O  
ATOM   3263  CB  ILE A 212     -44.158  -2.410  -8.209  1.00  0.69           C  
ATOM   3264  CG1 ILE A 212     -44.756  -3.693  -7.711  1.00  0.69           C  
ATOM   3265  CG2 ILE A 212     -44.962  -1.889  -9.349  1.00  0.69           C  
ATOM   3266  CD1 ILE A 212     -46.104  -3.570  -6.976  1.00  0.69           C  
ATOM   3267  H   ILE A 212     -42.149  -3.000  -6.619  1.00  0.69           H  
ATOM   3268  HA  ILE A 212     -42.640  -3.397  -9.406  1.00  0.69           H  
ATOM   3269  HB  ILE A 212     -44.187  -1.692  -7.393  1.00  0.69           H  
ATOM   3270 1HG1 ILE A 212     -44.906  -4.297  -8.560  1.00  0.69           H  
ATOM   3271 2HG1 ILE A 212     -44.040  -4.179  -7.058  1.00  0.69           H  
ATOM   3272 1HG2 ILE A 212     -45.965  -1.736  -9.000  1.00  0.69           H  
ATOM   3273 2HG2 ILE A 212     -44.549  -0.947  -9.703  1.00  0.69           H  
ATOM   3274 3HG2 ILE A 212     -44.951  -2.614 -10.155  1.00  0.69           H  
ATOM   3275 1HD1 ILE A 212     -46.445  -4.566  -6.685  1.00  0.69           H  
ATOM   3276 2HD1 ILE A 212     -45.995  -2.962  -6.092  1.00  0.69           H  
ATOM   3277 3HD1 ILE A 212     -46.837  -3.115  -7.636  1.00  0.69           H  
ATOM   3278  N   LYS A 213     -42.069  -0.297  -8.457  1.00  0.68           N  
ATOM   3279  CA  LYS A 213     -41.702   1.022  -8.907  1.00  0.68           C  
ATOM   3280  C   LYS A 213     -40.482   1.002  -9.814  1.00  0.68           C  
ATOM   3281  O   LYS A 213     -40.541   1.443 -10.964  1.00  0.68           O  
ATOM   3282  CB  LYS A 213     -41.385   1.884  -7.686  1.00  0.68           C  
ATOM   3283  CG  LYS A 213     -40.968   3.251  -7.949  1.00  0.68           C  
ATOM   3284  CD  LYS A 213     -40.390   3.846  -6.678  1.00  0.68           C  
ATOM   3285  CE  LYS A 213     -39.031   3.162  -6.359  1.00  0.68           C  
ATOM   3286  NZ  LYS A 213     -38.328   3.811  -5.242  1.00  0.68           N  
ATOM   3287  H   LYS A 213     -42.176  -0.457  -7.458  1.00  0.68           H  
ATOM   3288  HA  LYS A 213     -42.541   1.434  -9.450  1.00  0.68           H  
ATOM   3289 1HB  LYS A 213     -42.256   1.925  -7.034  1.00  0.68           H  
ATOM   3290 2HB  LYS A 213     -40.598   1.420  -7.118  1.00  0.68           H  
ATOM   3291 1HG  LYS A 213     -40.212   3.220  -8.715  1.00  0.68           H  
ATOM   3292 2HG  LYS A 213     -41.812   3.850  -8.289  1.00  0.68           H  
ATOM   3293 1HD  LYS A 213     -40.260   4.924  -6.760  1.00  0.68           H  
ATOM   3294 2HD  LYS A 213     -41.074   3.647  -5.856  1.00  0.68           H  
ATOM   3295 1HE  LYS A 213     -39.222   2.126  -6.093  1.00  0.68           H  
ATOM   3296 2HE  LYS A 213     -38.394   3.185  -7.246  1.00  0.68           H  
ATOM   3297 1HZ  LYS A 213     -37.456   3.337  -5.042  1.00  0.68           H  
ATOM   3298 2HZ  LYS A 213     -38.138   4.768  -5.495  1.00  0.68           H  
ATOM   3299 3HZ  LYS A 213     -38.947   3.773  -4.425  1.00  0.68           H  
ATOM   3300  N   GLU A 214     -39.381   0.426  -9.331  1.00  0.68           N  
ATOM   3301  CA  GLU A 214     -38.156   0.403 -10.119  1.00  0.68           C  
ATOM   3302  C   GLU A 214     -38.300  -0.326 -11.455  1.00  0.68           C  
ATOM   3303  O   GLU A 214     -37.718   0.091 -12.458  1.00  0.68           O  
ATOM   3304  CB  GLU A 214     -37.003  -0.218  -9.325  1.00  0.68           C  
ATOM   3305  CG  GLU A 214     -35.665  -0.210 -10.091  1.00  0.68           C  
ATOM   3306  CD  GLU A 214     -34.464  -0.710  -9.298  1.00  0.68           C  
ATOM   3307  OE1 GLU A 214     -34.615  -1.090  -8.165  1.00  0.68           O  
ATOM   3308  OE2 GLU A 214     -33.381  -0.697  -9.848  1.00  0.68           O  
ATOM   3309  H   GLU A 214     -39.385   0.026  -8.389  1.00  0.68           H  
ATOM   3310  HA  GLU A 214     -37.888   1.436 -10.338  1.00  0.68           H  
ATOM   3311 1HB  GLU A 214     -36.872   0.321  -8.386  1.00  0.68           H  
ATOM   3312 2HB  GLU A 214     -37.253  -1.255  -9.077  1.00  0.68           H  
ATOM   3313 1HG  GLU A 214     -35.779  -0.838 -10.976  1.00  0.68           H  
ATOM   3314 2HG  GLU A 214     -35.466   0.807 -10.431  1.00  0.68           H  
ATOM   3315  N   LYS A 215     -39.040  -1.435 -11.463  1.00  0.67           N  
ATOM   3316  CA  LYS A 215     -39.190  -2.245 -12.665  1.00  0.67           C  
ATOM   3317  C   LYS A 215     -40.265  -1.785 -13.662  1.00  0.67           C  
ATOM   3318  O   LYS A 215     -40.127  -2.027 -14.864  1.00  0.67           O  
ATOM   3319  CB  LYS A 215     -39.479  -3.675 -12.234  1.00  0.67           C  
ATOM   3320  CG  LYS A 215     -38.305  -4.361 -11.566  1.00  0.67           C  
ATOM   3321  CD  LYS A 215     -38.674  -5.745 -11.078  1.00  0.67           C  
ATOM   3322  CE  LYS A 215     -37.469  -6.441 -10.450  1.00  0.67           C  
ATOM   3323  NZ  LYS A 215     -37.843  -7.725  -9.796  1.00  0.67           N  
ATOM   3324  H   LYS A 215     -39.493  -1.753 -10.603  1.00  0.67           H  
ATOM   3325  HA  LYS A 215     -38.236  -2.231 -13.188  1.00  0.67           H  
ATOM   3326 1HB  LYS A 215     -40.310  -3.672 -11.519  1.00  0.67           H  
ATOM   3327 2HB  LYS A 215     -39.785  -4.265 -13.094  1.00  0.67           H  
ATOM   3328 1HG  LYS A 215     -37.470  -4.430 -12.260  1.00  0.67           H  
ATOM   3329 2HG  LYS A 215     -37.994  -3.765 -10.702  1.00  0.67           H  
ATOM   3330 1HD  LYS A 215     -39.453  -5.654 -10.313  1.00  0.67           H  
ATOM   3331 2HD  LYS A 215     -39.057  -6.345 -11.899  1.00  0.67           H  
ATOM   3332 1HE  LYS A 215     -36.735  -6.642 -11.226  1.00  0.67           H  
ATOM   3333 2HE  LYS A 215     -37.024  -5.782  -9.705  1.00  0.67           H  
ATOM   3334 1HZ  LYS A 215     -37.026  -8.142  -9.387  1.00  0.67           H  
ATOM   3335 2HZ  LYS A 215     -38.530  -7.507  -9.038  1.00  0.67           H  
ATOM   3336 3HZ  LYS A 215     -38.253  -8.354 -10.458  1.00  0.67           H  
ATOM   3337  N   LEU A 216     -41.354  -1.180 -13.177  1.00  0.66           N  
ATOM   3338  CA  LEU A 216     -42.464  -0.804 -14.049  1.00  0.66           C  
ATOM   3339  C   LEU A 216     -42.568   0.692 -14.385  1.00  0.66           C  
ATOM   3340  O   LEU A 216     -43.035   1.043 -15.475  1.00  0.66           O  
ATOM   3341  CB  LEU A 216     -43.799  -1.259 -13.453  1.00  0.66           C  
ATOM   3342  CG  LEU A 216     -44.195  -2.738 -13.711  1.00  0.66           C  
ATOM   3343  CD1 LEU A 216     -43.332  -3.674 -12.878  1.00  0.66           C  
ATOM   3344  CD2 LEU A 216     -45.631  -2.920 -13.423  1.00  0.66           C  
ATOM   3345  H   LEU A 216     -41.438  -1.009 -12.178  1.00  0.66           H  
ATOM   3346  HA  LEU A 216     -42.333  -1.337 -14.988  1.00  0.66           H  
ATOM   3347 1HB  LEU A 216     -43.779  -1.097 -12.383  1.00  0.66           H  
ATOM   3348 2HB  LEU A 216     -44.583  -0.641 -13.868  1.00  0.66           H  
ATOM   3349  HG  LEU A 216     -44.022  -2.970 -14.728  1.00  0.66           H  
ATOM   3350 1HD1 LEU A 216     -43.618  -4.703 -13.091  1.00  0.66           H  
ATOM   3351 2HD1 LEU A 216     -42.303  -3.537 -13.131  1.00  0.66           H  
ATOM   3352 3HD1 LEU A 216     -43.475  -3.467 -11.821  1.00  0.66           H  
ATOM   3353 1HD2 LEU A 216     -45.931  -3.952 -13.620  1.00  0.66           H  
ATOM   3354 2HD2 LEU A 216     -45.807  -2.681 -12.399  1.00  0.66           H  
ATOM   3355 3HD2 LEU A 216     -46.198  -2.254 -14.066  1.00  0.66           H  
ATOM   3356  N   CYS A 217     -42.204   1.586 -13.459  1.00  0.65           N  
ATOM   3357  CA  CYS A 217     -42.393   3.011 -13.701  1.00  0.65           C  
ATOM   3358  C   CYS A 217     -41.571   3.518 -14.884  1.00  0.65           C  
ATOM   3359  O   CYS A 217     -40.434   3.093 -15.100  1.00  0.65           O  
ATOM   3360  CB  CYS A 217     -42.037   3.822 -12.464  1.00  0.65           C  
ATOM   3361  SG  CYS A 217     -43.202   3.637 -11.060  1.00  0.65           S  
ATOM   3362  H   CYS A 217     -41.780   1.298 -12.581  1.00  0.65           H  
ATOM   3363  HA  CYS A 217     -43.446   3.183 -13.923  1.00  0.65           H  
ATOM   3364 1HB  CYS A 217     -41.070   3.503 -12.124  1.00  0.65           H  
ATOM   3365 2HB  CYS A 217     -41.957   4.858 -12.726  1.00  0.65           H  
ATOM   3366  N   TYR A 218     -42.160   4.452 -15.624  1.00  0.64           N  
ATOM   3367  CA  TYR A 218     -41.561   5.043 -16.824  1.00  0.64           C  
ATOM   3368  C   TYR A 218     -41.882   6.524 -16.974  1.00  0.64           C  
ATOM   3369  O   TYR A 218     -43.008   6.952 -16.722  1.00  0.64           O  
ATOM   3370  CB  TYR A 218     -42.115   4.327 -18.050  1.00  0.64           C  
ATOM   3371  CG  TYR A 218     -41.624   4.862 -19.370  1.00  0.64           C  
ATOM   3372  CD1 TYR A 218     -40.438   4.439 -19.857  1.00  0.64           C  
ATOM   3373  CD2 TYR A 218     -42.364   5.792 -20.072  1.00  0.64           C  
ATOM   3374  CE1 TYR A 218     -39.953   4.929 -21.059  1.00  0.64           C  
ATOM   3375  CE2 TYR A 218     -41.900   6.287 -21.270  1.00  0.64           C  
ATOM   3376  CZ  TYR A 218     -40.694   5.859 -21.765  1.00  0.64           C  
ATOM   3377  OH  TYR A 218     -40.220   6.353 -22.965  1.00  0.64           O  
ATOM   3378  H   TYR A 218     -43.105   4.732 -15.360  1.00  0.64           H  
ATOM   3379  HA  TYR A 218     -40.477   4.933 -16.772  1.00  0.64           H  
ATOM   3380 1HB  TYR A 218     -41.856   3.267 -17.993  1.00  0.64           H  
ATOM   3381 2HB  TYR A 218     -43.206   4.395 -18.040  1.00  0.64           H  
ATOM   3382  HD1 TYR A 218     -39.884   3.709 -19.286  1.00  0.64           H  
ATOM   3383  HD2 TYR A 218     -43.306   6.140 -19.675  1.00  0.64           H  
ATOM   3384  HE1 TYR A 218     -38.996   4.583 -21.444  1.00  0.64           H  
ATOM   3385  HE2 TYR A 218     -42.487   7.025 -21.821  1.00  0.64           H  
ATOM   3386  HH  TYR A 218     -40.844   7.001 -23.310  1.00  0.64           H  
ATOM   3387  N   VAL A 219     -40.904   7.322 -17.390  1.00  0.64           N  
ATOM   3388  CA  VAL A 219     -41.202   8.726 -17.598  1.00  0.64           C  
ATOM   3389  C   VAL A 219     -41.683   9.052 -18.984  1.00  0.64           C  
ATOM   3390  O   VAL A 219     -40.965   8.923 -19.972  1.00  0.64           O  
ATOM   3391  CB  VAL A 219     -39.991   9.577 -17.287  1.00  0.64           C  
ATOM   3392  CG1 VAL A 219     -40.256  11.023 -17.599  1.00  0.64           C  
ATOM   3393  CG2 VAL A 219     -39.723   9.457 -15.881  1.00  0.64           C  
ATOM   3394  H   VAL A 219     -39.970   6.963 -17.600  1.00  0.64           H  
ATOM   3395  HA  VAL A 219     -41.987   9.008 -16.895  1.00  0.64           H  
ATOM   3396  HB  VAL A 219     -39.149   9.240 -17.866  1.00  0.64           H  
ATOM   3397 1HG1 VAL A 219     -39.373  11.603 -17.350  1.00  0.64           H  
ATOM   3398 2HG1 VAL A 219     -40.473  11.125 -18.660  1.00  0.64           H  
ATOM   3399 3HG1 VAL A 219     -41.108  11.379 -17.018  1.00  0.64           H  
ATOM   3400 1HG2 VAL A 219     -38.901  10.059 -15.626  1.00  0.64           H  
ATOM   3401 2HG2 VAL A 219     -40.601   9.815 -15.394  1.00  0.64           H  
ATOM   3402 3HG2 VAL A 219     -39.527   8.417 -15.616  1.00  0.64           H  
ATOM   3403  N   ALA A 220     -42.916   9.509 -19.029  1.00  0.64           N  
ATOM   3404  CA  ALA A 220     -43.561   9.881 -20.265  1.00  0.64           C  
ATOM   3405  C   ALA A 220     -42.898  11.098 -20.857  1.00  0.64           C  
ATOM   3406  O   ALA A 220     -42.444  11.979 -20.123  1.00  0.64           O  
ATOM   3407  CB  ALA A 220     -45.018  10.169 -20.024  1.00  0.64           C  
ATOM   3408  H   ALA A 220     -43.431   9.579 -18.163  1.00  0.64           H  
ATOM   3409  HA  ALA A 220     -43.451   9.060 -20.967  1.00  0.64           H  
ATOM   3410 1HB  ALA A 220     -45.493  10.435 -20.966  1.00  0.64           H  
ATOM   3411 2HB  ALA A 220     -45.504   9.292 -19.620  1.00  0.64           H  
ATOM   3412 3HB  ALA A 220     -45.112  10.993 -19.321  1.00  0.64           H  
ATOM   3413  N   LEU A 221     -42.876  11.201 -22.179  1.00  0.64           N  
ATOM   3414  CA  LEU A 221     -42.331  12.427 -22.759  1.00  0.64           C  
ATOM   3415  C   LEU A 221     -43.474  13.398 -23.071  1.00  0.64           C  
ATOM   3416  O   LEU A 221     -43.264  14.552 -23.471  1.00  0.64           O  
ATOM   3417  CB  LEU A 221     -41.459  12.094 -23.957  1.00  0.64           C  
ATOM   3418  CG  LEU A 221     -40.280  11.168 -23.571  1.00  0.64           C  
ATOM   3419  CD1 LEU A 221     -39.438  10.852 -24.790  1.00  0.64           C  
ATOM   3420  CD2 LEU A 221     -39.475  11.824 -22.472  1.00  0.64           C  
ATOM   3421  H   LEU A 221     -43.251  10.442 -22.763  1.00  0.64           H  
ATOM   3422  HA  LEU A 221     -41.683  12.900 -22.028  1.00  0.64           H  
ATOM   3423 1HB  LEU A 221     -42.065  11.591 -24.711  1.00  0.64           H  
ATOM   3424 2HB  LEU A 221     -41.055  13.013 -24.375  1.00  0.64           H  
ATOM   3425  HG  LEU A 221     -40.679  10.223 -23.190  1.00  0.64           H  
ATOM   3426 1HD1 LEU A 221     -38.619  10.183 -24.505  1.00  0.64           H  
ATOM   3427 2HD1 LEU A 221     -40.056  10.366 -25.544  1.00  0.64           H  
ATOM   3428 3HD1 LEU A 221     -39.025  11.775 -25.196  1.00  0.64           H  
ATOM   3429 1HD2 LEU A 221     -38.668  11.167 -22.167  1.00  0.64           H  
ATOM   3430 2HD2 LEU A 221     -39.069  12.766 -22.834  1.00  0.64           H  
ATOM   3431 3HD2 LEU A 221     -40.121  12.008 -21.619  1.00  0.64           H  
ATOM   3432  N   ASP A 222     -44.684  12.895 -22.844  1.00  0.65           N  
ATOM   3433  CA  ASP A 222     -45.966  13.578 -22.941  1.00  0.65           C  
ATOM   3434  C   ASP A 222     -46.951  12.819 -22.072  1.00  0.65           C  
ATOM   3435  O   ASP A 222     -47.558  11.841 -22.506  1.00  0.65           O  
ATOM   3436  CB  ASP A 222     -46.451  13.684 -24.393  1.00  0.65           C  
ATOM   3437  CG  ASP A 222     -47.800  14.456 -24.554  1.00  0.65           C  
ATOM   3438  OD1 ASP A 222     -48.638  14.381 -23.653  1.00  0.65           O  
ATOM   3439  OD2 ASP A 222     -47.979  15.097 -25.565  1.00  0.65           O  
ATOM   3440  H   ASP A 222     -44.707  11.930 -22.548  1.00  0.65           H  
ATOM   3441  HA  ASP A 222     -45.862  14.587 -22.539  1.00  0.65           H  
ATOM   3442 1HB  ASP A 222     -45.691  14.189 -24.990  1.00  0.65           H  
ATOM   3443 2HB  ASP A 222     -46.573  12.680 -24.804  1.00  0.65           H  
ATOM   3444  N   PHE A 223     -47.115  13.280 -20.839  1.00  0.66           N  
ATOM   3445  CA  PHE A 223     -47.919  12.571 -19.856  1.00  0.66           C  
ATOM   3446  C   PHE A 223     -49.354  12.353 -20.264  1.00  0.66           C  
ATOM   3447  O   PHE A 223     -49.874  11.240 -20.155  1.00  0.66           O  
ATOM   3448  CB  PHE A 223     -47.898  13.290 -18.519  1.00  0.66           C  
ATOM   3449  CG  PHE A 223     -48.782  12.636 -17.511  1.00  0.66           C  
ATOM   3450  CD1 PHE A 223     -48.390  11.468 -16.874  1.00  0.66           C  
ATOM   3451  CD2 PHE A 223     -50.000  13.187 -17.191  1.00  0.66           C  
ATOM   3452  CE1 PHE A 223     -49.209  10.875 -15.947  1.00  0.66           C  
ATOM   3453  CE2 PHE A 223     -50.811  12.602 -16.269  1.00  0.66           C  
ATOM   3454  CZ  PHE A 223     -50.419  11.447 -15.645  1.00  0.66           C  
ATOM   3455  H   PHE A 223     -46.622  14.118 -20.564  1.00  0.66           H  
ATOM   3456  HA  PHE A 223     -47.475  11.589 -19.709  1.00  0.66           H  
ATOM   3457 1HB  PHE A 223     -46.883  13.306 -18.129  1.00  0.66           H  
ATOM   3458 2HB  PHE A 223     -48.223  14.321 -18.644  1.00  0.66           H  
ATOM   3459  HD1 PHE A 223     -47.422  11.026 -17.118  1.00  0.66           H  
ATOM   3460  HD2 PHE A 223     -50.321  14.107 -17.687  1.00  0.66           H  
ATOM   3461  HE1 PHE A 223     -48.900   9.963 -15.459  1.00  0.66           H  
ATOM   3462  HE2 PHE A 223     -51.776  13.058 -16.035  1.00  0.66           H  
ATOM   3463  HZ  PHE A 223     -51.075  10.993 -14.923  1.00  0.66           H  
ATOM   3464  N   GLU A 224     -50.020  13.410 -20.709  1.00  0.67           N  
ATOM   3465  CA  GLU A 224     -51.427  13.269 -21.010  1.00  0.67           C  
ATOM   3466  C   GLU A 224     -51.653  12.306 -22.171  1.00  0.67           C  
ATOM   3467  O   GLU A 224     -52.594  11.506 -22.139  1.00  0.67           O  
ATOM   3468  CB  GLU A 224     -52.041  14.639 -21.309  1.00  0.67           C  
ATOM   3469  CG  GLU A 224     -52.136  15.587 -20.092  1.00  0.67           C  
ATOM   3470  CD  GLU A 224     -53.085  15.118 -18.997  1.00  0.67           C  
ATOM   3471  OE1 GLU A 224     -54.217  14.821 -19.298  1.00  0.67           O  
ATOM   3472  OE2 GLU A 224     -52.669  15.075 -17.861  1.00  0.67           O  
ATOM   3473  H   GLU A 224     -49.549  14.295 -20.838  1.00  0.67           H  
ATOM   3474  HA  GLU A 224     -51.920  12.862 -20.132  1.00  0.67           H  
ATOM   3475 1HB  GLU A 224     -51.444  15.137 -22.077  1.00  0.67           H  
ATOM   3476 2HB  GLU A 224     -53.044  14.506 -21.713  1.00  0.67           H  
ATOM   3477 1HG  GLU A 224     -51.138  15.693 -19.664  1.00  0.67           H  
ATOM   3478 2HG  GLU A 224     -52.454  16.569 -20.440  1.00  0.67           H  
ATOM   3479  N   GLN A 225     -50.770  12.314 -23.178  1.00  0.67           N  
ATOM   3480  CA  GLN A 225     -51.000  11.391 -24.282  1.00  0.67           C  
ATOM   3481  C   GLN A 225     -50.589   9.957 -23.941  1.00  0.67           C  
ATOM   3482  O   GLN A 225     -51.254   9.002 -24.363  1.00  0.67           O  
ATOM   3483  CB  GLN A 225     -50.279  11.857 -25.541  1.00  0.67           C  
ATOM   3484  CG  GLN A 225     -50.815  13.154 -26.120  1.00  0.67           C  
ATOM   3485  CD  GLN A 225     -52.261  13.050 -26.575  1.00  0.67           C  
ATOM   3486  OE1 GLN A 225     -52.636  12.100 -27.270  1.00  0.67           O  
ATOM   3487  NE2 GLN A 225     -53.082  14.026 -26.194  1.00  0.67           N  
ATOM   3488  H   GLN A 225     -49.978  12.977 -23.205  1.00  0.67           H  
ATOM   3489  HA  GLN A 225     -52.066  11.384 -24.497  1.00  0.67           H  
ATOM   3490 1HB  GLN A 225     -49.223  12.007 -25.307  1.00  0.67           H  
ATOM   3491 2HB  GLN A 225     -50.337  11.087 -26.305  1.00  0.67           H  
ATOM   3492 1HG  GLN A 225     -50.751  13.923 -25.343  1.00  0.67           H  
ATOM   3493 2HG  GLN A 225     -50.197  13.443 -26.970  1.00  0.67           H  
ATOM   3494 1HE2 GLN A 225     -54.045  14.009 -26.469  1.00  0.67           H  
ATOM   3495 2HE2 GLN A 225     -52.732  14.778 -25.632  1.00  0.67           H  
ATOM   3496  N   GLU A 226     -49.507   9.761 -23.175  1.00  0.69           N  
ATOM   3497  CA  GLU A 226     -49.138   8.377 -22.877  1.00  0.69           C  
ATOM   3498  C   GLU A 226     -50.157   7.769 -21.919  1.00  0.69           C  
ATOM   3499  O   GLU A 226     -50.529   6.602 -22.060  1.00  0.69           O  
ATOM   3500  CB  GLU A 226     -47.705   8.264 -22.358  1.00  0.69           C  
ATOM   3501  CG  GLU A 226     -46.659   8.629 -23.454  1.00  0.69           C  
ATOM   3502  CD  GLU A 226     -45.212   8.431 -23.079  1.00  0.69           C  
ATOM   3503  OE1 GLU A 226     -44.942   7.610 -22.243  1.00  0.69           O  
ATOM   3504  OE2 GLU A 226     -44.369   9.152 -23.608  1.00  0.69           O  
ATOM   3505  H   GLU A 226     -48.946  10.543 -22.827  1.00  0.69           H  
ATOM   3506  HA  GLU A 226     -49.179   7.807 -23.805  1.00  0.69           H  
ATOM   3507 1HB  GLU A 226     -47.569   8.940 -21.510  1.00  0.69           H  
ATOM   3508 2HB  GLU A 226     -47.514   7.250 -22.012  1.00  0.69           H  
ATOM   3509 1HG  GLU A 226     -46.871   8.022 -24.334  1.00  0.69           H  
ATOM   3510 2HG  GLU A 226     -46.809   9.671 -23.732  1.00  0.69           H  
ATOM   3511  N   MET A 227     -50.660   8.574 -20.978  1.00  0.70           N  
ATOM   3512  CA  MET A 227     -51.688   8.116 -20.059  1.00  0.70           C  
ATOM   3513  C   MET A 227     -52.965   7.783 -20.819  1.00  0.70           C  
ATOM   3514  O   MET A 227     -53.530   6.705 -20.641  1.00  0.70           O  
ATOM   3515  CB  MET A 227     -51.958   9.156 -18.987  1.00  0.70           C  
ATOM   3516  CG  MET A 227     -53.055   8.773 -18.027  1.00  0.70           C  
ATOM   3517  SD  MET A 227     -53.359  10.038 -16.811  1.00  0.70           S  
ATOM   3518  CE  MET A 227     -53.853  11.369 -17.906  1.00  0.70           C  
ATOM   3519  H   MET A 227     -50.321   9.532 -20.879  1.00  0.70           H  
ATOM   3520  HA  MET A 227     -51.339   7.203 -19.575  1.00  0.70           H  
ATOM   3521 1HB  MET A 227     -51.046   9.338 -18.416  1.00  0.70           H  
ATOM   3522 2HB  MET A 227     -52.235  10.101 -19.463  1.00  0.70           H  
ATOM   3523 1HG  MET A 227     -53.977   8.580 -18.576  1.00  0.70           H  
ATOM   3524 2HG  MET A 227     -52.765   7.865 -17.512  1.00  0.70           H  
ATOM   3525 1HE  MET A 227     -54.081  12.266 -17.327  1.00  0.70           H  
ATOM   3526 2HE  MET A 227     -53.038  11.589 -18.592  1.00  0.70           H  
ATOM   3527 3HE  MET A 227     -54.732  11.072 -18.477  1.00  0.70           H  
ATOM   3528  N   ALA A 228     -53.424   8.693 -21.692  1.00  0.72           N  
ATOM   3529  CA  ALA A 228     -54.637   8.425 -22.454  1.00  0.72           C  
ATOM   3530  C   ALA A 228     -54.474   7.170 -23.299  1.00  0.72           C  
ATOM   3531  O   ALA A 228     -55.408   6.362 -23.413  1.00  0.72           O  
ATOM   3532  CB  ALA A 228     -54.968   9.601 -23.349  1.00  0.72           C  
ATOM   3533  H   ALA A 228     -52.951   9.588 -21.824  1.00  0.72           H  
ATOM   3534  HA  ALA A 228     -55.452   8.264 -21.750  1.00  0.72           H  
ATOM   3535 1HB  ALA A 228     -55.883   9.396 -23.899  1.00  0.72           H  
ATOM   3536 2HB  ALA A 228     -55.098  10.496 -22.740  1.00  0.72           H  
ATOM   3537 3HB  ALA A 228     -54.146   9.759 -24.051  1.00  0.72           H  
ATOM   3538  N   THR A 229     -53.278   6.979 -23.859  1.00  0.74           N  
ATOM   3539  CA  THR A 229     -53.022   5.803 -24.655  1.00  0.74           C  
ATOM   3540  C   THR A 229     -53.137   4.572 -23.782  1.00  0.74           C  
ATOM   3541  O   THR A 229     -53.784   3.606 -24.181  1.00  0.74           O  
ATOM   3542  CB  THR A 229     -51.634   5.837 -25.306  1.00  0.74           C  
ATOM   3543  OG1 THR A 229     -51.537   6.974 -26.182  1.00  0.74           O  
ATOM   3544  CG2 THR A 229     -51.416   4.559 -26.095  1.00  0.74           C  
ATOM   3545  H   THR A 229     -52.538   7.675 -23.764  1.00  0.74           H  
ATOM   3546  HA  THR A 229     -53.773   5.742 -25.441  1.00  0.74           H  
ATOM   3547  HB  THR A 229     -50.877   5.925 -24.536  1.00  0.74           H  
ATOM   3548  HG1 THR A 229     -51.588   7.798 -25.640  1.00  0.74           H  
ATOM   3549 1HG2 THR A 229     -50.427   4.578 -26.550  1.00  0.74           H  
ATOM   3550 2HG2 THR A 229     -51.493   3.711 -25.423  1.00  0.74           H  
ATOM   3551 3HG2 THR A 229     -52.174   4.475 -26.870  1.00  0.74           H  
ATOM   3552  N   ALA A 230     -52.534   4.611 -22.588  1.00  0.77           N  
ATOM   3553  CA  ALA A 230     -52.570   3.472 -21.684  1.00  0.77           C  
ATOM   3554  C   ALA A 230     -53.996   3.128 -21.319  1.00  0.77           C  
ATOM   3555  O   ALA A 230     -54.380   1.961 -21.314  1.00  0.77           O  
ATOM   3556  CB  ALA A 230     -51.766   3.780 -20.426  1.00  0.77           C  
ATOM   3557  H   ALA A 230     -52.009   5.441 -22.315  1.00  0.77           H  
ATOM   3558  HA  ALA A 230     -52.148   2.616 -22.198  1.00  0.77           H  
ATOM   3559 1HB  ALA A 230     -51.780   2.918 -19.760  1.00  0.77           H  
ATOM   3560 2HB  ALA A 230     -50.745   4.011 -20.705  1.00  0.77           H  
ATOM   3561 3HB  ALA A 230     -52.197   4.636 -19.920  1.00  0.77           H  
ATOM   3562  N   ALA A 231     -54.813   4.153 -21.091  1.00  0.79           N  
ATOM   3563  CA  ALA A 231     -56.210   3.938 -20.772  1.00  0.79           C  
ATOM   3564  C   ALA A 231     -56.923   3.229 -21.924  1.00  0.79           C  
ATOM   3565  O   ALA A 231     -57.786   2.376 -21.699  1.00  0.79           O  
ATOM   3566  CB  ALA A 231     -56.880   5.265 -20.465  1.00  0.79           C  
ATOM   3567  H   ALA A 231     -54.437   5.101 -21.099  1.00  0.79           H  
ATOM   3568  HA  ALA A 231     -56.262   3.298 -19.893  1.00  0.79           H  
ATOM   3569 1HB  ALA A 231     -57.920   5.097 -20.202  1.00  0.79           H  
ATOM   3570 2HB  ALA A 231     -56.359   5.743 -19.632  1.00  0.79           H  
ATOM   3571 3HB  ALA A 231     -56.826   5.907 -21.339  1.00  0.79           H  
ATOM   3572  N   SER A 232     -56.549   3.582 -23.160  1.00  0.80           N  
ATOM   3573  CA  SER A 232     -57.150   3.001 -24.351  1.00  0.80           C  
ATOM   3574  C   SER A 232     -56.447   1.737 -24.880  1.00  0.80           C  
ATOM   3575  O   SER A 232     -56.999   1.054 -25.748  1.00  0.80           O  
ATOM   3576  CB  SER A 232     -57.156   4.035 -25.458  1.00  0.80           C  
ATOM   3577  OG  SER A 232     -57.924   5.154 -25.105  1.00  0.80           O  
ATOM   3578  H   SER A 232     -55.849   4.316 -23.275  1.00  0.80           H  
ATOM   3579  HA  SER A 232     -58.178   2.738 -24.109  1.00  0.80           H  
ATOM   3580 1HB  SER A 232     -56.130   4.346 -25.667  1.00  0.80           H  
ATOM   3581 2HB  SER A 232     -57.556   3.587 -26.364  1.00  0.80           H  
ATOM   3582  HG  SER A 232     -57.363   5.669 -24.499  1.00  0.80           H  
ATOM   3583  N   SER A 233     -55.257   1.402 -24.363  1.00  0.80           N  
ATOM   3584  CA  SER A 233     -54.533   0.238 -24.872  1.00  0.80           C  
ATOM   3585  C   SER A 233     -53.722  -0.543 -23.856  1.00  0.80           C  
ATOM   3586  O   SER A 233     -52.763  -0.046 -23.254  1.00  0.80           O  
ATOM   3587  CB  SER A 233     -53.554   0.630 -25.958  1.00  0.80           C  
ATOM   3588  OG  SER A 233     -52.846  -0.522 -26.407  1.00  0.80           O  
ATOM   3589  H   SER A 233     -54.833   2.007 -23.663  1.00  0.80           H  
ATOM   3590  HA  SER A 233     -55.268  -0.445 -25.297  1.00  0.80           H  
ATOM   3591 1HB  SER A 233     -54.083   1.093 -26.790  1.00  0.80           H  
ATOM   3592 2HB  SER A 233     -52.851   1.364 -25.560  1.00  0.80           H  
ATOM   3593  HG  SER A 233     -52.045  -0.201 -26.846  1.00  0.80           H  
ATOM   3594  N   SER A 234     -54.000  -1.841 -23.818  1.00  0.79           N  
ATOM   3595  CA  SER A 234     -53.307  -2.780 -22.949  1.00  0.79           C  
ATOM   3596  C   SER A 234     -51.819  -2.901 -23.301  1.00  0.79           C  
ATOM   3597  O   SER A 234     -51.035  -3.423 -22.515  1.00  0.79           O  
ATOM   3598  CB  SER A 234     -53.991  -4.136 -23.011  1.00  0.79           C  
ATOM   3599  OG  SER A 234     -53.867  -4.718 -24.282  1.00  0.79           O  
ATOM   3600  H   SER A 234     -54.771  -2.177 -24.378  1.00  0.79           H  
ATOM   3601  HA  SER A 234     -53.385  -2.414 -21.923  1.00  0.79           H  
ATOM   3602 1HB  SER A 234     -53.557  -4.796 -22.258  1.00  0.79           H  
ATOM   3603 2HB  SER A 234     -55.044  -4.015 -22.766  1.00  0.79           H  
ATOM   3604  HG  SER A 234     -52.948  -4.984 -24.366  1.00  0.79           H  
ATOM   3605  N   SER A 235     -51.414  -2.420 -24.486  1.00  0.76           N  
ATOM   3606  CA  SER A 235     -50.015  -2.504 -24.901  1.00  0.76           C  
ATOM   3607  C   SER A 235     -49.073  -1.688 -24.007  1.00  0.76           C  
ATOM   3608  O   SER A 235     -47.863  -1.914 -24.011  1.00  0.76           O  
ATOM   3609  CB  SER A 235     -49.872  -2.073 -26.355  1.00  0.76           C  
ATOM   3610  OG  SER A 235     -50.186  -0.713 -26.530  1.00  0.76           O  
ATOM   3611  H   SER A 235     -52.077  -1.950 -25.101  1.00  0.76           H  
ATOM   3612  HA  SER A 235     -49.710  -3.548 -24.833  1.00  0.76           H  
ATOM   3613 1HB  SER A 235     -48.851  -2.257 -26.686  1.00  0.76           H  
ATOM   3614 2HB  SER A 235     -50.531  -2.679 -26.975  1.00  0.76           H  
ATOM   3615  HG  SER A 235     -51.098  -0.633 -26.273  1.00  0.76           H  
ATOM   3616  N   LEU A 236     -49.615  -0.725 -23.254  1.00  0.74           N  
ATOM   3617  CA  LEU A 236     -48.794   0.069 -22.346  1.00  0.74           C  
ATOM   3618  C   LEU A 236     -48.847  -0.453 -20.910  1.00  0.74           C  
ATOM   3619  O   LEU A 236     -48.219   0.125 -20.015  1.00  0.74           O  
ATOM   3620  CB  LEU A 236     -49.216   1.532 -22.370  1.00  0.74           C  
ATOM   3621  CG  LEU A 236     -48.585   2.417 -23.470  1.00  0.74           C  
ATOM   3622  CD1 LEU A 236     -49.002   1.898 -24.829  1.00  0.74           C  
ATOM   3623  CD2 LEU A 236     -49.035   3.861 -23.280  1.00  0.74           C  
ATOM   3624  H   LEU A 236     -50.623  -0.556 -23.287  1.00  0.74           H  
ATOM   3625  HA  LEU A 236     -47.761   0.012 -22.686  1.00  0.74           H  
ATOM   3626 1HB  LEU A 236     -50.278   1.545 -22.527  1.00  0.74           H  
ATOM   3627 2HB  LEU A 236     -49.003   1.980 -21.400  1.00  0.74           H  
ATOM   3628  HG  LEU A 236     -47.499   2.369 -23.406  1.00  0.74           H  
ATOM   3629 1HD1 LEU A 236     -48.560   2.517 -25.609  1.00  0.74           H  
ATOM   3630 2HD1 LEU A 236     -48.658   0.882 -24.951  1.00  0.74           H  
ATOM   3631 3HD1 LEU A 236     -50.085   1.923 -24.914  1.00  0.74           H  
ATOM   3632 1HD2 LEU A 236     -48.596   4.492 -24.052  1.00  0.74           H  
ATOM   3633 2HD2 LEU A 236     -50.100   3.903 -23.353  1.00  0.74           H  
ATOM   3634 3HD2 LEU A 236     -48.734   4.231 -22.310  1.00  0.74           H  
ATOM   3635  N   GLU A 237     -49.623  -1.509 -20.670  1.00  0.72           N  
ATOM   3636  CA  GLU A 237     -49.774  -2.028 -19.319  1.00  0.72           C  
ATOM   3637  C   GLU A 237     -48.761  -3.126 -19.053  1.00  0.72           C  
ATOM   3638  O   GLU A 237     -48.353  -3.848 -19.964  1.00  0.72           O  
ATOM   3639  CB  GLU A 237     -51.198  -2.543 -19.081  1.00  0.72           C  
ATOM   3640  CG  GLU A 237     -52.276  -1.459 -19.154  1.00  0.72           C  
ATOM   3641  CD  GLU A 237     -53.672  -1.950 -18.829  1.00  0.72           C  
ATOM   3642  OE1 GLU A 237     -53.896  -3.136 -18.879  1.00  0.72           O  
ATOM   3643  OE2 GLU A 237     -54.508  -1.133 -18.511  1.00  0.72           O  
ATOM   3644  H   GLU A 237     -50.098  -1.994 -21.429  1.00  0.72           H  
ATOM   3645  HA  GLU A 237     -49.583  -1.224 -18.609  1.00  0.72           H  
ATOM   3646 1HB  GLU A 237     -51.438  -3.315 -19.812  1.00  0.72           H  
ATOM   3647 2HB  GLU A 237     -51.245  -2.990 -18.101  1.00  0.72           H  
ATOM   3648 1HG  GLU A 237     -52.020  -0.683 -18.477  1.00  0.72           H  
ATOM   3649 2HG  GLU A 237     -52.270  -1.034 -20.160  1.00  0.72           H  
ATOM   3650  N   LYS A 238     -48.370  -3.264 -17.795  1.00  0.71           N  
ATOM   3651  CA  LYS A 238     -47.438  -4.312 -17.413  1.00  0.71           C  
ATOM   3652  C   LYS A 238     -47.855  -4.970 -16.114  1.00  0.71           C  
ATOM   3653  O   LYS A 238     -48.188  -4.294 -15.136  1.00  0.71           O  
ATOM   3654  CB  LYS A 238     -46.019  -3.743 -17.331  1.00  0.71           C  
ATOM   3655  CG  LYS A 238     -44.929  -4.757 -16.998  1.00  0.71           C  
ATOM   3656  CD  LYS A 238     -43.530  -4.181 -17.268  1.00  0.71           C  
ATOM   3657  CE  LYS A 238     -42.438  -5.104 -16.742  1.00  0.71           C  
ATOM   3658  NZ  LYS A 238     -42.409  -6.409 -17.473  1.00  0.71           N  
ATOM   3659  H   LYS A 238     -48.733  -2.617 -17.093  1.00  0.71           H  
ATOM   3660  HA  LYS A 238     -47.448  -5.082 -18.185  1.00  0.71           H  
ATOM   3661 1HB  LYS A 238     -45.762  -3.285 -18.285  1.00  0.71           H  
ATOM   3662 2HB  LYS A 238     -45.986  -2.959 -16.576  1.00  0.71           H  
ATOM   3663 1HG  LYS A 238     -45.006  -5.049 -15.946  1.00  0.71           H  
ATOM   3664 2HG  LYS A 238     -45.069  -5.648 -17.607  1.00  0.71           H  
ATOM   3665 1HD  LYS A 238     -43.401  -4.084 -18.347  1.00  0.71           H  
ATOM   3666 2HD  LYS A 238     -43.420  -3.193 -16.834  1.00  0.71           H  
ATOM   3667 1HE  LYS A 238     -41.472  -4.611 -16.850  1.00  0.71           H  
ATOM   3668 2HE  LYS A 238     -42.618  -5.295 -15.683  1.00  0.71           H  
ATOM   3669 1HZ  LYS A 238     -41.678  -6.993 -17.094  1.00  0.71           H  
ATOM   3670 2HZ  LYS A 238     -43.301  -6.876 -17.364  1.00  0.71           H  
ATOM   3671 3HZ  LYS A 238     -42.233  -6.244 -18.453  1.00  0.71           H  
ATOM   3672  N   SER A 239     -47.876  -6.300 -16.122  1.00  0.72           N  
ATOM   3673  CA  SER A 239     -48.275  -7.038 -14.938  1.00  0.72           C  
ATOM   3674  C   SER A 239     -47.077  -7.387 -14.069  1.00  0.72           C  
ATOM   3675  O   SER A 239     -46.017  -7.768 -14.572  1.00  0.72           O  
ATOM   3676  CB  SER A 239     -49.024  -8.294 -15.343  1.00  0.72           C  
ATOM   3677  OG  SER A 239     -50.236  -7.983 -16.022  1.00  0.72           O  
ATOM   3678  H   SER A 239     -47.602  -6.800 -16.957  1.00  0.72           H  
ATOM   3679  HA  SER A 239     -48.930  -6.419 -14.349  1.00  0.72           H  
ATOM   3680 1HB  SER A 239     -48.387  -8.896 -15.989  1.00  0.72           H  
ATOM   3681 2HB  SER A 239     -49.237  -8.881 -14.463  1.00  0.72           H  
ATOM   3682  HG  SER A 239     -50.871  -7.709 -15.355  1.00  0.72           H  
ATOM   3683  N   TYR A 240     -47.278  -7.293 -12.763  1.00  0.76           N  
ATOM   3684  CA  TYR A 240     -46.264  -7.634 -11.781  1.00  0.76           C  
ATOM   3685  C   TYR A 240     -46.765  -8.735 -10.847  1.00  0.76           C  
ATOM   3686  O   TYR A 240     -47.879  -8.655 -10.325  1.00  0.76           O  
ATOM   3687  CB  TYR A 240     -45.913  -6.393 -10.968  1.00  0.76           C  
ATOM   3688  CG  TYR A 240     -44.874  -6.621  -9.924  1.00  0.76           C  
ATOM   3689  CD1 TYR A 240     -43.525  -6.509 -10.217  1.00  0.76           C  
ATOM   3690  CD2 TYR A 240     -45.276  -6.968  -8.668  1.00  0.76           C  
ATOM   3691  CE1 TYR A 240     -42.596  -6.731  -9.221  1.00  0.76           C  
ATOM   3692  CE2 TYR A 240     -44.360  -7.202  -7.678  1.00  0.76           C  
ATOM   3693  CZ  TYR A 240     -43.023  -7.081  -7.945  1.00  0.76           C  
ATOM   3694  OH  TYR A 240     -42.100  -7.312  -6.950  1.00  0.76           O  
ATOM   3695  H   TYR A 240     -48.176  -6.934 -12.442  1.00  0.76           H  
ATOM   3696  HA  TYR A 240     -45.376  -8.000 -12.297  1.00  0.76           H  
ATOM   3697 1HB  TYR A 240     -45.555  -5.610 -11.636  1.00  0.76           H  
ATOM   3698 2HB  TYR A 240     -46.813  -6.012 -10.478  1.00  0.76           H  
ATOM   3699  HD1 TYR A 240     -43.199  -6.239 -11.217  1.00  0.76           H  
ATOM   3700  HD2 TYR A 240     -46.324  -7.050  -8.474  1.00  0.76           H  
ATOM   3701  HE1 TYR A 240     -41.530  -6.637  -9.431  1.00  0.76           H  
ATOM   3702  HE2 TYR A 240     -44.693  -7.478  -6.693  1.00  0.76           H  
ATOM   3703  HH  TYR A 240     -41.191  -7.113  -7.286  1.00  0.76           H  
ATOM   3704  N   GLU A 241     -45.963  -9.780 -10.651  1.00  0.81           N  
ATOM   3705  CA  GLU A 241     -46.364 -10.853  -9.737  1.00  0.81           C  
ATOM   3706  C   GLU A 241     -45.735 -10.656  -8.360  1.00  0.81           C  
ATOM   3707  O   GLU A 241     -44.520 -10.487  -8.238  1.00  0.81           O  
ATOM   3708  CB  GLU A 241     -46.008 -12.229 -10.310  1.00  0.81           C  
ATOM   3709  CG  GLU A 241     -46.450 -13.413  -9.440  1.00  0.81           C  
ATOM   3710  CD  GLU A 241     -46.137 -14.758 -10.064  1.00  0.81           C  
ATOM   3711  OE1 GLU A 241     -45.667 -14.777 -11.177  1.00  0.81           O  
ATOM   3712  OE2 GLU A 241     -46.369 -15.763  -9.431  1.00  0.81           O  
ATOM   3713  H   GLU A 241     -45.066  -9.820 -11.115  1.00  0.81           H  
ATOM   3714  HA  GLU A 241     -47.444 -10.819  -9.606  1.00  0.81           H  
ATOM   3715 1HB  GLU A 241     -46.470 -12.343 -11.290  1.00  0.81           H  
ATOM   3716 2HB  GLU A 241     -44.929 -12.298 -10.444  1.00  0.81           H  
ATOM   3717 1HG  GLU A 241     -45.942 -13.349  -8.478  1.00  0.81           H  
ATOM   3718 2HG  GLU A 241     -47.524 -13.337  -9.251  1.00  0.81           H  
ATOM   3719  N   LEU A 242     -46.573 -10.668  -7.330  1.00  0.87           N  
ATOM   3720  CA  LEU A 242     -46.126 -10.475  -5.967  1.00  0.87           C  
ATOM   3721  C   LEU A 242     -45.711 -11.821  -5.363  1.00  0.87           C  
ATOM   3722  O   LEU A 242     -46.173 -12.867  -5.818  1.00  0.87           O  
ATOM   3723  CB  LEU A 242     -47.258  -9.850  -5.135  1.00  0.87           C  
ATOM   3724  CG  LEU A 242     -47.444  -8.363  -5.343  1.00  0.87           C  
ATOM   3725  CD1 LEU A 242     -48.060  -8.136  -6.682  1.00  0.87           C  
ATOM   3726  CD2 LEU A 242     -48.310  -7.779  -4.256  1.00  0.87           C  
ATOM   3727  H   LEU A 242     -47.569 -10.803  -7.497  1.00  0.87           H  
ATOM   3728  HA  LEU A 242     -45.293  -9.785  -6.000  1.00  0.87           H  
ATOM   3729 1HB  LEU A 242     -48.193 -10.339  -5.413  1.00  0.87           H  
ATOM   3730 2HB  LEU A 242     -47.096 -10.035  -4.078  1.00  0.87           H  
ATOM   3731  HG  LEU A 242     -46.485  -7.898  -5.350  1.00  0.87           H  
ATOM   3732 1HD1 LEU A 242     -48.159  -7.083  -6.857  1.00  0.87           H  
ATOM   3733 2HD1 LEU A 242     -47.448  -8.571  -7.448  1.00  0.87           H  
ATOM   3734 3HD1 LEU A 242     -49.038  -8.605  -6.707  1.00  0.87           H  
ATOM   3735 1HD2 LEU A 242     -48.431  -6.717  -4.428  1.00  0.87           H  
ATOM   3736 2HD2 LEU A 242     -49.287  -8.263  -4.274  1.00  0.87           H  
ATOM   3737 3HD2 LEU A 242     -47.852  -7.941  -3.285  1.00  0.87           H  
ATOM   3738  N   PRO A 243     -44.862 -11.841  -4.325  1.00  0.91           N  
ATOM   3739  CA  PRO A 243     -44.474 -13.021  -3.559  1.00  0.91           C  
ATOM   3740  C   PRO A 243     -45.653 -13.880  -3.085  1.00  0.91           C  
ATOM   3741  O   PRO A 243     -45.521 -15.096  -2.957  1.00  0.91           O  
ATOM   3742  CB  PRO A 243     -43.739 -12.390  -2.370  1.00  0.91           C  
ATOM   3743  CG  PRO A 243     -43.142 -11.123  -2.935  1.00  0.91           C  
ATOM   3744  CD  PRO A 243     -44.171 -10.605  -3.912  1.00  0.91           C  
ATOM   3745  HA  PRO A 243     -43.783 -13.625  -4.166  1.00  0.91           H  
ATOM   3746 1HB  PRO A 243     -44.447 -12.201  -1.549  1.00  0.91           H  
ATOM   3747 2HB  PRO A 243     -42.982 -13.088  -1.984  1.00  0.91           H  
ATOM   3748 1HG  PRO A 243     -42.932 -10.410  -2.122  1.00  0.91           H  
ATOM   3749 2HG  PRO A 243     -42.177 -11.344  -3.416  1.00  0.91           H  
ATOM   3750 1HD  PRO A 243     -44.855  -9.924  -3.441  1.00  0.91           H  
ATOM   3751 2HD  PRO A 243     -43.623 -10.148  -4.748  1.00  0.91           H  
ATOM   3752  N   ASP A 244     -46.811 -13.258  -2.820  1.00  0.93           N  
ATOM   3753  CA  ASP A 244     -47.979 -14.009  -2.351  1.00  0.93           C  
ATOM   3754  C   ASP A 244     -48.841 -14.600  -3.479  1.00  0.93           C  
ATOM   3755  O   ASP A 244     -49.898 -15.174  -3.217  1.00  0.93           O  
ATOM   3756  CB  ASP A 244     -48.844 -13.126  -1.443  1.00  0.93           C  
ATOM   3757  CG  ASP A 244     -49.519 -11.928  -2.136  1.00  0.93           C  
ATOM   3758  OD1 ASP A 244     -49.479 -11.827  -3.347  1.00  0.93           O  
ATOM   3759  OD2 ASP A 244     -50.070 -11.113  -1.428  1.00  0.93           O  
ATOM   3760  H   ASP A 244     -46.884 -12.260  -2.931  1.00  0.93           H  
ATOM   3761  HA  ASP A 244     -47.616 -14.842  -1.748  1.00  0.93           H  
ATOM   3762 1HB  ASP A 244     -49.626 -13.741  -0.997  1.00  0.93           H  
ATOM   3763 2HB  ASP A 244     -48.231 -12.746  -0.626  1.00  0.93           H  
ATOM   3764  N   GLY A 245     -48.398 -14.460  -4.730  1.00  0.92           N  
ATOM   3765  CA  GLY A 245     -49.121 -14.976  -5.889  1.00  0.92           C  
ATOM   3766  C   GLY A 245     -50.085 -13.964  -6.526  1.00  0.92           C  
ATOM   3767  O   GLY A 245     -50.638 -14.217  -7.600  1.00  0.92           O  
ATOM   3768  H   GLY A 245     -47.525 -13.966  -4.907  1.00  0.92           H  
ATOM   3769 1HA  GLY A 245     -48.391 -15.288  -6.638  1.00  0.92           H  
ATOM   3770 2HA  GLY A 245     -49.671 -15.868  -5.598  1.00  0.92           H  
ATOM   3771  N   GLN A 246     -50.315 -12.826  -5.876  1.00  0.87           N  
ATOM   3772  CA  GLN A 246     -51.200 -11.814  -6.444  1.00  0.87           C  
ATOM   3773  C   GLN A 246     -50.559 -11.176  -7.660  1.00  0.87           C  
ATOM   3774  O   GLN A 246     -49.371 -10.866  -7.658  1.00  0.87           O  
ATOM   3775  CB  GLN A 246     -51.563 -10.717  -5.430  1.00  0.87           C  
ATOM   3776  CG  GLN A 246     -52.467  -9.568  -5.993  1.00  0.87           C  
ATOM   3777  CD  GLN A 246     -53.916 -10.002  -6.277  1.00  0.87           C  
ATOM   3778  OE1 GLN A 246     -54.583 -10.548  -5.388  1.00  0.87           O  
ATOM   3779  NE2 GLN A 246     -54.407  -9.776  -7.505  1.00  0.87           N  
ATOM   3780  H   GLN A 246     -49.873 -12.635  -4.967  1.00  0.87           H  
ATOM   3781  HA  GLN A 246     -52.121 -12.301  -6.766  1.00  0.87           H  
ATOM   3782 1HB  GLN A 246     -52.064 -11.168  -4.573  1.00  0.87           H  
ATOM   3783 2HB  GLN A 246     -50.646 -10.266  -5.052  1.00  0.87           H  
ATOM   3784 1HG  GLN A 246     -52.498  -8.775  -5.247  1.00  0.87           H  
ATOM   3785 2HG  GLN A 246     -52.036  -9.176  -6.910  1.00  0.87           H  
ATOM   3786 1HE2 GLN A 246     -55.344 -10.049  -7.723  1.00  0.87           H  
ATOM   3787 2HE2 GLN A 246     -53.834  -9.336  -8.239  1.00  0.87           H  
ATOM   3788  N   VAL A 247     -51.318 -11.026  -8.726  1.00  0.81           N  
ATOM   3789  CA  VAL A 247     -50.788 -10.325  -9.881  1.00  0.81           C  
ATOM   3790  C   VAL A 247     -51.476  -8.974  -9.998  1.00  0.81           C  
ATOM   3791  O   VAL A 247     -52.701  -8.875  -9.850  1.00  0.81           O  
ATOM   3792  CB  VAL A 247     -50.952 -11.147 -11.171  1.00  0.81           C  
ATOM   3793  CG1 VAL A 247     -50.438 -10.345 -12.368  1.00  0.81           C  
ATOM   3794  CG2 VAL A 247     -50.157 -12.447 -11.027  1.00  0.81           C  
ATOM   3795  H   VAL A 247     -52.273 -11.357  -8.719  1.00  0.81           H  
ATOM   3796  HA  VAL A 247     -49.726 -10.151  -9.735  1.00  0.81           H  
ATOM   3797  HB  VAL A 247     -52.005 -11.368 -11.334  1.00  0.81           H  
ATOM   3798 1HG1 VAL A 247     -50.553 -10.933 -13.276  1.00  0.81           H  
ATOM   3799 2HG1 VAL A 247     -51.007  -9.421 -12.465  1.00  0.81           H  
ATOM   3800 3HG1 VAL A 247     -49.382 -10.107 -12.216  1.00  0.81           H  
ATOM   3801 1HG2 VAL A 247     -50.259 -13.043 -11.929  1.00  0.81           H  
ATOM   3802 2HG2 VAL A 247     -49.108 -12.210 -10.868  1.00  0.81           H  
ATOM   3803 3HG2 VAL A 247     -50.529 -13.017 -10.172  1.00  0.81           H  
ATOM   3804  N   ILE A 248     -50.685  -7.923 -10.185  1.00  0.76           N  
ATOM   3805  CA  ILE A 248     -51.248  -6.592 -10.320  1.00  0.76           C  
ATOM   3806  C   ILE A 248     -50.925  -6.026 -11.693  1.00  0.76           C  
ATOM   3807  O   ILE A 248     -49.762  -6.005 -12.101  1.00  0.76           O  
ATOM   3808  CB  ILE A 248     -50.691  -5.597  -9.282  1.00  0.76           C  
ATOM   3809  CG1 ILE A 248     -50.935  -6.047  -7.881  1.00  0.76           C  
ATOM   3810  CG2 ILE A 248     -51.372  -4.267  -9.459  1.00  0.76           C  
ATOM   3811  CD1 ILE A 248     -50.280  -5.128  -6.855  1.00  0.76           C  
ATOM   3812  H   ILE A 248     -49.678  -8.072 -10.255  1.00  0.76           H  
ATOM   3813  HA  ILE A 248     -52.331  -6.645 -10.214  1.00  0.76           H  
ATOM   3814  HB  ILE A 248     -49.615  -5.485  -9.424  1.00  0.76           H  
ATOM   3815 1HG1 ILE A 248     -51.984  -6.094  -7.708  1.00  0.76           H  
ATOM   3816 2HG1 ILE A 248     -50.533  -7.044  -7.762  1.00  0.76           H  
ATOM   3817 1HG2 ILE A 248     -50.977  -3.570  -8.741  1.00  0.76           H  
ATOM   3818 2HG2 ILE A 248     -51.215  -3.892 -10.443  1.00  0.76           H  
ATOM   3819 3HG2 ILE A 248     -52.426  -4.393  -9.303  1.00  0.76           H  
ATOM   3820 1HD1 ILE A 248     -50.475  -5.508  -5.852  1.00  0.76           H  
ATOM   3821 2HD1 ILE A 248     -49.209  -5.089  -7.027  1.00  0.76           H  
ATOM   3822 3HD1 ILE A 248     -50.691  -4.124  -6.950  1.00  0.76           H  
ATOM   3823  N   THR A 249     -51.940  -5.579 -12.424  1.00  0.71           N  
ATOM   3824  CA  THR A 249     -51.669  -4.954 -13.715  1.00  0.71           C  
ATOM   3825  C   THR A 249     -51.635  -3.456 -13.509  1.00  0.71           C  
ATOM   3826  O   THR A 249     -52.601  -2.869 -13.005  1.00  0.71           O  
ATOM   3827  CB  THR A 249     -52.688  -5.345 -14.788  1.00  0.71           C  
ATOM   3828  OG1 THR A 249     -52.638  -6.778 -14.986  1.00  0.71           O  
ATOM   3829  CG2 THR A 249     -52.337  -4.640 -16.097  1.00  0.71           C  
ATOM   3830  H   THR A 249     -52.885  -5.643 -12.071  1.00  0.71           H  
ATOM   3831  HA  THR A 249     -50.692  -5.247 -14.068  1.00  0.71           H  
ATOM   3832  HB  THR A 249     -53.689  -5.058 -14.470  1.00  0.71           H  
ATOM   3833  HG1 THR A 249     -51.823  -7.015 -15.427  1.00  0.71           H  
ATOM   3834 1HG2 THR A 249     -53.052  -4.918 -16.872  1.00  0.71           H  
ATOM   3835 2HG2 THR A 249     -52.370  -3.559 -15.953  1.00  0.71           H  
ATOM   3836 3HG2 THR A 249     -51.332  -4.933 -16.410  1.00  0.71           H  
ATOM   3837  N   ILE A 250     -50.507  -2.852 -13.872  1.00  0.68           N  
ATOM   3838  CA  ILE A 250     -50.278  -1.433 -13.658  1.00  0.68           C  
ATOM   3839  C   ILE A 250     -50.185  -0.720 -15.025  1.00  0.68           C  
ATOM   3840  O   ILE A 250     -49.477  -1.166 -15.935  1.00  0.68           O  
ATOM   3841  CB  ILE A 250     -49.027  -1.293 -12.751  1.00  0.68           C  
ATOM   3842  CG1 ILE A 250     -49.319  -2.085 -11.447  1.00  0.68           C  
ATOM   3843  CG2 ILE A 250     -48.764   0.108 -12.345  1.00  0.68           C  
ATOM   3844  CD1 ILE A 250     -48.219  -2.204 -10.469  1.00  0.68           C  
ATOM   3845  H   ILE A 250     -49.757  -3.408 -14.286  1.00  0.68           H  
ATOM   3846  HA  ILE A 250     -51.124  -1.010 -13.122  1.00  0.68           H  
ATOM   3847  HB  ILE A 250     -48.183  -1.712 -13.253  1.00  0.68           H  
ATOM   3848 1HG1 ILE A 250     -50.172  -1.620 -10.961  1.00  0.68           H  
ATOM   3849 2HG1 ILE A 250     -49.574  -3.095 -11.724  1.00  0.68           H  
ATOM   3850 1HG2 ILE A 250     -47.897   0.147 -11.685  1.00  0.68           H  
ATOM   3851 2HG2 ILE A 250     -48.592   0.728 -13.194  1.00  0.68           H  
ATOM   3852 3HG2 ILE A 250     -49.636   0.449 -11.812  1.00  0.68           H  
ATOM   3853 1HD1 ILE A 250     -48.557  -2.787  -9.611  1.00  0.68           H  
ATOM   3854 2HD1 ILE A 250     -47.388  -2.702 -10.922  1.00  0.68           H  
ATOM   3855 3HD1 ILE A 250     -47.925  -1.209 -10.139  1.00  0.68           H  
ATOM   3856  N   GLY A 251     -51.007   0.321 -15.215  1.00  0.67           N  
ATOM   3857  CA  GLY A 251     -51.116   1.039 -16.490  1.00  0.67           C  
ATOM   3858  C   GLY A 251     -50.812   2.523 -16.374  1.00  0.67           C  
ATOM   3859  O   GLY A 251     -49.661   2.946 -16.416  1.00  0.67           O  
ATOM   3860  H   GLY A 251     -51.568   0.671 -14.441  1.00  0.67           H  
ATOM   3861 1HA  GLY A 251     -50.440   0.593 -17.217  1.00  0.67           H  
ATOM   3862 2HA  GLY A 251     -52.128   0.915 -16.875  1.00  0.67           H  
ATOM   3863  N   ASN A 252     -51.861   3.326 -16.181  1.00  0.66           N  
ATOM   3864  CA  ASN A 252     -51.743   4.786 -16.068  1.00  0.66           C  
ATOM   3865  C   ASN A 252     -50.782   5.134 -14.933  1.00  0.66           C  
ATOM   3866  O   ASN A 252     -50.013   6.105 -14.981  1.00  0.66           O  
ATOM   3867  CB  ASN A 252     -53.100   5.376 -15.720  1.00  0.66           C  
ATOM   3868  CG  ASN A 252     -54.114   5.338 -16.814  1.00  0.66           C  
ATOM   3869  OD1 ASN A 252     -53.802   5.200 -17.990  1.00  0.66           O  
ATOM   3870  ND2 ASN A 252     -55.364   5.452 -16.432  1.00  0.66           N  
ATOM   3871  H   ASN A 252     -52.779   2.905 -16.117  1.00  0.66           H  
ATOM   3872  HA  ASN A 252     -51.359   5.198 -17.002  1.00  0.66           H  
ATOM   3873 1HB  ASN A 252     -53.506   4.838 -14.857  1.00  0.66           H  
ATOM   3874 2HB  ASN A 252     -52.968   6.413 -15.410  1.00  0.66           H  
ATOM   3875 1HD2 ASN A 252     -56.101   5.437 -17.107  1.00  0.66           H  
ATOM   3876 2HD2 ASN A 252     -55.586   5.540 -15.463  1.00  0.66           H  
ATOM   3877  N   GLU A 253     -50.828   4.294 -13.920  1.00  0.66           N  
ATOM   3878  CA  GLU A 253     -50.071   4.406 -12.702  1.00  0.66           C  
ATOM   3879  C   GLU A 253     -48.559   4.326 -12.930  1.00  0.66           C  
ATOM   3880  O   GLU A 253     -47.802   4.842 -12.109  1.00  0.66           O  
ATOM   3881  CB  GLU A 253     -50.524   3.292 -11.791  1.00  0.66           C  
ATOM   3882  CG  GLU A 253     -52.018   3.295 -11.514  1.00  0.66           C  
ATOM   3883  CD  GLU A 253     -52.806   2.593 -12.569  1.00  0.66           C  
ATOM   3884  OE1 GLU A 253     -52.200   1.985 -13.411  1.00  0.66           O  
ATOM   3885  OE2 GLU A 253     -54.005   2.675 -12.552  1.00  0.66           O  
ATOM   3886  H   GLU A 253     -51.472   3.525 -14.003  1.00  0.66           H  
ATOM   3887  HA  GLU A 253     -50.306   5.360 -12.239  1.00  0.66           H  
ATOM   3888 1HB  GLU A 253     -50.328   2.384 -12.291  1.00  0.66           H  
ATOM   3889 2HB  GLU A 253     -49.968   3.303 -10.851  1.00  0.66           H  
ATOM   3890 1HG  GLU A 253     -52.192   2.768 -10.585  1.00  0.66           H  
ATOM   3891 2HG  GLU A 253     -52.373   4.321 -11.416  1.00  0.66           H  
ATOM   3892  N   ARG A 254     -48.128   3.720 -14.066  1.00  0.66           N  
ATOM   3893  CA  ARG A 254     -46.712   3.545 -14.416  1.00  0.66           C  
ATOM   3894  C   ARG A 254     -46.124   4.861 -14.870  1.00  0.66           C  
ATOM   3895  O   ARG A 254     -44.904   5.023 -14.964  1.00  0.66           O  
ATOM   3896  CB  ARG A 254     -46.511   2.609 -15.600  1.00  0.66           C  
ATOM   3897  CG  ARG A 254     -46.884   1.179 -15.431  1.00  0.66           C  
ATOM   3898  CD  ARG A 254     -46.648   0.415 -16.690  1.00  0.66           C  
ATOM   3899  NE  ARG A 254     -45.237   0.314 -17.012  1.00  0.66           N  
ATOM   3900  CZ  ARG A 254     -44.720  -0.028 -18.197  1.00  0.66           C  
ATOM   3901  NH1 ARG A 254     -45.475  -0.295 -19.253  1.00  0.66           N  
ATOM   3902  NH2 ARG A 254     -43.413  -0.082 -18.266  1.00  0.66           N  
ATOM   3903  H   ARG A 254     -48.810   3.360 -14.731  1.00  0.66           H  
ATOM   3904  HA  ARG A 254     -46.172   3.173 -13.548  1.00  0.66           H  
ATOM   3905 1HB  ARG A 254     -47.078   2.987 -16.449  1.00  0.66           H  
ATOM   3906 2HB  ARG A 254     -45.457   2.631 -15.887  1.00  0.66           H  
ATOM   3907 1HG  ARG A 254     -46.340   0.727 -14.610  1.00  0.66           H  
ATOM   3908 2HG  ARG A 254     -47.945   1.135 -15.249  1.00  0.66           H  
ATOM   3909 1HD  ARG A 254     -47.044  -0.593 -16.582  1.00  0.66           H  
ATOM   3910 2HD  ARG A 254     -47.157   0.915 -17.518  1.00  0.66           H  
ATOM   3911  HE  ARG A 254     -44.552   0.516 -16.278  1.00  0.66           H  
ATOM   3912 1HH1 ARG A 254     -46.504  -0.213 -19.209  1.00  0.66           H  
ATOM   3913 2HH1 ARG A 254     -45.046  -0.550 -20.127  1.00  0.66           H  
ATOM   3914 1HH2 ARG A 254     -42.893   0.153 -17.406  1.00  0.66           H  
ATOM   3915 2HH2 ARG A 254     -42.946  -0.328 -19.125  1.00  0.66           H  
ATOM   3916  N   PHE A 255     -46.999   5.798 -15.208  1.00  0.67           N  
ATOM   3917  CA  PHE A 255     -46.560   7.076 -15.701  1.00  0.67           C  
ATOM   3918  C   PHE A 255     -46.756   8.079 -14.584  1.00  0.67           C  
ATOM   3919  O   PHE A 255     -45.902   8.937 -14.357  1.00  0.67           O  
ATOM   3920  CB  PHE A 255     -47.388   7.438 -16.932  1.00  0.67           C  
ATOM   3921  CG  PHE A 255     -47.247   6.413 -18.033  1.00  0.67           C  
ATOM   3922  CD1 PHE A 255     -48.220   5.434 -18.187  1.00  0.67           C  
ATOM   3923  CD2 PHE A 255     -46.168   6.407 -18.902  1.00  0.67           C  
ATOM   3924  CE1 PHE A 255     -48.122   4.474 -19.167  1.00  0.67           C  
ATOM   3925  CE2 PHE A 255     -46.078   5.447 -19.897  1.00  0.67           C  
ATOM   3926  CZ  PHE A 255     -47.052   4.481 -20.022  1.00  0.67           C  
ATOM   3927  H   PHE A 255     -47.998   5.634 -15.114  1.00  0.67           H  
ATOM   3928  HA  PHE A 255     -45.501   7.032 -15.961  1.00  0.67           H  
ATOM   3929 1HB  PHE A 255     -48.443   7.507 -16.659  1.00  0.67           H  
ATOM   3930 2HB  PHE A 255     -47.077   8.407 -17.317  1.00  0.67           H  
ATOM   3931  HD1 PHE A 255     -49.067   5.426 -17.506  1.00  0.67           H  
ATOM   3932  HD2 PHE A 255     -45.388   7.161 -18.803  1.00  0.67           H  
ATOM   3933  HE1 PHE A 255     -48.893   3.710 -19.258  1.00  0.67           H  
ATOM   3934  HE2 PHE A 255     -45.234   5.452 -20.585  1.00  0.67           H  
ATOM   3935  HZ  PHE A 255     -46.970   3.726 -20.800  1.00  0.67           H  
ATOM   3936  N   ARG A 256     -47.859   7.928 -13.833  1.00  0.67           N  
ATOM   3937  CA  ARG A 256     -48.139   8.869 -12.757  1.00  0.67           C  
ATOM   3938  C   ARG A 256     -47.036   8.862 -11.724  1.00  0.67           C  
ATOM   3939  O   ARG A 256     -46.602   9.933 -11.300  1.00  0.67           O  
ATOM   3940  CB  ARG A 256     -49.457   8.543 -12.086  1.00  0.67           C  
ATOM   3941  CG  ARG A 256     -50.677   8.862 -12.916  1.00  0.67           C  
ATOM   3942  CD  ARG A 256     -51.933   8.418 -12.277  1.00  0.67           C  
ATOM   3943  NE  ARG A 256     -53.098   8.777 -13.084  1.00  0.67           N  
ATOM   3944  CZ  ARG A 256     -54.357   8.374 -12.832  1.00  0.67           C  
ATOM   3945  NH1 ARG A 256     -54.602   7.597 -11.801  1.00  0.67           N  
ATOM   3946  NH2 ARG A 256     -55.346   8.759 -13.620  1.00  0.67           N  
ATOM   3947  H   ARG A 256     -48.530   7.194 -14.056  1.00  0.67           H  
ATOM   3948  HA  ARG A 256     -48.206   9.870 -13.179  1.00  0.67           H  
ATOM   3949 1HB  ARG A 256     -49.481   7.489 -11.835  1.00  0.67           H  
ATOM   3950 2HB  ARG A 256     -49.536   9.100 -11.153  1.00  0.67           H  
ATOM   3951 1HG  ARG A 256     -50.732   9.939 -13.015  1.00  0.67           H  
ATOM   3952 2HG  ARG A 256     -50.593   8.402 -13.901  1.00  0.67           H  
ATOM   3953 1HD  ARG A 256     -51.918   7.333 -12.163  1.00  0.67           H  
ATOM   3954 2HD  ARG A 256     -52.033   8.887 -11.298  1.00  0.67           H  
ATOM   3955  HE  ARG A 256     -52.949   9.376 -13.887  1.00  0.67           H  
ATOM   3956 1HH1 ARG A 256     -53.845   7.305 -11.200  1.00  0.67           H  
ATOM   3957 2HH1 ARG A 256     -55.545   7.290 -11.612  1.00  0.67           H  
ATOM   3958 1HH2 ARG A 256     -55.160   9.363 -14.410  1.00  0.67           H  
ATOM   3959 2HH2 ARG A 256     -56.290   8.458 -13.428  1.00  0.67           H  
ATOM   3960  N   CYS A 257     -46.559   7.664 -11.343  1.00  0.67           N  
ATOM   3961  CA  CYS A 257     -45.442   7.572 -10.416  1.00  0.67           C  
ATOM   3962  C   CYS A 257     -44.344   8.643 -10.682  1.00  0.67           C  
ATOM   3963  O   CYS A 257     -44.368   9.679 -10.021  1.00  0.67           O  
ATOM   3964  CB  CYS A 257     -45.051   6.082 -10.102  1.00  0.67           C  
ATOM   3965  SG  CYS A 257     -44.838   4.785 -11.488  1.00  0.67           S  
ATOM   3966  H   CYS A 257     -46.974   6.801 -11.705  1.00  0.67           H  
ATOM   3967  HA  CYS A 257     -45.843   7.850  -9.450  1.00  0.67           H  
ATOM   3968 1HB  CYS A 257     -44.121   6.091  -9.534  1.00  0.67           H  
ATOM   3969 2HB  CYS A 257     -45.808   5.683  -9.423  1.00  0.67           H  
ATOM   3970  N   PRO A 258     -43.374   8.480 -11.593  1.00  0.67           N  
ATOM   3971  CA  PRO A 258     -42.306   9.411 -11.828  1.00  0.67           C  
ATOM   3972  C   PRO A 258     -42.782  10.729 -12.410  1.00  0.67           C  
ATOM   3973  O   PRO A 258     -42.062  11.714 -12.325  1.00  0.67           O  
ATOM   3974  CB  PRO A 258     -41.448   8.686 -12.813  1.00  0.67           C  
ATOM   3975  CG  PRO A 258     -42.380   7.804 -13.523  1.00  0.67           C  
ATOM   3976  CD  PRO A 258     -43.349   7.392 -12.479  1.00  0.67           C  
ATOM   3977  HA  PRO A 258     -41.761   9.575 -10.885  1.00  0.67           H  
ATOM   3978 1HB  PRO A 258     -40.921   9.401 -13.386  1.00  0.67           H  
ATOM   3979 2HB  PRO A 258     -40.723   8.119 -12.284  1.00  0.67           H  
ATOM   3980 1HG  PRO A 258     -42.871   8.339 -14.354  1.00  0.67           H  
ATOM   3981 2HG  PRO A 258     -41.841   6.958 -13.967  1.00  0.67           H  
ATOM   3982 1HD  PRO A 258     -44.333   7.187 -12.923  1.00  0.67           H  
ATOM   3983 2HD  PRO A 258     -42.918   6.588 -11.953  1.00  0.67           H  
ATOM   3984  N   GLU A 259     -44.003  10.805 -12.968  1.00  0.67           N  
ATOM   3985  CA  GLU A 259     -44.474  12.097 -13.462  1.00  0.67           C  
ATOM   3986  C   GLU A 259     -44.476  13.082 -12.321  1.00  0.67           C  
ATOM   3987  O   GLU A 259     -44.247  14.274 -12.529  1.00  0.67           O  
ATOM   3988  CB  GLU A 259     -45.856  12.049 -14.083  1.00  0.67           C  
ATOM   3989  CG  GLU A 259     -46.332  13.398 -14.619  1.00  0.67           C  
ATOM   3990  CD  GLU A 259     -45.499  13.902 -15.731  1.00  0.67           C  
ATOM   3991  OE1 GLU A 259     -44.762  13.131 -16.287  1.00  0.67           O  
ATOM   3992  OE2 GLU A 259     -45.617  15.061 -16.080  1.00  0.67           O  
ATOM   3993  H   GLU A 259     -44.618   9.998 -13.087  1.00  0.67           H  
ATOM   3994  HA  GLU A 259     -43.779  12.451 -14.219  1.00  0.67           H  
ATOM   3995 1HB  GLU A 259     -45.859  11.355 -14.913  1.00  0.67           H  
ATOM   3996 2HB  GLU A 259     -46.574  11.696 -13.350  1.00  0.67           H  
ATOM   3997 1HG  GLU A 259     -47.351  13.312 -14.960  1.00  0.67           H  
ATOM   3998 2HG  GLU A 259     -46.313  14.119 -13.806  1.00  0.67           H  
ATOM   3999  N   ALA A 260     -44.695  12.582 -11.103  1.00  0.66           N  
ATOM   4000  CA  ALA A 260     -44.711  13.396  -9.909  1.00  0.66           C  
ATOM   4001  C   ALA A 260     -43.390  14.172  -9.747  1.00  0.66           C  
ATOM   4002  O   ALA A 260     -43.360  15.207  -9.097  1.00  0.66           O  
ATOM   4003  CB  ALA A 260     -44.945  12.516  -8.710  1.00  0.66           C  
ATOM   4004  H   ALA A 260     -44.882  11.573 -10.999  1.00  0.66           H  
ATOM   4005  HA  ALA A 260     -45.528  14.112  -9.997  1.00  0.66           H  
ATOM   4006 1HB  ALA A 260     -44.977  13.127  -7.856  1.00  0.66           H  
ATOM   4007 2HB  ALA A 260     -45.891  11.979  -8.825  1.00  0.66           H  
ATOM   4008 3HB  ALA A 260     -44.138  11.811  -8.627  1.00  0.66           H  
ATOM   4009  N   LEU A 261     -42.287  13.664 -10.315  1.00  0.66           N  
ATOM   4010  CA  LEU A 261     -40.969  14.301 -10.250  1.00  0.66           C  
ATOM   4011  C   LEU A 261     -40.946  15.613 -11.032  1.00  0.66           C  
ATOM   4012  O   LEU A 261     -40.154  16.519 -10.739  1.00  0.66           O  
ATOM   4013  CB  LEU A 261     -39.907  13.381 -10.841  1.00  0.66           C  
ATOM   4014  CG  LEU A 261     -39.614  12.114 -10.094  1.00  0.66           C  
ATOM   4015  CD1 LEU A 261     -38.685  11.246 -10.948  1.00  0.66           C  
ATOM   4016  CD2 LEU A 261     -38.994  12.484  -8.750  1.00  0.66           C  
ATOM   4017  H   LEU A 261     -42.359  12.816 -10.867  1.00  0.66           H  
ATOM   4018  HA  LEU A 261     -40.717  14.510  -9.225  1.00  0.66           H  
ATOM   4019 1HB  LEU A 261     -40.183  13.128 -11.852  1.00  0.66           H  
ATOM   4020 2HB  LEU A 261     -39.009  13.929 -10.883  1.00  0.66           H  
ATOM   4021  HG  LEU A 261     -40.539  11.562  -9.932  1.00  0.66           H  
ATOM   4022 1HD1 LEU A 261     -38.472  10.324 -10.432  1.00  0.66           H  
ATOM   4023 2HD1 LEU A 261     -39.179  11.023 -11.898  1.00  0.66           H  
ATOM   4024 3HD1 LEU A 261     -37.755  11.781 -11.139  1.00  0.66           H  
ATOM   4025 1HD2 LEU A 261     -38.766  11.612  -8.159  1.00  0.66           H  
ATOM   4026 2HD2 LEU A 261     -38.083  13.042  -8.904  1.00  0.66           H  
ATOM   4027 3HD2 LEU A 261     -39.700  13.092  -8.231  1.00  0.66           H  
ATOM   4028  N   PHE A 262     -41.815  15.701 -12.035  1.00  0.67           N  
ATOM   4029  CA  PHE A 262     -41.891  16.846 -12.917  1.00  0.67           C  
ATOM   4030  C   PHE A 262     -43.128  17.666 -12.533  1.00  0.67           C  
ATOM   4031  O   PHE A 262     -43.150  18.891 -12.667  1.00  0.67           O  
ATOM   4032  CB  PHE A 262     -41.955  16.317 -14.351  1.00  0.67           C  
ATOM   4033  CG  PHE A 262     -40.727  15.454 -14.683  1.00  0.67           C  
ATOM   4034  CD1 PHE A 262     -40.817  14.068 -14.599  1.00  0.67           C  
ATOM   4035  CD2 PHE A 262     -39.503  16.008 -15.052  1.00  0.67           C  
ATOM   4036  CE1 PHE A 262     -39.729  13.260 -14.863  1.00  0.67           C  
ATOM   4037  CE2 PHE A 262     -38.407  15.195 -15.326  1.00  0.67           C  
ATOM   4038  CZ  PHE A 262     -38.522  13.819 -15.228  1.00  0.67           C  
ATOM   4039  H   PHE A 262     -42.475  14.945 -12.196  1.00  0.67           H  
ATOM   4040  HA  PHE A 262     -41.000  17.462 -12.795  1.00  0.67           H  
ATOM   4041 1HB  PHE A 262     -42.857  15.706 -14.480  1.00  0.67           H  
ATOM   4042 2HB  PHE A 262     -42.003  17.142 -15.058  1.00  0.67           H  
ATOM   4043  HD1 PHE A 262     -41.767  13.620 -14.306  1.00  0.67           H  
ATOM   4044  HD2 PHE A 262     -39.409  17.089 -15.124  1.00  0.67           H  
ATOM   4045  HE1 PHE A 262     -39.834  12.182 -14.778  1.00  0.67           H  
ATOM   4046  HE2 PHE A 262     -37.459  15.643 -15.614  1.00  0.67           H  
ATOM   4047  HZ  PHE A 262     -37.669  13.182 -15.439  1.00  0.67           H  
ATOM   4048  N   GLN A 263     -44.138  16.979 -11.995  1.00  0.69           N  
ATOM   4049  CA  GLN A 263     -45.380  17.588 -11.539  1.00  0.69           C  
ATOM   4050  C   GLN A 263     -45.716  17.156 -10.101  1.00  0.69           C  
ATOM   4051  O   GLN A 263     -46.671  16.407  -9.897  1.00  0.69           O  
ATOM   4052  CB  GLN A 263     -46.564  17.232 -12.437  1.00  0.69           C  
ATOM   4053  CG  GLN A 263     -46.488  17.758 -13.846  1.00  0.69           C  
ATOM   4054  CD  GLN A 263     -47.834  17.649 -14.576  1.00  0.69           C  
ATOM   4055  OE1 GLN A 263     -48.766  18.413 -14.288  1.00  0.69           O  
ATOM   4056  NE2 GLN A 263     -47.944  16.722 -15.507  1.00  0.69           N  
ATOM   4057  H   GLN A 263     -44.058  15.971 -11.936  1.00  0.69           H  
ATOM   4058  HA  GLN A 263     -45.278  18.665 -11.592  1.00  0.69           H  
ATOM   4059 1HB  GLN A 263     -46.649  16.144 -12.494  1.00  0.69           H  
ATOM   4060 2HB  GLN A 263     -47.481  17.606 -11.990  1.00  0.69           H  
ATOM   4061 1HG  GLN A 263     -46.182  18.802 -13.823  1.00  0.69           H  
ATOM   4062 2HG  GLN A 263     -45.756  17.161 -14.399  1.00  0.69           H  
ATOM   4063 1HE2 GLN A 263     -48.800  16.619 -16.011  1.00  0.69           H  
ATOM   4064 2HE2 GLN A 263     -47.147  16.110 -15.704  1.00  0.69           H  
ATOM   4065  N   PRO A 264     -45.019  17.685  -9.073  1.00  0.71           N  
ATOM   4066  CA  PRO A 264     -45.129  17.331  -7.663  1.00  0.71           C  
ATOM   4067  C   PRO A 264     -46.492  17.690  -7.082  1.00  0.71           C  
ATOM   4068  O   PRO A 264     -46.880  17.196  -6.020  1.00  0.71           O  
ATOM   4069  CB  PRO A 264     -43.981  18.114  -7.036  1.00  0.71           C  
ATOM   4070  CG  PRO A 264     -43.748  19.247  -7.952  1.00  0.71           C  
ATOM   4071  CD  PRO A 264     -43.998  18.714  -9.324  1.00  0.71           C  
ATOM   4072  HA  PRO A 264     -44.951  16.251  -7.555  1.00  0.71           H  
ATOM   4073 1HB  PRO A 264     -44.243  18.446  -6.033  1.00  0.71           H  
ATOM   4074 2HB  PRO A 264     -43.101  17.469  -6.939  1.00  0.71           H  
ATOM   4075 1HG  PRO A 264     -44.416  20.077  -7.694  1.00  0.71           H  
ATOM   4076 2HG  PRO A 264     -42.734  19.608  -7.817  1.00  0.71           H  
ATOM   4077 1HD  PRO A 264     -44.353  19.542  -9.935  1.00  0.71           H  
ATOM   4078 2HD  PRO A 264     -43.083  18.252  -9.721  1.00  0.71           H  
ATOM   4079  N   SER A 265     -47.267  18.501  -7.808  1.00  0.75           N  
ATOM   4080  CA  SER A 265     -48.617  18.823  -7.367  1.00  0.75           C  
ATOM   4081  C   SER A 265     -49.465  17.533  -7.305  1.00  0.75           C  
ATOM   4082  O   SER A 265     -50.433  17.452  -6.550  1.00  0.75           O  
ATOM   4083  CB  SER A 265     -49.248  19.847  -8.296  1.00  0.75           C  
ATOM   4084  OG  SER A 265     -49.456  19.315  -9.577  1.00  0.75           O  
ATOM   4085  H   SER A 265     -46.920  18.904  -8.662  1.00  0.75           H  
ATOM   4086  HA  SER A 265     -48.561  19.253  -6.364  1.00  0.75           H  
ATOM   4087 1HB  SER A 265     -50.199  20.171  -7.876  1.00  0.75           H  
ATOM   4088 2HB  SER A 265     -48.603  20.722  -8.360  1.00  0.75           H  
ATOM   4089  HG  SER A 265     -49.986  19.962 -10.053  1.00  0.75           H  
ATOM   4090  N   PHE A 266     -49.029  16.474  -8.016  1.00  0.79           N  
ATOM   4091  CA  PHE A 266     -49.689  15.164  -8.026  1.00  0.79           C  
ATOM   4092  C   PHE A 266     -49.675  14.521  -6.641  1.00  0.79           C  
ATOM   4093  O   PHE A 266     -50.486  13.646  -6.332  1.00  0.79           O  
ATOM   4094  CB  PHE A 266     -48.942  14.195  -8.954  1.00  0.79           C  
ATOM   4095  CG  PHE A 266     -49.159  14.323 -10.434  1.00  0.79           C  
ATOM   4096  CD1 PHE A 266     -49.560  15.512 -11.021  1.00  0.79           C  
ATOM   4097  CD2 PHE A 266     -48.941  13.211 -11.255  1.00  0.79           C  
ATOM   4098  CE1 PHE A 266     -49.751  15.584 -12.391  1.00  0.79           C  
ATOM   4099  CE2 PHE A 266     -49.131  13.287 -12.613  1.00  0.79           C  
ATOM   4100  CZ  PHE A 266     -49.537  14.473 -13.186  1.00  0.79           C  
ATOM   4101  H   PHE A 266     -48.206  16.585  -8.610  1.00  0.79           H  
ATOM   4102  HA  PHE A 266     -50.720  15.289  -8.354  1.00  0.79           H  
ATOM   4103 1HB  PHE A 266     -47.873  14.312  -8.774  1.00  0.79           H  
ATOM   4104 2HB  PHE A 266     -49.185  13.185  -8.670  1.00  0.79           H  
ATOM   4105  HD1 PHE A 266     -49.724  16.391 -10.395  1.00  0.79           H  
ATOM   4106  HD2 PHE A 266     -48.612  12.268 -10.803  1.00  0.79           H  
ATOM   4107  HE1 PHE A 266     -50.068  16.525 -12.844  1.00  0.79           H  
ATOM   4108  HE2 PHE A 266     -48.955  12.414 -13.236  1.00  0.79           H  
ATOM   4109  HZ  PHE A 266     -49.684  14.536 -14.264  1.00  0.79           H  
ATOM   4110  N   LEU A 267     -48.706  14.934  -5.838  1.00  0.83           N  
ATOM   4111  CA  LEU A 267     -48.433  14.428  -4.512  1.00  0.83           C  
ATOM   4112  C   LEU A 267     -49.055  15.312  -3.442  1.00  0.83           C  
ATOM   4113  O   LEU A 267     -48.929  15.037  -2.247  1.00  0.83           O  
ATOM   4114  CB  LEU A 267     -46.939  14.517  -4.334  1.00  0.83           C  
ATOM   4115  CG  LEU A 267     -46.157  13.834  -5.352  1.00  0.83           C  
ATOM   4116  CD1 LEU A 267     -44.816  14.193  -5.150  1.00  0.83           C  
ATOM   4117  CD2 LEU A 267     -46.326  12.375  -5.227  1.00  0.83           C  
ATOM   4118  H   LEU A 267     -48.096  15.682  -6.157  1.00  0.83           H  
ATOM   4119  HA  LEU A 267     -48.805  13.409  -4.426  1.00  0.83           H  
ATOM   4120 1HB  LEU A 267     -46.646  15.550  -4.316  1.00  0.83           H  
ATOM   4121 2HB  LEU A 267     -46.673  14.076  -3.370  1.00  0.83           H  
ATOM   4122  HG  LEU A 267     -46.465  14.165  -6.343  1.00  0.83           H  
ATOM   4123 1HD1 LEU A 267     -44.205  13.707  -5.883  1.00  0.83           H  
ATOM   4124 2HD1 LEU A 267     -44.713  15.276  -5.237  1.00  0.83           H  
ATOM   4125 3HD1 LEU A 267     -44.529  13.879  -4.159  1.00  0.83           H  
ATOM   4126 1HD2 LEU A 267     -45.731  11.853  -5.970  1.00  0.83           H  
ATOM   4127 2HD2 LEU A 267     -46.007  12.058  -4.226  1.00  0.83           H  
ATOM   4128 3HD2 LEU A 267     -47.365  12.156  -5.369  1.00  0.83           H  
ATOM   4129  N   GLY A 268     -49.656  16.427  -3.866  1.00  0.85           N  
ATOM   4130  CA  GLY A 268     -50.153  17.426  -2.939  1.00  0.85           C  
ATOM   4131  C   GLY A 268     -49.053  18.414  -2.505  1.00  0.85           C  
ATOM   4132  O   GLY A 268     -49.246  19.176  -1.558  1.00  0.85           O  
ATOM   4133  H   GLY A 268     -49.791  16.602  -4.860  1.00  0.85           H  
ATOM   4134 1HA  GLY A 268     -50.965  17.975  -3.416  1.00  0.85           H  
ATOM   4135 2HA  GLY A 268     -50.571  16.933  -2.063  1.00  0.85           H  
ATOM   4136  N   MET A 269     -47.882  18.379  -3.160  1.00  0.86           N  
ATOM   4137  CA  MET A 269     -46.779  19.269  -2.795  1.00  0.86           C  
ATOM   4138  C   MET A 269     -46.887  20.629  -3.473  1.00  0.86           C  
ATOM   4139  O   MET A 269     -47.375  20.738  -4.597  1.00  0.86           O  
ATOM   4140  CB  MET A 269     -45.428  18.649  -3.133  1.00  0.86           C  
ATOM   4141  CG  MET A 269     -45.005  17.434  -2.331  1.00  0.86           C  
ATOM   4142  SD  MET A 269     -43.371  16.846  -2.869  1.00  0.86           S  
ATOM   4143  CE  MET A 269     -43.091  15.458  -1.788  1.00  0.86           C  
ATOM   4144  H   MET A 269     -47.752  17.757  -3.956  1.00  0.86           H  
ATOM   4145  HA  MET A 269     -46.820  19.437  -1.719  1.00  0.86           H  
ATOM   4146 1HB  MET A 269     -45.454  18.335  -4.161  1.00  0.86           H  
ATOM   4147 2HB  MET A 269     -44.646  19.402  -3.044  1.00  0.86           H  
ATOM   4148 1HG  MET A 269     -44.951  17.691  -1.276  1.00  0.86           H  
ATOM   4149 2HG  MET A 269     -45.726  16.628  -2.450  1.00  0.86           H  
ATOM   4150 1HE  MET A 269     -42.138  14.993  -2.016  1.00  0.86           H  
ATOM   4151 2HE  MET A 269     -43.090  15.791  -0.752  1.00  0.86           H  
ATOM   4152 3HE  MET A 269     -43.888  14.727  -1.927  1.00  0.86           H  
ATOM   4153  N   GLU A 270     -46.398  21.661  -2.785  1.00  0.85           N  
ATOM   4154  CA  GLU A 270     -46.351  23.024  -3.322  1.00  0.85           C  
ATOM   4155  C   GLU A 270     -45.014  23.387  -3.991  1.00  0.85           C  
ATOM   4156  O   GLU A 270     -44.824  24.523  -4.427  1.00  0.85           O  
ATOM   4157  CB  GLU A 270     -46.645  24.032  -2.207  1.00  0.85           C  
ATOM   4158  CG  GLU A 270     -48.053  23.929  -1.620  1.00  0.85           C  
ATOM   4159  CD  GLU A 270     -48.318  24.921  -0.504  1.00  0.85           C  
ATOM   4160  OE1 GLU A 270     -47.427  25.664  -0.165  1.00  0.85           O  
ATOM   4161  OE2 GLU A 270     -49.415  24.931   0.004  1.00  0.85           O  
ATOM   4162  H   GLU A 270     -46.040  21.497  -1.856  1.00  0.85           H  
ATOM   4163  HA  GLU A 270     -47.133  23.113  -4.077  1.00  0.85           H  
ATOM   4164 1HB  GLU A 270     -45.929  23.896  -1.395  1.00  0.85           H  
ATOM   4165 2HB  GLU A 270     -46.515  25.044  -2.590  1.00  0.85           H  
ATOM   4166 1HG  GLU A 270     -48.776  24.094  -2.418  1.00  0.85           H  
ATOM   4167 2HG  GLU A 270     -48.200  22.916  -1.242  1.00  0.85           H  
ATOM   4168  N   SER A 271     -44.073  22.446  -4.025  1.00  0.82           N  
ATOM   4169  CA  SER A 271     -42.749  22.712  -4.593  1.00  0.82           C  
ATOM   4170  C   SER A 271     -42.786  22.721  -6.112  1.00  0.82           C  
ATOM   4171  O   SER A 271     -43.754  22.271  -6.725  1.00  0.82           O  
ATOM   4172  CB  SER A 271     -41.738  21.672  -4.139  1.00  0.82           C  
ATOM   4173  OG  SER A 271     -42.007  20.426  -4.711  1.00  0.82           O  
ATOM   4174  H   SER A 271     -44.286  21.532  -3.662  1.00  0.82           H  
ATOM   4175  HA  SER A 271     -42.419  23.695  -4.255  1.00  0.82           H  
ATOM   4176 1HB  SER A 271     -40.736  21.994  -4.415  1.00  0.82           H  
ATOM   4177 2HB  SER A 271     -41.769  21.589  -3.055  1.00  0.82           H  
ATOM   4178  HG  SER A 271     -41.770  20.524  -5.658  1.00  0.82           H  
ATOM   4179  N   CYS A 272     -41.715  23.224  -6.716  1.00  0.78           N  
ATOM   4180  CA  CYS A 272     -41.560  23.202  -8.167  1.00  0.78           C  
ATOM   4181  C   CYS A 272     -41.048  21.818  -8.565  1.00  0.78           C  
ATOM   4182  O   CYS A 272     -40.727  21.024  -7.676  1.00  0.78           O  
ATOM   4183  CB  CYS A 272     -40.597  24.288  -8.620  1.00  0.78           C  
ATOM   4184  SG  CYS A 272     -38.901  23.964  -8.232  1.00  0.78           S  
ATOM   4185  H   CYS A 272     -40.974  23.613  -6.152  1.00  0.78           H  
ATOM   4186  HA  CYS A 272     -42.528  23.371  -8.640  1.00  0.78           H  
ATOM   4187 1HB  CYS A 272     -40.677  24.418  -9.692  1.00  0.78           H  
ATOM   4188 2HB  CYS A 272     -40.874  25.232  -8.160  1.00  0.78           H  
ATOM   4189  HG  CYS A 272     -38.794  22.881  -9.023  1.00  0.78           H  
ATOM   4190  N   GLY A 273     -41.028  21.499  -9.865  1.00  0.73           N  
ATOM   4191  CA  GLY A 273     -40.544  20.181 -10.296  1.00  0.73           C  
ATOM   4192  C   GLY A 273     -39.032  20.158 -10.504  1.00  0.73           C  
ATOM   4193  O   GLY A 273     -38.353  21.183 -10.339  1.00  0.73           O  
ATOM   4194  H   GLY A 273     -41.327  22.189 -10.565  1.00  0.73           H  
ATOM   4195 1HA  GLY A 273     -40.822  19.427  -9.557  1.00  0.73           H  
ATOM   4196 2HA  GLY A 273     -41.042  19.904 -11.226  1.00  0.73           H  
ATOM   4197  N   ILE A 274     -38.499  19.008 -10.933  1.00  0.68           N  
ATOM   4198  CA  ILE A 274     -37.051  18.900 -11.126  1.00  0.68           C  
ATOM   4199  C   ILE A 274     -36.489  19.797 -12.217  1.00  0.68           C  
ATOM   4200  O   ILE A 274     -35.453  20.436 -12.024  1.00  0.68           O  
ATOM   4201  CB  ILE A 274     -36.586  17.488 -11.475  1.00  0.68           C  
ATOM   4202  CG1 ILE A 274     -36.759  16.521 -10.356  1.00  0.68           C  
ATOM   4203  CG2 ILE A 274     -35.163  17.550 -11.841  1.00  0.68           C  
ATOM   4204  CD1 ILE A 274     -36.496  15.109 -10.816  1.00  0.68           C  
ATOM   4205  H   ILE A 274     -39.099  18.186 -11.056  1.00  0.68           H  
ATOM   4206  HA  ILE A 274     -36.572  19.179 -10.189  1.00  0.68           H  
ATOM   4207  HB  ILE A 274     -37.165  17.114 -12.324  1.00  0.68           H  
ATOM   4208 1HG1 ILE A 274     -36.079  16.768  -9.553  1.00  0.68           H  
ATOM   4209 2HG1 ILE A 274     -37.776  16.582  -9.977  1.00  0.68           H  
ATOM   4210 1HG2 ILE A 274     -34.839  16.562 -12.112  1.00  0.68           H  
ATOM   4211 2HG2 ILE A 274     -35.015  18.220 -12.679  1.00  0.68           H  
ATOM   4212 3HG2 ILE A 274     -34.591  17.908 -10.986  1.00  0.68           H  
ATOM   4213 1HD1 ILE A 274     -36.626  14.424  -9.987  1.00  0.68           H  
ATOM   4214 2HD1 ILE A 274     -37.177  14.859 -11.622  1.00  0.68           H  
ATOM   4215 3HD1 ILE A 274     -35.479  15.033 -11.178  1.00  0.68           H  
ATOM   4216  N   HIS A 275     -37.130  19.831 -13.379  1.00  0.64           N  
ATOM   4217  CA  HIS A 275     -36.617  20.659 -14.469  1.00  0.64           C  
ATOM   4218  C   HIS A 275     -36.678  22.149 -14.158  1.00  0.64           C  
ATOM   4219  O   HIS A 275     -35.856  22.938 -14.638  1.00  0.64           O  
ATOM   4220  CB  HIS A 275     -37.406  20.344 -15.718  1.00  0.64           C  
ATOM   4221  CG  HIS A 275     -38.875  20.605 -15.562  1.00  0.64           C  
ATOM   4222  ND1 HIS A 275     -39.691  19.757 -14.859  1.00  0.64           N  
ATOM   4223  CD2 HIS A 275     -39.677  21.579 -16.045  1.00  0.64           C  
ATOM   4224  CE1 HIS A 275     -40.932  20.203 -14.915  1.00  0.64           C  
ATOM   4225  NE2 HIS A 275     -40.948  21.301 -15.628  1.00  0.64           N  
ATOM   4226  H   HIS A 275     -37.974  19.289 -13.502  1.00  0.64           H  
ATOM   4227  HA  HIS A 275     -35.574  20.400 -14.655  1.00  0.64           H  
ATOM   4228 1HB  HIS A 275     -37.033  20.951 -16.548  1.00  0.64           H  
ATOM   4229 2HB  HIS A 275     -37.264  19.295 -15.988  1.00  0.64           H  
ATOM   4230  HD2 HIS A 275     -39.375  22.410 -16.664  1.00  0.64           H  
ATOM   4231  HE1 HIS A 275     -41.792  19.744 -14.463  1.00  0.64           H  
ATOM   4232  HE2 HIS A 275     -41.765  21.853 -15.843  1.00  0.64           H  
ATOM   4233  N   GLU A 276     -37.618  22.527 -13.297  1.00  0.61           N  
ATOM   4234  CA  GLU A 276     -37.752  23.910 -12.885  1.00  0.61           C  
ATOM   4235  C   GLU A 276     -36.638  24.221 -11.911  1.00  0.61           C  
ATOM   4236  O   GLU A 276     -36.027  25.285 -11.971  1.00  0.61           O  
ATOM   4237  CB  GLU A 276     -39.116  24.161 -12.259  1.00  0.61           C  
ATOM   4238  CG  GLU A 276     -40.274  24.079 -13.235  1.00  0.61           C  
ATOM   4239  CD  GLU A 276     -41.634  24.253 -12.600  1.00  0.61           C  
ATOM   4240  OE1 GLU A 276     -41.942  23.547 -11.655  1.00  0.61           O  
ATOM   4241  OE2 GLU A 276     -42.370  25.095 -13.059  1.00  0.61           O  
ATOM   4242  H   GLU A 276     -38.254  21.831 -12.933  1.00  0.61           H  
ATOM   4243  HA  GLU A 276     -37.640  24.554 -13.756  1.00  0.61           H  
ATOM   4244 1HB  GLU A 276     -39.289  23.423 -11.480  1.00  0.61           H  
ATOM   4245 2HB  GLU A 276     -39.128  25.145 -11.790  1.00  0.61           H  
ATOM   4246 1HG  GLU A 276     -40.142  24.827 -14.017  1.00  0.61           H  
ATOM   4247 2HG  GLU A 276     -40.233  23.108 -13.692  1.00  0.61           H  
ATOM   4248  N   THR A 277     -36.337  23.247 -11.051  1.00  0.59           N  
ATOM   4249  CA  THR A 277     -35.286  23.375 -10.066  1.00  0.59           C  
ATOM   4250  C   THR A 277     -33.939  23.503 -10.783  1.00  0.59           C  
ATOM   4251  O   THR A 277     -33.136  24.378 -10.456  1.00  0.59           O  
ATOM   4252  CB  THR A 277     -35.289  22.155  -9.128  1.00  0.59           C  
ATOM   4253  OG1 THR A 277     -36.532  22.063  -8.486  1.00  0.59           O  
ATOM   4254  CG2 THR A 277     -34.244  22.310  -8.087  1.00  0.59           C  
ATOM   4255  H   THR A 277     -36.898  22.397 -11.044  1.00  0.59           H  
ATOM   4256  HA  THR A 277     -35.459  24.275  -9.477  1.00  0.59           H  
ATOM   4257  HB  THR A 277     -35.101  21.252  -9.693  1.00  0.59           H  
ATOM   4258  HG1 THR A 277     -37.216  21.817  -9.145  1.00  0.59           H  
ATOM   4259 1HG2 THR A 277     -34.254  21.446  -7.423  1.00  0.59           H  
ATOM   4260 2HG2 THR A 277     -33.277  22.394  -8.566  1.00  0.59           H  
ATOM   4261 3HG2 THR A 277     -34.453  23.207  -7.522  1.00  0.59           H  
ATOM   4262  N   THR A 278     -33.715  22.662 -11.801  1.00  0.57           N  
ATOM   4263  CA  THR A 278     -32.474  22.698 -12.570  1.00  0.57           C  
ATOM   4264  C   THR A 278     -32.316  24.051 -13.233  1.00  0.57           C  
ATOM   4265  O   THR A 278     -31.269  24.698 -13.121  1.00  0.57           O  
ATOM   4266  CB  THR A 278     -32.424  21.563 -13.598  1.00  0.57           C  
ATOM   4267  OG1 THR A 278     -32.469  20.299 -12.911  1.00  0.57           O  
ATOM   4268  CG2 THR A 278     -31.143  21.650 -14.425  1.00  0.57           C  
ATOM   4269  H   THR A 278     -34.415  21.955 -12.015  1.00  0.57           H  
ATOM   4270  HA  THR A 278     -31.643  22.574 -11.919  1.00  0.57           H  
ATOM   4271  HB  THR A 278     -33.288  21.636 -14.260  1.00  0.57           H  
ATOM   4272  HG1 THR A 278     -33.322  20.230 -12.440  1.00  0.57           H  
ATOM   4273 1HG2 THR A 278     -31.113  20.842 -15.142  1.00  0.57           H  
ATOM   4274 2HG2 THR A 278     -31.113  22.605 -14.951  1.00  0.57           H  
ATOM   4275 3HG2 THR A 278     -30.296  21.573 -13.779  1.00  0.57           H  
ATOM   4276  N   PHE A 279     -33.376  24.522 -13.869  1.00  0.57           N  
ATOM   4277  CA  PHE A 279     -33.354  25.830 -14.478  1.00  0.57           C  
ATOM   4278  C   PHE A 279     -33.040  26.906 -13.439  1.00  0.57           C  
ATOM   4279  O   PHE A 279     -32.147  27.726 -13.648  1.00  0.57           O  
ATOM   4280  CB  PHE A 279     -34.679  26.082 -15.174  1.00  0.57           C  
ATOM   4281  CG  PHE A 279     -34.858  27.436 -15.756  1.00  0.57           C  
ATOM   4282  CD1 PHE A 279     -34.234  27.805 -16.939  1.00  0.57           C  
ATOM   4283  CD2 PHE A 279     -35.692  28.340 -15.134  1.00  0.57           C  
ATOM   4284  CE1 PHE A 279     -34.440  29.064 -17.466  1.00  0.57           C  
ATOM   4285  CE2 PHE A 279     -35.902  29.589 -15.667  1.00  0.57           C  
ATOM   4286  CZ  PHE A 279     -35.273  29.951 -16.834  1.00  0.57           C  
ATOM   4287  H   PHE A 279     -34.225  23.958 -13.950  1.00  0.57           H  
ATOM   4288  HA  PHE A 279     -32.562  25.843 -15.229  1.00  0.57           H  
ATOM   4289 1HB  PHE A 279     -34.803  25.351 -15.972  1.00  0.57           H  
ATOM   4290 2HB  PHE A 279     -35.487  25.914 -14.465  1.00  0.57           H  
ATOM   4291  HD1 PHE A 279     -33.584  27.095 -17.446  1.00  0.57           H  
ATOM   4292  HD2 PHE A 279     -36.191  28.047 -14.204  1.00  0.57           H  
ATOM   4293  HE1 PHE A 279     -33.956  29.365 -18.383  1.00  0.57           H  
ATOM   4294  HE2 PHE A 279     -36.563  30.292 -15.164  1.00  0.57           H  
ATOM   4295  HZ  PHE A 279     -35.433  30.939 -17.261  1.00  0.57           H  
ATOM   4296  N   ASN A 280     -33.755  26.904 -12.311  1.00  0.56           N  
ATOM   4297  CA  ASN A 280     -33.552  27.924 -11.291  1.00  0.56           C  
ATOM   4298  C   ASN A 280     -32.124  27.911 -10.751  1.00  0.56           C  
ATOM   4299  O   ASN A 280     -31.522  28.967 -10.546  1.00  0.56           O  
ATOM   4300  CB  ASN A 280     -34.536  27.711 -10.156  1.00  0.56           C  
ATOM   4301  CG  ASN A 280     -35.941  28.075 -10.532  1.00  0.56           C  
ATOM   4302  OD1 ASN A 280     -36.172  28.845 -11.474  1.00  0.56           O  
ATOM   4303  ND2 ASN A 280     -36.887  27.530  -9.810  1.00  0.56           N  
ATOM   4304  H   ASN A 280     -34.474  26.202 -12.166  1.00  0.56           H  
ATOM   4305  HA  ASN A 280     -33.730  28.900 -11.740  1.00  0.56           H  
ATOM   4306 1HB  ASN A 280     -34.519  26.661  -9.866  1.00  0.56           H  
ATOM   4307 2HB  ASN A 280     -34.232  28.298  -9.291  1.00  0.56           H  
ATOM   4308 1HD2 ASN A 280     -37.846  27.725 -10.010  1.00  0.56           H  
ATOM   4309 2HD2 ASN A 280     -36.644  26.917  -9.060  1.00  0.56           H  
ATOM   4310  N   SER A 281     -31.550  26.725 -10.568  1.00  0.56           N  
ATOM   4311  CA  SER A 281     -30.188  26.644 -10.064  1.00  0.56           C  
ATOM   4312  C   SER A 281     -29.238  27.331 -11.022  1.00  0.56           C  
ATOM   4313  O   SER A 281     -28.365  28.103 -10.616  1.00  0.56           O  
ATOM   4314  CB  SER A 281     -29.752  25.221  -9.875  1.00  0.56           C  
ATOM   4315  OG  SER A 281     -28.445  25.201  -9.411  1.00  0.56           O  
ATOM   4316  H   SER A 281     -32.076  25.870 -10.745  1.00  0.56           H  
ATOM   4317  HA  SER A 281     -30.141  27.152  -9.099  1.00  0.56           H  
ATOM   4318 1HB  SER A 281     -30.405  24.723  -9.162  1.00  0.56           H  
ATOM   4319 2HB  SER A 281     -29.822  24.686 -10.822  1.00  0.56           H  
ATOM   4320  HG  SER A 281     -28.472  25.567  -8.489  1.00  0.56           H  
ATOM   4321  N   ILE A 282     -29.416  27.065 -12.311  1.00  0.57           N  
ATOM   4322  CA  ILE A 282     -28.572  27.672 -13.316  1.00  0.57           C  
ATOM   4323  C   ILE A 282     -28.779  29.181 -13.344  1.00  0.57           C  
ATOM   4324  O   ILE A 282     -27.824  29.943 -13.386  1.00  0.57           O  
ATOM   4325  CB  ILE A 282     -28.823  27.088 -14.704  1.00  0.57           C  
ATOM   4326  CG1 ILE A 282     -28.408  25.649 -14.737  1.00  0.57           C  
ATOM   4327  CG2 ILE A 282     -27.993  27.850 -15.702  1.00  0.57           C  
ATOM   4328  CD1 ILE A 282     -28.855  24.917 -15.954  1.00  0.57           C  
ATOM   4329  H   ILE A 282     -30.153  26.412 -12.598  1.00  0.57           H  
ATOM   4330  HA  ILE A 282     -27.530  27.476 -13.050  1.00  0.57           H  
ATOM   4331  HB  ILE A 282     -29.887  27.150 -14.958  1.00  0.57           H  
ATOM   4332 1HG1 ILE A 282     -27.341  25.608 -14.709  1.00  0.57           H  
ATOM   4333 2HG1 ILE A 282     -28.813  25.148 -13.855  1.00  0.57           H  
ATOM   4334 1HG2 ILE A 282     -28.147  27.428 -16.670  1.00  0.57           H  
ATOM   4335 2HG2 ILE A 282     -28.294  28.896 -15.702  1.00  0.57           H  
ATOM   4336 3HG2 ILE A 282     -26.941  27.770 -15.442  1.00  0.57           H  
ATOM   4337 1HD1 ILE A 282     -28.523  23.887 -15.937  1.00  0.57           H  
ATOM   4338 2HD1 ILE A 282     -29.944  24.942 -16.015  1.00  0.57           H  
ATOM   4339 3HD1 ILE A 282     -28.422  25.409 -16.794  1.00  0.57           H  
ATOM   4340  N   MET A 283     -30.034  29.632 -13.292  1.00  0.58           N  
ATOM   4341  CA  MET A 283     -30.324  31.066 -13.345  1.00  0.58           C  
ATOM   4342  C   MET A 283     -29.733  31.834 -12.151  1.00  0.58           C  
ATOM   4343  O   MET A 283     -29.386  33.018 -12.260  1.00  0.58           O  
ATOM   4344  CB  MET A 283     -31.830  31.285 -13.425  1.00  0.58           C  
ATOM   4345  CG  MET A 283     -32.462  30.829 -14.746  1.00  0.58           C  
ATOM   4346  SD  MET A 283     -31.792  31.644 -16.196  1.00  0.58           S  
ATOM   4347  CE  MET A 283     -32.443  33.282 -15.950  1.00  0.58           C  
ATOM   4348  H   MET A 283     -30.803  28.964 -13.247  1.00  0.58           H  
ATOM   4349  HA  MET A 283     -29.874  31.461 -14.251  1.00  0.58           H  
ATOM   4350 1HB  MET A 283     -32.312  30.734 -12.620  1.00  0.58           H  
ATOM   4351 2HB  MET A 283     -32.053  32.340 -13.285  1.00  0.58           H  
ATOM   4352 1HG  MET A 283     -32.324  29.768 -14.873  1.00  0.58           H  
ATOM   4353 2HG  MET A 283     -33.526  31.025 -14.702  1.00  0.58           H  
ATOM   4354 1HE  MET A 283     -32.126  33.927 -16.767  1.00  0.58           H  
ATOM   4355 2HE  MET A 283     -33.533  33.238 -15.925  1.00  0.58           H  
ATOM   4356 3HE  MET A 283     -32.075  33.682 -15.005  1.00  0.58           H  
ATOM   4357  N   LYS A 284     -29.542  31.150 -11.020  1.00  0.60           N  
ATOM   4358  CA  LYS A 284     -28.944  31.783  -9.849  1.00  0.60           C  
ATOM   4359  C   LYS A 284     -27.413  31.846  -9.932  1.00  0.60           C  
ATOM   4360  O   LYS A 284     -26.774  32.463  -9.075  1.00  0.60           O  
ATOM   4361  CB  LYS A 284     -29.357  31.070  -8.560  1.00  0.60           C  
ATOM   4362  CG  LYS A 284     -30.830  31.217  -8.179  1.00  0.60           C  
ATOM   4363  CD  LYS A 284     -31.149  30.459  -6.891  1.00  0.60           C  
ATOM   4364  CE  LYS A 284     -30.481  31.141  -5.696  1.00  0.60           C  
ATOM   4365  NZ  LYS A 284     -30.874  30.533  -4.390  1.00  0.60           N  
ATOM   4366  H   LYS A 284     -29.872  30.186 -10.953  1.00  0.60           H  
ATOM   4367  HA  LYS A 284     -29.311  32.808  -9.798  1.00  0.60           H  
ATOM   4368 1HB  LYS A 284     -29.157  29.999  -8.676  1.00  0.60           H  
ATOM   4369 2HB  LYS A 284     -28.747  31.427  -7.732  1.00  0.60           H  
ATOM   4370 1HG  LYS A 284     -31.056  32.273  -8.031  1.00  0.60           H  
ATOM   4371 2HG  LYS A 284     -31.459  30.846  -8.980  1.00  0.60           H  
ATOM   4372 1HD  LYS A 284     -32.228  30.426  -6.737  1.00  0.60           H  
ATOM   4373 2HD  LYS A 284     -30.777  29.434  -6.973  1.00  0.60           H  
ATOM   4374 1HE  LYS A 284     -29.405  31.064  -5.817  1.00  0.60           H  
ATOM   4375 2HE  LYS A 284     -30.757  32.194  -5.688  1.00  0.60           H  
ATOM   4376 1HZ  LYS A 284     -30.396  31.021  -3.642  1.00  0.60           H  
ATOM   4377 2HZ  LYS A 284     -31.870  30.619  -4.266  1.00  0.60           H  
ATOM   4378 3HZ  LYS A 284     -30.619  29.553  -4.361  1.00  0.60           H  
ATOM   4379  N   CYS A 285     -26.830  31.234 -10.961  1.00  0.62           N  
ATOM   4380  CA  CYS A 285     -25.395  31.232 -11.165  1.00  0.62           C  
ATOM   4381  C   CYS A 285     -24.994  32.397 -12.062  1.00  0.62           C  
ATOM   4382  O   CYS A 285     -25.800  32.913 -12.843  1.00  0.62           O  
ATOM   4383  CB  CYS A 285     -24.947  29.914 -11.768  1.00  0.62           C  
ATOM   4384  SG  CYS A 285     -25.230  28.521 -10.652  1.00  0.62           S  
ATOM   4385  H   CYS A 285     -27.399  30.752 -11.653  1.00  0.62           H  
ATOM   4386  HA  CYS A 285     -24.903  31.348 -10.203  1.00  0.62           H  
ATOM   4387 1HB  CYS A 285     -25.480  29.729 -12.694  1.00  0.62           H  
ATOM   4388 2HB  CYS A 285     -23.907  29.960 -12.001  1.00  0.62           H  
ATOM   4389  HG  CYS A 285     -26.592  28.531 -10.720  1.00  0.62           H  
ATOM   4390  N   ASP A 286     -23.729  32.803 -11.965  1.00  0.64           N  
ATOM   4391  CA  ASP A 286     -23.220  33.922 -12.752  1.00  0.64           C  
ATOM   4392  C   ASP A 286     -23.426  33.701 -14.243  1.00  0.64           C  
ATOM   4393  O   ASP A 286     -23.218  32.599 -14.767  1.00  0.64           O  
ATOM   4394  CB  ASP A 286     -21.741  34.191 -12.475  1.00  0.64           C  
ATOM   4395  CG  ASP A 286     -21.300  35.529 -13.058  1.00  0.64           C  
ATOM   4396  OD1 ASP A 286     -20.982  35.599 -14.226  1.00  0.64           O  
ATOM   4397  OD2 ASP A 286     -21.293  36.485 -12.318  1.00  0.64           O  
ATOM   4398  H   ASP A 286     -23.112  32.341 -11.313  1.00  0.64           H  
ATOM   4399  HA  ASP A 286     -23.779  34.815 -12.468  1.00  0.64           H  
ATOM   4400 1HB  ASP A 286     -21.563  34.201 -11.398  1.00  0.64           H  
ATOM   4401 2HB  ASP A 286     -21.127  33.407 -12.901  1.00  0.64           H  
ATOM   4402  N   VAL A 287     -23.790  34.772 -14.934  1.00  0.65           N  
ATOM   4403  CA  VAL A 287     -24.071  34.723 -16.359  1.00  0.65           C  
ATOM   4404  C   VAL A 287     -22.902  34.241 -17.215  1.00  0.65           C  
ATOM   4405  O   VAL A 287     -23.124  33.709 -18.304  1.00  0.65           O  
ATOM   4406  CB  VAL A 287     -24.515  36.114 -16.829  1.00  0.65           C  
ATOM   4407  CG1 VAL A 287     -25.803  36.491 -16.126  1.00  0.65           C  
ATOM   4408  CG2 VAL A 287     -23.418  37.137 -16.519  1.00  0.65           C  
ATOM   4409  H   VAL A 287     -23.895  35.651 -14.444  1.00  0.65           H  
ATOM   4410  HA  VAL A 287     -24.902  34.044 -16.506  1.00  0.65           H  
ATOM   4411  HB  VAL A 287     -24.707  36.093 -17.901  1.00  0.65           H  
ATOM   4412 1HG1 VAL A 287     -26.130  37.476 -16.462  1.00  0.65           H  
ATOM   4413 2HG1 VAL A 287     -26.561  35.759 -16.362  1.00  0.65           H  
ATOM   4414 3HG1 VAL A 287     -25.634  36.511 -15.048  1.00  0.65           H  
ATOM   4415 1HG2 VAL A 287     -23.738  38.123 -16.851  1.00  0.65           H  
ATOM   4416 2HG2 VAL A 287     -23.226  37.159 -15.444  1.00  0.65           H  
ATOM   4417 3HG2 VAL A 287     -22.495  36.872 -17.040  1.00  0.65           H  
ATOM   4418  N   ASP A 288     -21.668  34.344 -16.711  1.00  0.66           N  
ATOM   4419  CA  ASP A 288     -20.527  33.862 -17.469  1.00  0.66           C  
ATOM   4420  C   ASP A 288     -20.316  32.356 -17.329  1.00  0.66           C  
ATOM   4421  O   ASP A 288     -19.488  31.786 -18.041  1.00  0.66           O  
ATOM   4422  CB  ASP A 288     -19.249  34.608 -17.085  1.00  0.66           C  
ATOM   4423  CG  ASP A 288     -19.218  36.068 -17.593  1.00  0.66           C  
ATOM   4424  OD1 ASP A 288     -19.886  36.368 -18.565  1.00  0.66           O  
ATOM   4425  OD2 ASP A 288     -18.501  36.856 -17.025  1.00  0.66           O  
ATOM   4426  H   ASP A 288     -21.513  34.774 -15.790  1.00  0.66           H  
ATOM   4427  HA  ASP A 288     -20.715  34.070 -18.522  1.00  0.66           H  
ATOM   4428 1HB  ASP A 288     -19.170  34.626 -15.991  1.00  0.66           H  
ATOM   4429 2HB  ASP A 288     -18.383  34.075 -17.470  1.00  0.66           H  
ATOM   4430  N   ILE A 289     -21.041  31.699 -16.412  1.00  0.65           N  
ATOM   4431  CA  ILE A 289     -20.876  30.260 -16.257  1.00  0.65           C  
ATOM   4432  C   ILE A 289     -22.177  29.526 -16.571  1.00  0.65           C  
ATOM   4433  O   ILE A 289     -22.166  28.308 -16.754  1.00  0.65           O  
ATOM   4434  CB  ILE A 289     -20.386  29.874 -14.846  1.00  0.65           C  
ATOM   4435  CG1 ILE A 289     -21.376  30.202 -13.760  1.00  0.65           C  
ATOM   4436  CG2 ILE A 289     -19.128  30.674 -14.561  1.00  0.65           C  
ATOM   4437  CD1 ILE A 289     -20.983  29.593 -12.430  1.00  0.65           C  
ATOM   4438  H   ILE A 289     -21.720  32.188 -15.837  1.00  0.65           H  
ATOM   4439  HA  ILE A 289     -20.125  29.915 -16.965  1.00  0.65           H  
ATOM   4440  HB  ILE A 289     -20.172  28.808 -14.810  1.00  0.65           H  
ATOM   4441 1HG1 ILE A 289     -21.429  31.267 -13.649  1.00  0.65           H  
ATOM   4442 2HG1 ILE A 289     -22.363  29.837 -14.041  1.00  0.65           H  
ATOM   4443 1HG2 ILE A 289     -18.743  30.414 -13.578  1.00  0.65           H  
ATOM   4444 2HG2 ILE A 289     -18.379  30.454 -15.321  1.00  0.65           H  
ATOM   4445 3HG2 ILE A 289     -19.361  31.737 -14.585  1.00  0.65           H  
ATOM   4446 1HD1 ILE A 289     -21.703  29.856 -11.671  1.00  0.65           H  
ATOM   4447 2HD1 ILE A 289     -20.941  28.507 -12.532  1.00  0.65           H  
ATOM   4448 3HD1 ILE A 289     -20.005  29.967 -12.135  1.00  0.65           H  
ATOM   4449  N   ARG A 290     -23.281  30.265 -16.735  1.00  0.64           N  
ATOM   4450  CA  ARG A 290     -24.558  29.609 -17.009  1.00  0.64           C  
ATOM   4451  C   ARG A 290     -24.527  28.738 -18.255  1.00  0.64           C  
ATOM   4452  O   ARG A 290     -25.090  27.645 -18.252  1.00  0.64           O  
ATOM   4453  CB  ARG A 290     -25.680  30.613 -17.216  1.00  0.64           C  
ATOM   4454  CG  ARG A 290     -26.181  31.341 -16.011  1.00  0.64           C  
ATOM   4455  CD  ARG A 290     -27.257  32.272 -16.406  1.00  0.64           C  
ATOM   4456  NE  ARG A 290     -27.786  33.032 -15.302  1.00  0.64           N  
ATOM   4457  CZ  ARG A 290     -28.702  34.016 -15.453  1.00  0.64           C  
ATOM   4458  NH1 ARG A 290     -29.126  34.337 -16.658  1.00  0.64           N  
ATOM   4459  NH2 ARG A 290     -29.181  34.649 -14.411  1.00  0.64           N  
ATOM   4460  H   ARG A 290     -23.245  31.269 -16.558  1.00  0.64           H  
ATOM   4461  HA  ARG A 290     -24.808  28.986 -16.155  1.00  0.64           H  
ATOM   4462 1HB  ARG A 290     -25.344  31.373 -17.922  1.00  0.64           H  
ATOM   4463 2HB  ARG A 290     -26.531  30.109 -17.666  1.00  0.64           H  
ATOM   4464 1HG  ARG A 290     -26.567  30.638 -15.301  1.00  0.64           H  
ATOM   4465 2HG  ARG A 290     -25.391  31.900 -15.552  1.00  0.64           H  
ATOM   4466 1HD  ARG A 290     -26.889  32.966 -17.154  1.00  0.64           H  
ATOM   4467 2HD  ARG A 290     -28.078  31.691 -16.829  1.00  0.64           H  
ATOM   4468  HE  ARG A 290     -27.425  32.821 -14.343  1.00  0.64           H  
ATOM   4469 1HH1 ARG A 290     -28.768  33.850 -17.466  1.00  0.64           H  
ATOM   4470 2HH1 ARG A 290     -29.813  35.067 -16.770  1.00  0.64           H  
ATOM   4471 1HH2 ARG A 290     -28.902  34.346 -13.475  1.00  0.64           H  
ATOM   4472 2HH2 ARG A 290     -29.864  35.375 -14.524  1.00  0.64           H  
ATOM   4473  N   LYS A 291     -23.857  29.185 -19.317  1.00  0.62           N  
ATOM   4474  CA  LYS A 291     -23.829  28.385 -20.539  1.00  0.62           C  
ATOM   4475  C   LYS A 291     -23.160  27.037 -20.289  1.00  0.62           C  
ATOM   4476  O   LYS A 291     -23.668  25.991 -20.707  1.00  0.62           O  
ATOM   4477  CB  LYS A 291     -23.140  29.147 -21.670  1.00  0.62           C  
ATOM   4478  CG  LYS A 291     -23.154  28.427 -23.013  1.00  0.62           C  
ATOM   4479  CD  LYS A 291     -22.569  29.305 -24.110  1.00  0.62           C  
ATOM   4480  CE  LYS A 291     -22.598  28.608 -25.457  1.00  0.62           C  
ATOM   4481  NZ  LYS A 291     -22.060  29.474 -26.538  1.00  0.62           N  
ATOM   4482  H   LYS A 291     -23.389  30.080 -19.277  1.00  0.62           H  
ATOM   4483  HA  LYS A 291     -24.850  28.179 -20.840  1.00  0.62           H  
ATOM   4484 1HB  LYS A 291     -23.612  30.120 -21.797  1.00  0.62           H  
ATOM   4485 2HB  LYS A 291     -22.096  29.321 -21.403  1.00  0.62           H  
ATOM   4486 1HG  LYS A 291     -22.562  27.513 -22.934  1.00  0.62           H  
ATOM   4487 2HG  LYS A 291     -24.176  28.158 -23.277  1.00  0.62           H  
ATOM   4488 1HD  LYS A 291     -23.139  30.231 -24.180  1.00  0.62           H  
ATOM   4489 2HD  LYS A 291     -21.537  29.551 -23.861  1.00  0.62           H  
ATOM   4490 1HE  LYS A 291     -22.001  27.699 -25.401  1.00  0.62           H  
ATOM   4491 2HE  LYS A 291     -23.630  28.341 -25.698  1.00  0.62           H  
ATOM   4492 1HZ  LYS A 291     -22.098  28.980 -27.416  1.00  0.62           H  
ATOM   4493 2HZ  LYS A 291     -22.620  30.314 -26.601  1.00  0.62           H  
ATOM   4494 3HZ  LYS A 291     -21.102  29.720 -26.330  1.00  0.62           H  
ATOM   4495  N   ASP A 292     -22.029  27.055 -19.580  1.00  0.61           N  
ATOM   4496  CA  ASP A 292     -21.326  25.821 -19.261  1.00  0.61           C  
ATOM   4497  C   ASP A 292     -22.180  24.944 -18.352  1.00  0.61           C  
ATOM   4498  O   ASP A 292     -22.157  23.716 -18.426  1.00  0.61           O  
ATOM   4499  CB  ASP A 292     -19.977  26.101 -18.597  1.00  0.61           C  
ATOM   4500  CG  ASP A 292     -18.914  26.648 -19.558  1.00  0.61           C  
ATOM   4501  OD1 ASP A 292     -19.134  26.610 -20.748  1.00  0.61           O  
ATOM   4502  OD2 ASP A 292     -17.880  27.070 -19.092  1.00  0.61           O  
ATOM   4503  H   ASP A 292     -21.666  27.936 -19.242  1.00  0.61           H  
ATOM   4504  HA  ASP A 292     -21.146  25.278 -20.188  1.00  0.61           H  
ATOM   4505 1HB  ASP A 292     -20.119  26.816 -17.778  1.00  0.61           H  
ATOM   4506 2HB  ASP A 292     -19.604  25.178 -18.168  1.00  0.61           H  
ATOM   4507  N   LEU A 293     -22.951  25.558 -17.469  1.00  0.59           N  
ATOM   4508  CA  LEU A 293     -23.777  24.740 -16.607  1.00  0.59           C  
ATOM   4509  C   LEU A 293     -24.902  24.054 -17.426  1.00  0.59           C  
ATOM   4510  O   LEU A 293     -25.127  22.847 -17.299  1.00  0.59           O  
ATOM   4511  CB  LEU A 293     -24.334  25.608 -15.488  1.00  0.59           C  
ATOM   4512  CG  LEU A 293     -23.293  26.165 -14.465  1.00  0.59           C  
ATOM   4513  CD1 LEU A 293     -23.994  27.114 -13.561  1.00  0.59           C  
ATOM   4514  CD2 LEU A 293     -22.632  25.045 -13.673  1.00  0.59           C  
ATOM   4515  H   LEU A 293     -22.944  26.574 -17.385  1.00  0.59           H  
ATOM   4516  HA  LEU A 293     -23.152  23.976 -16.163  1.00  0.59           H  
ATOM   4517 1HB  LEU A 293     -24.843  26.455 -15.937  1.00  0.59           H  
ATOM   4518 2HB  LEU A 293     -25.045  25.039 -14.960  1.00  0.59           H  
ATOM   4519  HG  LEU A 293     -22.524  26.707 -14.995  1.00  0.59           H  
ATOM   4520 1HD1 LEU A 293     -23.276  27.526 -12.858  1.00  0.59           H  
ATOM   4521 2HD1 LEU A 293     -24.434  27.914 -14.141  1.00  0.59           H  
ATOM   4522 3HD1 LEU A 293     -24.773  26.591 -13.020  1.00  0.59           H  
ATOM   4523 1HD2 LEU A 293     -21.908  25.468 -12.971  1.00  0.59           H  
ATOM   4524 2HD2 LEU A 293     -23.370  24.490 -13.120  1.00  0.59           H  
ATOM   4525 3HD2 LEU A 293     -22.118  24.377 -14.356  1.00  0.59           H  
ATOM   4526  N   TYR A 294     -25.525  24.797 -18.357  1.00  0.58           N  
ATOM   4527  CA  TYR A 294     -26.602  24.272 -19.218  1.00  0.58           C  
ATOM   4528  C   TYR A 294     -26.144  23.109 -20.106  1.00  0.58           C  
ATOM   4529  O   TYR A 294     -26.865  22.117 -20.294  1.00  0.58           O  
ATOM   4530  CB  TYR A 294     -27.152  25.366 -20.151  1.00  0.58           C  
ATOM   4531  CG  TYR A 294     -28.212  26.342 -19.603  1.00  0.58           C  
ATOM   4532  CD1 TYR A 294     -27.933  27.687 -19.556  1.00  0.58           C  
ATOM   4533  CD2 TYR A 294     -29.466  25.893 -19.189  1.00  0.58           C  
ATOM   4534  CE1 TYR A 294     -28.868  28.583 -19.094  1.00  0.58           C  
ATOM   4535  CE2 TYR A 294     -30.408  26.793 -18.716  1.00  0.58           C  
ATOM   4536  CZ  TYR A 294     -30.103  28.135 -18.672  1.00  0.58           C  
ATOM   4537  OH  TYR A 294     -31.006  29.040 -18.203  1.00  0.58           O  
ATOM   4538  H   TYR A 294     -25.274  25.782 -18.437  1.00  0.58           H  
ATOM   4539  HA  TYR A 294     -27.404  23.907 -18.579  1.00  0.58           H  
ATOM   4540 1HB  TYR A 294     -26.307  25.975 -20.476  1.00  0.58           H  
ATOM   4541 2HB  TYR A 294     -27.532  24.911 -21.036  1.00  0.58           H  
ATOM   4542  HD1 TYR A 294     -26.966  28.044 -19.884  1.00  0.58           H  
ATOM   4543  HD2 TYR A 294     -29.702  24.833 -19.222  1.00  0.58           H  
ATOM   4544  HE1 TYR A 294     -28.628  29.645 -19.059  1.00  0.58           H  
ATOM   4545  HE2 TYR A 294     -31.383  26.439 -18.382  1.00  0.58           H  
ATOM   4546  HH  TYR A 294     -31.727  28.578 -17.768  1.00  0.58           H  
ATOM   4547  N   ALA A 295     -24.917  23.232 -20.610  1.00  0.58           N  
ATOM   4548  CA  ALA A 295     -24.313  22.274 -21.527  1.00  0.58           C  
ATOM   4549  C   ALA A 295     -23.743  21.034 -20.838  1.00  0.58           C  
ATOM   4550  O   ALA A 295     -23.170  20.172 -21.505  1.00  0.58           O  
ATOM   4551  CB  ALA A 295     -23.206  22.958 -22.299  1.00  0.58           C  
ATOM   4552  H   ALA A 295     -24.393  24.085 -20.401  1.00  0.58           H  
ATOM   4553  HA  ALA A 295     -25.085  21.948 -22.222  1.00  0.58           H  
ATOM   4554 1HB  ALA A 295     -22.777  22.262 -23.014  1.00  0.58           H  
ATOM   4555 2HB  ALA A 295     -23.619  23.822 -22.825  1.00  0.58           H  
ATOM   4556 3HB  ALA A 295     -22.437  23.291 -21.600  1.00  0.58           H  
ATOM   4557  N   ASN A 296     -23.811  20.973 -19.512  1.00  0.58           N  
ATOM   4558  CA  ASN A 296     -23.255  19.854 -18.772  1.00  0.58           C  
ATOM   4559  C   ASN A 296     -24.179  19.397 -17.638  1.00  0.58           C  
ATOM   4560  O   ASN A 296     -23.755  19.367 -16.481  1.00  0.58           O  
ATOM   4561  CB  ASN A 296     -21.883  20.223 -18.221  1.00  0.58           C  
ATOM   4562  CG  ASN A 296     -20.777  20.481 -19.266  1.00  0.58           C  
ATOM   4563  OD1 ASN A 296     -20.134  19.560 -19.792  1.00  0.58           O  
ATOM   4564  ND2 ASN A 296     -20.554  21.730 -19.582  1.00  0.58           N  
ATOM   4565  H   ASN A 296     -24.284  21.705 -18.979  1.00  0.58           H  
ATOM   4566  HA  ASN A 296     -23.144  19.010 -19.453  1.00  0.58           H  
ATOM   4567 1HB  ASN A 296     -21.988  21.138 -17.659  1.00  0.58           H  
ATOM   4568 2HB  ASN A 296     -21.546  19.453 -17.530  1.00  0.58           H  
ATOM   4569 1HD2 ASN A 296     -19.852  21.959 -20.255  1.00  0.58           H  
ATOM   4570 2HD2 ASN A 296     -21.102  22.461 -19.151  1.00  0.58           H  
ATOM   4571  N   THR A 297     -25.437  19.062 -17.931  1.00  0.59           N  
ATOM   4572  CA  THR A 297     -26.324  18.612 -16.853  1.00  0.59           C  
ATOM   4573  C   THR A 297     -26.185  17.099 -16.705  1.00  0.59           C  
ATOM   4574  O   THR A 297     -26.379  16.378 -17.678  1.00  0.59           O  
ATOM   4575  CB  THR A 297     -27.803  18.954 -17.124  1.00  0.59           C  
ATOM   4576  OG1 THR A 297     -27.979  20.377 -17.236  1.00  0.59           O  
ATOM   4577  CG2 THR A 297     -28.710  18.419 -15.988  1.00  0.59           C  
ATOM   4578  H   THR A 297     -25.788  19.072 -18.893  1.00  0.59           H  
ATOM   4579  HA  THR A 297     -26.022  19.084 -15.922  1.00  0.59           H  
ATOM   4580  HB  THR A 297     -28.078  18.504 -18.041  1.00  0.59           H  
ATOM   4581  HG1 THR A 297     -27.458  20.707 -17.979  1.00  0.59           H  
ATOM   4582 1HG2 THR A 297     -29.751  18.656 -16.207  1.00  0.59           H  
ATOM   4583 2HG2 THR A 297     -28.596  17.338 -15.911  1.00  0.59           H  
ATOM   4584 3HG2 THR A 297     -28.423  18.880 -15.041  1.00  0.59           H  
ATOM   4585  N   VAL A 298     -25.873  16.634 -15.505  1.00  0.60           N  
ATOM   4586  CA  VAL A 298     -25.663  15.220 -15.215  1.00  0.60           C  
ATOM   4587  C   VAL A 298     -26.704  14.682 -14.245  1.00  0.60           C  
ATOM   4588  O   VAL A 298     -27.021  15.314 -13.237  1.00  0.60           O  
ATOM   4589  CB  VAL A 298     -24.243  14.988 -14.647  1.00  0.60           C  
ATOM   4590  CG1 VAL A 298     -24.049  13.524 -14.263  1.00  0.60           C  
ATOM   4591  CG2 VAL A 298     -23.193  15.386 -15.698  1.00  0.60           C  
ATOM   4592  H   VAL A 298     -25.753  17.306 -14.758  1.00  0.60           H  
ATOM   4593  HA  VAL A 298     -25.745  14.667 -16.147  1.00  0.60           H  
ATOM   4594  HB  VAL A 298     -24.118  15.586 -13.761  1.00  0.60           H  
ATOM   4595 1HG1 VAL A 298     -23.044  13.385 -13.859  1.00  0.60           H  
ATOM   4596 2HG1 VAL A 298     -24.776  13.234 -13.504  1.00  0.60           H  
ATOM   4597 3HG1 VAL A 298     -24.174  12.894 -15.148  1.00  0.60           H  
ATOM   4598 1HG2 VAL A 298     -22.205  15.220 -15.309  1.00  0.60           H  
ATOM   4599 2HG2 VAL A 298     -23.309  14.789 -16.556  1.00  0.60           H  
ATOM   4600 3HG2 VAL A 298     -23.312  16.439 -15.964  1.00  0.60           H  
ATOM   4601  N   LEU A 299     -27.261  13.527 -14.582  1.00  0.62           N  
ATOM   4602  CA  LEU A 299     -28.279  12.853 -13.783  1.00  0.62           C  
ATOM   4603  C   LEU A 299     -27.687  11.720 -12.940  1.00  0.62           C  
ATOM   4604  O   LEU A 299     -26.975  10.851 -13.457  1.00  0.62           O  
ATOM   4605  CB  LEU A 299     -29.326  12.273 -14.733  1.00  0.62           C  
ATOM   4606  CG  LEU A 299     -30.430  13.187 -15.231  1.00  0.62           C  
ATOM   4607  CD1 LEU A 299     -29.862  14.527 -15.634  1.00  0.62           C  
ATOM   4608  CD2 LEU A 299     -31.067  12.545 -16.410  1.00  0.62           C  
ATOM   4609  H   LEU A 299     -26.969  13.104 -15.464  1.00  0.62           H  
ATOM   4610  HA  LEU A 299     -28.743  13.578 -13.116  1.00  0.62           H  
ATOM   4611 1HB  LEU A 299     -28.809  11.890 -15.612  1.00  0.62           H  
ATOM   4612 2HB  LEU A 299     -29.804  11.432 -14.230  1.00  0.62           H  
ATOM   4613  HG  LEU A 299     -31.165  13.315 -14.478  1.00  0.62           H  
ATOM   4614 1HD1 LEU A 299     -30.659  15.162 -16.014  1.00  0.62           H  
ATOM   4615 2HD1 LEU A 299     -29.410  15.002 -14.769  1.00  0.62           H  
ATOM   4616 3HD1 LEU A 299     -29.107  14.377 -16.408  1.00  0.62           H  
ATOM   4617 1HD2 LEU A 299     -31.854  13.192 -16.769  1.00  0.62           H  
ATOM   4618 2HD2 LEU A 299     -30.323  12.410 -17.191  1.00  0.62           H  
ATOM   4619 3HD2 LEU A 299     -31.481  11.576 -16.128  1.00  0.62           H  
ATOM   4620  N   SER A 300     -28.015  11.717 -11.648  1.00  0.65           N  
ATOM   4621  CA  SER A 300     -27.555  10.682 -10.714  1.00  0.65           C  
ATOM   4622  C   SER A 300     -28.603  10.401  -9.624  1.00  0.65           C  
ATOM   4623  O   SER A 300     -29.662  11.026  -9.604  1.00  0.65           O  
ATOM   4624  CB  SER A 300     -26.213  11.082 -10.109  1.00  0.65           C  
ATOM   4625  OG  SER A 300     -26.320  12.196  -9.272  1.00  0.65           O  
ATOM   4626  H   SER A 300     -28.572  12.495 -11.290  1.00  0.65           H  
ATOM   4627  HA  SER A 300     -27.406   9.761 -11.273  1.00  0.65           H  
ATOM   4628 1HB  SER A 300     -25.797  10.246  -9.549  1.00  0.65           H  
ATOM   4629 2HB  SER A 300     -25.520  11.308 -10.916  1.00  0.65           H  
ATOM   4630  HG  SER A 300     -26.621  11.867  -8.389  1.00  0.65           H  
ATOM   4631  N   GLY A 301     -28.347   9.415  -8.772  1.00  0.69           N  
ATOM   4632  CA  GLY A 301     -29.293   9.051  -7.717  1.00  0.69           C  
ATOM   4633  C   GLY A 301     -30.151   7.877  -8.184  1.00  0.69           C  
ATOM   4634  O   GLY A 301     -30.454   7.767  -9.373  1.00  0.69           O  
ATOM   4635  H   GLY A 301     -27.470   8.919  -8.835  1.00  0.69           H  
ATOM   4636 1HA  GLY A 301     -28.746   8.786  -6.811  1.00  0.69           H  
ATOM   4637 2HA  GLY A 301     -29.913   9.908  -7.471  1.00  0.69           H  
ATOM   4638  N   GLY A 302     -30.584   7.012  -7.259  1.00  0.72           N  
ATOM   4639  CA  GLY A 302     -31.368   5.821  -7.627  1.00  0.72           C  
ATOM   4640  C   GLY A 302     -32.671   6.112  -8.384  1.00  0.72           C  
ATOM   4641  O   GLY A 302     -33.079   5.354  -9.267  1.00  0.72           O  
ATOM   4642  H   GLY A 302     -30.347   7.167  -6.289  1.00  0.72           H  
ATOM   4643 1HA  GLY A 302     -30.746   5.171  -8.239  1.00  0.72           H  
ATOM   4644 2HA  GLY A 302     -31.602   5.263  -6.720  1.00  0.72           H  
ATOM   4645  N   THR A 303     -33.322   7.216  -8.065  1.00  0.75           N  
ATOM   4646  CA  THR A 303     -34.570   7.577  -8.717  1.00  0.75           C  
ATOM   4647  C   THR A 303     -34.361   7.838 -10.210  1.00  0.75           C  
ATOM   4648  O   THR A 303     -35.278   7.648 -11.016  1.00  0.75           O  
ATOM   4649  CB  THR A 303     -35.239   8.766  -8.048  1.00  0.75           C  
ATOM   4650  OG1 THR A 303     -35.546   8.462  -6.682  1.00  0.75           O  
ATOM   4651  CG2 THR A 303     -36.477   9.140  -8.745  1.00  0.75           C  
ATOM   4652  H   THR A 303     -32.935   7.859  -7.374  1.00  0.75           H  
ATOM   4653  HA  THR A 303     -35.255   6.734  -8.627  1.00  0.75           H  
ATOM   4654  HB  THR A 303     -34.575   9.544  -8.073  1.00  0.75           H  
ATOM   4655  HG1 THR A 303     -34.746   8.605  -6.125  1.00  0.75           H  
ATOM   4656 1HG2 THR A 303     -36.921  10.001  -8.252  1.00  0.75           H  
ATOM   4657 2HG2 THR A 303     -36.255   9.384  -9.784  1.00  0.75           H  
ATOM   4658 3HG2 THR A 303     -37.153   8.305  -8.696  1.00  0.75           H  
ATOM   4659  N   THR A 304     -33.165   8.322 -10.591  1.00  0.76           N  
ATOM   4660  CA  THR A 304     -32.934   8.707 -11.976  1.00  0.76           C  
ATOM   4661  C   THR A 304     -32.758   7.513 -12.898  1.00  0.76           C  
ATOM   4662  O   THR A 304     -32.451   7.677 -14.083  1.00  0.76           O  
ATOM   4663  CB  THR A 304     -31.738   9.640 -12.178  1.00  0.76           C  
ATOM   4664  OG1 THR A 304     -30.535   8.996 -11.751  1.00  0.76           O  
ATOM   4665  CG2 THR A 304     -31.956  10.911 -11.417  1.00  0.76           C  
ATOM   4666  H   THR A 304     -32.395   8.393  -9.926  1.00  0.76           H  
ATOM   4667  HA  THR A 304     -33.795   9.258 -12.286  1.00  0.76           H  
ATOM   4668  HB  THR A 304     -31.649   9.877 -13.237  1.00  0.76           H  
ATOM   4669  HG1 THR A 304     -30.636   8.692 -10.819  1.00  0.76           H  
ATOM   4670 1HG2 THR A 304     -31.115  11.592 -11.576  1.00  0.76           H  
ATOM   4671 2HG2 THR A 304     -32.870  11.377 -11.757  1.00  0.76           H  
ATOM   4672 3HG2 THR A 304     -32.039  10.673 -10.362  1.00  0.76           H  
ATOM   4673  N   MET A 305     -32.913   6.311 -12.362  1.00  0.75           N  
ATOM   4674  CA  MET A 305     -32.867   5.114 -13.156  1.00  0.75           C  
ATOM   4675  C   MET A 305     -34.111   4.949 -14.039  1.00  0.75           C  
ATOM   4676  O   MET A 305     -34.076   4.167 -14.987  1.00  0.75           O  
ATOM   4677  CB  MET A 305     -32.697   3.916 -12.243  1.00  0.75           C  
ATOM   4678  CG  MET A 305     -31.348   3.865 -11.560  1.00  0.75           C  
ATOM   4679  SD  MET A 305     -29.961   3.778 -12.713  1.00  0.75           S  
ATOM   4680  CE  MET A 305     -30.193   2.166 -13.427  1.00  0.75           C  
ATOM   4681  H   MET A 305     -33.099   6.209 -11.363  1.00  0.75           H  
ATOM   4682  HA  MET A 305     -32.000   5.170 -13.806  1.00  0.75           H  
ATOM   4683 1HB  MET A 305     -33.464   3.942 -11.467  1.00  0.75           H  
ATOM   4684 2HB  MET A 305     -32.831   2.997 -12.810  1.00  0.75           H  
ATOM   4685 1HG  MET A 305     -31.225   4.763 -10.953  1.00  0.75           H  
ATOM   4686 2HG  MET A 305     -31.319   3.020 -10.905  1.00  0.75           H  
ATOM   4687 1HE  MET A 305     -29.410   1.976 -14.159  1.00  0.75           H  
ATOM   4688 2HE  MET A 305     -30.149   1.408 -12.643  1.00  0.75           H  
ATOM   4689 3HE  MET A 305     -31.168   2.122 -13.917  1.00  0.75           H  
ATOM   4690  N   TYR A 306     -35.226   5.644 -13.742  1.00  0.74           N  
ATOM   4691  CA  TYR A 306     -36.412   5.388 -14.564  1.00  0.74           C  
ATOM   4692  C   TYR A 306     -36.119   5.724 -16.036  1.00  0.74           C  
ATOM   4693  O   TYR A 306     -35.647   6.831 -16.334  1.00  0.74           O  
ATOM   4694  CB  TYR A 306     -37.609   6.251 -14.179  1.00  0.74           C  
ATOM   4695  CG  TYR A 306     -38.128   6.078 -12.817  1.00  0.74           C  
ATOM   4696  CD1 TYR A 306     -38.215   7.183 -12.020  1.00  0.74           C  
ATOM   4697  CD2 TYR A 306     -38.499   4.847 -12.334  1.00  0.74           C  
ATOM   4698  CE1 TYR A 306     -38.680   7.096 -10.772  1.00  0.74           C  
ATOM   4699  CE2 TYR A 306     -38.966   4.761 -11.040  1.00  0.74           C  
ATOM   4700  CZ  TYR A 306     -39.057   5.903 -10.271  1.00  0.74           C  
ATOM   4701  OH  TYR A 306     -39.529   5.857  -9.013  1.00  0.74           O  
ATOM   4702  H   TYR A 306     -35.244   6.303 -12.957  1.00  0.74           H  
ATOM   4703  HA  TYR A 306     -36.691   4.353 -14.430  1.00  0.74           H  
ATOM   4704 1HB  TYR A 306     -37.363   7.281 -14.316  1.00  0.74           H  
ATOM   4705 2HB  TYR A 306     -38.428   6.035 -14.874  1.00  0.74           H  
ATOM   4706  HD1 TYR A 306     -37.933   8.142 -12.394  1.00  0.74           H  
ATOM   4707  HD2 TYR A 306     -38.428   3.954 -12.963  1.00  0.74           H  
ATOM   4708  HE1 TYR A 306     -38.755   7.987 -10.180  1.00  0.74           H  
ATOM   4709  HE2 TYR A 306     -39.267   3.796 -10.643  1.00  0.74           H  
ATOM   4710  HH  TYR A 306     -40.008   5.046  -8.902  1.00  0.74           H  
ATOM   4711  N   PRO A 307     -36.447   4.846 -16.991  1.00  0.71           N  
ATOM   4712  CA  PRO A 307     -36.278   5.104 -18.395  1.00  0.71           C  
ATOM   4713  C   PRO A 307     -37.092   6.331 -18.758  1.00  0.71           C  
ATOM   4714  O   PRO A 307     -38.190   6.530 -18.231  1.00  0.71           O  
ATOM   4715  CB  PRO A 307     -36.831   3.839 -19.045  1.00  0.71           C  
ATOM   4716  CG  PRO A 307     -36.695   2.768 -17.992  1.00  0.71           C  
ATOM   4717  CD  PRO A 307     -36.928   3.481 -16.676  1.00  0.71           C  
ATOM   4718  HA  PRO A 307     -35.212   5.247 -18.619  1.00  0.71           H  
ATOM   4719 1HB  PRO A 307     -37.816   4.007 -19.356  1.00  0.71           H  
ATOM   4720 2HB  PRO A 307     -36.253   3.610 -19.952  1.00  0.71           H  
ATOM   4721 1HG  PRO A 307     -37.431   1.967 -18.169  1.00  0.71           H  
ATOM   4722 2HG  PRO A 307     -35.699   2.305 -18.049  1.00  0.71           H  
ATOM   4723 1HD  PRO A 307     -37.995   3.485 -16.385  1.00  0.71           H  
ATOM   4724 2HD  PRO A 307     -36.281   2.975 -15.944  1.00  0.71           H  
ATOM   4725  N   GLY A 308     -36.559   7.133 -19.670  1.00  0.69           N  
ATOM   4726  CA  GLY A 308     -37.239   8.333 -20.148  1.00  0.69           C  
ATOM   4727  C   GLY A 308     -36.852   9.614 -19.397  1.00  0.69           C  
ATOM   4728  O   GLY A 308     -37.085  10.710 -19.912  1.00  0.69           O  
ATOM   4729  H   GLY A 308     -35.654   6.905 -20.058  1.00  0.69           H  
ATOM   4730 1HA  GLY A 308     -37.025   8.463 -21.210  1.00  0.69           H  
ATOM   4731 2HA  GLY A 308     -38.319   8.183 -20.071  1.00  0.69           H  
ATOM   4732  N   ILE A 309     -36.190   9.513 -18.234  1.00  0.66           N  
ATOM   4733  CA  ILE A 309     -35.846  10.755 -17.535  1.00  0.66           C  
ATOM   4734  C   ILE A 309     -34.908  11.668 -18.296  1.00  0.66           C  
ATOM   4735  O   ILE A 309     -35.147  12.867 -18.365  1.00  0.66           O  
ATOM   4736  CB  ILE A 309     -35.238  10.522 -16.150  1.00  0.66           C  
ATOM   4737  CG1 ILE A 309     -36.241   9.991 -15.250  1.00  0.66           C  
ATOM   4738  CG2 ILE A 309     -34.664  11.834 -15.591  1.00  0.66           C  
ATOM   4739  CD1 ILE A 309     -35.681   9.526 -14.033  1.00  0.66           C  
ATOM   4740  H   ILE A 309     -35.988   8.602 -17.804  1.00  0.66           H  
ATOM   4741  HA  ILE A 309     -36.777  11.303 -17.378  1.00  0.66           H  
ATOM   4742  HB  ILE A 309     -34.440   9.778 -16.230  1.00  0.66           H  
ATOM   4743 1HG1 ILE A 309     -36.940  10.781 -15.012  1.00  0.66           H  
ATOM   4744 2HG1 ILE A 309     -36.765   9.169 -15.736  1.00  0.66           H  
ATOM   4745 1HG2 ILE A 309     -34.218  11.653 -14.612  1.00  0.66           H  
ATOM   4746 2HG2 ILE A 309     -33.913  12.207 -16.262  1.00  0.66           H  
ATOM   4747 3HG2 ILE A 309     -35.454  12.567 -15.497  1.00  0.66           H  
ATOM   4748 1HD1 ILE A 309     -36.436   9.169 -13.388  1.00  0.66           H  
ATOM   4749 2HD1 ILE A 309     -34.982   8.722 -14.262  1.00  0.66           H  
ATOM   4750 3HD1 ILE A 309     -35.173  10.355 -13.560  1.00  0.66           H  
ATOM   4751  N   ALA A 310     -33.841  11.130 -18.875  1.00  0.64           N  
ATOM   4752  CA  ALA A 310     -32.898  11.988 -19.591  1.00  0.64           C  
ATOM   4753  C   ALA A 310     -33.553  12.736 -20.743  1.00  0.64           C  
ATOM   4754  O   ALA A 310     -33.227  13.898 -21.013  1.00  0.64           O  
ATOM   4755  CB  ALA A 310     -31.759  11.164 -20.127  1.00  0.64           C  
ATOM   4756  H   ALA A 310     -33.679  10.136 -18.805  1.00  0.64           H  
ATOM   4757  HA  ALA A 310     -32.518  12.722 -18.892  1.00  0.64           H  
ATOM   4758 1HB  ALA A 310     -31.043  11.816 -20.630  1.00  0.64           H  
ATOM   4759 2HB  ALA A 310     -31.274  10.651 -19.306  1.00  0.64           H  
ATOM   4760 3HB  ALA A 310     -32.145  10.432 -20.838  1.00  0.64           H  
ATOM   4761  N   ASP A 311     -34.485  12.074 -21.420  1.00  0.63           N  
ATOM   4762  CA  ASP A 311     -35.148  12.667 -22.565  1.00  0.63           C  
ATOM   4763  C   ASP A 311     -36.139  13.719 -22.098  1.00  0.63           C  
ATOM   4764  O   ASP A 311     -36.261  14.794 -22.701  1.00  0.63           O  
ATOM   4765  CB  ASP A 311     -35.856  11.575 -23.358  1.00  0.63           C  
ATOM   4766  CG  ASP A 311     -34.893  10.618 -24.038  1.00  0.63           C  
ATOM   4767  OD1 ASP A 311     -33.729  10.931 -24.128  1.00  0.63           O  
ATOM   4768  OD2 ASP A 311     -35.323   9.563 -24.436  1.00  0.63           O  
ATOM   4769  H   ASP A 311     -34.733  11.138 -21.133  1.00  0.63           H  
ATOM   4770  HA  ASP A 311     -34.401  13.147 -23.197  1.00  0.63           H  
ATOM   4771 1HB  ASP A 311     -36.474  10.997 -22.680  1.00  0.63           H  
ATOM   4772 2HB  ASP A 311     -36.510  12.024 -24.104  1.00  0.63           H  
ATOM   4773  N   ARG A 312     -36.825  13.426 -20.995  1.00  0.62           N  
ATOM   4774  CA  ARG A 312     -37.795  14.353 -20.455  1.00  0.62           C  
ATOM   4775  C   ARG A 312     -37.092  15.600 -19.941  1.00  0.62           C  
ATOM   4776  O   ARG A 312     -37.515  16.720 -20.228  1.00  0.62           O  
ATOM   4777  CB  ARG A 312     -38.579  13.702 -19.336  1.00  0.62           C  
ATOM   4778  CG  ARG A 312     -39.614  14.579 -18.727  1.00  0.62           C  
ATOM   4779  CD  ARG A 312     -40.673  14.906 -19.699  1.00  0.62           C  
ATOM   4780  NE  ARG A 312     -41.662  15.737 -19.108  1.00  0.62           N  
ATOM   4781  CZ  ARG A 312     -42.673  15.294 -18.381  1.00  0.62           C  
ATOM   4782  NH1 ARG A 312     -42.859  14.009 -18.179  1.00  0.62           N  
ATOM   4783  NH2 ARG A 312     -43.484  16.180 -17.871  1.00  0.62           N  
ATOM   4784  H   ARG A 312     -36.696  12.525 -20.534  1.00  0.62           H  
ATOM   4785  HA  ARG A 312     -38.487  14.638 -21.247  1.00  0.62           H  
ATOM   4786 1HB  ARG A 312     -39.061  12.806 -19.700  1.00  0.62           H  
ATOM   4787 2HB  ARG A 312     -37.892  13.399 -18.544  1.00  0.62           H  
ATOM   4788 1HG  ARG A 312     -40.077  14.070 -17.886  1.00  0.62           H  
ATOM   4789 2HG  ARG A 312     -39.155  15.507 -18.384  1.00  0.62           H  
ATOM   4790 1HD  ARG A 312     -40.246  15.434 -20.552  1.00  0.62           H  
ATOM   4791 2HD  ARG A 312     -41.143  14.004 -20.030  1.00  0.62           H  
ATOM   4792  HE  ARG A 312     -41.609  16.754 -19.230  1.00  0.62           H  
ATOM   4793 1HH1 ARG A 312     -42.260  13.313 -18.627  1.00  0.62           H  
ATOM   4794 2HH1 ARG A 312     -43.642  13.698 -17.599  1.00  0.62           H  
ATOM   4795 1HH2 ARG A 312     -43.303  17.171 -18.076  1.00  0.62           H  
ATOM   4796 2HH2 ARG A 312     -44.280  15.873 -17.297  1.00  0.62           H  
ATOM   4797  N   MET A 313     -35.972  15.407 -19.242  1.00  0.62           N  
ATOM   4798  CA  MET A 313     -35.179  16.507 -18.719  1.00  0.62           C  
ATOM   4799  C   MET A 313     -34.679  17.410 -19.835  1.00  0.62           C  
ATOM   4800  O   MET A 313     -34.802  18.630 -19.744  1.00  0.62           O  
ATOM   4801  CB  MET A 313     -33.997  15.950 -17.916  1.00  0.62           C  
ATOM   4802  CG  MET A 313     -34.316  15.389 -16.536  1.00  0.62           C  
ATOM   4803  SD  MET A 313     -34.667  16.673 -15.344  1.00  0.62           S  
ATOM   4804  CE  MET A 313     -32.983  17.301 -15.154  1.00  0.62           C  
ATOM   4805  H   MET A 313     -35.667  14.456 -19.045  1.00  0.62           H  
ATOM   4806  HA  MET A 313     -35.809  17.104 -18.062  1.00  0.62           H  
ATOM   4807 1HB  MET A 313     -33.532  15.146 -18.487  1.00  0.62           H  
ATOM   4808 2HB  MET A 313     -33.244  16.730 -17.796  1.00  0.62           H  
ATOM   4809 1HG  MET A 313     -35.188  14.743 -16.612  1.00  0.62           H  
ATOM   4810 2HG  MET A 313     -33.482  14.797 -16.172  1.00  0.62           H  
ATOM   4811 1HE  MET A 313     -32.978  18.132 -14.447  1.00  0.62           H  
ATOM   4812 2HE  MET A 313     -32.337  16.510 -14.782  1.00  0.62           H  
ATOM   4813 3HE  MET A 313     -32.609  17.633 -16.117  1.00  0.62           H  
ATOM   4814  N   GLN A 314     -34.163  16.835 -20.929  1.00  0.61           N  
ATOM   4815  CA  GLN A 314     -33.668  17.699 -21.993  1.00  0.61           C  
ATOM   4816  C   GLN A 314     -34.805  18.530 -22.564  1.00  0.61           C  
ATOM   4817  O   GLN A 314     -34.668  19.743 -22.743  1.00  0.61           O  
ATOM   4818  CB  GLN A 314     -33.005  16.892 -23.118  1.00  0.61           C  
ATOM   4819  CG  GLN A 314     -32.317  17.776 -24.194  1.00  0.61           C  
ATOM   4820  CD  GLN A 314     -31.542  16.959 -25.232  1.00  0.61           C  
ATOM   4821  OE1 GLN A 314     -32.048  15.954 -25.743  1.00  0.61           O  
ATOM   4822  NE2 GLN A 314     -30.311  17.379 -25.556  1.00  0.61           N  
ATOM   4823  H   GLN A 314     -34.065  15.820 -21.002  1.00  0.61           H  
ATOM   4824  HA  GLN A 314     -32.931  18.382 -21.573  1.00  0.61           H  
ATOM   4825 1HB  GLN A 314     -32.293  16.185 -22.721  1.00  0.61           H  
ATOM   4826 2HB  GLN A 314     -33.776  16.303 -23.621  1.00  0.61           H  
ATOM   4827 1HG  GLN A 314     -33.080  18.356 -24.713  1.00  0.61           H  
ATOM   4828 2HG  GLN A 314     -31.611  18.450 -23.701  1.00  0.61           H  
ATOM   4829 1HE2 GLN A 314     -29.777  16.875 -26.233  1.00  0.61           H  
ATOM   4830 2HE2 GLN A 314     -29.901  18.220 -25.135  1.00  0.61           H  
ATOM   4831  N   LYS A 315     -35.950  17.889 -22.822  1.00  0.62           N  
ATOM   4832  CA  LYS A 315     -37.097  18.587 -23.391  1.00  0.62           C  
ATOM   4833  C   LYS A 315     -37.595  19.719 -22.496  1.00  0.62           C  
ATOM   4834  O   LYS A 315     -37.772  20.859 -22.952  1.00  0.62           O  
ATOM   4835  CB  LYS A 315     -38.225  17.579 -23.657  1.00  0.62           C  
ATOM   4836  CG  LYS A 315     -39.506  18.153 -24.243  1.00  0.62           C  
ATOM   4837  CD  LYS A 315     -40.507  17.029 -24.544  1.00  0.62           C  
ATOM   4838  CE  LYS A 315     -41.834  17.575 -25.041  1.00  0.62           C  
ATOM   4839  NZ  LYS A 315     -42.773  16.485 -25.411  1.00  0.62           N  
ATOM   4840  H   LYS A 315     -36.026  16.884 -22.643  1.00  0.62           H  
ATOM   4841  HA  LYS A 315     -36.791  19.024 -24.341  1.00  0.62           H  
ATOM   4842 1HB  LYS A 315     -37.860  16.807 -24.335  1.00  0.62           H  
ATOM   4843 2HB  LYS A 315     -38.483  17.082 -22.720  1.00  0.62           H  
ATOM   4844 1HG  LYS A 315     -39.952  18.843 -23.522  1.00  0.62           H  
ATOM   4845 2HG  LYS A 315     -39.284  18.699 -25.159  1.00  0.62           H  
ATOM   4846 1HD  LYS A 315     -40.090  16.362 -25.299  1.00  0.62           H  
ATOM   4847 2HD  LYS A 315     -40.687  16.449 -23.633  1.00  0.62           H  
ATOM   4848 1HE  LYS A 315     -42.284  18.171 -24.248  1.00  0.62           H  
ATOM   4849 2HE  LYS A 315     -41.666  18.210 -25.909  1.00  0.62           H  
ATOM   4850 1HZ  LYS A 315     -43.646  16.876 -25.723  1.00  0.62           H  
ATOM   4851 2HZ  LYS A 315     -42.372  15.932 -26.148  1.00  0.62           H  
ATOM   4852 3HZ  LYS A 315     -42.950  15.871 -24.600  1.00  0.62           H  
ATOM   4853  N   GLU A 316     -37.802  19.411 -21.219  1.00  0.62           N  
ATOM   4854  CA  GLU A 316     -38.326  20.397 -20.294  1.00  0.62           C  
ATOM   4855  C   GLU A 316     -37.348  21.542 -20.028  1.00  0.62           C  
ATOM   4856  O   GLU A 316     -37.758  22.688 -19.908  1.00  0.62           O  
ATOM   4857  CB  GLU A 316     -38.683  19.743 -18.979  1.00  0.62           C  
ATOM   4858  CG  GLU A 316     -39.883  18.786 -18.944  1.00  0.62           C  
ATOM   4859  CD  GLU A 316     -41.233  19.424 -19.222  1.00  0.62           C  
ATOM   4860  OE1 GLU A 316     -41.311  20.621 -19.376  1.00  0.62           O  
ATOM   4861  OE2 GLU A 316     -42.203  18.685 -19.243  1.00  0.62           O  
ATOM   4862  H   GLU A 316     -37.615  18.465 -20.889  1.00  0.62           H  
ATOM   4863  HA  GLU A 316     -39.229  20.821 -20.730  1.00  0.62           H  
ATOM   4864 1HB  GLU A 316     -37.814  19.193 -18.606  1.00  0.62           H  
ATOM   4865 2HB  GLU A 316     -38.884  20.518 -18.308  1.00  0.62           H  
ATOM   4866 1HG  GLU A 316     -39.712  18.011 -19.688  1.00  0.62           H  
ATOM   4867 2HG  GLU A 316     -39.910  18.303 -17.964  1.00  0.62           H  
ATOM   4868  N   ILE A 317     -36.050  21.253 -19.950  1.00  0.62           N  
ATOM   4869  CA  ILE A 317     -35.065  22.307 -19.729  1.00  0.62           C  
ATOM   4870  C   ILE A 317     -34.971  23.190 -20.965  1.00  0.62           C  
ATOM   4871  O   ILE A 317     -34.885  24.419 -20.850  1.00  0.62           O  
ATOM   4872  CB  ILE A 317     -33.704  21.746 -19.324  1.00  0.62           C  
ATOM   4873  CG1 ILE A 317     -33.823  21.101 -17.933  1.00  0.62           C  
ATOM   4874  CG2 ILE A 317     -32.666  22.881 -19.309  1.00  0.62           C  
ATOM   4875  CD1 ILE A 317     -32.646  20.274 -17.550  1.00  0.62           C  
ATOM   4876  H   ILE A 317     -35.730  20.288 -20.030  1.00  0.62           H  
ATOM   4877  HA  ILE A 317     -35.412  22.927 -18.904  1.00  0.62           H  
ATOM   4878  HB  ILE A 317     -33.410  20.968 -20.028  1.00  0.62           H  
ATOM   4879 1HG1 ILE A 317     -33.946  21.892 -17.191  1.00  0.62           H  
ATOM   4880 2HG1 ILE A 317     -34.710  20.463 -17.909  1.00  0.62           H  
ATOM   4881 1HG2 ILE A 317     -31.692  22.484 -19.022  1.00  0.62           H  
ATOM   4882 2HG2 ILE A 317     -32.606  23.314 -20.302  1.00  0.62           H  
ATOM   4883 3HG2 ILE A 317     -32.972  23.648 -18.595  1.00  0.62           H  
ATOM   4884 1HD1 ILE A 317     -32.814  19.871 -16.562  1.00  0.62           H  
ATOM   4885 2HD1 ILE A 317     -32.538  19.466 -18.261  1.00  0.62           H  
ATOM   4886 3HD1 ILE A 317     -31.746  20.886 -17.547  1.00  0.62           H  
ATOM   4887  N   THR A 318     -34.986  22.564 -22.151  1.00  0.62           N  
ATOM   4888  CA  THR A 318     -34.930  23.285 -23.414  1.00  0.62           C  
ATOM   4889  C   THR A 318     -36.033  24.324 -23.466  1.00  0.62           C  
ATOM   4890  O   THR A 318     -35.790  25.437 -23.915  1.00  0.62           O  
ATOM   4891  CB  THR A 318     -35.045  22.344 -24.629  1.00  0.62           C  
ATOM   4892  OG1 THR A 318     -33.953  21.411 -24.614  1.00  0.62           O  
ATOM   4893  CG2 THR A 318     -35.009  23.143 -25.910  1.00  0.62           C  
ATOM   4894  H   THR A 318     -35.036  21.546 -22.191  1.00  0.62           H  
ATOM   4895  HA  THR A 318     -33.982  23.810 -23.479  1.00  0.62           H  
ATOM   4896  HB  THR A 318     -35.981  21.791 -24.571  1.00  0.62           H  
ATOM   4897  HG1 THR A 318     -34.022  20.877 -23.797  1.00  0.62           H  
ATOM   4898 1HG2 THR A 318     -35.091  22.467 -26.760  1.00  0.62           H  
ATOM   4899 2HG2 THR A 318     -35.844  23.845 -25.920  1.00  0.62           H  
ATOM   4900 3HG2 THR A 318     -34.070  23.691 -25.969  1.00  0.62           H  
ATOM   4901  N   ALA A 319     -37.235  23.973 -22.973  1.00  0.63           N  
ATOM   4902  CA  ALA A 319     -38.381  24.890 -22.936  1.00  0.63           C  
ATOM   4903  C   ALA A 319     -38.033  26.195 -22.192  1.00  0.63           C  
ATOM   4904  O   ALA A 319     -37.762  27.124 -22.945  1.00  0.63           O  
ATOM   4905  CB  ALA A 319     -39.573  24.219 -22.273  1.00  0.63           C  
ATOM   4906  H   ALA A 319     -37.365  23.014 -22.646  1.00  0.63           H  
ATOM   4907  HA  ALA A 319     -38.640  25.142 -23.963  1.00  0.63           H  
ATOM   4908 1HB  ALA A 319     -40.421  24.897 -22.279  1.00  0.63           H  
ATOM   4909 2HB  ALA A 319     -39.825  23.306 -22.815  1.00  0.63           H  
ATOM   4910 3HB  ALA A 319     -39.323  23.970 -21.249  1.00  0.63           H  
ATOM   4911  N   LEU A 320     -37.259  25.990 -21.117  1.00  0.64           N  
ATOM   4912  CA  LEU A 320     -37.251  27.036 -20.104  1.00  0.64           C  
ATOM   4913  C   LEU A 320     -36.025  27.895 -20.372  1.00  0.64           C  
ATOM   4914  O   LEU A 320     -36.002  29.104 -20.120  1.00  0.64           O  
ATOM   4915  CB  LEU A 320     -37.136  26.469 -18.682  1.00  0.64           C  
ATOM   4916  CG  LEU A 320     -38.255  25.592 -18.161  1.00  0.64           C  
ATOM   4917  CD1 LEU A 320     -37.870  25.091 -16.760  1.00  0.64           C  
ATOM   4918  CD2 LEU A 320     -39.527  26.392 -18.119  1.00  0.64           C  
ATOM   4919  H   LEU A 320     -36.293  25.741 -21.331  1.00  0.64           H  
ATOM   4920  HA  LEU A 320     -38.147  27.645 -20.198  1.00  0.64           H  
ATOM   4921 1HB  LEU A 320     -36.218  25.878 -18.632  1.00  0.64           H  
ATOM   4922 2HB  LEU A 320     -37.035  27.304 -17.995  1.00  0.64           H  
ATOM   4923  HG  LEU A 320     -38.391  24.737 -18.807  1.00  0.64           H  
ATOM   4924 1HD1 LEU A 320     -38.656  24.474 -16.361  1.00  0.64           H  
ATOM   4925 2HD1 LEU A 320     -36.948  24.510 -16.820  1.00  0.64           H  
ATOM   4926 3HD1 LEU A 320     -37.721  25.943 -16.102  1.00  0.64           H  
ATOM   4927 1HD2 LEU A 320     -40.336  25.765 -17.737  1.00  0.64           H  
ATOM   4928 2HD2 LEU A 320     -39.392  27.254 -17.463  1.00  0.64           H  
ATOM   4929 3HD2 LEU A 320     -39.774  26.733 -19.125  1.00  0.64           H  
ATOM   4930  N   ALA A 321     -34.990  27.222 -20.859  1.00  0.66           N  
ATOM   4931  CA  ALA A 321     -33.679  27.800 -21.121  1.00  0.66           C  
ATOM   4932  C   ALA A 321     -33.739  28.823 -22.266  1.00  0.66           C  
ATOM   4933  O   ALA A 321     -34.579  28.700 -23.152  1.00  0.66           O  
ATOM   4934  CB  ALA A 321     -32.697  26.698 -21.462  1.00  0.66           C  
ATOM   4935  H   ALA A 321     -35.121  26.226 -21.037  1.00  0.66           H  
ATOM   4936  HA  ALA A 321     -33.349  28.276 -20.215  1.00  0.66           H  
ATOM   4937 1HB  ALA A 321     -31.708  27.123 -21.629  1.00  0.66           H  
ATOM   4938 2HB  ALA A 321     -32.654  25.985 -20.642  1.00  0.66           H  
ATOM   4939 3HB  ALA A 321     -33.030  26.186 -22.368  1.00  0.66           H  
ATOM   4940  N   PRO A 322     -32.875  29.852 -22.294  1.00  0.68           N  
ATOM   4941  CA  PRO A 322     -32.758  30.786 -23.399  1.00  0.68           C  
ATOM   4942  C   PRO A 322     -32.455  30.026 -24.684  1.00  0.68           C  
ATOM   4943  O   PRO A 322     -31.694  29.055 -24.682  1.00  0.68           O  
ATOM   4944  CB  PRO A 322     -31.591  31.681 -22.975  1.00  0.68           C  
ATOM   4945  CG  PRO A 322     -31.574  31.592 -21.460  1.00  0.68           C  
ATOM   4946  CD  PRO A 322     -32.017  30.175 -21.137  1.00  0.68           C  
ATOM   4947  HA  PRO A 322     -33.696  31.359 -23.492  1.00  0.68           H  
ATOM   4948 1HB  PRO A 322     -30.669  31.339 -23.442  1.00  0.68           H  
ATOM   4949 2HB  PRO A 322     -31.760  32.706 -23.334  1.00  0.68           H  
ATOM   4950 1HG  PRO A 322     -30.563  31.813 -21.078  1.00  0.68           H  
ATOM   4951 2HG  PRO A 322     -32.247  32.350 -21.030  1.00  0.68           H  
ATOM   4952 1HD  PRO A 322     -31.174  29.488 -21.065  1.00  0.68           H  
ATOM   4953 2HD  PRO A 322     -32.593  30.239 -20.207  1.00  0.68           H  
ATOM   4954  N   SER A 323     -32.980  30.526 -25.798  1.00  0.69           N  
ATOM   4955  CA  SER A 323     -32.817  29.914 -27.123  1.00  0.69           C  
ATOM   4956  C   SER A 323     -31.374  29.850 -27.632  1.00  0.69           C  
ATOM   4957  O   SER A 323     -31.079  29.125 -28.581  1.00  0.69           O  
ATOM   4958  CB  SER A 323     -33.668  30.665 -28.125  1.00  0.69           C  
ATOM   4959  OG  SER A 323     -33.200  31.974 -28.303  1.00  0.69           O  
ATOM   4960  H   SER A 323     -33.568  31.344 -25.723  1.00  0.69           H  
ATOM   4961  HA  SER A 323     -33.189  28.890 -27.059  1.00  0.69           H  
ATOM   4962 1HB  SER A 323     -33.658  30.140 -29.080  1.00  0.69           H  
ATOM   4963 2HB  SER A 323     -34.699  30.689 -27.775  1.00  0.69           H  
ATOM   4964  HG  SER A 323     -32.354  31.893 -28.754  1.00  0.69           H  
ATOM   4965  N   THR A 324     -30.486  30.619 -27.017  1.00  0.69           N  
ATOM   4966  CA  THR A 324     -29.086  30.646 -27.410  1.00  0.69           C  
ATOM   4967  C   THR A 324     -28.236  29.610 -26.664  1.00  0.69           C  
ATOM   4968  O   THR A 324     -27.045  29.457 -26.950  1.00  0.69           O  
ATOM   4969  CB  THR A 324     -28.502  32.048 -27.183  1.00  0.69           C  
ATOM   4970  OG1 THR A 324     -28.567  32.371 -25.792  1.00  0.69           O  
ATOM   4971  CG2 THR A 324     -29.296  33.073 -27.965  1.00  0.69           C  
ATOM   4972  H   THR A 324     -30.798  31.189 -26.247  1.00  0.69           H  
ATOM   4973  HA  THR A 324     -29.026  30.420 -28.475  1.00  0.69           H  
ATOM   4974  HB  THR A 324     -27.461  32.062 -27.505  1.00  0.69           H  
ATOM   4975  HG1 THR A 324     -28.263  31.614 -25.284  1.00  0.69           H  
ATOM   4976 1HG2 THR A 324     -28.876  34.065 -27.797  1.00  0.69           H  
ATOM   4977 2HG2 THR A 324     -29.250  32.834 -29.028  1.00  0.69           H  
ATOM   4978 3HG2 THR A 324     -30.335  33.058 -27.635  1.00  0.69           H  
ATOM   4979  N   MET A 325     -28.824  28.924 -25.683  1.00  0.68           N  
ATOM   4980  CA  MET A 325     -28.084  27.943 -24.897  1.00  0.68           C  
ATOM   4981  C   MET A 325     -28.250  26.547 -25.473  1.00  0.68           C  
ATOM   4982  O   MET A 325     -29.320  26.190 -25.965  1.00  0.68           O  
ATOM   4983  CB  MET A 325     -28.592  27.953 -23.465  1.00  0.68           C  
ATOM   4984  CG  MET A 325     -28.431  29.276 -22.754  1.00  0.68           C  
ATOM   4985  SD  MET A 325     -26.740  29.706 -22.390  1.00  0.68           S  
ATOM   4986  CE  MET A 325     -26.335  30.884 -23.656  1.00  0.68           C  
ATOM   4987  H   MET A 325     -29.815  29.062 -25.478  1.00  0.68           H  
ATOM   4988  HA  MET A 325     -27.025  28.195 -24.916  1.00  0.68           H  
ATOM   4989 1HB  MET A 325     -29.657  27.706 -23.458  1.00  0.68           H  
ATOM   4990 2HB  MET A 325     -28.075  27.182 -22.888  1.00  0.68           H  
ATOM   4991 1HG  MET A 325     -28.838  30.047 -23.390  1.00  0.68           H  
ATOM   4992 2HG  MET A 325     -28.992  29.271 -21.839  1.00  0.68           H  
ATOM   4993 1HE  MET A 325     -25.313  31.227 -23.514  1.00  0.68           H  
ATOM   4994 2HE  MET A 325     -26.420  30.417 -24.628  1.00  0.68           H  
ATOM   4995 3HE  MET A 325     -27.011  31.736 -23.593  1.00  0.68           H  
ATOM   4996  N   LYS A 326     -27.210  25.732 -25.362  1.00  0.66           N  
ATOM   4997  CA  LYS A 326     -27.332  24.339 -25.762  1.00  0.66           C  
ATOM   4998  C   LYS A 326     -27.562  23.512 -24.516  1.00  0.66           C  
ATOM   4999  O   LYS A 326     -26.864  23.686 -23.520  1.00  0.66           O  
ATOM   5000  CB  LYS A 326     -26.093  23.869 -26.522  1.00  0.66           C  
ATOM   5001  CG  LYS A 326     -25.895  24.578 -27.861  1.00  0.66           C  
ATOM   5002  CD  LYS A 326     -24.672  24.061 -28.610  1.00  0.66           C  
ATOM   5003  CE  LYS A 326     -24.496  24.791 -29.941  1.00  0.66           C  
ATOM   5004  NZ  LYS A 326     -23.305  24.309 -30.693  1.00  0.66           N  
ATOM   5005  H   LYS A 326     -26.341  26.072 -24.976  1.00  0.66           H  
ATOM   5006  HA  LYS A 326     -28.202  24.223 -26.409  1.00  0.66           H  
ATOM   5007 1HB  LYS A 326     -25.205  24.032 -25.910  1.00  0.66           H  
ATOM   5008 2HB  LYS A 326     -26.169  22.797 -26.710  1.00  0.66           H  
ATOM   5009 1HG  LYS A 326     -26.780  24.427 -28.480  1.00  0.66           H  
ATOM   5010 2HG  LYS A 326     -25.778  25.648 -27.688  1.00  0.66           H  
ATOM   5011 1HD  LYS A 326     -23.780  24.210 -28.001  1.00  0.66           H  
ATOM   5012 2HD  LYS A 326     -24.786  22.994 -28.803  1.00  0.66           H  
ATOM   5013 1HE  LYS A 326     -25.385  24.635 -30.551  1.00  0.66           H  
ATOM   5014 2HE  LYS A 326     -24.384  25.858 -29.749  1.00  0.66           H  
ATOM   5015 1HZ  LYS A 326     -23.228  24.816 -31.563  1.00  0.66           H  
ATOM   5016 2HZ  LYS A 326     -22.473  24.460 -30.141  1.00  0.66           H  
ATOM   5017 3HZ  LYS A 326     -23.406  23.323 -30.887  1.00  0.66           H  
ATOM   5018  N   ILE A 327     -28.550  22.632 -24.557  1.00  0.64           N  
ATOM   5019  CA  ILE A 327     -28.850  21.815 -23.393  1.00  0.64           C  
ATOM   5020  C   ILE A 327     -28.397  20.399 -23.601  1.00  0.64           C  
ATOM   5021  O   ILE A 327     -28.858  19.730 -24.533  1.00  0.64           O  
ATOM   5022  CB  ILE A 327     -30.354  21.804 -23.113  1.00  0.64           C  
ATOM   5023  CG1 ILE A 327     -30.850  23.238 -22.999  1.00  0.64           C  
ATOM   5024  CG2 ILE A 327     -30.687  20.991 -21.853  1.00  0.64           C  
ATOM   5025  CD1 ILE A 327     -30.154  23.997 -21.957  1.00  0.64           C  
ATOM   5026  H   ILE A 327     -29.101  22.533 -25.397  1.00  0.64           H  
ATOM   5027  HA  ILE A 327     -28.328  22.220 -22.526  1.00  0.64           H  
ATOM   5028  HB  ILE A 327     -30.870  21.354 -23.962  1.00  0.64           H  
ATOM   5029 1HG1 ILE A 327     -30.715  23.747 -23.955  1.00  0.64           H  
ATOM   5030 2HG1 ILE A 327     -31.905  23.225 -22.761  1.00  0.64           H  
ATOM   5031 1HG2 ILE A 327     -31.763  20.994 -21.700  1.00  0.64           H  
ATOM   5032 2HG2 ILE A 327     -30.343  19.966 -21.976  1.00  0.64           H  
ATOM   5033 3HG2 ILE A 327     -30.190  21.434 -20.989  1.00  0.64           H  
ATOM   5034 1HD1 ILE A 327     -30.535  25.002 -21.915  1.00  0.64           H  
ATOM   5035 2HD1 ILE A 327     -30.293  23.507 -21.002  1.00  0.64           H  
ATOM   5036 3HD1 ILE A 327     -29.116  24.020 -22.197  1.00  0.64           H  
ATOM   5037  N   LYS A 328     -27.510  19.936 -22.738  1.00  0.64           N  
ATOM   5038  CA  LYS A 328     -27.017  18.581 -22.896  1.00  0.64           C  
ATOM   5039  C   LYS A 328     -27.235  17.835 -21.611  1.00  0.64           C  
ATOM   5040  O   LYS A 328     -26.842  18.297 -20.533  1.00  0.64           O  
ATOM   5041  CB  LYS A 328     -25.538  18.563 -23.264  1.00  0.64           C  
ATOM   5042  CG  LYS A 328     -25.203  19.263 -24.578  1.00  0.64           C  
ATOM   5043  CD  LYS A 328     -23.718  19.167 -24.885  1.00  0.64           C  
ATOM   5044  CE  LYS A 328     -23.361  19.902 -26.167  1.00  0.64           C  
ATOM   5045  NZ  LYS A 328     -21.904  19.797 -26.476  1.00  0.64           N  
ATOM   5046  H   LYS A 328     -27.183  20.542 -21.979  1.00  0.64           H  
ATOM   5047  HA  LYS A 328     -27.583  18.074 -23.675  1.00  0.64           H  
ATOM   5048 1HB  LYS A 328     -24.984  19.024 -22.484  1.00  0.64           H  
ATOM   5049 2HB  LYS A 328     -25.195  17.530 -23.336  1.00  0.64           H  
ATOM   5050 1HG  LYS A 328     -25.776  18.814 -25.390  1.00  0.64           H  
ATOM   5051 2HG  LYS A 328     -25.474  20.318 -24.503  1.00  0.64           H  
ATOM   5052 1HD  LYS A 328     -23.150  19.598 -24.055  1.00  0.64           H  
ATOM   5053 2HD  LYS A 328     -23.438  18.120 -24.986  1.00  0.64           H  
ATOM   5054 1HE  LYS A 328     -23.930  19.478 -26.993  1.00  0.64           H  
ATOM   5055 2HE  LYS A 328     -23.626  20.956 -26.058  1.00  0.64           H  
ATOM   5056 1HZ  LYS A 328     -21.699  20.295 -27.328  1.00  0.64           H  
ATOM   5057 2HZ  LYS A 328     -21.373  20.199 -25.714  1.00  0.64           H  
ATOM   5058 3HZ  LYS A 328     -21.652  18.826 -26.587  1.00  0.64           H  
ATOM   5059  N   ILE A 329     -27.891  16.690 -21.725  1.00  0.64           N  
ATOM   5060  CA  ILE A 329     -28.165  15.878 -20.562  1.00  0.64           C  
ATOM   5061  C   ILE A 329     -27.331  14.616 -20.625  1.00  0.64           C  
ATOM   5062  O   ILE A 329     -27.360  13.887 -21.620  1.00  0.64           O  
ATOM   5063  CB  ILE A 329     -29.634  15.478 -20.477  1.00  0.64           C  
ATOM   5064  CG1 ILE A 329     -30.554  16.685 -20.591  1.00  0.64           C  
ATOM   5065  CG2 ILE A 329     -29.906  14.800 -19.163  1.00  0.64           C  
ATOM   5066  CD1 ILE A 329     -30.388  17.746 -19.578  1.00  0.64           C  
ATOM   5067  H   ILE A 329     -28.192  16.374 -22.637  1.00  0.64           H  
ATOM   5068  HA  ILE A 329     -27.893  16.428 -19.663  1.00  0.64           H  
ATOM   5069  HB  ILE A 329     -29.875  14.796 -21.293  1.00  0.64           H  
ATOM   5070 1HG1 ILE A 329     -30.422  17.132 -21.574  1.00  0.64           H  
ATOM   5071 2HG1 ILE A 329     -31.563  16.315 -20.502  1.00  0.64           H  
ATOM   5072 1HG2 ILE A 329     -30.953  14.516 -19.118  1.00  0.64           H  
ATOM   5073 2HG2 ILE A 329     -29.286  13.910 -19.060  1.00  0.64           H  
ATOM   5074 3HG2 ILE A 329     -29.679  15.499 -18.366  1.00  0.64           H  
ATOM   5075 1HD1 ILE A 329     -31.111  18.531 -19.768  1.00  0.64           H  
ATOM   5076 2HD1 ILE A 329     -30.541  17.335 -18.579  1.00  0.64           H  
ATOM   5077 3HD1 ILE A 329     -29.402  18.149 -19.669  1.00  0.64           H  
ATOM   5078  N   ILE A 330     -26.617  14.362 -19.560  1.00  0.66           N  
ATOM   5079  CA  ILE A 330     -25.775  13.208 -19.434  1.00  0.66           C  
ATOM   5080  C   ILE A 330     -26.359  12.287 -18.378  1.00  0.66           C  
ATOM   5081  O   ILE A 330     -26.655  12.696 -17.254  1.00  0.66           O  
ATOM   5082  CB  ILE A 330     -24.352  13.633 -19.083  1.00  0.66           C  
ATOM   5083  CG1 ILE A 330     -23.799  14.539 -20.177  1.00  0.66           C  
ATOM   5084  CG2 ILE A 330     -23.444  12.443 -18.837  1.00  0.66           C  
ATOM   5085  CD1 ILE A 330     -23.975  16.044 -19.899  1.00  0.66           C  
ATOM   5086  H   ILE A 330     -26.637  15.031 -18.801  1.00  0.66           H  
ATOM   5087  HA  ILE A 330     -25.755  12.675 -20.383  1.00  0.66           H  
ATOM   5088  HB  ILE A 330     -24.418  14.226 -18.216  1.00  0.66           H  
ATOM   5089 1HG1 ILE A 330     -22.763  14.323 -20.288  1.00  0.66           H  
ATOM   5090 2HG1 ILE A 330     -24.302  14.305 -21.116  1.00  0.66           H  
ATOM   5091 1HG2 ILE A 330     -22.452  12.795 -18.560  1.00  0.66           H  
ATOM   5092 2HG2 ILE A 330     -23.842  11.851 -18.042  1.00  0.66           H  
ATOM   5093 3HG2 ILE A 330     -23.379  11.838 -19.740  1.00  0.66           H  
ATOM   5094 1HD1 ILE A 330     -23.553  16.623 -20.722  1.00  0.66           H  
ATOM   5095 2HD1 ILE A 330     -25.028  16.286 -19.803  1.00  0.66           H  
ATOM   5096 3HD1 ILE A 330     -23.465  16.308 -18.973  1.00  0.66           H  
ATOM   5097  N   ALA A 331     -26.565  11.050 -18.772  1.00  0.69           N  
ATOM   5098  CA  ALA A 331     -27.147  10.035 -17.917  1.00  0.69           C  
ATOM   5099  C   ALA A 331     -26.281   8.794 -18.003  1.00  0.69           C  
ATOM   5100  O   ALA A 331     -26.564   7.916 -18.819  1.00  0.69           O  
ATOM   5101  CB  ALA A 331     -28.565   9.737 -18.341  1.00  0.69           C  
ATOM   5102  H   ALA A 331     -26.302  10.801 -19.717  1.00  0.69           H  
ATOM   5103  HA  ALA A 331     -27.176  10.397 -16.892  1.00  0.69           H  
ATOM   5104 1HB  ALA A 331     -28.998   8.988 -17.700  1.00  0.69           H  
ATOM   5105 2HB  ALA A 331     -29.145  10.650 -18.270  1.00  0.69           H  
ATOM   5106 3HB  ALA A 331     -28.569   9.380 -19.369  1.00  0.69           H  
ATOM   5107  N   PRO A 332     -25.179   8.728 -17.242  1.00  0.72           N  
ATOM   5108  CA  PRO A 332     -24.182   7.692 -17.324  1.00  0.72           C  
ATOM   5109  C   PRO A 332     -24.829   6.340 -17.045  1.00  0.72           C  
ATOM   5110  O   PRO A 332     -25.890   6.294 -16.425  1.00  0.72           O  
ATOM   5111  CB  PRO A 332     -23.219   8.052 -16.176  1.00  0.72           C  
ATOM   5112  CG  PRO A 332     -23.426   9.528 -15.936  1.00  0.72           C  
ATOM   5113  CD  PRO A 332     -24.896   9.747 -16.188  1.00  0.72           C  
ATOM   5114  HA  PRO A 332     -23.690   7.762 -18.294  1.00  0.72           H  
ATOM   5115 1HB  PRO A 332     -23.443   7.430 -15.289  1.00  0.72           H  
ATOM   5116 2HB  PRO A 332     -22.185   7.816 -16.470  1.00  0.72           H  
ATOM   5117 1HG  PRO A 332     -23.134   9.793 -14.904  1.00  0.72           H  
ATOM   5118 2HG  PRO A 332     -22.780  10.119 -16.601  1.00  0.72           H  
ATOM   5119 1HD  PRO A 332     -25.479   9.544 -15.279  1.00  0.72           H  
ATOM   5120 2HD  PRO A 332     -25.030  10.758 -16.518  1.00  0.72           H  
ATOM   5121  N   PRO A 333     -24.267   5.238 -17.543  1.00  0.74           N  
ATOM   5122  CA  PRO A 333     -24.641   3.891 -17.187  1.00  0.74           C  
ATOM   5123  C   PRO A 333     -24.401   3.780 -15.696  1.00  0.74           C  
ATOM   5124  O   PRO A 333     -23.553   4.500 -15.171  1.00  0.74           O  
ATOM   5125  CB  PRO A 333     -23.662   3.029 -17.992  1.00  0.74           C  
ATOM   5126  CG  PRO A 333     -23.253   3.907 -19.156  1.00  0.74           C  
ATOM   5127  CD  PRO A 333     -23.249   5.322 -18.603  1.00  0.74           C  
ATOM   5128  HA  PRO A 333     -25.690   3.703 -17.448  1.00  0.74           H  
ATOM   5129 1HB  PRO A 333     -22.813   2.734 -17.354  1.00  0.74           H  
ATOM   5130 2HB  PRO A 333     -24.158   2.102 -18.309  1.00  0.74           H  
ATOM   5131 1HG  PRO A 333     -22.267   3.596 -19.536  1.00  0.74           H  
ATOM   5132 2HG  PRO A 333     -23.965   3.784 -19.986  1.00  0.74           H  
ATOM   5133 1HD  PRO A 333     -22.268   5.598 -18.189  1.00  0.74           H  
ATOM   5134 2HD  PRO A 333     -23.571   5.980 -19.419  1.00  0.74           H  
ATOM   5135  N   GLU A 334     -25.142   2.918 -15.007  1.00  0.74           N  
ATOM   5136  CA  GLU A 334     -24.926   2.749 -13.570  1.00  0.74           C  
ATOM   5137  C   GLU A 334     -25.029   4.058 -12.786  1.00  0.74           C  
ATOM   5138  O   GLU A 334     -24.176   4.362 -11.952  1.00  0.74           O  
ATOM   5139  CB  GLU A 334     -23.548   2.118 -13.319  1.00  0.74           C  
ATOM   5140  CG  GLU A 334     -23.368   0.727 -13.920  1.00  0.74           C  
ATOM   5141  CD  GLU A 334     -22.044   0.087 -13.552  1.00  0.74           C  
ATOM   5142  OE1 GLU A 334     -21.035   0.520 -14.053  1.00  0.74           O  
ATOM   5143  OE2 GLU A 334     -22.050  -0.838 -12.773  1.00  0.74           O  
ATOM   5144  H   GLU A 334     -25.840   2.362 -15.480  1.00  0.74           H  
ATOM   5145  HA  GLU A 334     -25.692   2.071 -13.191  1.00  0.74           H  
ATOM   5146 1HB  GLU A 334     -22.756   2.749 -13.707  1.00  0.74           H  
ATOM   5147 2HB  GLU A 334     -23.380   2.039 -12.259  1.00  0.74           H  
ATOM   5148 1HG  GLU A 334     -24.177   0.087 -13.571  1.00  0.74           H  
ATOM   5149 2HG  GLU A 334     -23.441   0.802 -15.005  1.00  0.74           H  
ATOM   5150  N   ARG A 335     -26.121   4.801 -12.979  1.00  0.73           N  
ATOM   5151  CA  ARG A 335     -26.311   6.083 -12.288  1.00  0.73           C  
ATOM   5152  C   ARG A 335     -26.308   5.913 -10.776  1.00  0.73           C  
ATOM   5153  O   ARG A 335     -25.833   6.786 -10.043  1.00  0.73           O  
ATOM   5154  CB  ARG A 335     -27.592   6.748 -12.752  1.00  0.73           C  
ATOM   5155  CG  ARG A 335     -27.445   7.201 -14.121  1.00  0.73           C  
ATOM   5156  CD  ARG A 335     -28.460   8.081 -14.659  1.00  0.73           C  
ATOM   5157  NE  ARG A 335     -29.718   7.422 -14.924  1.00  0.73           N  
ATOM   5158  CZ  ARG A 335     -29.942   6.657 -16.007  1.00  0.73           C  
ATOM   5159  NH1 ARG A 335     -28.951   6.331 -16.834  1.00  0.73           N  
ATOM   5160  NH2 ARG A 335     -31.169   6.235 -16.219  1.00  0.73           N  
ATOM   5161  H   ARG A 335     -26.802   4.501 -13.662  1.00  0.73           H  
ATOM   5162  HA  ARG A 335     -25.485   6.738 -12.567  1.00  0.73           H  
ATOM   5163 1HB  ARG A 335     -28.415   6.082 -12.696  1.00  0.73           H  
ATOM   5164 2HB  ARG A 335     -27.822   7.608 -12.129  1.00  0.73           H  
ATOM   5165 1HG  ARG A 335     -26.474   7.668 -14.249  1.00  0.73           H  
ATOM   5166 2HG  ARG A 335     -27.496   6.305 -14.719  1.00  0.73           H  
ATOM   5167 1HD  ARG A 335     -28.648   8.883 -13.945  1.00  0.73           H  
ATOM   5168 2HD  ARG A 335     -28.097   8.502 -15.575  1.00  0.73           H  
ATOM   5169  HE  ARG A 335     -30.540   7.640 -14.349  1.00  0.73           H  
ATOM   5170 1HH1 ARG A 335     -27.970   6.616 -16.633  1.00  0.73           H  
ATOM   5171 2HH1 ARG A 335     -29.135   5.759 -17.640  1.00  0.73           H  
ATOM   5172 1HH2 ARG A 335     -31.895   6.531 -15.548  1.00  0.73           H  
ATOM   5173 2HH2 ARG A 335     -31.393   5.657 -17.010  1.00  0.73           H  
ATOM   5174  N   LYS A 336     -26.740   4.740 -10.316  1.00  0.70           N  
ATOM   5175  CA  LYS A 336     -26.781   4.403  -8.900  1.00  0.70           C  
ATOM   5176  C   LYS A 336     -25.392   4.484  -8.261  1.00  0.70           C  
ATOM   5177  O   LYS A 336     -25.268   4.710  -7.054  1.00  0.70           O  
ATOM   5178  CB  LYS A 336     -27.263   2.961  -8.705  1.00  0.70           C  
ATOM   5179  CG  LYS A 336     -28.705   2.666  -9.022  1.00  0.70           C  
ATOM   5180  CD  LYS A 336     -29.012   1.179  -8.767  1.00  0.70           C  
ATOM   5181  CE  LYS A 336     -30.452   0.826  -9.114  1.00  0.70           C  
ATOM   5182  NZ  LYS A 336     -30.769  -0.601  -8.846  1.00  0.70           N  
ATOM   5183  H   LYS A 336     -27.086   4.069 -10.984  1.00  0.70           H  
ATOM   5184  HA  LYS A 336     -27.444   5.103  -8.390  1.00  0.70           H  
ATOM   5185 1HB  LYS A 336     -26.667   2.308  -9.336  1.00  0.70           H  
ATOM   5186 2HB  LYS A 336     -27.080   2.658  -7.675  1.00  0.70           H  
ATOM   5187 1HG  LYS A 336     -29.354   3.277  -8.405  1.00  0.70           H  
ATOM   5188 2HG  LYS A 336     -28.892   2.899 -10.060  1.00  0.70           H  
ATOM   5189 1HD  LYS A 336     -28.345   0.566  -9.374  1.00  0.70           H  
ATOM   5190 2HD  LYS A 336     -28.836   0.944  -7.718  1.00  0.70           H  
ATOM   5191 1HE  LYS A 336     -31.129   1.454  -8.537  1.00  0.70           H  
ATOM   5192 2HE  LYS A 336     -30.612   1.008 -10.169  1.00  0.70           H  
ATOM   5193 1HZ  LYS A 336     -31.750  -0.757  -9.117  1.00  0.70           H  
ATOM   5194 2HZ  LYS A 336     -30.175  -1.200  -9.390  1.00  0.70           H  
ATOM   5195 3HZ  LYS A 336     -30.654  -0.807  -7.869  1.00  0.70           H  
ATOM   5196  N   TYR A 337     -24.350   4.248  -9.063  1.00  0.67           N  
ATOM   5197  CA  TYR A 337     -22.982   4.198  -8.586  1.00  0.67           C  
ATOM   5198  C   TYR A 337     -22.133   5.360  -9.073  1.00  0.67           C  
ATOM   5199  O   TYR A 337     -20.929   5.381  -8.810  1.00  0.67           O  
ATOM   5200  CB  TYR A 337     -22.358   2.891  -9.057  1.00  0.67           C  
ATOM   5201  CG  TYR A 337     -23.092   1.698  -8.536  1.00  0.67           C  
ATOM   5202  CD1 TYR A 337     -24.005   1.026  -9.336  1.00  0.67           C  
ATOM   5203  CD2 TYR A 337     -22.867   1.277  -7.269  1.00  0.67           C  
ATOM   5204  CE1 TYR A 337     -24.683  -0.067  -8.840  1.00  0.67           C  
ATOM   5205  CE2 TYR A 337     -23.540   0.187  -6.770  1.00  0.67           C  
ATOM   5206  CZ  TYR A 337     -24.442  -0.484  -7.541  1.00  0.67           C  
ATOM   5207  OH  TYR A 337     -25.106  -1.574  -7.029  1.00  0.67           O  
ATOM   5208  H   TYR A 337     -24.496   4.118 -10.062  1.00  0.67           H  
ATOM   5209  HA  TYR A 337     -22.993   4.225  -7.497  1.00  0.67           H  
ATOM   5210 1HB  TYR A 337     -22.366   2.855 -10.150  1.00  0.67           H  
ATOM   5211 2HB  TYR A 337     -21.318   2.834  -8.728  1.00  0.67           H  
ATOM   5212  HD1 TYR A 337     -24.193   1.359 -10.349  1.00  0.67           H  
ATOM   5213  HD2 TYR A 337     -22.152   1.813  -6.650  1.00  0.67           H  
ATOM   5214  HE1 TYR A 337     -25.402  -0.594  -9.466  1.00  0.67           H  
ATOM   5215  HE2 TYR A 337     -23.355  -0.134  -5.760  1.00  0.67           H  
ATOM   5216  HH  TYR A 337     -25.702  -1.926  -7.692  1.00  0.67           H  
ATOM   5217  N   SER A 338     -22.743   6.349  -9.734  1.00  0.64           N  
ATOM   5218  CA  SER A 338     -21.975   7.457 -10.302  1.00  0.64           C  
ATOM   5219  C   SER A 338     -21.180   8.173  -9.235  1.00  0.64           C  
ATOM   5220  O   SER A 338     -20.009   8.495  -9.415  1.00  0.64           O  
ATOM   5221  CB  SER A 338     -22.902   8.449 -10.972  1.00  0.64           C  
ATOM   5222  OG  SER A 338     -22.172   9.541 -11.502  1.00  0.64           O  
ATOM   5223  H   SER A 338     -23.754   6.327  -9.870  1.00  0.64           H  
ATOM   5224  HA  SER A 338     -21.282   7.054 -11.043  1.00  0.64           H  
ATOM   5225 1HB  SER A 338     -23.465   7.955 -11.765  1.00  0.64           H  
ATOM   5226 2HB  SER A 338     -23.624   8.811 -10.240  1.00  0.64           H  
ATOM   5227  HG  SER A 338     -22.737  10.315 -11.434  1.00  0.64           H  
ATOM   5228  N   VAL A 339     -21.826   8.413  -8.117  1.00  0.62           N  
ATOM   5229  CA  VAL A 339     -21.223   9.114  -7.016  1.00  0.62           C  
ATOM   5230  C   VAL A 339     -20.059   8.339  -6.434  1.00  0.62           C  
ATOM   5231  O   VAL A 339     -18.971   8.887  -6.252  1.00  0.62           O  
ATOM   5232  CB  VAL A 339     -22.278   9.273  -5.939  1.00  0.62           C  
ATOM   5233  CG1 VAL A 339     -21.671   9.809  -4.741  1.00  0.62           C  
ATOM   5234  CG2 VAL A 339     -23.402  10.155  -6.478  1.00  0.62           C  
ATOM   5235  H   VAL A 339     -22.781   8.100  -8.038  1.00  0.62           H  
ATOM   5236  HA  VAL A 339     -20.877  10.089  -7.360  1.00  0.62           H  
ATOM   5237  HB  VAL A 339     -22.675   8.288  -5.684  1.00  0.62           H  
ATOM   5238 1HG1 VAL A 339     -22.426   9.868  -3.979  1.00  0.62           H  
ATOM   5239 2HG1 VAL A 339     -20.876   9.141  -4.396  1.00  0.62           H  
ATOM   5240 3HG1 VAL A 339     -21.255  10.793  -4.952  1.00  0.62           H  
ATOM   5241 1HG2 VAL A 339     -24.183  10.254  -5.732  1.00  0.62           H  
ATOM   5242 2HG2 VAL A 339     -23.003  11.141  -6.725  1.00  0.62           H  
ATOM   5243 3HG2 VAL A 339     -23.827   9.700  -7.373  1.00  0.62           H  
ATOM   5244  N   TRP A 340     -20.281   7.048  -6.203  1.00  0.60           N  
ATOM   5245  CA  TRP A 340     -19.276   6.195  -5.600  1.00  0.60           C  
ATOM   5246  C   TRP A 340     -18.045   6.152  -6.496  1.00  0.60           C  
ATOM   5247  O   TRP A 340     -16.907   6.259  -6.021  1.00  0.60           O  
ATOM   5248  CB  TRP A 340     -19.805   4.776  -5.376  1.00  0.60           C  
ATOM   5249  CG  TRP A 340     -18.871   4.026  -4.580  1.00  0.60           C  
ATOM   5250  CD1 TRP A 340     -18.837   3.911  -3.220  1.00  0.60           C  
ATOM   5251  CD2 TRP A 340     -17.743   3.353  -5.063  1.00  0.60           C  
ATOM   5252  NE1 TRP A 340     -17.751   3.204  -2.854  1.00  0.60           N  
ATOM   5253  CE2 TRP A 340     -17.065   2.866  -3.971  1.00  0.60           C  
ATOM   5254  CE3 TRP A 340     -17.233   3.146  -6.322  1.00  0.60           C  
ATOM   5255  CZ2 TRP A 340     -15.922   2.212  -4.107  1.00  0.60           C  
ATOM   5256  CZ3 TRP A 340     -16.078   2.487  -6.435  1.00  0.60           C  
ATOM   5257  CH2 TRP A 340     -15.438   2.034  -5.350  1.00  0.60           C  
ATOM   5258  H   TRP A 340     -21.187   6.662  -6.406  1.00  0.60           H  
ATOM   5259  HA  TRP A 340     -18.998   6.615  -4.633  1.00  0.60           H  
ATOM   5260 1HB  TRP A 340     -20.767   4.805  -4.870  1.00  0.60           H  
ATOM   5261 2HB  TRP A 340     -19.944   4.273  -6.336  1.00  0.60           H  
ATOM   5262  HD1 TRP A 340     -19.561   4.347  -2.533  1.00  0.60           H  
ATOM   5263  HE1 TRP A 340     -17.466   2.991  -1.893  1.00  0.60           H  
ATOM   5264  HE3 TRP A 340     -17.743   3.513  -7.197  1.00  0.60           H  
ATOM   5265  HZ2 TRP A 340     -15.393   1.865  -3.281  1.00  0.60           H  
ATOM   5266  HZ3 TRP A 340     -15.665   2.346  -7.419  1.00  0.60           H  
ATOM   5267  HH2 TRP A 340     -14.508   1.530  -5.474  1.00  0.60           H  
ATOM   5268  N   ILE A 341     -18.276   6.011  -7.803  1.00  0.59           N  
ATOM   5269  CA  ILE A 341     -17.198   5.958  -8.775  1.00  0.59           C  
ATOM   5270  C   ILE A 341     -16.425   7.258  -8.738  1.00  0.59           C  
ATOM   5271  O   ILE A 341     -15.192   7.251  -8.732  1.00  0.59           O  
ATOM   5272  CB  ILE A 341     -17.746   5.660 -10.169  1.00  0.59           C  
ATOM   5273  CG1 ILE A 341     -18.281   4.234 -10.188  1.00  0.59           C  
ATOM   5274  CG2 ILE A 341     -16.655   5.863 -11.207  1.00  0.59           C  
ATOM   5275  CD1 ILE A 341     -19.122   3.903 -11.385  1.00  0.59           C  
ATOM   5276  H   ILE A 341     -19.238   5.927  -8.133  1.00  0.59           H  
ATOM   5277  HA  ILE A 341     -16.518   5.151  -8.500  1.00  0.59           H  
ATOM   5278  HB  ILE A 341     -18.585   6.330 -10.379  1.00  0.59           H  
ATOM   5279 1HG1 ILE A 341     -17.435   3.559 -10.163  1.00  0.59           H  
ATOM   5280 2HG1 ILE A 341     -18.876   4.068  -9.296  1.00  0.59           H  
ATOM   5281 1HG2 ILE A 341     -17.054   5.652 -12.197  1.00  0.59           H  
ATOM   5282 2HG2 ILE A 341     -16.307   6.895 -11.170  1.00  0.59           H  
ATOM   5283 3HG2 ILE A 341     -15.822   5.189 -10.999  1.00  0.59           H  
ATOM   5284 1HD1 ILE A 341     -19.454   2.862 -11.316  1.00  0.59           H  
ATOM   5285 2HD1 ILE A 341     -19.993   4.560 -11.411  1.00  0.59           H  
ATOM   5286 3HD1 ILE A 341     -18.537   4.034 -12.291  1.00  0.59           H  
ATOM   5287  N   GLY A 342     -17.145   8.381  -8.689  1.00  0.60           N  
ATOM   5288  CA  GLY A 342     -16.515   9.684  -8.588  1.00  0.60           C  
ATOM   5289  C   GLY A 342     -15.646   9.746  -7.346  1.00  0.60           C  
ATOM   5290  O   GLY A 342     -14.570  10.350  -7.360  1.00  0.60           O  
ATOM   5291  H   GLY A 342     -18.165   8.336  -8.732  1.00  0.60           H  
ATOM   5292 1HA  GLY A 342     -15.935   9.906  -9.479  1.00  0.60           H  
ATOM   5293 2HA  GLY A 342     -17.296  10.421  -8.510  1.00  0.60           H  
ATOM   5294  N   GLY A 343     -16.107   9.081  -6.282  1.00  0.61           N  
ATOM   5295  CA  GLY A 343     -15.405   8.967  -5.016  1.00  0.61           C  
ATOM   5296  C   GLY A 343     -14.050   8.330  -5.250  1.00  0.61           C  
ATOM   5297  O   GLY A 343     -13.018   8.873  -4.843  1.00  0.61           O  
ATOM   5298  H   GLY A 343     -17.029   8.650  -6.354  1.00  0.61           H  
ATOM   5299 1HA  GLY A 343     -15.282   9.943  -4.561  1.00  0.61           H  
ATOM   5300 2HA  GLY A 343     -15.998   8.358  -4.337  1.00  0.61           H  
ATOM   5301  N   SER A 344     -14.047   7.190  -5.949  1.00  0.64           N  
ATOM   5302  CA  SER A 344     -12.795   6.506  -6.260  1.00  0.64           C  
ATOM   5303  C   SER A 344     -11.869   7.401  -7.060  1.00  0.64           C  
ATOM   5304  O   SER A 344     -10.672   7.479  -6.771  1.00  0.64           O  
ATOM   5305  CB  SER A 344     -13.043   5.244  -7.072  1.00  0.64           C  
ATOM   5306  OG  SER A 344     -13.695   4.273  -6.351  1.00  0.64           O  
ATOM   5307  H   SER A 344     -14.946   6.802  -6.245  1.00  0.64           H  
ATOM   5308  HA  SER A 344     -12.291   6.253  -5.336  1.00  0.64           H  
ATOM   5309 1HB  SER A 344     -13.620   5.481  -7.959  1.00  0.64           H  
ATOM   5310 2HB  SER A 344     -12.088   4.852  -7.413  1.00  0.64           H  
ATOM   5311  HG  SER A 344     -13.518   3.415  -6.849  1.00  0.64           H  
ATOM   5312  N   ILE A 345     -12.426   8.126  -8.022  1.00  0.68           N  
ATOM   5313  CA  ILE A 345     -11.619   9.002  -8.849  1.00  0.68           C  
ATOM   5314  C   ILE A 345     -10.971  10.108  -8.022  1.00  0.68           C  
ATOM   5315  O   ILE A 345      -9.750  10.290  -8.077  1.00  0.68           O  
ATOM   5316  CB  ILE A 345     -12.483   9.585  -9.975  1.00  0.68           C  
ATOM   5317  CG1 ILE A 345     -12.871   8.468 -10.924  1.00  0.68           C  
ATOM   5318  CG2 ILE A 345     -11.776  10.725 -10.691  1.00  0.68           C  
ATOM   5319  CD1 ILE A 345     -13.949   8.859 -11.860  1.00  0.68           C  
ATOM   5320  H   ILE A 345     -13.428   8.025  -8.204  1.00  0.68           H  
ATOM   5321  HA  ILE A 345     -10.826   8.407  -9.303  1.00  0.68           H  
ATOM   5322  HB  ILE A 345     -13.402   9.967  -9.548  1.00  0.68           H  
ATOM   5323 1HG1 ILE A 345     -11.996   8.172 -11.500  1.00  0.68           H  
ATOM   5324 2HG1 ILE A 345     -13.212   7.609 -10.344  1.00  0.68           H  
ATOM   5325 1HG2 ILE A 345     -12.428  11.120 -11.471  1.00  0.68           H  
ATOM   5326 2HG2 ILE A 345     -11.544  11.516  -9.978  1.00  0.68           H  
ATOM   5327 3HG2 ILE A 345     -10.854  10.357 -11.137  1.00  0.68           H  
ATOM   5328 1HD1 ILE A 345     -14.196   8.022 -12.511  1.00  0.68           H  
ATOM   5329 2HD1 ILE A 345     -14.804   9.125 -11.269  1.00  0.68           H  
ATOM   5330 3HD1 ILE A 345     -13.637   9.710 -12.462  1.00  0.68           H  
ATOM   5331  N   LEU A 346     -11.762  10.783  -7.180  1.00  0.75           N  
ATOM   5332  CA  LEU A 346     -11.234  11.844  -6.329  1.00  0.75           C  
ATOM   5333  C   LEU A 346     -10.123  11.294  -5.450  1.00  0.75           C  
ATOM   5334  O   LEU A 346      -9.003  11.806  -5.436  1.00  0.75           O  
ATOM   5335  CB  LEU A 346     -12.345  12.434  -5.428  1.00  0.75           C  
ATOM   5336  CG  LEU A 346     -11.942  13.680  -4.555  1.00  0.75           C  
ATOM   5337  CD1 LEU A 346     -13.151  14.492  -4.185  1.00  0.75           C  
ATOM   5338  CD2 LEU A 346     -11.224  13.228  -3.277  1.00  0.75           C  
ATOM   5339  H   LEU A 346     -12.757  10.568  -7.156  1.00  0.75           H  
ATOM   5340  HA  LEU A 346     -10.828  12.629  -6.961  1.00  0.75           H  
ATOM   5341 1HB  LEU A 346     -13.174  12.725  -6.065  1.00  0.75           H  
ATOM   5342 2HB  LEU A 346     -12.700  11.649  -4.755  1.00  0.75           H  
ATOM   5343  HG  LEU A 346     -11.315  14.300  -5.133  1.00  0.75           H  
ATOM   5344 1HD1 LEU A 346     -12.834  15.361  -3.611  1.00  0.75           H  
ATOM   5345 2HD1 LEU A 346     -13.670  14.819  -5.077  1.00  0.75           H  
ATOM   5346 3HD1 LEU A 346     -13.797  13.886  -3.586  1.00  0.75           H  
ATOM   5347 1HD2 LEU A 346     -10.943  14.102  -2.690  1.00  0.75           H  
ATOM   5348 2HD2 LEU A 346     -11.889  12.595  -2.690  1.00  0.75           H  
ATOM   5349 3HD2 LEU A 346     -10.330  12.671  -3.539  1.00  0.75           H  
ATOM   5350  N   ALA A 347     -10.423  10.204  -4.751  1.00  0.84           N  
ATOM   5351  CA  ALA A 347      -9.493   9.576  -3.833  1.00  0.84           C  
ATOM   5352  C   ALA A 347      -8.197   9.126  -4.509  1.00  0.84           C  
ATOM   5353  O   ALA A 347      -7.131   9.164  -3.889  1.00  0.84           O  
ATOM   5354  CB  ALA A 347     -10.166   8.395  -3.191  1.00  0.84           C  
ATOM   5355  H   ALA A 347     -11.353   9.795  -4.843  1.00  0.84           H  
ATOM   5356  HA  ALA A 347      -9.232  10.306  -3.068  1.00  0.84           H  
ATOM   5357 1HB  ALA A 347      -9.486   7.945  -2.489  1.00  0.84           H  
ATOM   5358 2HB  ALA A 347     -11.058   8.701  -2.681  1.00  0.84           H  
ATOM   5359 3HB  ALA A 347     -10.430   7.680  -3.966  1.00  0.84           H  
ATOM   5360  N   SER A 348      -8.279   8.694  -5.771  1.00  0.93           N  
ATOM   5361  CA  SER A 348      -7.114   8.207  -6.497  1.00  0.93           C  
ATOM   5362  C   SER A 348      -6.194   9.311  -7.022  1.00  0.93           C  
ATOM   5363  O   SER A 348      -5.092   9.016  -7.494  1.00  0.93           O  
ATOM   5364  CB  SER A 348      -7.549   7.386  -7.696  1.00  0.93           C  
ATOM   5365  OG  SER A 348      -8.091   8.203  -8.730  1.00  0.93           O  
ATOM   5366  H   SER A 348      -9.185   8.653  -6.237  1.00  0.93           H  
ATOM   5367  HA  SER A 348      -6.540   7.573  -5.822  1.00  0.93           H  
ATOM   5368 1HB  SER A 348      -6.703   6.822  -8.080  1.00  0.93           H  
ATOM   5369 2HB  SER A 348      -8.301   6.664  -7.375  1.00  0.93           H  
ATOM   5370  HG  SER A 348      -8.661   8.898  -8.307  1.00  0.93           H  
ATOM   5371  N   LEU A 349      -6.641  10.568  -6.996  1.00  1.03           N  
ATOM   5372  CA  LEU A 349      -5.840  11.633  -7.575  1.00  1.03           C  
ATOM   5373  C   LEU A 349      -5.104  12.434  -6.507  1.00  1.03           C  
ATOM   5374  O   LEU A 349      -5.702  13.003  -5.590  1.00  1.03           O  
ATOM   5375  CB  LEU A 349      -6.697  12.523  -8.480  1.00  1.03           C  
ATOM   5376  CG  LEU A 349      -5.954  13.707  -9.116  1.00  1.03           C  
ATOM   5377  CD1 LEU A 349      -4.877  13.187 -10.046  1.00  1.03           C  
ATOM   5378  CD2 LEU A 349      -6.914  14.569  -9.891  1.00  1.03           C  
ATOM   5379  H   LEU A 349      -7.539  10.792  -6.563  1.00  1.03           H  
ATOM   5380  HA  LEU A 349      -5.088  11.176  -8.216  1.00  1.03           H  
ATOM   5381 1HB  LEU A 349      -7.087  11.905  -9.288  1.00  1.03           H  
ATOM   5382 2HB  LEU A 349      -7.534  12.888  -7.920  1.00  1.03           H  
ATOM   5383  HG  LEU A 349      -5.495  14.284  -8.352  1.00  1.03           H  
ATOM   5384 1HD1 LEU A 349      -4.345  14.029 -10.489  1.00  1.03           H  
ATOM   5385 2HD1 LEU A 349      -4.176  12.570  -9.492  1.00  1.03           H  
ATOM   5386 3HD1 LEU A 349      -5.336  12.593 -10.834  1.00  1.03           H  
ATOM   5387 1HD2 LEU A 349      -6.369  15.405 -10.333  1.00  1.03           H  
ATOM   5388 2HD2 LEU A 349      -7.385  13.980 -10.678  1.00  1.03           H  
ATOM   5389 3HD2 LEU A 349      -7.658  14.949  -9.231  1.00  1.03           H  
ATOM   5390  N   SER A 350      -3.782  12.503  -6.660  1.00  1.10           N  
ATOM   5391  CA  SER A 350      -2.898  13.147  -5.693  1.00  1.10           C  
ATOM   5392  C   SER A 350      -3.177  14.633  -5.463  1.00  1.10           C  
ATOM   5393  O   SER A 350      -2.896  15.164  -4.389  1.00  1.10           O  
ATOM   5394  CB  SER A 350      -1.462  12.961  -6.134  1.00  1.10           C  
ATOM   5395  OG  SER A 350      -1.204  13.658  -7.327  1.00  1.10           O  
ATOM   5396  H   SER A 350      -3.370  12.036  -7.457  1.00  1.10           H  
ATOM   5397  HA  SER A 350      -3.019  12.627  -4.750  1.00  1.10           H  
ATOM   5398 1HB  SER A 350      -0.790  13.308  -5.347  1.00  1.10           H  
ATOM   5399 2HB  SER A 350      -1.271  11.900  -6.282  1.00  1.10           H  
ATOM   5400  HG  SER A 350      -1.125  14.584  -7.080  1.00  1.10           H  
ATOM   5401  N   THR A 351      -3.838  15.289  -6.406  1.00  1.13           N  
ATOM   5402  CA  THR A 351      -4.123  16.712  -6.273  1.00  1.13           C  
ATOM   5403  C   THR A 351      -5.186  16.967  -5.201  1.00  1.13           C  
ATOM   5404  O   THR A 351      -5.361  18.099  -4.744  1.00  1.13           O  
ATOM   5405  CB  THR A 351      -4.617  17.311  -7.596  1.00  1.13           C  
ATOM   5406  OG1 THR A 351      -5.862  16.733  -7.941  1.00  1.13           O  
ATOM   5407  CG2 THR A 351      -3.621  16.996  -8.697  1.00  1.13           C  
ATOM   5408  H   THR A 351      -4.088  14.799  -7.250  1.00  1.13           H  
ATOM   5409  HA  THR A 351      -3.207  17.223  -5.977  1.00  1.13           H  
ATOM   5410  HB  THR A 351      -4.734  18.389  -7.490  1.00  1.13           H  
ATOM   5411  HG1 THR A 351      -6.415  16.691  -7.151  1.00  1.13           H  
ATOM   5412 1HG2 THR A 351      -3.976  17.412  -9.640  1.00  1.13           H  
ATOM   5413 2HG2 THR A 351      -2.654  17.430  -8.449  1.00  1.13           H  
ATOM   5414 3HG2 THR A 351      -3.519  15.915  -8.793  1.00  1.13           H  
ATOM   5415  N   PHE A 352      -5.889  15.917  -4.770  1.00  1.12           N  
ATOM   5416  CA  PHE A 352      -6.878  16.084  -3.722  1.00  1.12           C  
ATOM   5417  C   PHE A 352      -6.337  15.681  -2.368  1.00  1.12           C  
ATOM   5418  O   PHE A 352      -7.012  15.886  -1.367  1.00  1.12           O  
ATOM   5419  CB  PHE A 352      -8.125  15.243  -3.979  1.00  1.12           C  
ATOM   5420  CG  PHE A 352      -8.933  15.678  -5.133  1.00  1.12           C  
ATOM   5421  CD1 PHE A 352      -8.901  14.978  -6.293  1.00  1.12           C  
ATOM   5422  CD2 PHE A 352      -9.752  16.783  -5.044  1.00  1.12           C  
ATOM   5423  CE1 PHE A 352      -9.671  15.356  -7.368  1.00  1.12           C  
ATOM   5424  CE2 PHE A 352     -10.519  17.180  -6.109  1.00  1.12           C  
ATOM   5425  CZ  PHE A 352     -10.471  16.458  -7.280  1.00  1.12           C  
ATOM   5426  H   PHE A 352      -5.733  14.981  -5.153  1.00  1.12           H  
ATOM   5427  HA  PHE A 352      -7.168  17.135  -3.676  1.00  1.12           H  
ATOM   5428 1HB  PHE A 352      -7.831  14.199  -4.148  1.00  1.12           H  
ATOM   5429 2HB  PHE A 352      -8.760  15.264  -3.095  1.00  1.12           H  
ATOM   5430  HD1 PHE A 352      -8.262  14.104  -6.337  1.00  1.12           H  
ATOM   5431  HD2 PHE A 352      -9.783  17.331  -4.120  1.00  1.12           H  
ATOM   5432  HE1 PHE A 352      -9.645  14.778  -8.288  1.00  1.12           H  
ATOM   5433  HE2 PHE A 352     -11.161  18.058  -6.027  1.00  1.12           H  
ATOM   5434  HZ  PHE A 352     -11.068  16.757  -8.135  1.00  1.12           H  
ATOM   5435  N   GLN A 353      -5.104  15.158  -2.297  1.00  1.06           N  
ATOM   5436  CA  GLN A 353      -4.575  14.694  -1.013  1.00  1.06           C  
ATOM   5437  C   GLN A 353      -4.442  15.839  -0.032  1.00  1.06           C  
ATOM   5438  O   GLN A 353      -4.645  15.676   1.169  1.00  1.06           O  
ATOM   5439  CB  GLN A 353      -3.266  13.931  -1.179  1.00  1.06           C  
ATOM   5440  CG  GLN A 353      -3.472  12.568  -1.819  1.00  1.06           C  
ATOM   5441  CD  GLN A 353      -2.176  11.810  -2.079  1.00  1.06           C  
ATOM   5442  OE1 GLN A 353      -1.103  12.397  -2.250  1.00  1.06           O  
ATOM   5443  NE2 GLN A 353      -2.273  10.483  -2.109  1.00  1.06           N  
ATOM   5444  H   GLN A 353      -4.521  15.068  -3.128  1.00  1.06           H  
ATOM   5445  HA  GLN A 353      -5.274  13.977  -0.605  1.00  1.06           H  
ATOM   5446 1HB  GLN A 353      -2.585  14.504  -1.811  1.00  1.06           H  
ATOM   5447 2HB  GLN A 353      -2.791  13.796  -0.209  1.00  1.06           H  
ATOM   5448 1HG  GLN A 353      -4.079  11.968  -1.142  1.00  1.06           H  
ATOM   5449 2HG  GLN A 353      -4.009  12.705  -2.752  1.00  1.06           H  
ATOM   5450 1HE2 GLN A 353      -1.459   9.923  -2.271  1.00  1.06           H  
ATOM   5451 2HE2 GLN A 353      -3.164  10.043  -1.968  1.00  1.06           H  
ATOM   5452  N   GLN A 354      -4.160  17.022  -0.559  1.00  0.97           N  
ATOM   5453  CA  GLN A 354      -4.018  18.235   0.230  1.00  0.97           C  
ATOM   5454  C   GLN A 354      -5.303  18.617   0.974  1.00  0.97           C  
ATOM   5455  O   GLN A 354      -5.265  19.440   1.889  1.00  0.97           O  
ATOM   5456  CB  GLN A 354      -3.596  19.395  -0.675  1.00  0.97           C  
ATOM   5457  CG  GLN A 354      -4.671  19.836  -1.670  1.00  0.97           C  
ATOM   5458  CD  GLN A 354      -4.194  20.932  -2.616  1.00  0.97           C  
ATOM   5459  OE1 GLN A 354      -3.771  22.010  -2.175  1.00  0.97           O  
ATOM   5460  NE2 GLN A 354      -4.257  20.668  -3.923  1.00  0.97           N  
ATOM   5461  H   GLN A 354      -4.027  17.075  -1.559  1.00  0.97           H  
ATOM   5462  HA  GLN A 354      -3.238  18.068   0.973  1.00  0.97           H  
ATOM   5463 1HB  GLN A 354      -3.330  20.256  -0.062  1.00  0.97           H  
ATOM   5464 2HB  GLN A 354      -2.712  19.109  -1.244  1.00  0.97           H  
ATOM   5465 1HG  GLN A 354      -4.979  18.972  -2.266  1.00  0.97           H  
ATOM   5466 2HG  GLN A 354      -5.523  20.224  -1.114  1.00  0.97           H  
ATOM   5467 1HE2 GLN A 354      -3.957  21.352  -4.587  1.00  0.97           H  
ATOM   5468 2HE2 GLN A 354      -4.613  19.761  -4.250  1.00  0.97           H  
ATOM   5469  N   MET A 355      -6.449  18.070   0.551  1.00  0.88           N  
ATOM   5470  CA  MET A 355      -7.713  18.399   1.179  1.00  0.88           C  
ATOM   5471  C   MET A 355      -8.070  17.423   2.310  1.00  0.88           C  
ATOM   5472  O   MET A 355      -9.034  17.647   3.038  1.00  0.88           O  
ATOM   5473  CB  MET A 355      -8.824  18.384   0.135  1.00  0.88           C  
ATOM   5474  CG  MET A 355      -8.668  19.368  -1.017  1.00  0.88           C  
ATOM   5475  SD  MET A 355     -10.083  19.307  -2.157  1.00  0.88           S  
ATOM   5476  CE  MET A 355      -9.539  20.331  -3.515  1.00  0.88           C  
ATOM   5477  H   MET A 355      -6.457  17.378  -0.196  1.00  0.88           H  
ATOM   5478  HA  MET A 355      -7.638  19.396   1.610  1.00  0.88           H  
ATOM   5479 1HB  MET A 355      -8.954  17.374  -0.261  1.00  0.88           H  
ATOM   5480 2HB  MET A 355      -9.732  18.679   0.616  1.00  0.88           H  
ATOM   5481 1HG  MET A 355      -8.568  20.379  -0.628  1.00  0.88           H  
ATOM   5482 2HG  MET A 355      -7.766  19.118  -1.578  1.00  0.88           H  
ATOM   5483 1HE  MET A 355     -10.323  20.375  -4.275  1.00  0.88           H  
ATOM   5484 2HE  MET A 355      -9.327  21.335  -3.151  1.00  0.88           H  
ATOM   5485 3HE  MET A 355      -8.633  19.905  -3.952  1.00  0.88           H  
ATOM   5486  N   TRP A 356      -7.289  16.356   2.485  1.00  0.81           N  
ATOM   5487  CA  TRP A 356      -7.614  15.339   3.491  1.00  0.81           C  
ATOM   5488  C   TRP A 356      -7.266  15.773   4.891  1.00  0.81           C  
ATOM   5489  O   TRP A 356      -6.310  16.514   5.112  1.00  0.81           O  
ATOM   5490  CB  TRP A 356      -6.930  14.010   3.153  1.00  0.81           C  
ATOM   5491  CG  TRP A 356      -7.581  13.309   2.023  1.00  0.81           C  
ATOM   5492  CD1 TRP A 356      -7.590  13.698   0.756  1.00  0.81           C  
ATOM   5493  CD2 TRP A 356      -8.287  12.063   2.061  1.00  0.81           C  
ATOM   5494  NE1 TRP A 356      -8.272  12.799  -0.029  1.00  0.81           N  
ATOM   5495  CE2 TRP A 356      -8.706  11.792   0.756  1.00  0.81           C  
ATOM   5496  CE3 TRP A 356      -8.599  11.180   3.069  1.00  0.81           C  
ATOM   5497  CZ2 TRP A 356      -9.426  10.664   0.442  1.00  0.81           C  
ATOM   5498  CZ3 TRP A 356      -9.320  10.071   2.757  1.00  0.81           C  
ATOM   5499  CH2 TRP A 356      -9.720   9.809   1.488  1.00  0.81           C  
ATOM   5500  H   TRP A 356      -6.457  16.224   1.909  1.00  0.81           H  
ATOM   5501  HA  TRP A 356      -8.686  15.168   3.462  1.00  0.81           H  
ATOM   5502 1HB  TRP A 356      -5.886  14.188   2.900  1.00  0.81           H  
ATOM   5503 2HB  TRP A 356      -6.957  13.359   4.028  1.00  0.81           H  
ATOM   5504  HD1 TRP A 356      -7.135  14.593   0.438  1.00  0.81           H  
ATOM   5505  HE1 TRP A 356      -8.421  12.880  -1.026  1.00  0.81           H  
ATOM   5506  HE3 TRP A 356      -8.284  11.373   4.095  1.00  0.81           H  
ATOM   5507  HZ2 TRP A 356      -9.757  10.440  -0.569  1.00  0.81           H  
ATOM   5508  HZ3 TRP A 356      -9.561   9.401   3.558  1.00  0.81           H  
ATOM   5509  HH2 TRP A 356     -10.283   8.905   1.301  1.00  0.81           H  
ATOM   5510  N   ILE A 357      -8.055  15.296   5.843  1.00  0.74           N  
ATOM   5511  CA  ILE A 357      -7.851  15.598   7.241  1.00  0.74           C  
ATOM   5512  C   ILE A 357      -7.175  14.455   7.947  1.00  0.74           C  
ATOM   5513  O   ILE A 357      -7.693  13.345   7.969  1.00  0.74           O  
ATOM   5514  CB  ILE A 357      -9.212  15.793   7.934  1.00  0.74           C  
ATOM   5515  CG1 ILE A 357      -9.929  17.011   7.374  1.00  0.74           C  
ATOM   5516  CG2 ILE A 357      -9.036  15.855   9.430  1.00  0.74           C  
ATOM   5517  CD1 ILE A 357     -10.775  16.715   6.174  1.00  0.74           C  
ATOM   5518  H   ILE A 357      -8.832  14.689   5.596  1.00  0.74           H  
ATOM   5519  HA  ILE A 357      -7.234  16.494   7.334  1.00  0.74           H  
ATOM   5520  HB  ILE A 357      -9.846  14.936   7.702  1.00  0.74           H  
ATOM   5521 1HG1 ILE A 357     -10.572  17.423   8.127  1.00  0.74           H  
ATOM   5522 2HG1 ILE A 357      -9.190  17.757   7.094  1.00  0.74           H  
ATOM   5523 1HG2 ILE A 357     -10.005  15.949   9.893  1.00  0.74           H  
ATOM   5524 2HG2 ILE A 357      -8.567  14.949   9.772  1.00  0.74           H  
ATOM   5525 3HG2 ILE A 357      -8.411  16.685   9.697  1.00  0.74           H  
ATOM   5526 1HD1 ILE A 357     -11.240  17.623   5.847  1.00  0.74           H  
ATOM   5527 2HD1 ILE A 357     -10.158  16.317   5.374  1.00  0.74           H  
ATOM   5528 3HD1 ILE A 357     -11.539  15.988   6.434  1.00  0.74           H  
ATOM   5529  N   SER A 358      -6.025  14.703   8.543  1.00  0.69           N  
ATOM   5530  CA  SER A 358      -5.362  13.649   9.289  1.00  0.69           C  
ATOM   5531  C   SER A 358      -5.903  13.559  10.702  1.00  0.69           C  
ATOM   5532  O   SER A 358      -6.479  14.527  11.206  1.00  0.69           O  
ATOM   5533  CB  SER A 358      -3.883  13.909   9.302  1.00  0.69           C  
ATOM   5534  OG  SER A 358      -3.605  15.135   9.941  1.00  0.69           O  
ATOM   5535  H   SER A 358      -5.593  15.636   8.481  1.00  0.69           H  
ATOM   5536  HA  SER A 358      -5.538  12.699   8.791  1.00  0.69           H  
ATOM   5537 1HB  SER A 358      -3.377  13.097   9.822  1.00  0.69           H  
ATOM   5538 2HB  SER A 358      -3.509  13.934   8.281  1.00  0.69           H  
ATOM   5539  HG  SER A 358      -3.947  15.836   9.310  1.00  0.69           H  
ATOM   5540  N   LYS A 359      -5.620  12.452  11.392  1.00  0.65           N  
ATOM   5541  CA  LYS A 359      -5.997  12.354  12.798  1.00  0.65           C  
ATOM   5542  C   LYS A 359      -5.328  13.473  13.583  1.00  0.65           C  
ATOM   5543  O   LYS A 359      -5.951  14.081  14.444  1.00  0.65           O  
ATOM   5544  CB  LYS A 359      -5.597  10.994  13.381  1.00  0.65           C  
ATOM   5545  CG  LYS A 359      -5.908  10.770  14.895  1.00  0.65           C  
ATOM   5546  CD  LYS A 359      -7.390  10.634  15.193  1.00  0.65           C  
ATOM   5547  CE  LYS A 359      -7.642  10.045  16.606  1.00  0.65           C  
ATOM   5548  NZ  LYS A 359      -7.232  10.967  17.737  1.00  0.65           N  
ATOM   5549  H   LYS A 359      -5.193  11.658  10.913  1.00  0.65           H  
ATOM   5550  HA  LYS A 359      -7.075  12.478  12.889  1.00  0.65           H  
ATOM   5551 1HB  LYS A 359      -6.114  10.207  12.823  1.00  0.65           H  
ATOM   5552 2HB  LYS A 359      -4.530  10.840  13.237  1.00  0.65           H  
ATOM   5553 1HG  LYS A 359      -5.402   9.869  15.237  1.00  0.65           H  
ATOM   5554 2HG  LYS A 359      -5.521  11.619  15.471  1.00  0.65           H  
ATOM   5555 1HD  LYS A 359      -7.878  11.609  15.107  1.00  0.65           H  
ATOM   5556 2HD  LYS A 359      -7.821   9.956  14.478  1.00  0.65           H  
ATOM   5557 1HE  LYS A 359      -8.703   9.817  16.709  1.00  0.65           H  
ATOM   5558 2HE  LYS A 359      -7.077   9.118  16.692  1.00  0.65           H  
ATOM   5559 1HZ  LYS A 359      -7.416  10.533  18.615  1.00  0.65           H  
ATOM   5560 2HZ  LYS A 359      -6.245  11.247  17.716  1.00  0.65           H  
ATOM   5561 3HZ  LYS A 359      -7.745  11.849  17.701  1.00  0.65           H  
ATOM   5562  N   GLN A 360      -4.065  13.779  13.265  1.00  0.62           N  
ATOM   5563  CA  GLN A 360      -3.378  14.855  13.971  1.00  0.62           C  
ATOM   5564  C   GLN A 360      -4.101  16.187  13.797  1.00  0.62           C  
ATOM   5565  O   GLN A 360      -4.376  16.872  14.783  1.00  0.62           O  
ATOM   5566  CB  GLN A 360      -1.935  15.009  13.488  1.00  0.62           C  
ATOM   5567  CG  GLN A 360      -1.178  16.134  14.201  1.00  0.62           C  
ATOM   5568  CD  GLN A 360       0.257  16.317  13.717  1.00  0.62           C  
ATOM   5569  OE1 GLN A 360       0.807  15.478  12.990  1.00  0.62           O  
ATOM   5570  NE2 GLN A 360       0.871  17.427  14.119  1.00  0.62           N  
ATOM   5571  H   GLN A 360      -3.594  13.263  12.537  1.00  0.62           H  
ATOM   5572  HA  GLN A 360      -3.369  14.615  15.034  1.00  0.62           H  
ATOM   5573 1HB  GLN A 360      -1.393  14.077  13.641  1.00  0.62           H  
ATOM   5574 2HB  GLN A 360      -1.931  15.224  12.418  1.00  0.62           H  
ATOM   5575 1HG  GLN A 360      -1.710  17.072  14.024  1.00  0.62           H  
ATOM   5576 2HG  GLN A 360      -1.152  15.927  15.271  1.00  0.62           H  
ATOM   5577 1HE2 GLN A 360       1.808  17.618  13.841  1.00  0.62           H  
ATOM   5578 2HE2 GLN A 360       0.368  18.096  14.722  1.00  0.62           H  
ATOM   5579  N   GLU A 361      -4.455  16.536  12.553  1.00  0.61           N  
ATOM   5580  CA  GLU A 361      -5.132  17.814  12.324  1.00  0.61           C  
ATOM   5581  C   GLU A 361      -6.461  17.863  13.039  1.00  0.61           C  
ATOM   5582  O   GLU A 361      -6.810  18.880  13.642  1.00  0.61           O  
ATOM   5583  CB  GLU A 361      -5.328  18.037  10.833  1.00  0.61           C  
ATOM   5584  CG  GLU A 361      -4.049  18.377  10.099  1.00  0.61           C  
ATOM   5585  CD  GLU A 361      -4.194  18.281   8.639  1.00  0.61           C  
ATOM   5586  OE1 GLU A 361      -4.597  17.218   8.194  1.00  0.61           O  
ATOM   5587  OE2 GLU A 361      -3.926  19.244   7.950  1.00  0.61           O  
ATOM   5588  H   GLU A 361      -4.234  15.928  11.763  1.00  0.61           H  
ATOM   5589  HA  GLU A 361      -4.501  18.611  12.720  1.00  0.61           H  
ATOM   5590 1HB  GLU A 361      -5.759  17.139  10.384  1.00  0.61           H  
ATOM   5591 2HB  GLU A 361      -6.030  18.850  10.678  1.00  0.61           H  
ATOM   5592 1HG  GLU A 361      -3.760  19.394  10.357  1.00  0.61           H  
ATOM   5593 2HG  GLU A 361      -3.257  17.708  10.437  1.00  0.61           H  
ATOM   5594  N   TYR A 362      -7.175  16.751  13.023  1.00  0.61           N  
ATOM   5595  CA  TYR A 362      -8.416  16.649  13.750  1.00  0.61           C  
ATOM   5596  C   TYR A 362      -8.190  16.877  15.244  1.00  0.61           C  
ATOM   5597  O   TYR A 362      -8.850  17.701  15.865  1.00  0.61           O  
ATOM   5598  CB  TYR A 362      -9.070  15.308  13.497  1.00  0.61           C  
ATOM   5599  CG  TYR A 362     -10.231  15.097  14.353  1.00  0.61           C  
ATOM   5600  CD1 TYR A 362     -11.453  15.640  14.046  1.00  0.61           C  
ATOM   5601  CD2 TYR A 362     -10.058  14.369  15.509  1.00  0.61           C  
ATOM   5602  CE1 TYR A 362     -12.492  15.447  14.911  1.00  0.61           C  
ATOM   5603  CE2 TYR A 362     -11.095  14.195  16.368  1.00  0.61           C  
ATOM   5604  CZ  TYR A 362     -12.297  14.735  16.078  1.00  0.61           C  
ATOM   5605  OH  TYR A 362     -13.324  14.594  16.940  1.00  0.61           O  
ATOM   5606  H   TYR A 362      -6.841  15.945  12.492  1.00  0.61           H  
ATOM   5607  HA  TYR A 362      -9.085  17.438  13.405  1.00  0.61           H  
ATOM   5608 1HB  TYR A 362      -9.383  15.256  12.461  1.00  0.61           H  
ATOM   5609 2HB  TYR A 362      -8.361  14.506  13.669  1.00  0.61           H  
ATOM   5610  HD1 TYR A 362     -11.591  16.216  13.132  1.00  0.61           H  
ATOM   5611  HD2 TYR A 362      -9.078  13.946  15.744  1.00  0.61           H  
ATOM   5612  HE1 TYR A 362     -13.462  15.857  14.695  1.00  0.61           H  
ATOM   5613  HE2 TYR A 362     -10.957  13.631  17.296  1.00  0.61           H  
ATOM   5614  HH  TYR A 362     -13.056  14.043  17.717  1.00  0.61           H  
ATOM   5615  N   ASP A 363      -7.229  16.178  15.837  1.00  0.61           N  
ATOM   5616  CA  ASP A 363      -6.987  16.352  17.263  1.00  0.61           C  
ATOM   5617  C   ASP A 363      -6.611  17.801  17.620  1.00  0.61           C  
ATOM   5618  O   ASP A 363      -6.996  18.297  18.682  1.00  0.61           O  
ATOM   5619  CB  ASP A 363      -5.898  15.382  17.754  1.00  0.61           C  
ATOM   5620  CG  ASP A 363      -6.369  13.889  17.858  1.00  0.61           C  
ATOM   5621  OD1 ASP A 363      -7.556  13.623  17.804  1.00  0.61           O  
ATOM   5622  OD2 ASP A 363      -5.541  12.991  18.009  1.00  0.61           O  
ATOM   5623  H   ASP A 363      -6.676  15.510  15.304  1.00  0.61           H  
ATOM   5624  HA  ASP A 363      -7.909  16.110  17.789  1.00  0.61           H  
ATOM   5625 1HB  ASP A 363      -5.054  15.428  17.057  1.00  0.61           H  
ATOM   5626 2HB  ASP A 363      -5.534  15.710  18.726  1.00  0.61           H  
ATOM   5627  N   GLU A 364      -5.879  18.490  16.736  1.00  0.62           N  
ATOM   5628  CA  GLU A 364      -5.458  19.867  16.999  1.00  0.62           C  
ATOM   5629  C   GLU A 364      -6.552  20.932  16.762  1.00  0.62           C  
ATOM   5630  O   GLU A 364      -6.727  21.829  17.590  1.00  0.62           O  
ATOM   5631  CB  GLU A 364      -4.224  20.188  16.147  1.00  0.62           C  
ATOM   5632  CG  GLU A 364      -2.969  19.407  16.561  1.00  0.62           C  
ATOM   5633  CD  GLU A 364      -1.773  19.620  15.659  1.00  0.62           C  
ATOM   5634  OE1 GLU A 364      -1.882  20.337  14.693  1.00  0.62           O  
ATOM   5635  OE2 GLU A 364      -0.742  19.044  15.944  1.00  0.62           O  
ATOM   5636  H   GLU A 364      -5.569  18.022  15.882  1.00  0.62           H  
ATOM   5637  HA  GLU A 364      -5.166  19.925  18.046  1.00  0.62           H  
ATOM   5638 1HB  GLU A 364      -4.437  19.946  15.102  1.00  0.62           H  
ATOM   5639 2HB  GLU A 364      -4.004  21.252  16.203  1.00  0.62           H  
ATOM   5640 1HG  GLU A 364      -2.698  19.699  17.574  1.00  0.62           H  
ATOM   5641 2HG  GLU A 364      -3.213  18.345  16.579  1.00  0.62           H  
ATOM   5642  N   SER A 365      -7.267  20.855  15.630  1.00  0.63           N  
ATOM   5643  CA  SER A 365      -8.311  21.834  15.292  1.00  0.63           C  
ATOM   5644  C   SER A 365      -9.731  21.347  15.620  1.00  0.63           C  
ATOM   5645  O   SER A 365     -10.724  22.079  15.465  1.00  0.63           O  
ATOM   5646  CB  SER A 365      -8.226  22.188  13.823  1.00  0.63           C  
ATOM   5647  OG  SER A 365      -7.009  22.834  13.523  1.00  0.63           O  
ATOM   5648  H   SER A 365      -7.081  20.097  14.977  1.00  0.63           H  
ATOM   5649  HA  SER A 365      -8.127  22.737  15.872  1.00  0.63           H  
ATOM   5650 1HB  SER A 365      -8.304  21.271  13.239  1.00  0.63           H  
ATOM   5651 2HB  SER A 365      -9.068  22.822  13.548  1.00  0.63           H  
ATOM   5652  HG  SER A 365      -6.312  22.198  13.720  1.00  0.63           H  
ATOM   5653  N   GLY A 366      -9.836  20.110  16.071  1.00  0.64           N  
ATOM   5654  CA  GLY A 366     -11.118  19.539  16.390  1.00  0.64           C  
ATOM   5655  C   GLY A 366     -11.846  19.275  15.087  1.00  0.64           C  
ATOM   5656  O   GLY A 366     -11.290  19.487  14.008  1.00  0.64           O  
ATOM   5657  H   GLY A 366      -9.018  19.518  16.174  1.00  0.64           H  
ATOM   5658 1HA  GLY A 366     -10.958  18.608  16.937  1.00  0.64           H  
ATOM   5659 2HA  GLY A 366     -11.674  20.225  17.026  1.00  0.64           H  
ATOM   5660  N   PRO A 367     -13.124  18.917  15.160  1.00  0.66           N  
ATOM   5661  CA  PRO A 367     -14.016  18.612  14.061  1.00  0.66           C  
ATOM   5662  C   PRO A 367     -14.149  19.757  13.057  1.00  0.66           C  
ATOM   5663  O   PRO A 367     -14.478  19.519  11.894  1.00  0.66           O  
ATOM   5664  CB  PRO A 367     -15.333  18.364  14.790  1.00  0.66           C  
ATOM   5665  CG  PRO A 367     -14.962  17.950  16.181  1.00  0.66           C  
ATOM   5666  CD  PRO A 367     -13.739  18.747  16.497  1.00  0.66           C  
ATOM   5667  HA  PRO A 367     -13.674  17.711  13.542  1.00  0.66           H  
ATOM   5668 1HB  PRO A 367     -15.947  19.279  14.768  1.00  0.66           H  
ATOM   5669 2HB  PRO A 367     -15.894  17.579  14.267  1.00  0.66           H  
ATOM   5670 1HG  PRO A 367     -15.797  18.174  16.861  1.00  0.66           H  
ATOM   5671 2HG  PRO A 367     -14.804  16.866  16.238  1.00  0.66           H  
ATOM   5672 1HD  PRO A 367     -14.011  19.721  16.931  1.00  0.66           H  
ATOM   5673 2HD  PRO A 367     -13.112  18.146  17.165  1.00  0.66           H  
ATOM   5674  N   SER A 368     -13.804  20.990  13.465  1.00  0.68           N  
ATOM   5675  CA  SER A 368     -13.908  22.170  12.603  1.00  0.68           C  
ATOM   5676  C   SER A 368     -13.040  22.027  11.352  1.00  0.68           C  
ATOM   5677  O   SER A 368     -13.262  22.700  10.335  1.00  0.68           O  
ATOM   5678  CB  SER A 368     -13.462  23.417  13.351  1.00  0.68           C  
ATOM   5679  OG  SER A 368     -12.059  23.429  13.579  1.00  0.68           O  
ATOM   5680  H   SER A 368     -13.495  21.133  14.414  1.00  0.68           H  
ATOM   5681  HA  SER A 368     -14.950  22.285  12.299  1.00  0.68           H  
ATOM   5682 1HB  SER A 368     -13.740  24.295  12.772  1.00  0.68           H  
ATOM   5683 2HB  SER A 368     -13.986  23.475  14.303  1.00  0.68           H  
ATOM   5684  HG  SER A 368     -11.851  22.824  14.334  1.00  0.68           H  
ATOM   5685  N   ILE A 369     -12.076  21.116  11.419  1.00  0.70           N  
ATOM   5686  CA  ILE A 369     -11.181  20.813  10.331  1.00  0.70           C  
ATOM   5687  C   ILE A 369     -11.934  20.360   9.073  1.00  0.70           C  
ATOM   5688  O   ILE A 369     -11.465  20.536   7.947  1.00  0.70           O  
ATOM   5689  CB  ILE A 369     -10.203  19.740  10.799  1.00  0.70           C  
ATOM   5690  CG1 ILE A 369      -9.046  19.627   9.820  1.00  0.70           C  
ATOM   5691  CG2 ILE A 369     -10.919  18.397  11.035  1.00  0.70           C  
ATOM   5692  CD1 ILE A 369      -8.188  20.851   9.752  1.00  0.70           C  
ATOM   5693  H   ILE A 369     -11.951  20.599  12.293  1.00  0.70           H  
ATOM   5694  HA  ILE A 369     -10.617  21.713  10.094  1.00  0.70           H  
ATOM   5695  HB  ILE A 369      -9.780  20.053  11.752  1.00  0.70           H  
ATOM   5696 1HG1 ILE A 369      -8.418  18.810  10.119  1.00  0.70           H  
ATOM   5697 2HG1 ILE A 369      -9.436  19.438   8.830  1.00  0.70           H  
ATOM   5698 1HG2 ILE A 369     -10.207  17.682  11.408  1.00  0.70           H  
ATOM   5699 2HG2 ILE A 369     -11.705  18.531  11.766  1.00  0.70           H  
ATOM   5700 3HG2 ILE A 369     -11.351  18.028  10.126  1.00  0.70           H  
ATOM   5701 1HD1 ILE A 369      -7.381  20.683   9.036  1.00  0.70           H  
ATOM   5702 2HD1 ILE A 369      -8.788  21.704   9.433  1.00  0.70           H  
ATOM   5703 3HD1 ILE A 369      -7.763  21.050  10.737  1.00  0.70           H  
ATOM   5704  N   VAL A 370     -13.119  19.778   9.247  1.00  0.73           N  
ATOM   5705  CA  VAL A 370     -13.886  19.326   8.103  1.00  0.73           C  
ATOM   5706  C   VAL A 370     -14.346  20.518   7.305  1.00  0.73           C  
ATOM   5707  O   VAL A 370     -14.209  20.566   6.088  1.00  0.73           O  
ATOM   5708  CB  VAL A 370     -15.125  18.580   8.566  1.00  0.73           C  
ATOM   5709  CG1 VAL A 370     -16.031  18.214   7.376  1.00  0.73           C  
ATOM   5710  CG2 VAL A 370     -14.717  17.404   9.303  1.00  0.73           C  
ATOM   5711  H   VAL A 370     -13.497  19.664  10.190  1.00  0.73           H  
ATOM   5712  HA  VAL A 370     -13.260  18.681   7.486  1.00  0.73           H  
ATOM   5713  HB  VAL A 370     -15.700  19.231   9.231  1.00  0.73           H  
ATOM   5714 1HG1 VAL A 370     -16.904  17.697   7.752  1.00  0.73           H  
ATOM   5715 2HG1 VAL A 370     -16.338  19.116   6.845  1.00  0.73           H  
ATOM   5716 3HG1 VAL A 370     -15.497  17.559   6.700  1.00  0.73           H  
ATOM   5717 1HG2 VAL A 370     -15.614  16.922   9.652  1.00  0.73           H  
ATOM   5718 2HG2 VAL A 370     -14.148  16.733   8.654  1.00  0.73           H  
ATOM   5719 3HG2 VAL A 370     -14.105  17.696  10.155  1.00  0.73           H  
ATOM   5720  N   HIS A 371     -14.876  21.509   8.007  1.00  0.78           N  
ATOM   5721  CA  HIS A 371     -15.374  22.720   7.383  1.00  0.78           C  
ATOM   5722  C   HIS A 371     -14.242  23.417   6.648  1.00  0.78           C  
ATOM   5723  O   HIS A 371     -14.388  23.847   5.504  1.00  0.78           O  
ATOM   5724  CB  HIS A 371     -15.982  23.653   8.429  1.00  0.78           C  
ATOM   5725  CG  HIS A 371     -16.602  24.899   7.860  1.00  0.78           C  
ATOM   5726  ND1 HIS A 371     -17.805  24.889   7.174  1.00  0.78           N  
ATOM   5727  CD2 HIS A 371     -16.195  26.189   7.886  1.00  0.78           C  
ATOM   5728  CE1 HIS A 371     -18.107  26.121   6.805  1.00  0.78           C  
ATOM   5729  NE2 HIS A 371     -17.148  26.929   7.224  1.00  0.78           N  
ATOM   5730  H   HIS A 371     -14.926  21.421   9.014  1.00  0.78           H  
ATOM   5731  HA  HIS A 371     -16.144  22.470   6.654  1.00  0.78           H  
ATOM   5732 1HB  HIS A 371     -16.731  23.114   9.000  1.00  0.78           H  
ATOM   5733 2HB  HIS A 371     -15.206  23.957   9.131  1.00  0.78           H  
ATOM   5734  HD2 HIS A 371     -15.283  26.567   8.348  1.00  0.78           H  
ATOM   5735  HE1 HIS A 371     -18.996  26.421   6.251  1.00  0.78           H  
ATOM   5736  HE2 HIS A 371     -17.115  27.929   7.084  1.00  0.78           H  
ATOM   5737  N   ARG A 372     -13.104  23.532   7.326  1.00  0.85           N  
ATOM   5738  CA  ARG A 372     -11.941  24.214   6.779  1.00  0.85           C  
ATOM   5739  C   ARG A 372     -11.347  23.561   5.517  1.00  0.85           C  
ATOM   5740  O   ARG A 372     -10.814  24.266   4.656  1.00  0.85           O  
ATOM   5741  CB  ARG A 372     -10.863  24.295   7.844  1.00  0.85           C  
ATOM   5742  CG  ARG A 372     -11.178  25.247   8.995  1.00  0.85           C  
ATOM   5743  CD  ARG A 372     -10.122  25.229  10.048  1.00  0.85           C  
ATOM   5744  NE  ARG A 372     -10.426  26.157  11.132  1.00  0.85           N  
ATOM   5745  CZ  ARG A 372      -9.699  26.292  12.261  1.00  0.85           C  
ATOM   5746  NH1 ARG A 372      -8.624  25.563  12.446  1.00  0.85           N  
ATOM   5747  NH2 ARG A 372     -10.070  27.164  13.184  1.00  0.85           N  
ATOM   5748  H   ARG A 372     -13.059  23.148   8.272  1.00  0.85           H  
ATOM   5749  HA  ARG A 372     -12.245  25.228   6.524  1.00  0.85           H  
ATOM   5750 1HB  ARG A 372     -10.707  23.305   8.264  1.00  0.85           H  
ATOM   5751 2HB  ARG A 372      -9.925  24.609   7.391  1.00  0.85           H  
ATOM   5752 1HG  ARG A 372     -11.272  26.262   8.614  1.00  0.85           H  
ATOM   5753 2HG  ARG A 372     -12.121  24.943   9.458  1.00  0.85           H  
ATOM   5754 1HD  ARG A 372     -10.057  24.224  10.472  1.00  0.85           H  
ATOM   5755 2HD  ARG A 372      -9.163  25.506   9.617  1.00  0.85           H  
ATOM   5756  HE  ARG A 372     -11.248  26.739  11.033  1.00  0.85           H  
ATOM   5757 1HH1 ARG A 372      -8.337  24.895  11.746  1.00  0.85           H  
ATOM   5758 2HH1 ARG A 372      -8.083  25.661  13.293  1.00  0.85           H  
ATOM   5759 1HH2 ARG A 372     -10.898  27.727  13.044  1.00  0.85           H  
ATOM   5760 2HH2 ARG A 372      -9.527  27.265  14.028  1.00  0.85           H  
ATOM   5761  N   LYS A 373     -11.420  22.229   5.403  1.00  0.93           N  
ATOM   5762  CA  LYS A 373     -10.813  21.541   4.258  1.00  0.93           C  
ATOM   5763  C   LYS A 373     -11.781  20.968   3.191  1.00  0.93           C  
ATOM   5764  O   LYS A 373     -11.446  20.901   2.002  1.00  0.93           O  
ATOM   5765  CB  LYS A 373      -9.966  20.388   4.786  1.00  0.93           C  
ATOM   5766  CG  LYS A 373      -8.831  20.768   5.743  1.00  0.93           C  
ATOM   5767  CD  LYS A 373      -7.771  21.636   5.083  1.00  0.93           C  
ATOM   5768  CE  LYS A 373      -6.620  21.915   6.055  1.00  0.93           C  
ATOM   5769  NZ  LYS A 373      -5.579  22.803   5.461  1.00  0.93           N  
ATOM   5770  H   LYS A 373     -11.840  21.678   6.153  1.00  0.93           H  
ATOM   5771  HA  LYS A 373     -10.160  22.250   3.754  1.00  0.93           H  
ATOM   5772 1HB  LYS A 373     -10.612  19.704   5.316  1.00  0.93           H  
ATOM   5773 2HB  LYS A 373      -9.533  19.852   3.954  1.00  0.93           H  
ATOM   5774 1HG  LYS A 373      -9.251  21.297   6.601  1.00  0.93           H  
ATOM   5775 2HG  LYS A 373      -8.353  19.856   6.106  1.00  0.93           H  
ATOM   5776 1HD  LYS A 373      -7.377  21.118   4.201  1.00  0.93           H  
ATOM   5777 2HD  LYS A 373      -8.215  22.581   4.765  1.00  0.93           H  
ATOM   5778 1HE  LYS A 373      -7.022  22.391   6.949  1.00  0.93           H  
ATOM   5779 2HE  LYS A 373      -6.154  20.966   6.339  1.00  0.93           H  
ATOM   5780 1HZ  LYS A 373      -4.845  22.957   6.139  1.00  0.93           H  
ATOM   5781 2HZ  LYS A 373      -5.188  22.364   4.638  1.00  0.93           H  
ATOM   5782 3HZ  LYS A 373      -5.996  23.688   5.205  1.00  0.93           H  
ATOM   5783  N   CYS A 374     -12.980  20.548   3.584  1.00  1.03           N  
ATOM   5784  CA  CYS A 374     -13.857  19.801   2.676  1.00  1.03           C  
ATOM   5785  C   CYS A 374     -14.782  20.600   1.765  1.00  1.03           C  
ATOM   5786  O   CYS A 374     -16.011  20.530   1.902  1.00  1.03           O  
ATOM   5787  CB  CYS A 374     -14.692  18.842   3.480  1.00  1.03           C  
ATOM   5788  SG  CYS A 374     -13.725  17.633   4.385  1.00  1.03           S  
ATOM   5789  H   CYS A 374     -13.281  20.671   4.545  1.00  1.03           H  
ATOM   5790  HA  CYS A 374     -13.225  19.214   2.029  1.00  1.03           H  
ATOM   5791 1HB  CYS A 374     -15.312  19.387   4.185  1.00  1.03           H  
ATOM   5792 2HB  CYS A 374     -15.337  18.308   2.805  1.00  1.03           H  
ATOM   5793  HG  CYS A 374     -13.231  18.514   5.255  1.00  1.03           H  
ATOM   5794  N   PHE A 375     -14.162  21.282   0.795  1.00  1.13           N  
ATOM   5795  CA  PHE A 375     -14.809  22.126  -0.225  1.00  1.13           C  
ATOM   5796  C   PHE A 375     -15.370  23.417   0.371  1.00  1.13           C  
ATOM   5797  O   PHE A 375     -14.722  24.461   0.277  1.00  1.13           O  
ATOM   5798  OXT PHE A 375     -16.568  23.482   0.635  1.00  1.13           O  
ATOM   5799  CB  PHE A 375     -15.926  21.374  -1.005  1.00  1.13           C  
ATOM   5800  CG  PHE A 375     -15.436  20.241  -1.926  1.00  1.13           C  
ATOM   5801  CD1 PHE A 375     -15.378  18.908  -1.517  1.00  1.13           C  
ATOM   5802  CD2 PHE A 375     -15.030  20.533  -3.215  1.00  1.13           C  
ATOM   5803  CE1 PHE A 375     -14.913  17.928  -2.398  1.00  1.13           C  
ATOM   5804  CE2 PHE A 375     -14.569  19.565  -4.070  1.00  1.13           C  
ATOM   5805  CZ  PHE A 375     -14.509  18.261  -3.662  1.00  1.13           C  
ATOM   5806  H   PHE A 375     -13.142  21.225   0.828  1.00  1.13           H  
ATOM   5807  HA  PHE A 375     -14.048  22.406  -0.953  1.00  1.13           H  
ATOM   5808 1HB  PHE A 375     -16.665  20.963  -0.330  1.00  1.13           H  
ATOM   5809 2HB  PHE A 375     -16.454  22.095  -1.629  1.00  1.13           H  
ATOM   5810  HD1 PHE A 375     -15.690  18.634  -0.502  1.00  1.13           H  
ATOM   5811  HD2 PHE A 375     -15.077  21.547  -3.549  1.00  1.13           H  
ATOM   5812  HE1 PHE A 375     -14.852  16.900  -2.087  1.00  1.13           H  
ATOM   5813  HE2 PHE A 375     -14.250  19.837  -5.076  1.00  1.13           H  
ATOM   5814  HZ  PHE A 375     -14.141  17.494  -4.341  1.00  1.13           H  
TER    5815
ENDMDL

REMARK ID 692749 MODEL 2 ACTB-WT
PFRMAT TS
TARGET ACTB-WT
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       6.549  -0.467   1.226  1.00  5.44           N  
ATOM      2  CA  MET A   1       5.609  -0.037   0.196  1.00  5.44           C  
ATOM      3  C   MET A   1       5.358   1.459   0.233  1.00  5.44           C  
ATOM      4  O   MET A   1       4.917   2.011   1.240  1.00  5.44           O  
ATOM      5  CB  MET A   1       4.276  -0.770   0.341  1.00  5.44           C  
ATOM      6  CG  MET A   1       4.335  -2.273   0.162  1.00  5.44           C  
ATOM      7  SD  MET A   1       4.868  -2.747  -1.496  1.00  5.44           S  
ATOM      8  CE  MET A   1       3.462  -2.177  -2.471  1.00  5.44           C  
ATOM      9 1H   MET A   1       6.636  -1.472   1.203  1.00  5.44           H  
ATOM     10 2H   MET A   1       7.450  -0.041   1.054  1.00  5.44           H  
ATOM     11 3H   MET A   1       6.206  -0.180   2.132  1.00  5.44           H  
ATOM     12  HA  MET A   1       6.038  -0.274  -0.777  1.00  5.44           H  
ATOM     13 1HB  MET A   1       3.859  -0.575   1.335  1.00  5.44           H  
ATOM     14 2HB  MET A   1       3.566  -0.379  -0.386  1.00  5.44           H  
ATOM     15 1HG  MET A   1       5.027  -2.699   0.886  1.00  5.44           H  
ATOM     16 2HG  MET A   1       3.346  -2.698   0.343  1.00  5.44           H  
ATOM     17 1HE  MET A   1       3.633  -2.398  -3.524  1.00  5.44           H  
ATOM     18 2HE  MET A   1       2.554  -2.684  -2.139  1.00  5.44           H  
ATOM     19 3HE  MET A   1       3.335  -1.098  -2.345  1.00  5.44           H  
ATOM     20  N   ASP A   2       5.555   2.120  -0.904  1.00  4.49           N  
ATOM     21  CA  ASP A   2       5.301   3.563  -0.995  1.00  4.49           C  
ATOM     22  C   ASP A   2       3.817   3.872  -0.779  1.00  4.49           C  
ATOM     23  O   ASP A   2       3.440   4.962  -0.347  1.00  4.49           O  
ATOM     24  CB  ASP A   2       5.758   4.115  -2.337  1.00  4.49           C  
ATOM     25  CG  ASP A   2       7.274   4.105  -2.477  1.00  4.49           C  
ATOM     26  OD1 ASP A   2       7.944   3.863  -1.497  1.00  4.49           O  
ATOM     27  OD2 ASP A   2       7.748   4.333  -3.562  1.00  4.49           O  
ATOM     28  H   ASP A   2       5.905   1.636  -1.720  1.00  4.49           H  
ATOM     29  HA  ASP A   2       5.873   4.058  -0.214  1.00  4.49           H  
ATOM     30 1HB  ASP A   2       5.321   3.527  -3.145  1.00  4.49           H  
ATOM     31 2HB  ASP A   2       5.402   5.139  -2.447  1.00  4.49           H  
ATOM     32  N   ASP A   3       2.983   2.870  -1.041  1.00  3.44           N  
ATOM     33  CA  ASP A   3       1.536   2.935  -0.898  1.00  3.44           C  
ATOM     34  C   ASP A   3       1.117   3.257   0.540  1.00  3.44           C  
ATOM     35  O   ASP A   3       0.016   3.757   0.769  1.00  3.44           O  
ATOM     36  CB  ASP A   3       0.910   1.593  -1.296  1.00  3.44           C  
ATOM     37  CG  ASP A   3       0.970   1.289  -2.799  1.00  3.44           C  
ATOM     38  OD1 ASP A   3       1.267   2.174  -3.568  1.00  3.44           O  
ATOM     39  OD2 ASP A   3       0.725   0.161  -3.157  1.00  3.44           O  
ATOM     40  H   ASP A   3       3.384   2.012  -1.380  1.00  3.44           H  
ATOM     41  HA  ASP A   3       1.157   3.719  -1.554  1.00  3.44           H  
ATOM     42 1HB  ASP A   3       1.409   0.789  -0.753  1.00  3.44           H  
ATOM     43 2HB  ASP A   3      -0.135   1.583  -0.984  1.00  3.44           H  
ATOM     44  N   ASP A   4       1.989   2.957   1.510  1.00  2.48           N  
ATOM     45  CA  ASP A   4       1.688   3.185   2.912  1.00  2.48           C  
ATOM     46  C   ASP A   4       2.228   4.526   3.420  1.00  2.48           C  
ATOM     47  O   ASP A   4       2.113   4.843   4.614  1.00  2.48           O  
ATOM     48  CB  ASP A   4       2.257   2.049   3.758  1.00  2.48           C  
ATOM     49  CG  ASP A   4       1.574   0.698   3.484  1.00  2.48           C  
ATOM     50  OD1 ASP A   4       0.371   0.664   3.349  1.00  2.48           O  
ATOM     51  OD2 ASP A   4       2.276  -0.286   3.400  1.00  2.48           O  
ATOM     52  H   ASP A   4       2.907   2.579   1.278  1.00  2.48           H  
ATOM     53  HA  ASP A   4       0.605   3.192   3.030  1.00  2.48           H  
ATOM     54 1HB  ASP A   4       3.325   1.950   3.547  1.00  2.48           H  
ATOM     55 2HB  ASP A   4       2.151   2.291   4.814  1.00  2.48           H  
ATOM     56  N   ILE A   5       2.795   5.353   2.540  1.00  1.74           N  
ATOM     57  CA  ILE A   5       3.304   6.618   3.042  1.00  1.74           C  
ATOM     58  C   ILE A   5       2.189   7.625   3.223  1.00  1.74           C  
ATOM     59  O   ILE A   5       1.909   8.459   2.360  1.00  1.74           O  
ATOM     60  CB  ILE A   5       4.358   7.222   2.115  1.00  1.74           C  
ATOM     61  CG1 ILE A   5       5.532   6.272   1.953  1.00  1.74           C  
ATOM     62  CG2 ILE A   5       4.792   8.527   2.675  1.00  1.74           C  
ATOM     63  CD1 ILE A   5       6.511   6.709   0.886  1.00  1.74           C  
ATOM     64  H   ILE A   5       2.888   5.117   1.551  1.00  1.74           H  
ATOM     65  HA  ILE A   5       3.769   6.448   4.012  1.00  1.74           H  
ATOM     66  HB  ILE A   5       3.922   7.374   1.128  1.00  1.74           H  
ATOM     67 1HG1 ILE A   5       6.064   6.206   2.901  1.00  1.74           H  
ATOM     68 2HG1 ILE A   5       5.152   5.284   1.702  1.00  1.74           H  
ATOM     69 1HG2 ILE A   5       5.527   8.982   2.017  1.00  1.74           H  
ATOM     70 2HG2 ILE A   5       3.933   9.171   2.769  1.00  1.74           H  
ATOM     71 3HG2 ILE A   5       5.233   8.366   3.654  1.00  1.74           H  
ATOM     72 1HD1 ILE A   5       7.327   5.986   0.819  1.00  1.74           H  
ATOM     73 2HD1 ILE A   5       5.995   6.760  -0.076  1.00  1.74           H  
ATOM     74 3HD1 ILE A   5       6.912   7.690   1.140  1.00  1.74           H  
ATOM     75  N   ALA A   6       1.593   7.563   4.397  1.00  1.24           N  
ATOM     76  CA  ALA A   6       0.478   8.416   4.764  1.00  1.24           C  
ATOM     77  C   ALA A   6       0.886   9.874   4.765  1.00  1.24           C  
ATOM     78  O   ALA A   6       2.010  10.216   5.139  1.00  1.24           O  
ATOM     79  CB  ALA A   6      -0.038   8.033   6.139  1.00  1.24           C  
ATOM     80  H   ALA A   6       1.896   6.809   5.011  1.00  1.24           H  
ATOM     81  HA  ALA A   6      -0.312   8.282   4.026  1.00  1.24           H  
ATOM     82 1HB  ALA A   6      -0.886   8.670   6.395  1.00  1.24           H  
ATOM     83 2HB  ALA A   6      -0.351   6.989   6.132  1.00  1.24           H  
ATOM     84 3HB  ALA A   6       0.753   8.170   6.876  1.00  1.24           H  
ATOM     85  N   ALA A   7      -0.022  10.749   4.359  1.00  0.92           N  
ATOM     86  CA  ALA A   7       0.287  12.165   4.442  1.00  0.92           C  
ATOM     87  C   ALA A   7       0.198  12.614   5.874  1.00  0.92           C  
ATOM     88  O   ALA A   7      -0.629  12.106   6.636  1.00  0.92           O  
ATOM     89  CB  ALA A   7      -0.659  12.998   3.602  1.00  0.92           C  
ATOM     90  H   ALA A   7      -0.922  10.442   4.016  1.00  0.92           H  
ATOM     91  HA  ALA A   7       1.311  12.313   4.110  1.00  0.92           H  
ATOM     92 1HB  ALA A   7      -0.375  14.046   3.708  1.00  0.92           H  
ATOM     93 2HB  ALA A   7      -0.601  12.705   2.559  1.00  0.92           H  
ATOM     94 3HB  ALA A   7      -1.657  12.854   3.963  1.00  0.92           H  
ATOM     95  N   LEU A   8       0.999  13.597   6.224  1.00  0.74           N  
ATOM     96  CA  LEU A   8       0.907  14.209   7.535  1.00  0.74           C  
ATOM     97  C   LEU A   8      -0.066  15.361   7.403  1.00  0.74           C  
ATOM     98  O   LEU A   8      -0.038  16.047   6.386  1.00  0.74           O  
ATOM     99  CB  LEU A   8       2.240  14.769   8.012  1.00  0.74           C  
ATOM    100  CG  LEU A   8       2.210  15.302   9.423  1.00  0.74           C  
ATOM    101  CD1 LEU A   8       2.123  14.134  10.385  1.00  0.74           C  
ATOM    102  CD2 LEU A   8       3.362  16.145   9.649  1.00  0.74           C  
ATOM    103  H   LEU A   8       1.670  13.949   5.540  1.00  0.74           H  
ATOM    104  HA  LEU A   8       0.524  13.493   8.256  1.00  0.74           H  
ATOM    105 1HB  LEU A   8       2.994  13.983   7.958  1.00  0.74           H  
ATOM    106 2HB  LEU A   8       2.526  15.575   7.359  1.00  0.74           H  
ATOM    107  HG  LEU A   8       1.321  15.898   9.555  1.00  0.74           H  
ATOM    108 1HD1 LEU A   8       2.042  14.492  11.402  1.00  0.74           H  
ATOM    109 2HD1 LEU A   8       1.264  13.546  10.147  1.00  0.74           H  
ATOM    110 3HD1 LEU A   8       3.008  13.513  10.283  1.00  0.74           H  
ATOM    111 1HD2 LEU A   8       3.324  16.561  10.627  1.00  0.74           H  
ATOM    112 2HD2 LEU A   8       4.267  15.553   9.527  1.00  0.74           H  
ATOM    113 3HD2 LEU A   8       3.333  16.948   8.923  1.00  0.74           H  
ATOM    114  N   VAL A   9      -0.950  15.539   8.366  1.00  0.65           N  
ATOM    115  CA  VAL A   9      -1.869  16.668   8.339  1.00  0.65           C  
ATOM    116  C   VAL A   9      -1.521  17.656   9.447  1.00  0.65           C  
ATOM    117  O   VAL A   9      -1.400  17.267  10.617  1.00  0.65           O  
ATOM    118  CB  VAL A   9      -3.309  16.184   8.521  1.00  0.65           C  
ATOM    119  CG1 VAL A   9      -4.271  17.371   8.534  1.00  0.65           C  
ATOM    120  CG2 VAL A   9      -3.645  15.210   7.420  1.00  0.65           C  
ATOM    121  H   VAL A   9      -0.956  14.910   9.164  1.00  0.65           H  
ATOM    122  HA  VAL A   9      -1.786  17.171   7.379  1.00  0.65           H  
ATOM    123  HB  VAL A   9      -3.391  15.681   9.471  1.00  0.65           H  
ATOM    124 1HG1 VAL A   9      -5.287  17.010   8.686  1.00  0.65           H  
ATOM    125 2HG1 VAL A   9      -4.007  18.047   9.342  1.00  0.65           H  
ATOM    126 3HG1 VAL A   9      -4.200  17.896   7.593  1.00  0.65           H  
ATOM    127 1HG2 VAL A   9      -4.628  14.878   7.584  1.00  0.65           H  
ATOM    128 2HG2 VAL A   9      -3.574  15.696   6.454  1.00  0.65           H  
ATOM    129 3HG2 VAL A   9      -2.959  14.362   7.452  1.00  0.65           H  
ATOM    130  N   VAL A  10      -1.303  18.926   9.071  1.00  0.61           N  
ATOM    131  CA  VAL A  10      -0.941  19.950  10.047  1.00  0.61           C  
ATOM    132  C   VAL A  10      -1.859  21.184   9.970  1.00  0.61           C  
ATOM    133  O   VAL A  10      -1.959  21.836   8.926  1.00  0.61           O  
ATOM    134  CB  VAL A  10       0.514  20.422   9.836  1.00  0.61           C  
ATOM    135  CG1 VAL A  10       0.856  21.461  10.883  1.00  0.61           C  
ATOM    136  CG2 VAL A  10       1.489  19.219   9.857  1.00  0.61           C  
ATOM    137  H   VAL A  10      -1.405  19.169   8.088  1.00  0.61           H  
ATOM    138  HA  VAL A  10      -1.023  19.519  11.039  1.00  0.61           H  
ATOM    139  HB  VAL A  10       0.580  20.894   8.924  1.00  0.61           H  
ATOM    140 1HG1 VAL A  10       1.868  21.827  10.720  1.00  0.61           H  
ATOM    141 2HG1 VAL A  10       0.156  22.288  10.806  1.00  0.61           H  
ATOM    142 3HG1 VAL A  10       0.782  21.017  11.876  1.00  0.61           H  
ATOM    143 1HG2 VAL A  10       2.507  19.570   9.692  1.00  0.61           H  
ATOM    144 2HG2 VAL A  10       1.433  18.722  10.810  1.00  0.61           H  
ATOM    145 3HG2 VAL A  10       1.222  18.518   9.067  1.00  0.61           H  
ATOM    146  N   ASP A  11      -2.513  21.490  11.084  1.00  0.61           N  
ATOM    147  CA  ASP A  11      -3.400  22.646  11.213  1.00  0.61           C  
ATOM    148  C   ASP A  11      -2.667  23.785  11.909  1.00  0.61           C  
ATOM    149  O   ASP A  11      -2.253  23.635  13.060  1.00  0.61           O  
ATOM    150  CB  ASP A  11      -4.708  22.236  11.939  1.00  0.61           C  
ATOM    151  CG  ASP A  11      -5.824  23.354  12.179  1.00  0.61           C  
ATOM    152  OD1 ASP A  11      -6.412  23.848  11.233  1.00  0.61           O  
ATOM    153  OD2 ASP A  11      -6.106  23.630  13.336  1.00  0.61           O  
ATOM    154  H   ASP A  11      -2.351  20.902  11.895  1.00  0.61           H  
ATOM    155  HA  ASP A  11      -3.637  22.985  10.221  1.00  0.61           H  
ATOM    156 1HB  ASP A  11      -5.172  21.425  11.373  1.00  0.61           H  
ATOM    157 2HB  ASP A  11      -4.445  21.825  12.903  1.00  0.61           H  
ATOM    158  N   ASN A  12      -2.404  24.889  11.202  1.00  0.63           N  
ATOM    159  CA  ASN A  12      -1.646  25.974  11.843  1.00  0.63           C  
ATOM    160  C   ASN A  12      -2.501  27.213  12.120  1.00  0.63           C  
ATOM    161  O   ASN A  12      -2.719  28.021  11.216  1.00  0.63           O  
ATOM    162  CB  ASN A  12      -0.444  26.372  11.016  1.00  0.63           C  
ATOM    163  CG  ASN A  12       0.604  25.304  10.860  1.00  0.63           C  
ATOM    164  OD1 ASN A  12       1.031  24.980   9.744  1.00  0.63           O  
ATOM    165  ND2 ASN A  12       1.031  24.755  11.956  1.00  0.63           N  
ATOM    166  H   ASN A  12      -2.761  24.992  10.239  1.00  0.63           H  
ATOM    167  HA  ASN A  12      -1.285  25.625  12.811  1.00  0.63           H  
ATOM    168 1HB  ASN A  12      -0.769  26.700  10.029  1.00  0.63           H  
ATOM    169 2HB  ASN A  12       0.026  27.199  11.492  1.00  0.63           H  
ATOM    170 1HD2 ASN A  12       1.727  24.036  11.928  1.00  0.63           H  
ATOM    171 2HD2 ASN A  12       0.657  25.050  12.838  1.00  0.63           H  
ATOM    172  N   GLY A  13      -3.003  27.376  13.347  1.00  0.65           N  
ATOM    173  CA  GLY A  13      -3.865  28.523  13.609  1.00  0.65           C  
ATOM    174  C   GLY A  13      -3.192  29.610  14.445  1.00  0.65           C  
ATOM    175  O   GLY A  13      -2.023  29.501  14.822  1.00  0.65           O  
ATOM    176  H   GLY A  13      -2.830  26.713  14.108  1.00  0.65           H  
ATOM    177 1HA  GLY A  13      -4.203  28.950  12.665  1.00  0.65           H  
ATOM    178 2HA  GLY A  13      -4.757  28.173  14.126  1.00  0.65           H  
ATOM    179  N   SER A  14      -3.990  30.623  14.803  1.00  0.66           N  
ATOM    180  CA  SER A  14      -3.568  31.774  15.609  1.00  0.66           C  
ATOM    181  C   SER A  14      -3.557  31.469  17.105  1.00  0.66           C  
ATOM    182  O   SER A  14      -3.178  32.295  17.932  1.00  0.66           O  
ATOM    183  CB  SER A  14      -4.504  32.920  15.353  1.00  0.66           C  
ATOM    184  OG  SER A  14      -5.773  32.613  15.833  1.00  0.66           O  
ATOM    185  H   SER A  14      -4.938  30.615  14.456  1.00  0.66           H  
ATOM    186  HA  SER A  14      -2.558  32.052  15.315  1.00  0.66           H  
ATOM    187 1HB  SER A  14      -4.126  33.805  15.857  1.00  0.66           H  
ATOM    188 2HB  SER A  14      -4.546  33.131  14.294  1.00  0.66           H  
ATOM    189  HG  SER A  14      -5.626  32.372  16.758  1.00  0.66           H  
ATOM    190  N   GLY A  15      -4.057  30.295  17.437  1.00  0.66           N  
ATOM    191  CA  GLY A  15      -4.159  29.798  18.793  1.00  0.66           C  
ATOM    192  C   GLY A  15      -3.176  28.668  18.926  1.00  0.66           C  
ATOM    193  O   GLY A  15      -2.033  28.882  19.327  1.00  0.66           O  
ATOM    194  H   GLY A  15      -4.351  29.688  16.688  1.00  0.66           H  
ATOM    195 1HA  GLY A  15      -3.943  30.586  19.513  1.00  0.66           H  
ATOM    196 2HA  GLY A  15      -5.159  29.429  18.981  1.00  0.66           H  
ATOM    197  N   MET A  16      -3.648  27.467  18.609  1.00  0.65           N  
ATOM    198  CA  MET A  16      -2.844  26.253  18.630  1.00  0.65           C  
ATOM    199  C   MET A  16      -2.502  25.713  17.245  1.00  0.65           C  
ATOM    200  O   MET A  16      -3.189  25.994  16.251  1.00  0.65           O  
ATOM    201  CB  MET A  16      -3.546  25.154  19.420  1.00  0.65           C  
ATOM    202  CG  MET A  16      -3.777  25.446  20.888  1.00  0.65           C  
ATOM    203  SD  MET A  16      -4.546  24.064  21.736  1.00  0.65           S  
ATOM    204  CE  MET A  16      -6.206  24.100  21.064  1.00  0.65           C  
ATOM    205  H   MET A  16      -4.616  27.403  18.325  1.00  0.65           H  
ATOM    206  HA  MET A  16      -1.900  26.472  19.104  1.00  0.65           H  
ATOM    207 1HB  MET A  16      -4.513  24.948  18.968  1.00  0.65           H  
ATOM    208 2HB  MET A  16      -2.955  24.233  19.354  1.00  0.65           H  
ATOM    209 1HG  MET A  16      -2.832  25.649  21.372  1.00  0.65           H  
ATOM    210 2HG  MET A  16      -4.415  26.322  20.998  1.00  0.65           H  
ATOM    211 1HE  MET A  16      -6.794  23.291  21.501  1.00  0.65           H  
ATOM    212 2HE  MET A  16      -6.673  25.059  21.295  1.00  0.65           H  
ATOM    213 3HE  MET A  16      -6.161  23.972  19.985  1.00  0.65           H  
ATOM    214  N   CYS A  17      -1.450  24.903  17.218  1.00  0.63           N  
ATOM    215  CA  CYS A  17      -1.084  24.111  16.061  1.00  0.63           C  
ATOM    216  C   CYS A  17      -1.421  22.659  16.365  1.00  0.63           C  
ATOM    217  O   CYS A  17      -1.306  22.203  17.511  1.00  0.63           O  
ATOM    218  CB  CYS A  17       0.404  24.219  15.719  1.00  0.63           C  
ATOM    219  SG  CYS A  17       0.949  25.855  15.193  1.00  0.63           S  
ATOM    220  H   CYS A  17      -0.910  24.786  18.069  1.00  0.63           H  
ATOM    221  HA  CYS A  17      -1.667  24.445  15.209  1.00  0.63           H  
ATOM    222 1HB  CYS A  17       0.986  23.944  16.603  1.00  0.63           H  
ATOM    223 2HB  CYS A  17       0.648  23.508  14.932  1.00  0.63           H  
ATOM    224  HG  CYS A  17       0.356  26.557  16.179  1.00  0.63           H  
ATOM    225  N   LYS A  18      -1.811  21.911  15.342  1.00  0.62           N  
ATOM    226  CA  LYS A  18      -2.132  20.511  15.578  1.00  0.62           C  
ATOM    227  C   LYS A  18      -1.574  19.645  14.472  1.00  0.62           C  
ATOM    228  O   LYS A  18      -1.642  20.008  13.298  1.00  0.62           O  
ATOM    229  CB  LYS A  18      -3.642  20.308  15.599  1.00  0.62           C  
ATOM    230  CG  LYS A  18      -4.409  21.294  16.433  1.00  0.62           C  
ATOM    231  CD  LYS A  18      -5.834  20.893  16.544  1.00  0.62           C  
ATOM    232  CE  LYS A  18      -6.663  21.970  17.180  1.00  0.62           C  
ATOM    233  NZ  LYS A  18      -6.953  23.080  16.197  1.00  0.62           N  
ATOM    234  H   LYS A  18      -1.919  22.343  14.426  1.00  0.62           H  
ATOM    235  HA  LYS A  18      -1.694  20.191  16.519  1.00  0.62           H  
ATOM    236 1HB  LYS A  18      -4.031  20.325  14.590  1.00  0.62           H  
ATOM    237 2HB  LYS A  18      -3.845  19.330  15.998  1.00  0.62           H  
ATOM    238 1HG  LYS A  18      -3.974  21.362  17.409  1.00  0.62           H  
ATOM    239 2HG  LYS A  18      -4.367  22.281  15.963  1.00  0.62           H  
ATOM    240 1HD  LYS A  18      -6.241  20.663  15.556  1.00  0.62           H  
ATOM    241 2HD  LYS A  18      -5.881  20.014  17.151  1.00  0.62           H  
ATOM    242 1HE  LYS A  18      -7.596  21.544  17.534  1.00  0.62           H  
ATOM    243 2HE  LYS A  18      -6.120  22.383  18.029  1.00  0.62           H  
ATOM    244 1HZ  LYS A  18      -7.508  23.789  16.639  1.00  0.62           H  
ATOM    245 2HZ  LYS A  18      -6.085  23.489  15.861  1.00  0.62           H  
ATOM    246 3HZ  LYS A  18      -7.464  22.710  15.400  1.00  0.62           H  
ATOM    247  N   ALA A  19      -1.089  18.461  14.813  1.00  0.62           N  
ATOM    248  CA  ALA A  19      -0.600  17.587  13.765  1.00  0.62           C  
ATOM    249  C   ALA A  19      -0.750  16.104  14.077  1.00  0.62           C  
ATOM    250  O   ALA A  19      -0.726  15.669  15.227  1.00  0.62           O  
ATOM    251  CB  ALA A  19       0.852  17.900  13.497  1.00  0.62           C  
ATOM    252  H   ALA A  19      -1.023  18.204  15.793  1.00  0.62           H  
ATOM    253  HA  ALA A  19      -1.181  17.795  12.877  1.00  0.62           H  
ATOM    254 1HB  ALA A  19       1.177  17.274  12.672  1.00  0.62           H  
ATOM    255 2HB  ALA A  19       0.957  18.946  13.227  1.00  0.62           H  
ATOM    256 3HB  ALA A  19       1.444  17.695  14.382  1.00  0.62           H  
ATOM    257  N   GLY A  20      -0.852  15.313  13.022  1.00  0.64           N  
ATOM    258  CA  GLY A  20      -0.924  13.850  13.114  1.00  0.64           C  
ATOM    259  C   GLY A  20      -1.055  13.298  11.719  1.00  0.64           C  
ATOM    260  O   GLY A  20      -0.952  14.062  10.766  1.00  0.64           O  
ATOM    261  H   GLY A  20      -0.902  15.767  12.107  1.00  0.64           H  
ATOM    262 1HA  GLY A  20      -0.022  13.459  13.585  1.00  0.64           H  
ATOM    263 2HA  GLY A  20      -1.779  13.542  13.709  1.00  0.64           H  
ATOM    264  N   PHE A  21      -1.276  12.002  11.562  1.00  0.66           N  
ATOM    265  CA  PHE A  21      -1.340  11.459  10.208  1.00  0.66           C  
ATOM    266  C   PHE A  21      -2.720  11.409   9.608  1.00  0.66           C  
ATOM    267  O   PHE A  21      -3.718  11.317  10.306  1.00  0.66           O  
ATOM    268  CB  PHE A  21      -0.657  10.104  10.119  1.00  0.66           C  
ATOM    269  CG  PHE A  21       0.813  10.242  10.101  1.00  0.66           C  
ATOM    270  CD1 PHE A  21       1.591  10.070  11.221  1.00  0.66           C  
ATOM    271  CD2 PHE A  21       1.422  10.573   8.906  1.00  0.66           C  
ATOM    272  CE1 PHE A  21       2.963  10.218  11.131  1.00  0.66           C  
ATOM    273  CE2 PHE A  21       2.759  10.728   8.813  1.00  0.66           C  
ATOM    274  CZ  PHE A  21       3.542  10.546   9.916  1.00  0.66           C  
ATOM    275  H   PHE A  21      -1.429  11.359  12.357  1.00  0.66           H  
ATOM    276  HA  PHE A  21      -0.756  12.114   9.567  1.00  0.66           H  
ATOM    277 1HB  PHE A  21      -0.942   9.487  10.976  1.00  0.66           H  
ATOM    278 2HB  PHE A  21      -0.965   9.591   9.213  1.00  0.66           H  
ATOM    279  HD1 PHE A  21       1.115   9.812  12.171  1.00  0.66           H  
ATOM    280  HD2 PHE A  21       0.807  10.712   8.023  1.00  0.66           H  
ATOM    281  HE1 PHE A  21       3.588  10.076  12.014  1.00  0.66           H  
ATOM    282  HE2 PHE A  21       3.198  10.993   7.860  1.00  0.66           H  
ATOM    283  HZ  PHE A  21       4.616  10.659   9.833  1.00  0.66           H  
ATOM    284  N   ALA A  22      -2.771  11.390   8.286  1.00  0.69           N  
ATOM    285  CA  ALA A  22      -4.019  11.258   7.555  1.00  0.69           C  
ATOM    286  C   ALA A  22      -4.771   9.973   7.931  1.00  0.69           C  
ATOM    287  O   ALA A  22      -5.979   9.881   7.750  1.00  0.69           O  
ATOM    288  CB  ALA A  22      -3.746  11.283   6.068  1.00  0.69           C  
ATOM    289  H   ALA A  22      -1.913  11.508   7.752  1.00  0.69           H  
ATOM    290  HA  ALA A  22      -4.645  12.102   7.819  1.00  0.69           H  
ATOM    291 1HB  ALA A  22      -4.692  11.211   5.531  1.00  0.69           H  
ATOM    292 2HB  ALA A  22      -3.242  12.213   5.813  1.00  0.69           H  
ATOM    293 3HB  ALA A  22      -3.112  10.443   5.800  1.00  0.69           H  
ATOM    294  N   GLY A  23      -4.058   8.965   8.429  1.00  0.72           N  
ATOM    295  CA  GLY A  23      -4.684   7.711   8.831  1.00  0.72           C  
ATOM    296  C   GLY A  23      -5.285   7.771  10.252  1.00  0.72           C  
ATOM    297  O   GLY A  23      -5.866   6.786  10.714  1.00  0.72           O  
ATOM    298  H   GLY A  23      -3.066   9.086   8.556  1.00  0.72           H  
ATOM    299 1HA  GLY A  23      -5.467   7.456   8.118  1.00  0.72           H  
ATOM    300 2HA  GLY A  23      -3.944   6.914   8.787  1.00  0.72           H  
ATOM    301  N   ASP A  24      -5.129   8.910  10.940  1.00  0.73           N  
ATOM    302  CA  ASP A  24      -5.627   9.108  12.300  1.00  0.73           C  
ATOM    303  C   ASP A  24      -6.945   9.908  12.272  1.00  0.73           C  
ATOM    304  O   ASP A  24      -7.183  10.675  11.346  1.00  0.73           O  
ATOM    305  CB  ASP A  24      -4.571   9.862  13.137  1.00  0.73           C  
ATOM    306  CG  ASP A  24      -3.230   9.092  13.316  1.00  0.73           C  
ATOM    307  OD1 ASP A  24      -3.277   7.885  13.480  1.00  0.73           O  
ATOM    308  OD2 ASP A  24      -2.154   9.716  13.325  1.00  0.73           O  
ATOM    309  H   ASP A  24      -4.648   9.692  10.507  1.00  0.73           H  
ATOM    310  HA  ASP A  24      -5.822   8.137  12.752  1.00  0.73           H  
ATOM    311 1HB  ASP A  24      -4.342  10.804  12.679  1.00  0.73           H  
ATOM    312 2HB  ASP A  24      -4.977  10.079  14.123  1.00  0.73           H  
ATOM    313  N   ASP A  25      -7.775   9.778  13.318  1.00  0.72           N  
ATOM    314  CA  ASP A  25      -9.022  10.562  13.419  1.00  0.72           C  
ATOM    315  C   ASP A  25      -8.875  11.773  14.339  1.00  0.72           C  
ATOM    316  O   ASP A  25      -9.851  12.437  14.686  1.00  0.72           O  
ATOM    317  CB  ASP A  25     -10.164   9.698  13.949  1.00  0.72           C  
ATOM    318  CG  ASP A  25     -10.571   8.575  13.003  1.00  0.72           C  
ATOM    319  OD1 ASP A  25     -10.705   8.823  11.831  1.00  0.72           O  
ATOM    320  OD2 ASP A  25     -10.727   7.471  13.466  1.00  0.72           O  
ATOM    321  H   ASP A  25      -7.548   9.120  14.052  1.00  0.72           H  
ATOM    322  HA  ASP A  25      -9.286  10.924  12.424  1.00  0.72           H  
ATOM    323 1HB  ASP A  25      -9.874   9.263  14.906  1.00  0.72           H  
ATOM    324 2HB  ASP A  25     -11.034  10.330  14.131  1.00  0.72           H  
ATOM    325  N   ALA A  26      -7.652  12.022  14.757  1.00  0.70           N  
ATOM    326  CA  ALA A  26      -7.316  13.123  15.641  1.00  0.70           C  
ATOM    327  C   ALA A  26      -5.819  13.373  15.503  1.00  0.70           C  
ATOM    328  O   ALA A  26      -5.094  12.457  15.124  1.00  0.70           O  
ATOM    329  CB  ALA A  26      -7.709  12.779  17.075  1.00  0.70           C  
ATOM    330  H   ALA A  26      -6.910  11.427  14.421  1.00  0.70           H  
ATOM    331  HA  ALA A  26      -7.857  14.009  15.311  1.00  0.70           H  
ATOM    332 1HB  ALA A  26      -7.462  13.579  17.758  1.00  0.70           H  
ATOM    333 2HB  ALA A  26      -8.783  12.595  17.121  1.00  0.70           H  
ATOM    334 3HB  ALA A  26      -7.174  11.883  17.383  1.00  0.70           H  
ATOM    335  N   PRO A  27      -5.309  14.567  15.797  1.00  0.67           N  
ATOM    336  CA  PRO A  27      -3.895  14.860  15.784  1.00  0.67           C  
ATOM    337  C   PRO A  27      -3.159  14.093  16.876  1.00  0.67           C  
ATOM    338  O   PRO A  27      -3.730  13.769  17.919  1.00  0.67           O  
ATOM    339  CB  PRO A  27      -3.867  16.367  16.003  1.00  0.67           C  
ATOM    340  CG  PRO A  27      -5.176  16.691  16.687  1.00  0.67           C  
ATOM    341  CD  PRO A  27      -6.172  15.717  16.120  1.00  0.67           C  
ATOM    342  HA  PRO A  27      -3.491  14.610  14.794  1.00  0.67           H  
ATOM    343 1HB  PRO A  27      -2.986  16.636  16.612  1.00  0.67           H  
ATOM    344 2HB  PRO A  27      -3.747  16.878  15.036  1.00  0.67           H  
ATOM    345 1HG  PRO A  27      -5.068  16.600  17.776  1.00  0.67           H  
ATOM    346 2HG  PRO A  27      -5.448  17.724  16.482  1.00  0.67           H  
ATOM    347 1HD  PRO A  27      -6.907  15.496  16.886  1.00  0.67           H  
ATOM    348 2HD  PRO A  27      -6.635  16.125  15.213  1.00  0.67           H  
ATOM    349  N   ARG A  28      -1.883  13.815  16.627  1.00  0.64           N  
ATOM    350  CA  ARG A  28      -0.986  13.142  17.558  1.00  0.64           C  
ATOM    351  C   ARG A  28      -0.303  14.142  18.474  1.00  0.64           C  
ATOM    352  O   ARG A  28       0.168  13.798  19.560  1.00  0.64           O  
ATOM    353  CB  ARG A  28       0.064  12.364  16.789  1.00  0.64           C  
ATOM    354  CG  ARG A  28      -0.479  11.212  15.971  1.00  0.64           C  
ATOM    355  CD  ARG A  28      -0.893  10.087  16.847  1.00  0.64           C  
ATOM    356  NE  ARG A  28      -1.400   8.975  16.088  1.00  0.64           N  
ATOM    357  CZ  ARG A  28      -1.741   7.777  16.612  1.00  0.64           C  
ATOM    358  NH1 ARG A  28      -1.585   7.546  17.902  1.00  0.64           N  
ATOM    359  NH2 ARG A  28      -2.233   6.834  15.831  1.00  0.64           N  
ATOM    360  H   ARG A  28      -1.488  14.133  15.754  1.00  0.64           H  
ATOM    361  HA  ARG A  28      -1.570  12.451  18.165  1.00  0.64           H  
ATOM    362 1HB  ARG A  28       0.576  13.040  16.108  1.00  0.64           H  
ATOM    363 2HB  ARG A  28       0.808  11.971  17.480  1.00  0.64           H  
ATOM    364 1HG  ARG A  28      -1.355  11.538  15.406  1.00  0.64           H  
ATOM    365 2HG  ARG A  28       0.284  10.852  15.278  1.00  0.64           H  
ATOM    366 1HD  ARG A  28      -0.041   9.743  17.430  1.00  0.64           H  
ATOM    367 2HD  ARG A  28      -1.682  10.427  17.517  1.00  0.64           H  
ATOM    368  HE  ARG A  28      -1.547   9.121  15.071  1.00  0.64           H  
ATOM    369 1HH1 ARG A  28      -1.208   8.266  18.502  1.00  0.64           H  
ATOM    370 2HH1 ARG A  28      -1.843   6.650  18.287  1.00  0.64           H  
ATOM    371 1HH2 ARG A  28      -2.381   7.029  14.824  1.00  0.64           H  
ATOM    372 2HH2 ARG A  28      -2.492   5.943  16.210  1.00  0.64           H  
ATOM    373  N   ALA A  29      -0.268  15.392  18.031  1.00  0.62           N  
ATOM    374  CA  ALA A  29       0.372  16.448  18.783  1.00  0.62           C  
ATOM    375  C   ALA A  29      -0.389  17.750  18.669  1.00  0.62           C  
ATOM    376  O   ALA A  29      -0.736  18.199  17.577  1.00  0.62           O  
ATOM    377  CB  ALA A  29       1.778  16.663  18.264  1.00  0.62           C  
ATOM    378  H   ALA A  29      -0.656  15.593  17.116  1.00  0.62           H  
ATOM    379  HA  ALA A  29       0.401  16.157  19.832  1.00  0.62           H  
ATOM    380 1HB  ALA A  29       2.248  17.452  18.853  1.00  0.62           H  
ATOM    381 2HB  ALA A  29       2.352  15.738  18.364  1.00  0.62           H  
ATOM    382 3HB  ALA A  29       1.746  16.958  17.215  1.00  0.62           H  
ATOM    383  N   VAL A  30      -0.645  18.355  19.818  1.00  0.61           N  
ATOM    384  CA  VAL A  30      -1.316  19.642  19.890  1.00  0.61           C  
ATOM    385  C   VAL A  30      -0.541  20.549  20.818  1.00  0.61           C  
ATOM    386  O   VAL A  30      -0.203  20.144  21.929  1.00  0.61           O  
ATOM    387  CB  VAL A  30      -2.770  19.489  20.396  1.00  0.61           C  
ATOM    388  CG1 VAL A  30      -3.433  20.874  20.500  1.00  0.61           C  
ATOM    389  CG2 VAL A  30      -3.564  18.576  19.443  1.00  0.61           C  
ATOM    390  H   VAL A  30      -0.342  17.917  20.677  1.00  0.61           H  
ATOM    391  HA  VAL A  30      -1.334  20.095  18.901  1.00  0.61           H  
ATOM    392  HB  VAL A  30      -2.762  19.052  21.394  1.00  0.61           H  
ATOM    393 1HG1 VAL A  30      -4.452  20.767  20.865  1.00  0.61           H  
ATOM    394 2HG1 VAL A  30      -2.867  21.495  21.190  1.00  0.61           H  
ATOM    395 3HG1 VAL A  30      -3.446  21.348  19.535  1.00  0.61           H  
ATOM    396 1HG2 VAL A  30      -4.575  18.474  19.816  1.00  0.61           H  
ATOM    397 2HG2 VAL A  30      -3.581  19.018  18.452  1.00  0.61           H  
ATOM    398 3HG2 VAL A  30      -3.106  17.592  19.390  1.00  0.61           H  
ATOM    399  N   PHE A  31      -0.252  21.761  20.377  1.00  0.60           N  
ATOM    400  CA  PHE A  31       0.449  22.700  21.245  1.00  0.60           C  
ATOM    401  C   PHE A  31       0.165  24.128  20.768  1.00  0.60           C  
ATOM    402  O   PHE A  31      -0.175  24.297  19.606  1.00  0.60           O  
ATOM    403  CB  PHE A  31       1.956  22.394  21.220  1.00  0.60           C  
ATOM    404  CG  PHE A  31       2.603  22.568  19.896  1.00  0.60           C  
ATOM    405  CD1 PHE A  31       3.160  23.774  19.586  1.00  0.60           C  
ATOM    406  CD2 PHE A  31       2.665  21.539  18.965  1.00  0.60           C  
ATOM    407  CE1 PHE A  31       3.775  23.998  18.401  1.00  0.60           C  
ATOM    408  CE2 PHE A  31       3.286  21.750  17.751  1.00  0.60           C  
ATOM    409  CZ  PHE A  31       3.844  22.990  17.476  1.00  0.60           C  
ATOM    410  H   PHE A  31      -0.549  22.022  19.433  1.00  0.60           H  
ATOM    411  HA  PHE A  31       0.082  22.543  22.254  1.00  0.60           H  
ATOM    412 1HB  PHE A  31       2.475  23.027  21.929  1.00  0.60           H  
ATOM    413 2HB  PHE A  31       2.123  21.365  21.547  1.00  0.60           H  
ATOM    414  HD1 PHE A  31       3.100  24.562  20.315  1.00  0.60           H  
ATOM    415  HD2 PHE A  31       2.227  20.566  19.199  1.00  0.60           H  
ATOM    416  HE1 PHE A  31       4.207  24.978  18.197  1.00  0.60           H  
ATOM    417  HE2 PHE A  31       3.342  20.949  17.012  1.00  0.60           H  
ATOM    418  HZ  PHE A  31       4.334  23.166  16.534  1.00  0.60           H  
ATOM    419  N   PRO A  32       0.299  25.170  21.603  1.00  0.60           N  
ATOM    420  CA  PRO A  32       0.143  26.577  21.252  1.00  0.60           C  
ATOM    421  C   PRO A  32       1.066  27.042  20.141  1.00  0.60           C  
ATOM    422  O   PRO A  32       2.255  26.717  20.146  1.00  0.60           O  
ATOM    423  CB  PRO A  32       0.503  27.273  22.559  1.00  0.60           C  
ATOM    424  CG  PRO A  32       0.206  26.264  23.622  1.00  0.60           C  
ATOM    425  CD  PRO A  32       0.558  24.947  23.031  1.00  0.60           C  
ATOM    426  HA  PRO A  32      -0.899  26.793  21.006  1.00  0.60           H  
ATOM    427 1HB  PRO A  32       1.559  27.572  22.542  1.00  0.60           H  
ATOM    428 2HB  PRO A  32      -0.092  28.190  22.664  1.00  0.60           H  
ATOM    429 1HG  PRO A  32       0.823  26.451  24.499  1.00  0.60           H  
ATOM    430 2HG  PRO A  32      -0.841  26.328  23.947  1.00  0.60           H  
ATOM    431 1HD  PRO A  32       1.610  24.718  23.220  1.00  0.60           H  
ATOM    432 2HD  PRO A  32      -0.115  24.215  23.485  1.00  0.60           H  
ATOM    433  N   SER A  33       0.575  27.918  19.262  1.00  0.60           N  
ATOM    434  CA  SER A  33       1.387  28.485  18.181  1.00  0.60           C  
ATOM    435  C   SER A  33       2.220  29.608  18.759  1.00  0.60           C  
ATOM    436  O   SER A  33       2.034  30.771  18.414  1.00  0.60           O  
ATOM    437  CB  SER A  33       0.510  29.107  17.108  1.00  0.60           C  
ATOM    438  OG  SER A  33      -0.333  28.186  16.505  1.00  0.60           O  
ATOM    439  H   SER A  33      -0.401  28.187  19.317  1.00  0.60           H  
ATOM    440  HA  SER A  33       2.040  27.715  17.768  1.00  0.60           H  
ATOM    441 1HB  SER A  33      -0.093  29.901  17.555  1.00  0.60           H  
ATOM    442 2HB  SER A  33       1.141  29.571  16.348  1.00  0.60           H  
ATOM    443  HG  SER A  33      -0.929  28.712  15.911  1.00  0.60           H  
ATOM    444  N   ILE A  34       3.095  29.253  19.675  1.00  0.59           N  
ATOM    445  CA  ILE A  34       3.875  30.214  20.419  1.00  0.59           C  
ATOM    446  C   ILE A  34       5.358  29.951  20.461  1.00  0.59           C  
ATOM    447  O   ILE A  34       5.810  28.827  20.692  1.00  0.59           O  
ATOM    448  CB  ILE A  34       3.372  30.329  21.869  1.00  0.59           C  
ATOM    449  CG1 ILE A  34       1.949  30.801  21.919  1.00  0.59           C  
ATOM    450  CG2 ILE A  34       4.243  31.244  22.665  1.00  0.59           C  
ATOM    451  CD1 ILE A  34       1.387  30.778  23.312  1.00  0.59           C  
ATOM    452  H   ILE A  34       3.171  28.261  19.872  1.00  0.59           H  
ATOM    453  HA  ILE A  34       3.731  31.179  19.948  1.00  0.59           H  
ATOM    454  HB  ILE A  34       3.396  29.342  22.329  1.00  0.59           H  
ATOM    455 1HG1 ILE A  34       1.898  31.815  21.522  1.00  0.59           H  
ATOM    456 2HG1 ILE A  34       1.331  30.157  21.309  1.00  0.59           H  
ATOM    457 1HG2 ILE A  34       3.861  31.266  23.646  1.00  0.59           H  
ATOM    458 2HG2 ILE A  34       5.263  30.875  22.688  1.00  0.59           H  
ATOM    459 3HG2 ILE A  34       4.224  32.246  22.238  1.00  0.59           H  
ATOM    460 1HD1 ILE A  34       0.359  31.113  23.300  1.00  0.59           H  
ATOM    461 2HD1 ILE A  34       1.433  29.770  23.706  1.00  0.59           H  
ATOM    462 3HD1 ILE A  34       1.973  31.437  23.943  1.00  0.59           H  
ATOM    463  N   VAL A  35       6.122  31.001  20.239  1.00  0.59           N  
ATOM    464  CA  VAL A  35       7.559  30.898  20.375  1.00  0.59           C  
ATOM    465  C   VAL A  35       7.986  31.902  21.433  1.00  0.59           C  
ATOM    466  O   VAL A  35       7.632  33.084  21.352  1.00  0.59           O  
ATOM    467  CB  VAL A  35       8.270  31.150  19.046  1.00  0.59           C  
ATOM    468  CG1 VAL A  35       9.792  31.049  19.245  1.00  0.59           C  
ATOM    469  CG2 VAL A  35       7.775  30.125  18.002  1.00  0.59           C  
ATOM    470  H   VAL A  35       5.670  31.896  20.042  1.00  0.59           H  
ATOM    471  HA  VAL A  35       7.822  29.899  20.718  1.00  0.59           H  
ATOM    472  HB  VAL A  35       8.052  32.162  18.700  1.00  0.59           H  
ATOM    473 1HG1 VAL A  35      10.299  31.240  18.297  1.00  0.59           H  
ATOM    474 2HG1 VAL A  35      10.115  31.787  19.981  1.00  0.59           H  
ATOM    475 3HG1 VAL A  35      10.048  30.050  19.601  1.00  0.59           H  
ATOM    476 1HG2 VAL A  35       8.275  30.289  17.054  1.00  0.59           H  
ATOM    477 2HG2 VAL A  35       7.985  29.126  18.342  1.00  0.59           H  
ATOM    478 3HG2 VAL A  35       6.704  30.233  17.867  1.00  0.59           H  
ATOM    479  N   GLY A  36       8.672  31.418  22.462  1.00  0.61           N  
ATOM    480  CA  GLY A  36       9.107  32.290  23.536  1.00  0.61           C  
ATOM    481  C   GLY A  36      10.596  32.568  23.467  1.00  0.61           C  
ATOM    482  O   GLY A  36      11.376  31.696  23.077  1.00  0.61           O  
ATOM    483  H   GLY A  36       8.932  30.438  22.456  1.00  0.61           H  
ATOM    484 1HA  GLY A  36       8.570  33.221  23.463  1.00  0.61           H  
ATOM    485 2HA  GLY A  36       8.850  31.850  24.495  1.00  0.61           H  
ATOM    486  N   ARG A  37      11.003  33.759  23.888  1.00  0.64           N  
ATOM    487  CA  ARG A  37      12.424  34.101  23.907  1.00  0.64           C  
ATOM    488  C   ARG A  37      12.790  34.682  25.268  1.00  0.64           C  
ATOM    489  O   ARG A  37      11.952  35.320  25.892  1.00  0.64           O  
ATOM    490  CB  ARG A  37      12.742  35.091  22.785  1.00  0.64           C  
ATOM    491  CG  ARG A  37      12.586  34.505  21.378  1.00  0.64           C  
ATOM    492  CD  ARG A  37      12.884  35.482  20.311  1.00  0.64           C  
ATOM    493  NE  ARG A  37      12.707  34.895  18.987  1.00  0.64           N  
ATOM    494  CZ  ARG A  37      13.678  34.246  18.320  1.00  0.64           C  
ATOM    495  NH1 ARG A  37      14.876  34.123  18.859  1.00  0.64           N  
ATOM    496  NH2 ARG A  37      13.434  33.735  17.130  1.00  0.64           N  
ATOM    497  H   ARG A  37      10.293  34.439  24.169  1.00  0.64           H  
ATOM    498  HA  ARG A  37      12.982  33.197  23.713  1.00  0.64           H  
ATOM    499 1HB  ARG A  37      12.083  35.954  22.866  1.00  0.64           H  
ATOM    500 2HB  ARG A  37      13.767  35.448  22.887  1.00  0.64           H  
ATOM    501 1HG  ARG A  37      13.273  33.664  21.275  1.00  0.64           H  
ATOM    502 2HG  ARG A  37      11.565  34.155  21.233  1.00  0.64           H  
ATOM    503 1HD  ARG A  37      12.212  36.335  20.399  1.00  0.64           H  
ATOM    504 2HD  ARG A  37      13.916  35.818  20.404  1.00  0.64           H  
ATOM    505  HE  ARG A  37      11.791  34.967  18.536  1.00  0.64           H  
ATOM    506 1HH1 ARG A  37      15.062  34.520  19.772  1.00  0.64           H  
ATOM    507 2HH1 ARG A  37      15.604  33.633  18.363  1.00  0.64           H  
ATOM    508 1HH2 ARG A  37      12.489  33.819  16.707  1.00  0.64           H  
ATOM    509 2HH2 ARG A  37      14.153  33.250  16.629  1.00  0.64           H  
ATOM    510  N   PRO A  38      14.008  34.499  25.788  1.00  0.71           N  
ATOM    511  CA  PRO A  38      14.426  35.066  27.059  1.00  0.71           C  
ATOM    512  C   PRO A  38      14.196  36.567  27.097  1.00  0.71           C  
ATOM    513  O   PRO A  38      14.614  37.280  26.185  1.00  0.71           O  
ATOM    514  CB  PRO A  38      15.911  34.724  27.068  1.00  0.71           C  
ATOM    515  CG  PRO A  38      16.027  33.461  26.243  1.00  0.71           C  
ATOM    516  CD  PRO A  38      15.022  33.640  25.131  1.00  0.71           C  
ATOM    517  HA  PRO A  38      13.905  34.580  27.889  1.00  0.71           H  
ATOM    518 1HB  PRO A  38      16.476  35.553  26.626  1.00  0.71           H  
ATOM    519 2HB  PRO A  38      16.256  34.593  28.106  1.00  0.71           H  
ATOM    520 1HG  PRO A  38      17.059  33.344  25.856  1.00  0.71           H  
ATOM    521 2HG  PRO A  38      15.834  32.581  26.868  1.00  0.71           H  
ATOM    522 1HD  PRO A  38      15.474  34.141  24.264  1.00  0.71           H  
ATOM    523 2HD  PRO A  38      14.637  32.643  24.887  1.00  0.71           H  
ATOM    524  N   ARG A  39      13.619  37.065  28.193  1.00  0.83           N  
ATOM    525  CA  ARG A  39      13.337  38.499  28.323  1.00  0.83           C  
ATOM    526  C   ARG A  39      14.591  39.364  28.389  1.00  0.83           C  
ATOM    527  O   ARG A  39      14.635  40.464  27.837  1.00  0.83           O  
ATOM    528  CB  ARG A  39      12.559  38.753  29.605  1.00  0.83           C  
ATOM    529  CG  ARG A  39      11.162  38.240  29.616  1.00  0.83           C  
ATOM    530  CD  ARG A  39      10.547  38.356  30.950  1.00  0.83           C  
ATOM    531  NE  ARG A  39       9.241  37.725  31.001  1.00  0.83           N  
ATOM    532  CZ  ARG A  39       8.521  37.563  32.115  1.00  0.83           C  
ATOM    533  NH1 ARG A  39       8.973  37.995  33.273  1.00  0.83           N  
ATOM    534  NH2 ARG A  39       7.364  36.959  32.037  1.00  0.83           N  
ATOM    535  H   ARG A  39      13.286  36.428  28.923  1.00  0.83           H  
ATOM    536  HA  ARG A  39      12.737  38.807  27.466  1.00  0.83           H  
ATOM    537 1HB  ARG A  39      13.079  38.285  30.439  1.00  0.83           H  
ATOM    538 2HB  ARG A  39      12.523  39.824  29.803  1.00  0.83           H  
ATOM    539 1HG  ARG A  39      10.558  38.806  28.913  1.00  0.83           H  
ATOM    540 2HG  ARG A  39      11.171  37.218  29.322  1.00  0.83           H  
ATOM    541 1HD  ARG A  39      11.189  37.867  31.683  1.00  0.83           H  
ATOM    542 2HD  ARG A  39      10.432  39.406  31.210  1.00  0.83           H  
ATOM    543  HE  ARG A  39       8.853  37.321  30.137  1.00  0.83           H  
ATOM    544 1HH1 ARG A  39       9.872  38.447  33.326  1.00  0.83           H  
ATOM    545 2HH1 ARG A  39       8.431  37.849  34.111  1.00  0.83           H  
ATOM    546 1HH2 ARG A  39       7.032  36.623  31.133  1.00  0.83           H  
ATOM    547 2HH2 ARG A  39       6.813  36.806  32.861  1.00  0.83           H  
ATOM    548  N   HIS A  40      15.600  38.870  29.099  1.00  1.01           N  
ATOM    549  CA  HIS A  40      16.833  39.610  29.334  1.00  1.01           C  
ATOM    550  C   HIS A  40      18.037  38.722  29.073  1.00  1.01           C  
ATOM    551  O   HIS A  40      19.151  39.026  29.507  1.00  1.01           O  
ATOM    552  CB  HIS A  40      16.877  40.052  30.800  1.00  1.01           C  
ATOM    553  CG  HIS A  40      15.698  40.877  31.209  1.00  1.01           C  
ATOM    554  ND1 HIS A  40      15.482  42.158  30.757  1.00  1.01           N  
ATOM    555  CD2 HIS A  40      14.662  40.583  32.029  1.00  1.01           C  
ATOM    556  CE1 HIS A  40      14.357  42.619  31.278  1.00  1.01           C  
ATOM    557  NE2 HIS A  40      13.840  41.680  32.054  1.00  1.01           N  
ATOM    558  H   HIS A  40      15.504  37.953  29.512  1.00  1.01           H  
ATOM    559  HA  HIS A  40      16.890  40.479  28.680  1.00  1.01           H  
ATOM    560 1HB  HIS A  40      16.921  39.170  31.438  1.00  1.01           H  
ATOM    561 2HB  HIS A  40      17.782  40.630  30.979  1.00  1.01           H  
ATOM    562  HD1 HIS A  40      16.061  42.668  30.120  1.00  1.01           H  
ATOM    563  HD2 HIS A  40      14.406  39.694  32.606  1.00  1.01           H  
ATOM    564  HE1 HIS A  40      14.006  43.622  31.039  1.00  1.01           H  
ATOM    565  N   GLN A  41      17.799  37.599  28.405  1.00  1.27           N  
ATOM    566  CA  GLN A  41      18.793  36.530  28.302  1.00  1.27           C  
ATOM    567  C   GLN A  41      19.178  36.362  29.773  1.00  1.27           C  
ATOM    568  O   GLN A  41      18.286  36.475  30.618  1.00  1.27           O  
ATOM    569  CB  GLN A  41      19.976  36.922  27.391  1.00  1.27           C  
ATOM    570  CG  GLN A  41      20.927  35.756  26.967  1.00  1.27           C  
ATOM    571  CD  GLN A  41      20.253  34.746  26.016  1.00  1.27           C  
ATOM    572  OE1 GLN A  41      19.728  35.152  24.973  1.00  1.27           O  
ATOM    573  NE2 GLN A  41      20.289  33.455  26.363  1.00  1.27           N  
ATOM    574  H   GLN A  41      16.883  37.469  27.998  1.00  1.27           H  
ATOM    575  HA  GLN A  41      18.356  35.605  27.952  1.00  1.27           H  
ATOM    576 1HB  GLN A  41      19.587  37.376  26.481  1.00  1.27           H  
ATOM    577 2HB  GLN A  41      20.588  37.675  27.888  1.00  1.27           H  
ATOM    578 1HG  GLN A  41      21.776  36.187  26.441  1.00  1.27           H  
ATOM    579 2HG  GLN A  41      21.279  35.190  27.810  1.00  1.27           H  
ATOM    580 1HE2 GLN A  41      19.882  32.729  25.744  1.00  1.27           H  
ATOM    581 2HE2 GLN A  41      20.727  33.180  27.253  1.00  1.27           H  
ATOM    582  N   GLY A  42      20.448  36.148  30.099  1.00  1.61           N  
ATOM    583  CA  GLY A  42      20.862  36.089  31.497  1.00  1.61           C  
ATOM    584  C   GLY A  42      19.899  35.277  32.352  1.00  1.61           C  
ATOM    585  O   GLY A  42      19.458  34.191  31.967  1.00  1.61           O  
ATOM    586  H   GLY A  42      21.143  36.050  29.380  1.00  1.61           H  
ATOM    587 1HA  GLY A  42      21.860  35.657  31.558  1.00  1.61           H  
ATOM    588 2HA  GLY A  42      20.928  37.103  31.888  1.00  1.61           H  
ATOM    589  N   VAL A  43      19.561  35.850  33.515  1.00  2.02           N  
ATOM    590  CA  VAL A  43      18.599  35.330  34.496  1.00  2.02           C  
ATOM    591  C   VAL A  43      18.876  33.893  34.960  1.00  2.02           C  
ATOM    592  O   VAL A  43      19.251  33.647  36.110  1.00  2.02           O  
ATOM    593  CB  VAL A  43      17.167  35.429  33.905  1.00  2.02           C  
ATOM    594  CG1 VAL A  43      16.132  34.802  34.855  1.00  2.02           C  
ATOM    595  CG2 VAL A  43      16.832  36.896  33.638  1.00  2.02           C  
ATOM    596  H   VAL A  43      19.993  36.738  33.721  1.00  2.02           H  
ATOM    597  HA  VAL A  43      18.641  35.978  35.371  1.00  2.02           H  
ATOM    598  HB  VAL A  43      17.128  34.874  32.967  1.00  2.02           H  
ATOM    599 1HG1 VAL A  43      15.145  34.875  34.404  1.00  2.02           H  
ATOM    600 2HG1 VAL A  43      16.360  33.769  35.037  1.00  2.02           H  
ATOM    601 3HG1 VAL A  43      16.141  35.337  35.801  1.00  2.02           H  
ATOM    602 1HG2 VAL A  43      15.836  36.968  33.202  1.00  2.02           H  
ATOM    603 2HG2 VAL A  43      16.863  37.451  34.573  1.00  2.02           H  
ATOM    604 3HG2 VAL A  43      17.561  37.313  32.944  1.00  2.02           H  
ATOM    605  N   MET A  44      18.703  32.939  34.068  1.00  2.46           N  
ATOM    606  CA  MET A  44      18.855  31.542  34.401  1.00  2.46           C  
ATOM    607  C   MET A  44      20.328  31.158  34.296  1.00  2.46           C  
ATOM    608  O   MET A  44      20.780  30.531  33.333  1.00  2.46           O  
ATOM    609  CB  MET A  44      17.968  30.733  33.469  1.00  2.46           C  
ATOM    610  CG  MET A  44      16.528  31.123  33.500  1.00  2.46           C  
ATOM    611  SD  MET A  44      15.770  30.855  35.099  1.00  2.46           S  
ATOM    612  CE  MET A  44      15.622  29.084  35.071  1.00  2.46           C  
ATOM    613  H   MET A  44      18.478  33.212  33.119  1.00  2.46           H  
ATOM    614  HA  MET A  44      18.536  31.385  35.431  1.00  2.46           H  
ATOM    615 1HB  MET A  44      18.332  30.786  32.457  1.00  2.46           H  
ATOM    616 2HB  MET A  44      17.979  29.712  33.777  1.00  2.46           H  
ATOM    617 1HG  MET A  44      16.414  32.170  33.221  1.00  2.46           H  
ATOM    618 2HG  MET A  44      16.006  30.519  32.770  1.00  2.46           H  
ATOM    619 1HE  MET A  44      15.170  28.742  36.002  1.00  2.46           H  
ATOM    620 2HE  MET A  44      14.995  28.789  34.231  1.00  2.46           H  
ATOM    621 3HE  MET A  44      16.598  28.641  34.959  1.00  2.46           H  
ATOM    622  N   VAL A  45      21.088  31.575  35.284  1.00  2.80           N  
ATOM    623  CA  VAL A  45      22.527  31.391  35.237  1.00  2.80           C  
ATOM    624  C   VAL A  45      22.902  29.941  35.485  1.00  2.80           C  
ATOM    625  O   VAL A  45      22.453  29.328  36.451  1.00  2.80           O  
ATOM    626  CB  VAL A  45      23.203  32.321  36.252  1.00  2.80           C  
ATOM    627  CG1 VAL A  45      24.702  32.066  36.287  1.00  2.80           C  
ATOM    628  CG2 VAL A  45      22.902  33.769  35.855  1.00  2.80           C  
ATOM    629  H   VAL A  45      20.635  32.099  36.035  1.00  2.80           H  
ATOM    630  HA  VAL A  45      22.874  31.673  34.243  1.00  2.80           H  
ATOM    631  HB  VAL A  45      22.808  32.122  37.248  1.00  2.80           H  
ATOM    632 1HG1 VAL A  45      25.167  32.731  37.014  1.00  2.80           H  
ATOM    633 2HG1 VAL A  45      24.891  31.032  36.575  1.00  2.80           H  
ATOM    634 3HG1 VAL A  45      25.127  32.251  35.302  1.00  2.80           H  
ATOM    635 1HG2 VAL A  45      23.365  34.447  36.571  1.00  2.80           H  
ATOM    636 2HG2 VAL A  45      23.299  33.962  34.859  1.00  2.80           H  
ATOM    637 3HG2 VAL A  45      21.825  33.927  35.852  1.00  2.80           H  
ATOM    638  N   GLY A  46      23.706  29.386  34.575  1.00  2.91           N  
ATOM    639  CA  GLY A  46      24.138  27.992  34.636  1.00  2.91           C  
ATOM    640  C   GLY A  46      23.105  27.031  34.035  1.00  2.91           C  
ATOM    641  O   GLY A  46      23.303  25.815  34.042  1.00  2.91           O  
ATOM    642  H   GLY A  46      24.029  29.957  33.808  1.00  2.91           H  
ATOM    643 1HA  GLY A  46      25.084  27.886  34.106  1.00  2.91           H  
ATOM    644 2HA  GLY A  46      24.323  27.721  35.674  1.00  2.91           H  
ATOM    645  N   MET A  47      22.008  27.581  33.523  1.00  2.71           N  
ATOM    646  CA  MET A  47      20.915  26.802  32.963  1.00  2.71           C  
ATOM    647  C   MET A  47      20.876  26.846  31.438  1.00  2.71           C  
ATOM    648  O   MET A  47      21.478  27.711  30.795  1.00  2.71           O  
ATOM    649  CB  MET A  47      19.614  27.329  33.511  1.00  2.71           C  
ATOM    650  CG  MET A  47      19.566  27.403  35.033  1.00  2.71           C  
ATOM    651  SD  MET A  47      19.624  25.804  35.808  1.00  2.71           S  
ATOM    652  CE  MET A  47      17.972  25.231  35.419  1.00  2.71           C  
ATOM    653  H   MET A  47      21.890  28.594  33.539  1.00  2.71           H  
ATOM    654  HA  MET A  47      21.040  25.764  33.266  1.00  2.71           H  
ATOM    655 1HB  MET A  47      19.472  28.306  33.104  1.00  2.71           H  
ATOM    656 2HB  MET A  47      18.788  26.708  33.169  1.00  2.71           H  
ATOM    657 1HG  MET A  47      20.415  27.986  35.388  1.00  2.71           H  
ATOM    658 2HG  MET A  47      18.672  27.904  35.357  1.00  2.71           H  
ATOM    659 1HE  MET A  47      17.827  24.232  35.832  1.00  2.71           H  
ATOM    660 2HE  MET A  47      17.239  25.914  35.853  1.00  2.71           H  
ATOM    661 3HE  MET A  47      17.843  25.200  34.337  1.00  2.71           H  
ATOM    662  N   GLY A  48      20.123  25.923  30.847  1.00  2.28           N  
ATOM    663  CA  GLY A  48      19.945  25.872  29.396  1.00  2.28           C  
ATOM    664  C   GLY A  48      19.044  27.000  28.877  1.00  2.28           C  
ATOM    665  O   GLY A  48      17.910  26.762  28.477  1.00  2.28           O  
ATOM    666  H   GLY A  48      19.659  25.232  31.418  1.00  2.28           H  
ATOM    667 1HA  GLY A  48      20.921  25.934  28.913  1.00  2.28           H  
ATOM    668 2HA  GLY A  48      19.517  24.909  29.120  1.00  2.28           H  
ATOM    669  N   GLN A  49      19.583  28.223  28.884  1.00  1.77           N  
ATOM    670  CA  GLN A  49      18.888  29.456  28.464  1.00  1.77           C  
ATOM    671  C   GLN A  49      18.420  29.450  27.007  1.00  1.77           C  
ATOM    672  O   GLN A  49      17.413  30.078  26.673  1.00  1.77           O  
ATOM    673  CB  GLN A  49      19.816  30.670  28.621  1.00  1.77           C  
ATOM    674  CG  GLN A  49      20.125  31.098  30.037  1.00  1.77           C  
ATOM    675  CD  GLN A  49      21.169  32.222  30.098  1.00  1.77           C  
ATOM    676  OE1 GLN A  49      21.427  32.948  29.108  1.00  1.77           O  
ATOM    677  NE2 GLN A  49      21.792  32.363  31.266  1.00  1.77           N  
ATOM    678  H   GLN A  49      20.524  28.288  29.272  1.00  1.77           H  
ATOM    679  HA  GLN A  49      18.015  29.584  29.103  1.00  1.77           H  
ATOM    680 1HB  GLN A  49      20.762  30.467  28.120  1.00  1.77           H  
ATOM    681 2HB  GLN A  49      19.359  31.518  28.121  1.00  1.77           H  
ATOM    682 1HG  GLN A  49      19.215  31.484  30.483  1.00  1.77           H  
ATOM    683 2HG  GLN A  49      20.495  30.243  30.612  1.00  1.77           H  
ATOM    684 1HE2 GLN A  49      22.493  33.060  31.383  1.00  1.77           H  
ATOM    685 2HE2 GLN A  49      21.545  31.745  32.039  1.00  1.77           H  
ATOM    686  N   LYS A  50      19.186  28.772  26.165  1.00  1.32           N  
ATOM    687  CA  LYS A  50      19.007  28.664  24.720  1.00  1.32           C  
ATOM    688  C   LYS A  50      18.838  30.037  24.055  1.00  1.32           C  
ATOM    689  O   LYS A  50      19.279  31.063  24.590  1.00  1.32           O  
ATOM    690  CB  LYS A  50      17.741  27.814  24.433  1.00  1.32           C  
ATOM    691  CG  LYS A  50      17.762  26.399  24.968  1.00  1.32           C  
ATOM    692  CD  LYS A  50      16.489  25.635  24.560  1.00  1.32           C  
ATOM    693  CE  LYS A  50      16.530  24.195  25.070  1.00  1.32           C  
ATOM    694  NZ  LYS A  50      15.322  23.394  24.661  1.00  1.32           N  
ATOM    695  H   LYS A  50      19.968  28.283  26.574  1.00  1.32           H  
ATOM    696  HA  LYS A  50      19.886  28.182  24.291  1.00  1.32           H  
ATOM    697 1HB  LYS A  50      16.849  28.317  24.826  1.00  1.32           H  
ATOM    698 2HB  LYS A  50      17.600  27.688  23.371  1.00  1.32           H  
ATOM    699 1HG  LYS A  50      18.638  25.874  24.592  1.00  1.32           H  
ATOM    700 2HG  LYS A  50      17.812  26.425  26.045  1.00  1.32           H  
ATOM    701 1HD  LYS A  50      15.610  26.140  24.979  1.00  1.32           H  
ATOM    702 2HD  LYS A  50      16.392  25.632  23.475  1.00  1.32           H  
ATOM    703 1HE  LYS A  50      17.419  23.716  24.667  1.00  1.32           H  
ATOM    704 2HE  LYS A  50      16.596  24.204  26.159  1.00  1.32           H  
ATOM    705 1HZ  LYS A  50      15.411  22.456  25.012  1.00  1.32           H  
ATOM    706 2HZ  LYS A  50      14.443  23.791  25.037  1.00  1.32           H  
ATOM    707 3HZ  LYS A  50      15.257  23.370  23.658  1.00  1.32           H  
ATOM    708  N   ASP A  51      18.132  30.044  22.919  1.00  1.00           N  
ATOM    709  CA  ASP A  51      17.781  31.251  22.185  1.00  1.00           C  
ATOM    710  C   ASP A  51      16.268  31.454  22.210  1.00  1.00           C  
ATOM    711  O   ASP A  51      15.767  32.580  22.255  1.00  1.00           O  
ATOM    712  CB  ASP A  51      18.249  31.134  20.734  1.00  1.00           C  
ATOM    713  CG  ASP A  51      19.764  30.957  20.592  1.00  1.00           C  
ATOM    714  OD1 ASP A  51      20.497  31.751  21.120  1.00  1.00           O  
ATOM    715  OD2 ASP A  51      20.165  30.004  19.964  1.00  1.00           O  
ATOM    716  H   ASP A  51      17.834  29.167  22.536  1.00  1.00           H  
ATOM    717  HA  ASP A  51      18.259  32.110  22.659  1.00  1.00           H  
ATOM    718 1HB  ASP A  51      17.750  30.286  20.261  1.00  1.00           H  
ATOM    719 2HB  ASP A  51      17.952  32.027  20.190  1.00  1.00           H  
ATOM    720  N   SER A  52      15.549  30.332  22.133  1.00  0.80           N  
ATOM    721  CA  SER A  52      14.098  30.324  22.066  1.00  0.80           C  
ATOM    722  C   SER A  52      13.528  28.990  22.543  1.00  0.80           C  
ATOM    723  O   SER A  52      14.230  27.974  22.585  1.00  0.80           O  
ATOM    724  CB  SER A  52      13.633  30.601  20.650  1.00  0.80           C  
ATOM    725  OG  SER A  52      13.973  29.552  19.789  1.00  0.80           O  
ATOM    726  H   SER A  52      16.029  29.450  22.118  1.00  0.80           H  
ATOM    727  HA  SER A  52      13.722  31.108  22.719  1.00  0.80           H  
ATOM    728 1HB  SER A  52      12.552  30.742  20.651  1.00  0.80           H  
ATOM    729 2HB  SER A  52      14.080  31.525  20.294  1.00  0.80           H  
ATOM    730  HG  SER A  52      13.524  28.776  20.143  1.00  0.80           H  
ATOM    731  N   TYR A  53      12.237  29.018  22.870  1.00  0.69           N  
ATOM    732  CA  TYR A  53      11.448  27.880  23.343  1.00  0.69           C  
ATOM    733  C   TYR A  53      10.163  27.783  22.509  1.00  0.69           C  
ATOM    734  O   TYR A  53       9.646  28.815  22.085  1.00  0.69           O  
ATOM    735  CB  TYR A  53      11.120  28.158  24.796  1.00  0.69           C  
ATOM    736  CG  TYR A  53      12.330  28.370  25.663  1.00  0.69           C  
ATOM    737  CD1 TYR A  53      12.948  29.608  25.659  1.00  0.69           C  
ATOM    738  CD2 TYR A  53      12.795  27.390  26.495  1.00  0.69           C  
ATOM    739  CE1 TYR A  53      14.018  29.828  26.457  1.00  0.69           C  
ATOM    740  CE2 TYR A  53      13.859  27.628  27.311  1.00  0.69           C  
ATOM    741  CZ  TYR A  53      14.463  28.837  27.289  1.00  0.69           C  
ATOM    742  OH  TYR A  53      15.504  29.082  28.105  1.00  0.69           O  
ATOM    743  H   TYR A  53      11.778  29.924  22.815  1.00  0.69           H  
ATOM    744  HA  TYR A  53      12.019  26.956  23.234  1.00  0.69           H  
ATOM    745 1HB  TYR A  53      10.502  29.052  24.854  1.00  0.69           H  
ATOM    746 2HB  TYR A  53      10.547  27.331  25.203  1.00  0.69           H  
ATOM    747  HD1 TYR A  53      12.580  30.407  25.014  1.00  0.69           H  
ATOM    748  HD2 TYR A  53      12.325  26.436  26.521  1.00  0.69           H  
ATOM    749  HE1 TYR A  53      14.507  30.791  26.452  1.00  0.69           H  
ATOM    750  HE2 TYR A  53      14.223  26.847  27.980  1.00  0.69           H  
ATOM    751  HH  TYR A  53      16.080  29.732  27.675  1.00  0.69           H  
ATOM    752  N   VAL A  54       9.615  26.584  22.289  1.00  0.64           N  
ATOM    753  CA  VAL A  54       8.391  26.494  21.466  1.00  0.64           C  
ATOM    754  C   VAL A  54       7.196  25.753  22.111  1.00  0.64           C  
ATOM    755  O   VAL A  54       7.341  24.702  22.751  1.00  0.64           O  
ATOM    756  CB  VAL A  54       8.718  25.861  20.088  1.00  0.64           C  
ATOM    757  CG1 VAL A  54       7.444  25.754  19.220  1.00  0.64           C  
ATOM    758  CG2 VAL A  54       9.787  26.684  19.354  1.00  0.64           C  
ATOM    759  H   VAL A  54      10.050  25.742  22.660  1.00  0.64           H  
ATOM    760  HA  VAL A  54       8.054  27.510  21.264  1.00  0.64           H  
ATOM    761  HB  VAL A  54       9.090  24.847  20.243  1.00  0.64           H  
ATOM    762 1HG1 VAL A  54       7.708  25.300  18.288  1.00  0.64           H  
ATOM    763 2HG1 VAL A  54       6.699  25.137  19.710  1.00  0.64           H  
ATOM    764 3HG1 VAL A  54       7.034  26.751  19.042  1.00  0.64           H  
ATOM    765 1HG2 VAL A  54      10.001  26.208  18.396  1.00  0.64           H  
ATOM    766 2HG2 VAL A  54       9.428  27.683  19.189  1.00  0.64           H  
ATOM    767 3HG2 VAL A  54      10.697  26.724  19.943  1.00  0.64           H  
ATOM    768  N   GLY A  55       6.008  26.339  21.943  1.00  0.65           N  
ATOM    769  CA  GLY A  55       4.742  25.775  22.389  1.00  0.65           C  
ATOM    770  C   GLY A  55       4.661  25.604  23.878  1.00  0.65           C  
ATOM    771  O   GLY A  55       4.853  26.556  24.639  1.00  0.65           O  
ATOM    772  H   GLY A  55       5.975  27.220  21.440  1.00  0.65           H  
ATOM    773 1HA  GLY A  55       3.924  26.412  22.049  1.00  0.65           H  
ATOM    774 2HA  GLY A  55       4.608  24.807  21.916  1.00  0.65           H  
ATOM    775  N   ASP A  56       4.384  24.382  24.310  1.00  0.68           N  
ATOM    776  CA  ASP A  56       4.260  24.116  25.731  1.00  0.68           C  
ATOM    777  C   ASP A  56       5.559  24.417  26.459  1.00  0.68           C  
ATOM    778  O   ASP A  56       5.548  24.746  27.649  1.00  0.68           O  
ATOM    779  CB  ASP A  56       3.847  22.672  25.977  1.00  0.68           C  
ATOM    780  CG  ASP A  56       2.420  22.423  25.547  1.00  0.68           C  
ATOM    781  OD1 ASP A  56       1.746  23.381  25.268  1.00  0.68           O  
ATOM    782  OD2 ASP A  56       2.016  21.294  25.502  1.00  0.68           O  
ATOM    783  H   ASP A  56       4.259  23.632  23.644  1.00  0.68           H  
ATOM    784  HA  ASP A  56       3.483  24.766  26.134  1.00  0.68           H  
ATOM    785 1HB  ASP A  56       4.509  22.002  25.426  1.00  0.68           H  
ATOM    786 2HB  ASP A  56       3.946  22.438  27.037  1.00  0.68           H  
ATOM    787  N   GLU A  57       6.692  24.270  25.768  1.00  0.72           N  
ATOM    788  CA  GLU A  57       7.949  24.539  26.428  1.00  0.72           C  
ATOM    789  C   GLU A  57       7.975  26.021  26.765  1.00  0.72           C  
ATOM    790  O   GLU A  57       8.284  26.414  27.891  1.00  0.72           O  
ATOM    791  CB  GLU A  57       9.136  24.177  25.544  1.00  0.72           C  
ATOM    792  CG  GLU A  57      10.465  24.312  26.221  1.00  0.72           C  
ATOM    793  CD  GLU A  57      11.642  24.027  25.298  1.00  0.72           C  
ATOM    794  OE1 GLU A  57      11.414  23.780  24.135  1.00  0.72           O  
ATOM    795  OE2 GLU A  57      12.769  24.039  25.770  1.00  0.72           O  
ATOM    796  H   GLU A  57       6.683  24.043  24.773  1.00  0.72           H  
ATOM    797  HA  GLU A  57       8.000  23.965  27.353  1.00  0.72           H  
ATOM    798 1HB  GLU A  57       9.031  23.153  25.188  1.00  0.72           H  
ATOM    799 2HB  GLU A  57       9.147  24.827  24.671  1.00  0.72           H  
ATOM    800 1HG  GLU A  57      10.526  25.311  26.619  1.00  0.72           H  
ATOM    801 2HG  GLU A  57      10.497  23.621  27.061  1.00  0.72           H  
ATOM    802  N   ALA A  58       7.598  26.857  25.786  1.00  0.79           N  
ATOM    803  CA  ALA A  58       7.599  28.296  26.000  1.00  0.79           C  
ATOM    804  C   ALA A  58       6.665  28.649  27.137  1.00  0.79           C  
ATOM    805  O   ALA A  58       7.011  29.436  28.018  1.00  0.79           O  
ATOM    806  CB  ALA A  58       7.165  29.030  24.734  1.00  0.79           C  
ATOM    807  H   ALA A  58       7.309  26.477  24.893  1.00  0.79           H  
ATOM    808  HA  ALA A  58       8.604  28.602  26.276  1.00  0.79           H  
ATOM    809 1HB  ALA A  58       7.184  30.096  24.914  1.00  0.79           H  
ATOM    810 2HB  ALA A  58       7.835  28.789  23.923  1.00  0.79           H  
ATOM    811 3HB  ALA A  58       6.155  28.729  24.463  1.00  0.79           H  
ATOM    812  N   GLN A  59       5.505  27.997  27.186  1.00  0.87           N  
ATOM    813  CA  GLN A  59       4.571  28.305  28.253  1.00  0.87           C  
ATOM    814  C   GLN A  59       5.093  27.916  29.642  1.00  0.87           C  
ATOM    815  O   GLN A  59       4.882  28.642  30.628  1.00  0.87           O  
ATOM    816  CB  GLN A  59       3.185  27.738  27.983  1.00  0.87           C  
ATOM    817  CG  GLN A  59       2.460  28.475  26.865  1.00  0.87           C  
ATOM    818  CD  GLN A  59       1.026  28.041  26.720  1.00  0.87           C  
ATOM    819  OE1 GLN A  59       0.640  26.930  27.087  1.00  0.87           O  
ATOM    820  NE2 GLN A  59       0.203  28.936  26.182  1.00  0.87           N  
ATOM    821  H   GLN A  59       5.264  27.333  26.448  1.00  0.87           H  
ATOM    822  HA  GLN A  59       4.430  29.368  28.240  1.00  0.87           H  
ATOM    823 1HB  GLN A  59       3.279  26.693  27.689  1.00  0.87           H  
ATOM    824 2HB  GLN A  59       2.585  27.769  28.878  1.00  0.87           H  
ATOM    825 1HG  GLN A  59       2.478  29.541  27.072  1.00  0.87           H  
ATOM    826 2HG  GLN A  59       2.978  28.266  25.922  1.00  0.87           H  
ATOM    827 1HE2 GLN A  59      -0.766  28.714  26.063  1.00  0.87           H  
ATOM    828 2HE2 GLN A  59       0.550  29.830  25.895  1.00  0.87           H  
ATOM    829  N   SER A  60       5.858  26.832  29.727  1.00  0.95           N  
ATOM    830  CA  SER A  60       6.389  26.394  31.013  1.00  0.95           C  
ATOM    831  C   SER A  60       7.435  27.371  31.564  1.00  0.95           C  
ATOM    832  O   SER A  60       7.813  27.288  32.734  1.00  0.95           O  
ATOM    833  CB  SER A  60       7.008  25.005  30.905  1.00  0.95           C  
ATOM    834  OG  SER A  60       8.229  25.009  30.200  1.00  0.95           O  
ATOM    835  H   SER A  60       6.024  26.258  28.897  1.00  0.95           H  
ATOM    836  HA  SER A  60       5.563  26.346  31.721  1.00  0.95           H  
ATOM    837 1HB  SER A  60       7.162  24.597  31.901  1.00  0.95           H  
ATOM    838 2HB  SER A  60       6.304  24.351  30.391  1.00  0.95           H  
ATOM    839  HG  SER A  60       8.098  25.541  29.383  1.00  0.95           H  
ATOM    840  N   LYS A  61       7.928  28.275  30.712  1.00  1.03           N  
ATOM    841  CA  LYS A  61       8.960  29.226  31.069  1.00  1.03           C  
ATOM    842  C   LYS A  61       8.436  30.678  31.046  1.00  1.03           C  
ATOM    843  O   LYS A  61       9.219  31.632  31.047  1.00  1.03           O  
ATOM    844  CB  LYS A  61      10.140  29.056  30.120  1.00  1.03           C  
ATOM    845  CG  LYS A  61      10.795  27.678  30.095  1.00  1.03           C  
ATOM    846  CD  LYS A  61      11.437  27.288  31.410  1.00  1.03           C  
ATOM    847  CE  LYS A  61      12.127  25.936  31.278  1.00  1.03           C  
ATOM    848  NZ  LYS A  61      12.712  25.472  32.569  1.00  1.03           N  
ATOM    849  H   LYS A  61       7.566  28.331  29.761  1.00  1.03           H  
ATOM    850  HA  LYS A  61       9.296  29.008  32.082  1.00  1.03           H  
ATOM    851 1HB  LYS A  61       9.755  29.187  29.132  1.00  1.03           H  
ATOM    852 2HB  LYS A  61      10.891  29.805  30.300  1.00  1.03           H  
ATOM    853 1HG  LYS A  61      10.044  26.933  29.834  1.00  1.03           H  
ATOM    854 2HG  LYS A  61      11.555  27.670  29.319  1.00  1.03           H  
ATOM    855 1HD  LYS A  61      12.168  28.033  31.708  1.00  1.03           H  
ATOM    856 2HD  LYS A  61      10.669  27.223  32.183  1.00  1.03           H  
ATOM    857 1HE  LYS A  61      11.398  25.200  30.934  1.00  1.03           H  
ATOM    858 2HE  LYS A  61      12.924  26.016  30.536  1.00  1.03           H  
ATOM    859 1HZ  LYS A  61      13.155  24.574  32.436  1.00  1.03           H  
ATOM    860 2HZ  LYS A  61      13.395  26.141  32.892  1.00  1.03           H  
ATOM    861 3HZ  LYS A  61      11.972  25.385  33.254  1.00  1.03           H  
ATOM    862  N   ARG A  62       7.114  30.865  31.120  1.00  1.09           N  
ATOM    863  CA  ARG A  62       6.530  32.218  31.084  1.00  1.09           C  
ATOM    864  C   ARG A  62       7.023  33.207  32.131  1.00  1.09           C  
ATOM    865  O   ARG A  62       6.869  34.410  31.948  1.00  1.09           O  
ATOM    866  CB  ARG A  62       5.022  32.143  31.169  1.00  1.09           C  
ATOM    867  CG  ARG A  62       4.446  31.696  29.936  1.00  1.09           C  
ATOM    868  CD  ARG A  62       3.003  31.353  30.004  1.00  1.09           C  
ATOM    869  NE  ARG A  62       2.756  30.159  30.754  1.00  1.09           N  
ATOM    870  CZ  ARG A  62       1.563  29.551  30.843  1.00  1.09           C  
ATOM    871  NH1 ARG A  62       0.526  30.016  30.210  1.00  1.09           N  
ATOM    872  NH2 ARG A  62       1.412  28.460  31.556  1.00  1.09           N  
ATOM    873  H   ARG A  62       6.482  30.057  31.127  1.00  1.09           H  
ATOM    874  HA  ARG A  62       6.768  32.636  30.105  1.00  1.09           H  
ATOM    875 1HB  ARG A  62       4.728  31.444  31.952  1.00  1.09           H  
ATOM    876 2HB  ARG A  62       4.608  33.121  31.412  1.00  1.09           H  
ATOM    877 1HG  ARG A  62       4.547  32.521  29.255  1.00  1.09           H  
ATOM    878 2HG  ARG A  62       5.037  30.887  29.584  1.00  1.09           H  
ATOM    879 1HD  ARG A  62       2.470  32.150  30.489  1.00  1.09           H  
ATOM    880 2HD  ARG A  62       2.615  31.208  29.001  1.00  1.09           H  
ATOM    881  HE  ARG A  62       3.555  29.724  31.238  1.00  1.09           H  
ATOM    882 1HH1 ARG A  62       0.595  30.832  29.629  1.00  1.09           H  
ATOM    883 2HH1 ARG A  62      -0.365  29.506  30.308  1.00  1.09           H  
ATOM    884 1HH2 ARG A  62       2.193  28.060  32.056  1.00  1.09           H  
ATOM    885 2HH2 ARG A  62       0.478  28.022  31.573  1.00  1.09           H  
ATOM    886  N   GLY A  63       7.597  32.739  33.231  1.00  1.10           N  
ATOM    887  CA  GLY A  63       8.100  33.670  34.231  1.00  1.10           C  
ATOM    888  C   GLY A  63       9.422  34.335  33.797  1.00  1.10           C  
ATOM    889  O   GLY A  63       9.844  35.323  34.403  1.00  1.10           O  
ATOM    890  H   GLY A  63       7.699  31.743  33.359  1.00  1.10           H  
ATOM    891 1HA  GLY A  63       7.350  34.438  34.420  1.00  1.10           H  
ATOM    892 2HA  GLY A  63       8.253  33.139  35.170  1.00  1.10           H  
ATOM    893  N   ILE A  64      10.080  33.783  32.764  1.00  1.06           N  
ATOM    894  CA  ILE A  64      11.358  34.309  32.282  1.00  1.06           C  
ATOM    895  C   ILE A  64      11.387  34.674  30.785  1.00  1.06           C  
ATOM    896  O   ILE A  64      12.359  35.302  30.327  1.00  1.06           O  
ATOM    897  CB  ILE A  64      12.489  33.293  32.566  1.00  1.06           C  
ATOM    898  CG1 ILE A  64      12.220  31.995  31.814  1.00  1.06           C  
ATOM    899  CG2 ILE A  64      12.609  33.032  34.059  1.00  1.06           C  
ATOM    900  CD1 ILE A  64      13.354  31.037  31.801  1.00  1.06           C  
ATOM    901  H   ILE A  64       9.683  32.978  32.289  1.00  1.06           H  
ATOM    902  HA  ILE A  64      11.575  35.216  32.842  1.00  1.06           H  
ATOM    903  HB  ILE A  64      13.431  33.697  32.198  1.00  1.06           H  
ATOM    904 1HG1 ILE A  64      11.367  31.502  32.267  1.00  1.06           H  
ATOM    905 2HG1 ILE A  64      11.980  32.233  30.802  1.00  1.06           H  
ATOM    906 1HG2 ILE A  64      13.411  32.334  34.234  1.00  1.06           H  
ATOM    907 2HG2 ILE A  64      12.820  33.967  34.576  1.00  1.06           H  
ATOM    908 3HG2 ILE A  64      11.682  32.612  34.437  1.00  1.06           H  
ATOM    909 1HD1 ILE A  64      13.080  30.153  31.239  1.00  1.06           H  
ATOM    910 2HD1 ILE A  64      14.213  31.507  31.331  1.00  1.06           H  
ATOM    911 3HD1 ILE A  64      13.594  30.760  32.820  1.00  1.06           H  
ATOM    912  N   LEU A  65      10.343  34.289  30.033  1.00  0.99           N  
ATOM    913  CA  LEU A  65      10.295  34.529  28.585  1.00  0.99           C  
ATOM    914  C   LEU A  65       9.282  35.580  28.127  1.00  0.99           C  
ATOM    915  O   LEU A  65       8.326  35.918  28.833  1.00  0.99           O  
ATOM    916  CB  LEU A  65       9.924  33.269  27.814  1.00  0.99           C  
ATOM    917  CG  LEU A  65      10.720  32.059  28.062  1.00  0.99           C  
ATOM    918  CD1 LEU A  65      10.206  30.983  27.174  1.00  0.99           C  
ATOM    919  CD2 LEU A  65      12.135  32.304  27.882  1.00  0.99           C  
ATOM    920  H   LEU A  65       9.603  33.748  30.475  1.00  0.99           H  
ATOM    921  HA  LEU A  65      11.282  34.855  28.265  1.00  0.99           H  
ATOM    922 1HB  LEU A  65       8.916  33.019  28.094  1.00  0.99           H  
ATOM    923 2HB  LEU A  65       9.950  33.482  26.745  1.00  0.99           H  
ATOM    924  HG  LEU A  65      10.561  31.758  29.063  1.00  0.99           H  
ATOM    925 1HD1 LEU A  65      10.746  30.072  27.363  1.00  0.99           H  
ATOM    926 2HD1 LEU A  65       9.147  30.828  27.369  1.00  0.99           H  
ATOM    927 3HD1 LEU A  65      10.349  31.277  26.148  1.00  0.99           H  
ATOM    928 1HD2 LEU A  65      12.672  31.406  28.115  1.00  0.99           H  
ATOM    929 2HD2 LEU A  65      12.316  32.590  26.871  1.00  0.99           H  
ATOM    930 3HD2 LEU A  65      12.444  33.084  28.554  1.00  0.99           H  
ATOM    931  N   THR A  66       9.502  36.072  26.918  1.00  0.90           N  
ATOM    932  CA  THR A  66       8.559  36.904  26.192  1.00  0.90           C  
ATOM    933  C   THR A  66       7.909  35.991  25.165  1.00  0.90           C  
ATOM    934  O   THR A  66       8.616  35.359  24.384  1.00  0.90           O  
ATOM    935  CB  THR A  66       9.259  38.065  25.458  1.00  0.90           C  
ATOM    936  OG1 THR A  66       9.917  38.917  26.402  1.00  0.90           O  
ATOM    937  CG2 THR A  66       8.247  38.868  24.642  1.00  0.90           C  
ATOM    938  H   THR A  66      10.359  35.803  26.452  1.00  0.90           H  
ATOM    939  HA  THR A  66       7.794  37.287  26.869  1.00  0.90           H  
ATOM    940  HB  THR A  66      10.013  37.650  24.785  1.00  0.90           H  
ATOM    941  HG1 THR A  66      10.392  39.605  25.925  1.00  0.90           H  
ATOM    942 1HG2 THR A  66       8.760  39.673  24.120  1.00  0.90           H  
ATOM    943 2HG2 THR A  66       7.763  38.214  23.913  1.00  0.90           H  
ATOM    944 3HG2 THR A  66       7.494  39.286  25.307  1.00  0.90           H  
ATOM    945  N   LEU A  67       6.584  35.866  25.190  1.00  0.81           N  
ATOM    946  CA  LEU A  67       5.908  34.946  24.266  1.00  0.81           C  
ATOM    947  C   LEU A  67       5.225  35.651  23.105  1.00  0.81           C  
ATOM    948  O   LEU A  67       4.460  36.598  23.295  1.00  0.81           O  
ATOM    949  CB  LEU A  67       4.904  34.069  25.035  1.00  0.81           C  
ATOM    950  CG  LEU A  67       5.475  32.728  25.654  1.00  0.81           C  
ATOM    951  CD1 LEU A  67       6.587  33.006  26.631  1.00  0.81           C  
ATOM    952  CD2 LEU A  67       4.364  31.992  26.368  1.00  0.81           C  
ATOM    953  H   LEU A  67       6.042  36.406  25.852  1.00  0.81           H  
ATOM    954  HA  LEU A  67       6.651  34.283  23.838  1.00  0.81           H  
ATOM    955 1HB  LEU A  67       4.487  34.655  25.854  1.00  0.81           H  
ATOM    956 2HB  LEU A  67       4.091  33.806  24.358  1.00  0.81           H  
ATOM    957  HG  LEU A  67       5.876  32.110  24.861  1.00  0.81           H  
ATOM    958 1HD1 LEU A  67       6.950  32.059  27.034  1.00  0.81           H  
ATOM    959 2HD1 LEU A  67       7.393  33.507  26.126  1.00  0.81           H  
ATOM    960 3HD1 LEU A  67       6.221  33.630  27.448  1.00  0.81           H  
ATOM    961 1HD2 LEU A  67       4.762  31.076  26.781  1.00  0.81           H  
ATOM    962 2HD2 LEU A  67       3.995  32.620  27.148  1.00  0.81           H  
ATOM    963 3HD2 LEU A  67       3.556  31.762  25.707  1.00  0.81           H  
ATOM    964  N   LYS A  68       5.507  35.162  21.895  1.00  0.74           N  
ATOM    965  CA  LYS A  68       4.949  35.705  20.663  1.00  0.74           C  
ATOM    966  C   LYS A  68       4.140  34.669  19.890  1.00  0.74           C  
ATOM    967  O   LYS A  68       4.375  33.468  20.016  1.00  0.74           O  
ATOM    968  CB  LYS A  68       6.074  36.240  19.778  1.00  0.74           C  
ATOM    969  CG  LYS A  68       6.833  37.420  20.384  1.00  0.74           C  
ATOM    970  CD  LYS A  68       7.877  37.955  19.419  1.00  0.74           C  
ATOM    971  CE  LYS A  68       8.650  39.120  20.020  1.00  0.74           C  
ATOM    972  NZ  LYS A  68       9.647  39.669  19.060  1.00  0.74           N  
ATOM    973  H   LYS A  68       6.174  34.394  21.816  1.00  0.74           H  
ATOM    974  HA  LYS A  68       4.280  36.527  20.919  1.00  0.74           H  
ATOM    975 1HB  LYS A  68       6.797  35.437  19.591  1.00  0.74           H  
ATOM    976 2HB  LYS A  68       5.671  36.547  18.813  1.00  0.74           H  
ATOM    977 1HG  LYS A  68       6.132  38.214  20.640  1.00  0.74           H  
ATOM    978 2HG  LYS A  68       7.333  37.094  21.298  1.00  0.74           H  
ATOM    979 1HD  LYS A  68       8.579  37.153  19.168  1.00  0.74           H  
ATOM    980 2HD  LYS A  68       7.391  38.284  18.501  1.00  0.74           H  
ATOM    981 1HE  LYS A  68       7.953  39.908  20.300  1.00  0.74           H  
ATOM    982 2HE  LYS A  68       9.172  38.775  20.915  1.00  0.74           H  
ATOM    983 1HZ  LYS A  68      10.145  40.436  19.490  1.00  0.74           H  
ATOM    984 2HZ  LYS A  68      10.302  38.943  18.801  1.00  0.74           H  
ATOM    985 3HZ  LYS A  68       9.170  40.000  18.233  1.00  0.74           H  
ATOM    986  N   TYR A  69       3.244  35.148  19.030  1.00  0.69           N  
ATOM    987  CA  TYR A  69       2.413  34.295  18.173  1.00  0.69           C  
ATOM    988  C   TYR A  69       2.700  34.525  16.686  1.00  0.69           C  
ATOM    989  O   TYR A  69       2.205  35.494  16.116  1.00  0.69           O  
ATOM    990  CB  TYR A  69       0.925  34.561  18.383  1.00  0.69           C  
ATOM    991  CG  TYR A  69       0.350  34.196  19.715  1.00  0.69           C  
ATOM    992  CD1 TYR A  69       0.414  35.074  20.784  1.00  0.69           C  
ATOM    993  CD2 TYR A  69      -0.299  32.980  19.846  1.00  0.69           C  
ATOM    994  CE1 TYR A  69      -0.168  34.728  21.987  1.00  0.69           C  
ATOM    995  CE2 TYR A  69      -0.885  32.635  21.039  1.00  0.69           C  
ATOM    996  CZ  TYR A  69      -0.823  33.506  22.112  1.00  0.69           C  
ATOM    997  OH  TYR A  69      -1.413  33.166  23.311  1.00  0.69           O  
ATOM    998  H   TYR A  69       3.114  36.151  18.981  1.00  0.69           H  
ATOM    999  HA  TYR A  69       2.592  33.259  18.435  1.00  0.69           H  
ATOM   1000 1HB  TYR A  69       0.723  35.618  18.211  1.00  0.69           H  
ATOM   1001 2HB  TYR A  69       0.366  34.010  17.626  1.00  0.69           H  
ATOM   1002  HD1 TYR A  69       0.917  36.035  20.675  1.00  0.69           H  
ATOM   1003  HD2 TYR A  69      -0.354  32.294  18.994  1.00  0.69           H  
ATOM   1004  HE1 TYR A  69      -0.122  35.415  22.832  1.00  0.69           H  
ATOM   1005  HE2 TYR A  69      -1.399  31.677  21.132  1.00  0.69           H  
ATOM   1006  HH  TYR A  69      -1.741  32.265  23.259  1.00  0.69           H  
ATOM   1007  N   PRO A  70       3.548  33.694  16.041  1.00  0.67           N  
ATOM   1008  CA  PRO A  70       3.937  33.779  14.643  1.00  0.67           C  
ATOM   1009  C   PRO A  70       2.748  33.912  13.715  1.00  0.67           C  
ATOM   1010  O   PRO A  70       2.863  34.544  12.663  1.00  0.67           O  
ATOM   1011  CB  PRO A  70       4.680  32.472  14.448  1.00  0.67           C  
ATOM   1012  CG  PRO A  70       5.249  32.205  15.795  1.00  0.67           C  
ATOM   1013  CD  PRO A  70       4.185  32.584  16.743  1.00  0.67           C  
ATOM   1014  HA  PRO A  70       4.615  34.634  14.521  1.00  0.67           H  
ATOM   1015 1HB  PRO A  70       3.989  31.687  14.107  1.00  0.67           H  
ATOM   1016 2HB  PRO A  70       5.448  32.589  13.668  1.00  0.67           H  
ATOM   1017 1HG  PRO A  70       5.646  31.203  15.884  1.00  0.67           H  
ATOM   1018 2HG  PRO A  70       6.077  32.875  15.947  1.00  0.67           H  
ATOM   1019 1HD  PRO A  70       3.494  31.761  16.862  1.00  0.67           H  
ATOM   1020 2HD  PRO A  70       4.655  32.891  17.673  1.00  0.67           H  
ATOM   1021  N   ILE A  71       1.619  33.312  14.109  1.00  0.66           N  
ATOM   1022  CA  ILE A  71       0.372  33.375  13.365  1.00  0.66           C  
ATOM   1023  C   ILE A  71      -0.632  34.182  14.149  1.00  0.66           C  
ATOM   1024  O   ILE A  71      -0.881  33.905  15.322  1.00  0.66           O  
ATOM   1025  CB  ILE A  71      -0.237  31.993  13.082  1.00  0.66           C  
ATOM   1026  CG1 ILE A  71       0.655  31.219  12.254  1.00  0.66           C  
ATOM   1027  CG2 ILE A  71      -1.583  32.144  12.360  1.00  0.66           C  
ATOM   1028  CD1 ILE A  71       0.255  29.809  12.137  1.00  0.66           C  
ATOM   1029  H   ILE A  71       1.615  32.801  14.978  1.00  0.66           H  
ATOM   1030  HA  ILE A  71       0.548  33.878  12.427  1.00  0.66           H  
ATOM   1031  HB  ILE A  71      -0.379  31.456  14.020  1.00  0.66           H  
ATOM   1032 1HG1 ILE A  71       0.624  31.652  11.279  1.00  0.66           H  
ATOM   1033 2HG1 ILE A  71       1.665  31.277  12.641  1.00  0.66           H  
ATOM   1034 1HG2 ILE A  71      -2.001  31.158  12.159  1.00  0.66           H  
ATOM   1035 2HG2 ILE A  71      -2.273  32.706  12.968  1.00  0.66           H  
ATOM   1036 3HG2 ILE A  71      -1.425  32.664  11.423  1.00  0.66           H  
ATOM   1037 1HD1 ILE A  71       0.940  29.302  11.473  1.00  0.66           H  
ATOM   1038 2HD1 ILE A  71       0.273  29.333  13.123  1.00  0.66           H  
ATOM   1039 3HD1 ILE A  71      -0.751  29.751  11.727  1.00  0.66           H  
ATOM   1040  N   GLU A  72      -1.223  35.160  13.498  1.00  0.67           N  
ATOM   1041  CA  GLU A  72      -2.213  35.991  14.142  1.00  0.67           C  
ATOM   1042  C   GLU A  72      -3.299  36.290  13.137  1.00  0.67           C  
ATOM   1043  O   GLU A  72      -3.029  36.546  11.968  1.00  0.67           O  
ATOM   1044  CB  GLU A  72      -1.563  37.248  14.721  1.00  0.67           C  
ATOM   1045  CG  GLU A  72      -2.506  38.154  15.493  1.00  0.67           C  
ATOM   1046  CD  GLU A  72      -1.794  39.258  16.233  1.00  0.67           C  
ATOM   1047  OE1 GLU A  72      -1.355  40.201  15.617  1.00  0.67           O  
ATOM   1048  OE2 GLU A  72      -1.690  39.144  17.442  1.00  0.67           O  
ATOM   1049  H   GLU A  72      -0.961  35.324  12.525  1.00  0.67           H  
ATOM   1050  HA  GLU A  72      -2.654  35.436  14.966  1.00  0.67           H  
ATOM   1051 1HB  GLU A  72      -0.746  36.958  15.389  1.00  0.67           H  
ATOM   1052 2HB  GLU A  72      -1.130  37.831  13.913  1.00  0.67           H  
ATOM   1053 1HG  GLU A  72      -3.191  38.610  14.783  1.00  0.67           H  
ATOM   1054 2HG  GLU A  72      -3.092  37.558  16.188  1.00  0.67           H  
ATOM   1055  N   HIS A  73      -4.544  36.149  13.566  1.00  0.67           N  
ATOM   1056  CA  HIS A  73      -5.695  36.350  12.692  1.00  0.67           C  
ATOM   1057  C   HIS A  73      -5.682  35.429  11.464  1.00  0.67           C  
ATOM   1058  O   HIS A  73      -6.231  35.766  10.415  1.00  0.67           O  
ATOM   1059  CB  HIS A  73      -5.784  37.818  12.256  1.00  0.67           C  
ATOM   1060  CG  HIS A  73      -5.973  38.752  13.405  1.00  0.67           C  
ATOM   1061  ND1 HIS A  73      -6.049  40.116  13.251  1.00  0.67           N  
ATOM   1062  CD2 HIS A  73      -6.120  38.512  14.731  1.00  0.67           C  
ATOM   1063  CE1 HIS A  73      -6.232  40.678  14.432  1.00  0.67           C  
ATOM   1064  NE2 HIS A  73      -6.279  39.726  15.345  1.00  0.67           N  
ATOM   1065  H   HIS A  73      -4.698  35.928  14.538  1.00  0.67           H  
ATOM   1066  HA  HIS A  73      -6.590  36.113  13.253  1.00  0.67           H  
ATOM   1067 1HB  HIS A  73      -4.889  38.114  11.716  1.00  0.67           H  
ATOM   1068 2HB  HIS A  73      -6.618  37.940  11.572  1.00  0.67           H  
ATOM   1069  HD2 HIS A  73      -6.116  37.538  15.216  1.00  0.67           H  
ATOM   1070  HE1 HIS A  73      -6.330  41.746  14.620  1.00  0.67           H  
ATOM   1071  HE2 HIS A  73      -6.412  39.865  16.337  1.00  0.67           H  
ATOM   1072  N   GLY A  74      -5.076  34.248  11.624  1.00  0.67           N  
ATOM   1073  CA  GLY A  74      -4.993  33.225  10.583  1.00  0.67           C  
ATOM   1074  C   GLY A  74      -3.850  33.433   9.578  1.00  0.67           C  
ATOM   1075  O   GLY A  74      -3.709  32.647   8.628  1.00  0.67           O  
ATOM   1076  H   GLY A  74      -4.645  34.063  12.513  1.00  0.67           H  
ATOM   1077 1HA  GLY A  74      -4.884  32.248  11.054  1.00  0.67           H  
ATOM   1078 2HA  GLY A  74      -5.937  33.212  10.048  1.00  0.67           H  
ATOM   1079  N   ILE A  75      -3.043  34.476   9.791  1.00  0.67           N  
ATOM   1080  CA  ILE A  75      -1.952  34.841   8.896  1.00  0.67           C  
ATOM   1081  C   ILE A  75      -0.569  34.788   9.543  1.00  0.67           C  
ATOM   1082  O   ILE A  75      -0.373  35.227  10.674  1.00  0.67           O  
ATOM   1083  CB  ILE A  75      -2.228  36.239   8.308  1.00  0.67           C  
ATOM   1084  CG1 ILE A  75      -3.528  36.181   7.483  1.00  0.67           C  
ATOM   1085  CG2 ILE A  75      -1.077  36.703   7.454  1.00  0.67           C  
ATOM   1086  CD1 ILE A  75      -4.039  37.518   7.040  1.00  0.67           C  
ATOM   1087  H   ILE A  75      -3.210  35.086  10.590  1.00  0.67           H  
ATOM   1088  HA  ILE A  75      -1.947  34.141   8.077  1.00  0.67           H  
ATOM   1089  HB  ILE A  75      -2.388  36.948   9.126  1.00  0.67           H  
ATOM   1090 1HG1 ILE A  75      -3.348  35.566   6.615  1.00  0.67           H  
ATOM   1091 2HG1 ILE A  75      -4.312  35.723   8.079  1.00  0.67           H  
ATOM   1092 1HG2 ILE A  75      -1.296  37.686   7.047  1.00  0.67           H  
ATOM   1093 2HG2 ILE A  75      -0.173  36.761   8.051  1.00  0.67           H  
ATOM   1094 3HG2 ILE A  75      -0.932  35.994   6.644  1.00  0.67           H  
ATOM   1095 1HD1 ILE A  75      -4.958  37.383   6.468  1.00  0.67           H  
ATOM   1096 2HD1 ILE A  75      -4.244  38.135   7.918  1.00  0.67           H  
ATOM   1097 3HD1 ILE A  75      -3.292  38.008   6.418  1.00  0.67           H  
ATOM   1098  N   VAL A  76       0.415  34.207   8.853  1.00  0.66           N  
ATOM   1099  CA  VAL A  76       1.749  34.208   9.443  1.00  0.66           C  
ATOM   1100  C   VAL A  76       2.325  35.617   9.353  1.00  0.66           C  
ATOM   1101  O   VAL A  76       2.368  36.213   8.277  1.00  0.66           O  
ATOM   1102  CB  VAL A  76       2.719  33.241   8.742  1.00  0.66           C  
ATOM   1103  CG1 VAL A  76       4.120  33.403   9.383  1.00  0.66           C  
ATOM   1104  CG2 VAL A  76       2.278  31.799   8.897  1.00  0.66           C  
ATOM   1105  H   VAL A  76       0.249  33.815   7.939  1.00  0.66           H  
ATOM   1106  HA  VAL A  76       1.678  33.921  10.486  1.00  0.66           H  
ATOM   1107  HB  VAL A  76       2.771  33.494   7.700  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  76       4.811  32.739   8.924  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  76       4.470  34.422   9.256  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  76       4.061  33.165  10.445  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  76       2.987  31.148   8.391  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  76       2.266  31.547   9.935  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  76       1.288  31.663   8.465  1.00  0.66           H  
ATOM   1114  N   THR A  77       2.776  36.122  10.493  1.00  0.65           N  
ATOM   1115  CA  THR A  77       3.347  37.446  10.632  1.00  0.65           C  
ATOM   1116  C   THR A  77       4.858  37.367  10.836  1.00  0.65           C  
ATOM   1117  O   THR A  77       5.590  38.309  10.526  1.00  0.65           O  
ATOM   1118  CB  THR A  77       2.732  38.135  11.859  1.00  0.65           C  
ATOM   1119  OG1 THR A  77       3.066  37.382  13.039  1.00  0.65           O  
ATOM   1120  CG2 THR A  77       1.206  38.186  11.731  1.00  0.65           C  
ATOM   1121  H   THR A  77       2.687  35.553  11.316  1.00  0.65           H  
ATOM   1122  HA  THR A  77       3.140  38.022   9.731  1.00  0.65           H  
ATOM   1123  HB  THR A  77       3.128  39.144  11.946  1.00  0.65           H  
ATOM   1124  HG1 THR A  77       2.790  36.448  12.926  1.00  0.65           H  
ATOM   1125 1HG2 THR A  77       0.785  38.671  12.611  1.00  0.65           H  
ATOM   1126 2HG2 THR A  77       0.927  38.743  10.840  1.00  0.65           H  
ATOM   1127 3HG2 THR A  77       0.818  37.174  11.661  1.00  0.65           H  
ATOM   1128  N   ASN A  78       5.322  36.218  11.324  1.00  0.64           N  
ATOM   1129  CA  ASN A  78       6.743  36.014  11.599  1.00  0.64           C  
ATOM   1130  C   ASN A  78       7.215  34.643  11.139  1.00  0.64           C  
ATOM   1131  O   ASN A  78       7.032  33.634  11.825  1.00  0.64           O  
ATOM   1132  CB  ASN A  78       7.038  36.240  13.068  1.00  0.64           C  
ATOM   1133  CG  ASN A  78       8.501  36.103  13.419  1.00  0.64           C  
ATOM   1134  OD1 ASN A  78       9.257  35.363  12.764  1.00  0.64           O  
ATOM   1135  ND2 ASN A  78       8.913  36.795  14.450  1.00  0.64           N  
ATOM   1136  H   ASN A  78       4.641  35.504  11.575  1.00  0.64           H  
ATOM   1137  HA  ASN A  78       7.310  36.750  11.027  1.00  0.64           H  
ATOM   1138 1HB  ASN A  78       6.693  37.234  13.360  1.00  0.64           H  
ATOM   1139 2HB  ASN A  78       6.487  35.522  13.655  1.00  0.64           H  
ATOM   1140 1HD2 ASN A  78       9.868  36.726  14.751  1.00  0.64           H  
ATOM   1141 2HD2 ASN A  78       8.274  37.367  14.957  1.00  0.64           H  
ATOM   1142  N   TRP A  79       7.845  34.627   9.968  1.00  0.63           N  
ATOM   1143  CA  TRP A  79       8.247  33.394   9.307  1.00  0.63           C  
ATOM   1144  C   TRP A  79       9.394  32.673   9.993  1.00  0.63           C  
ATOM   1145  O   TRP A  79       9.442  31.445   9.985  1.00  0.63           O  
ATOM   1146  CB  TRP A  79       8.641  33.723   7.875  1.00  0.63           C  
ATOM   1147  CG  TRP A  79       7.469  34.144   7.086  1.00  0.63           C  
ATOM   1148  CD1 TRP A  79       7.187  35.405   6.668  1.00  0.63           C  
ATOM   1149  CD2 TRP A  79       6.393  33.318   6.618  1.00  0.63           C  
ATOM   1150  NE1 TRP A  79       6.009  35.420   5.987  1.00  0.63           N  
ATOM   1151  CE2 TRP A  79       5.507  34.152   5.948  1.00  0.63           C  
ATOM   1152  CE3 TRP A  79       6.106  31.960   6.718  1.00  0.63           C  
ATOM   1153  CZ2 TRP A  79       4.365  33.682   5.389  1.00  0.63           C  
ATOM   1154  CZ3 TRP A  79       4.952  31.494   6.145  1.00  0.63           C  
ATOM   1155  CH2 TRP A  79       4.104  32.330   5.501  1.00  0.63           C  
ATOM   1156  H   TRP A  79       7.996  35.507   9.494  1.00  0.63           H  
ATOM   1157  HA  TRP A  79       7.386  32.727   9.288  1.00  0.63           H  
ATOM   1158 1HB  TRP A  79       9.381  34.523   7.870  1.00  0.63           H  
ATOM   1159 2HB  TRP A  79       9.092  32.852   7.408  1.00  0.63           H  
ATOM   1160  HD1 TRP A  79       7.807  36.279   6.860  1.00  0.63           H  
ATOM   1161  HE1 TRP A  79       5.574  36.239   5.580  1.00  0.63           H  
ATOM   1162  HE3 TRP A  79       6.777  31.287   7.245  1.00  0.63           H  
ATOM   1163  HZ2 TRP A  79       3.680  34.335   4.876  1.00  0.63           H  
ATOM   1164  HZ3 TRP A  79       4.728  30.448   6.224  1.00  0.63           H  
ATOM   1165  HH2 TRP A  79       3.196  31.927   5.068  1.00  0.63           H  
ATOM   1166  N   ASP A  80      10.301  33.408  10.636  1.00  0.63           N  
ATOM   1167  CA  ASP A  80      11.415  32.735  11.298  1.00  0.63           C  
ATOM   1168  C   ASP A  80      10.886  31.943  12.483  1.00  0.63           C  
ATOM   1169  O   ASP A  80      11.290  30.804  12.736  1.00  0.63           O  
ATOM   1170  CB  ASP A  80      12.452  33.742  11.797  1.00  0.63           C  
ATOM   1171  CG  ASP A  80      13.242  34.422  10.670  1.00  0.63           C  
ATOM   1172  OD1 ASP A  80      13.173  33.970   9.550  1.00  0.63           O  
ATOM   1173  OD2 ASP A  80      13.912  35.388  10.949  1.00  0.63           O  
ATOM   1174  H   ASP A  80      10.221  34.415  10.658  1.00  0.63           H  
ATOM   1175  HA  ASP A  80      11.885  32.044  10.596  1.00  0.63           H  
ATOM   1176 1HB  ASP A  80      11.948  34.510  12.389  1.00  0.63           H  
ATOM   1177 2HB  ASP A  80      13.152  33.236  12.460  1.00  0.63           H  
ATOM   1178  N   ASP A  81       9.934  32.533  13.185  1.00  0.62           N  
ATOM   1179  CA  ASP A  81       9.373  31.854  14.327  1.00  0.62           C  
ATOM   1180  C   ASP A  81       8.432  30.742  13.856  1.00  0.62           C  
ATOM   1181  O   ASP A  81       8.361  29.682  14.485  1.00  0.62           O  
ATOM   1182  CB  ASP A  81       8.739  32.857  15.263  1.00  0.62           C  
ATOM   1183  CG  ASP A  81       9.793  33.748  15.934  1.00  0.62           C  
ATOM   1184  OD1 ASP A  81      10.955  33.406  15.856  1.00  0.62           O  
ATOM   1185  OD2 ASP A  81       9.443  34.749  16.513  1.00  0.62           O  
ATOM   1186  H   ASP A  81       9.620  33.471  12.936  1.00  0.62           H  
ATOM   1187  HA  ASP A  81      10.187  31.384  14.877  1.00  0.62           H  
ATOM   1188 1HB  ASP A  81       8.032  33.476  14.709  1.00  0.62           H  
ATOM   1189 2HB  ASP A  81       8.206  32.338  16.031  1.00  0.62           H  
ATOM   1190  N   MET A  82       7.746  30.945  12.720  1.00  0.62           N  
ATOM   1191  CA  MET A  82       6.888  29.880  12.220  1.00  0.62           C  
ATOM   1192  C   MET A  82       7.740  28.676  11.832  1.00  0.62           C  
ATOM   1193  O   MET A  82       7.339  27.526  12.034  1.00  0.62           O  
ATOM   1194  CB  MET A  82       6.056  30.328  11.034  1.00  0.62           C  
ATOM   1195  CG  MET A  82       5.002  29.335  10.721  1.00  0.62           C  
ATOM   1196  SD  MET A  82       3.833  29.197  12.055  1.00  0.62           S  
ATOM   1197  CE  MET A  82       3.292  27.511  11.886  1.00  0.62           C  
ATOM   1198  H   MET A  82       7.789  31.838  12.231  1.00  0.62           H  
ATOM   1199  HA  MET A  82       6.215  29.574  13.017  1.00  0.62           H  
ATOM   1200 1HB  MET A  82       5.598  31.293  11.243  1.00  0.62           H  
ATOM   1201 2HB  MET A  82       6.696  30.443  10.156  1.00  0.62           H  
ATOM   1202 1HG  MET A  82       4.475  29.619   9.816  1.00  0.62           H  
ATOM   1203 2HG  MET A  82       5.462  28.364  10.575  1.00  0.62           H  
ATOM   1204 1HE  MET A  82       2.563  27.285  12.662  1.00  0.62           H  
ATOM   1205 2HE  MET A  82       2.837  27.373  10.908  1.00  0.62           H  
ATOM   1206 3HE  MET A  82       4.147  26.840  11.985  1.00  0.62           H  
ATOM   1207  N   GLU A  83       8.940  28.938  11.300  1.00  0.61           N  
ATOM   1208  CA  GLU A  83       9.855  27.865  10.961  1.00  0.61           C  
ATOM   1209  C   GLU A  83      10.171  27.062  12.226  1.00  0.61           C  
ATOM   1210  O   GLU A  83      10.174  25.830  12.193  1.00  0.61           O  
ATOM   1211  CB  GLU A  83      11.131  28.403  10.298  1.00  0.61           C  
ATOM   1212  CG  GLU A  83      12.069  27.325   9.878  1.00  0.61           C  
ATOM   1213  CD  GLU A  83      13.352  27.770   9.210  1.00  0.61           C  
ATOM   1214  OE1 GLU A  83      13.342  28.716   8.461  1.00  0.61           O  
ATOM   1215  OE2 GLU A  83      14.355  27.113   9.443  1.00  0.61           O  
ATOM   1216  H   GLU A  83       9.212  29.901  11.108  1.00  0.61           H  
ATOM   1217  HA  GLU A  83       9.372  27.200  10.259  1.00  0.61           H  
ATOM   1218 1HB  GLU A  83      10.866  28.998   9.422  1.00  0.61           H  
ATOM   1219 2HB  GLU A  83      11.658  29.052  10.988  1.00  0.61           H  
ATOM   1220 1HG  GLU A  83      12.313  26.815  10.763  1.00  0.61           H  
ATOM   1221 2HG  GLU A  83      11.549  26.641   9.228  1.00  0.61           H  
ATOM   1222  N   LYS A  84      10.366  27.751  13.364  1.00  0.61           N  
ATOM   1223  CA  LYS A  84      10.665  27.051  14.616  1.00  0.61           C  
ATOM   1224  C   LYS A  84       9.463  26.215  15.079  1.00  0.61           C  
ATOM   1225  O   LYS A  84       9.633  25.100  15.585  1.00  0.61           O  
ATOM   1226  CB  LYS A  84      11.069  28.046  15.706  1.00  0.61           C  
ATOM   1227  CG  LYS A  84      12.382  28.765  15.440  1.00  0.61           C  
ATOM   1228  CD  LYS A  84      13.575  27.812  15.445  1.00  0.61           C  
ATOM   1229  CE  LYS A  84      14.883  28.577  15.248  1.00  0.61           C  
ATOM   1230  NZ  LYS A  84      16.073  27.675  15.242  1.00  0.61           N  
ATOM   1231  H   LYS A  84      10.367  28.774  13.331  1.00  0.61           H  
ATOM   1232  HA  LYS A  84      11.498  26.374  14.442  1.00  0.61           H  
ATOM   1233 1HB  LYS A  84      10.293  28.798  15.822  1.00  0.61           H  
ATOM   1234 2HB  LYS A  84      11.161  27.528  16.655  1.00  0.61           H  
ATOM   1235 1HG  LYS A  84      12.324  29.252  14.466  1.00  0.61           H  
ATOM   1236 2HG  LYS A  84      12.532  29.535  16.199  1.00  0.61           H  
ATOM   1237 1HD  LYS A  84      13.612  27.274  16.394  1.00  0.61           H  
ATOM   1238 2HD  LYS A  84      13.463  27.088  14.637  1.00  0.61           H  
ATOM   1239 1HE  LYS A  84      14.839  29.112  14.299  1.00  0.61           H  
ATOM   1240 2HE  LYS A  84      14.993  29.301  16.057  1.00  0.61           H  
ATOM   1241 1HZ  LYS A  84      16.911  28.225  15.111  1.00  0.61           H  
ATOM   1242 2HZ  LYS A  84      16.127  27.185  16.125  1.00  0.61           H  
ATOM   1243 3HZ  LYS A  84      15.994  27.006  14.490  1.00  0.61           H  
ATOM   1244  N   ILE A  85       8.244  26.704  14.835  1.00  0.60           N  
ATOM   1245  CA  ILE A  85       7.058  25.912  15.163  1.00  0.60           C  
ATOM   1246  C   ILE A  85       7.009  24.632  14.335  1.00  0.60           C  
ATOM   1247  O   ILE A  85       6.718  23.547  14.859  1.00  0.60           O  
ATOM   1248  CB  ILE A  85       5.750  26.702  15.005  1.00  0.60           C  
ATOM   1249  CG1 ILE A  85       5.633  27.762  16.078  1.00  0.60           C  
ATOM   1250  CG2 ILE A  85       4.574  25.814  15.001  1.00  0.60           C  
ATOM   1251  CD1 ILE A  85       4.487  28.707  15.855  1.00  0.60           C  
ATOM   1252  H   ILE A  85       8.155  27.644  14.442  1.00  0.60           H  
ATOM   1253  HA  ILE A  85       7.123  25.623  16.201  1.00  0.60           H  
ATOM   1254  HB  ILE A  85       5.782  27.224  14.051  1.00  0.60           H  
ATOM   1255 1HG1 ILE A  85       5.493  27.273  17.042  1.00  0.60           H  
ATOM   1256 2HG1 ILE A  85       6.558  28.335  16.108  1.00  0.60           H  
ATOM   1257 1HG2 ILE A  85       3.701  26.421  14.854  1.00  0.60           H  
ATOM   1258 2HG2 ILE A  85       4.655  25.087  14.194  1.00  0.60           H  
ATOM   1259 3HG2 ILE A  85       4.514  25.312  15.935  1.00  0.60           H  
ATOM   1260 1HD1 ILE A  85       4.453  29.424  16.668  1.00  0.60           H  
ATOM   1261 2HD1 ILE A  85       4.620  29.221  14.914  1.00  0.60           H  
ATOM   1262 3HD1 ILE A  85       3.556  28.148  15.832  1.00  0.60           H  
ATOM   1263  N   TRP A  86       7.291  24.748  13.040  1.00  0.60           N  
ATOM   1264  CA  TRP A  86       7.320  23.581  12.166  1.00  0.60           C  
ATOM   1265  C   TRP A  86       8.461  22.627  12.549  1.00  0.60           C  
ATOM   1266  O   TRP A  86       8.269  21.413  12.584  1.00  0.60           O  
ATOM   1267  CB  TRP A  86       7.429  24.031  10.719  1.00  0.60           C  
ATOM   1268  CG  TRP A  86       6.159  24.523  10.136  1.00  0.60           C  
ATOM   1269  CD1 TRP A  86       4.894  24.072  10.380  1.00  0.60           C  
ATOM   1270  CD2 TRP A  86       6.020  25.645   9.248  1.00  0.60           C  
ATOM   1271  NE1 TRP A  86       3.988  24.822   9.673  1.00  0.60           N  
ATOM   1272  CE2 TRP A  86       4.660  25.798   8.993  1.00  0.60           C  
ATOM   1273  CE3 TRP A  86       6.927  26.530   8.666  1.00  0.60           C  
ATOM   1274  CZ2 TRP A  86       4.186  26.806   8.191  1.00  0.60           C  
ATOM   1275  CZ3 TRP A  86       6.448  27.546   7.871  1.00  0.60           C  
ATOM   1276  CH2 TRP A  86       5.124  27.680   7.649  1.00  0.60           C  
ATOM   1277  H   TRP A  86       7.493  25.675  12.660  1.00  0.60           H  
ATOM   1278  HA  TRP A  86       6.378  23.050  12.278  1.00  0.60           H  
ATOM   1279 1HB  TRP A  86       8.157  24.835  10.650  1.00  0.60           H  
ATOM   1280 2HB  TRP A  86       7.773  23.201  10.108  1.00  0.60           H  
ATOM   1281  HD1 TRP A  86       4.641  23.237  11.032  1.00  0.60           H  
ATOM   1282  HE1 TRP A  86       2.974  24.708   9.663  1.00  0.60           H  
ATOM   1283  HE3 TRP A  86       7.981  26.423   8.846  1.00  0.60           H  
ATOM   1284  HZ2 TRP A  86       3.121  26.936   7.994  1.00  0.60           H  
ATOM   1285  HZ3 TRP A  86       7.154  28.242   7.432  1.00  0.60           H  
ATOM   1286  HH2 TRP A  86       4.786  28.489   7.031  1.00  0.60           H  
ATOM   1287  N   HIS A  87       9.639  23.144  12.918  1.00  0.60           N  
ATOM   1288  CA  HIS A  87      10.707  22.222  13.310  1.00  0.60           C  
ATOM   1289  C   HIS A  87      10.297  21.483  14.562  1.00  0.60           C  
ATOM   1290  O   HIS A  87      10.496  20.275  14.676  1.00  0.60           O  
ATOM   1291  CB  HIS A  87      12.039  22.930  13.594  1.00  0.60           C  
ATOM   1292  CG  HIS A  87      12.797  23.418  12.403  1.00  0.60           C  
ATOM   1293  ND1 HIS A  87      13.299  22.577  11.428  1.00  0.60           N  
ATOM   1294  CD2 HIS A  87      13.156  24.655  12.053  1.00  0.60           C  
ATOM   1295  CE1 HIS A  87      13.923  23.304  10.509  1.00  0.60           C  
ATOM   1296  NE2 HIS A  87      13.850  24.569  10.870  1.00  0.60           N  
ATOM   1297  H   HIS A  87       9.800  24.151  12.882  1.00  0.60           H  
ATOM   1298  HA  HIS A  87      10.867  21.481  12.539  1.00  0.60           H  
ATOM   1299 1HB  HIS A  87      11.843  23.794  14.233  1.00  0.60           H  
ATOM   1300 2HB  HIS A  87      12.687  22.259  14.153  1.00  0.60           H  
ATOM   1301  HD2 HIS A  87      12.932  25.564  12.604  1.00  0.60           H  
ATOM   1302  HE1 HIS A  87      14.409  22.923   9.610  1.00  0.60           H  
ATOM   1303  HE2 HIS A  87      14.229  25.397  10.367  1.00  0.60           H  
ATOM   1304  N   HIS A  88       9.673  22.189  15.489  1.00  0.60           N  
ATOM   1305  CA  HIS A  88       9.229  21.564  16.710  1.00  0.60           C  
ATOM   1306  C   HIS A  88       8.199  20.471  16.401  1.00  0.60           C  
ATOM   1307  O   HIS A  88       8.346  19.322  16.842  1.00  0.60           O  
ATOM   1308  CB  HIS A  88       8.644  22.613  17.653  1.00  0.60           C  
ATOM   1309  CG  HIS A  88       8.270  22.076  18.972  1.00  0.60           C  
ATOM   1310  ND1 HIS A  88       9.211  21.755  19.938  1.00  0.60           N  
ATOM   1311  CD2 HIS A  88       7.072  21.765  19.496  1.00  0.60           C  
ATOM   1312  CE1 HIS A  88       8.588  21.268  21.001  1.00  0.60           C  
ATOM   1313  NE2 HIS A  88       7.296  21.254  20.750  1.00  0.60           N  
ATOM   1314  H   HIS A  88       9.529  23.192  15.366  1.00  0.60           H  
ATOM   1315  HA  HIS A  88      10.075  21.097  17.207  1.00  0.60           H  
ATOM   1316 1HB  HIS A  88       9.367  23.417  17.795  1.00  0.60           H  
ATOM   1317 2HB  HIS A  88       7.757  23.052  17.200  1.00  0.60           H  
ATOM   1318  HD2 HIS A  88       6.108  21.868  19.008  1.00  0.60           H  
ATOM   1319  HE1 HIS A  88       9.062  20.914  21.916  1.00  0.60           H  
ATOM   1320  HE2 HIS A  88       6.559  20.888  21.367  1.00  0.60           H  
ATOM   1321  N   THR A  89       7.190  20.814  15.591  1.00  0.61           N  
ATOM   1322  CA  THR A  89       6.132  19.881  15.240  1.00  0.61           C  
ATOM   1323  C   THR A  89       6.688  18.599  14.628  1.00  0.61           C  
ATOM   1324  O   THR A  89       6.429  17.491  15.105  1.00  0.61           O  
ATOM   1325  CB  THR A  89       5.206  20.521  14.179  1.00  0.61           C  
ATOM   1326  OG1 THR A  89       4.629  21.710  14.697  1.00  0.61           O  
ATOM   1327  CG2 THR A  89       4.110  19.561  13.749  1.00  0.61           C  
ATOM   1328  H   THR A  89       7.135  21.769  15.237  1.00  0.61           H  
ATOM   1329  HA  THR A  89       5.567  19.639  16.136  1.00  0.61           H  
ATOM   1330  HB  THR A  89       5.797  20.781  13.306  1.00  0.61           H  
ATOM   1331  HG1 THR A  89       5.363  22.334  14.923  1.00  0.61           H  
ATOM   1332 1HG2 THR A  89       3.484  20.035  12.993  1.00  0.61           H  
ATOM   1333 2HG2 THR A  89       4.569  18.679  13.333  1.00  0.61           H  
ATOM   1334 3HG2 THR A  89       3.501  19.290  14.610  1.00  0.61           H  
ATOM   1335  N   PHE A  90       7.512  18.744  13.601  1.00  0.61           N  
ATOM   1336  CA  PHE A  90       8.026  17.586  12.897  1.00  0.61           C  
ATOM   1337  C   PHE A  90       9.115  16.829  13.637  1.00  0.61           C  
ATOM   1338  O   PHE A  90       9.125  15.597  13.645  1.00  0.61           O  
ATOM   1339  CB  PHE A  90       8.536  18.014  11.523  1.00  0.61           C  
ATOM   1340  CG  PHE A  90       7.445  18.263  10.495  1.00  0.61           C  
ATOM   1341  CD1 PHE A  90       6.847  19.511  10.351  1.00  0.61           C  
ATOM   1342  CD2 PHE A  90       7.055  17.252   9.631  1.00  0.61           C  
ATOM   1343  CE1 PHE A  90       5.888  19.739   9.403  1.00  0.61           C  
ATOM   1344  CE2 PHE A  90       6.111  17.487   8.666  1.00  0.61           C  
ATOM   1345  CZ  PHE A  90       5.520  18.733   8.559  1.00  0.61           C  
ATOM   1346  H   PHE A  90       7.751  19.681  13.272  1.00  0.61           H  
ATOM   1347  HA  PHE A  90       7.200  16.899  12.738  1.00  0.61           H  
ATOM   1348 1HB  PHE A  90       9.122  18.932  11.628  1.00  0.61           H  
ATOM   1349 2HB  PHE A  90       9.205  17.246  11.135  1.00  0.61           H  
ATOM   1350  HD1 PHE A  90       7.135  20.308  10.996  1.00  0.61           H  
ATOM   1351  HD2 PHE A  90       7.520  16.267   9.713  1.00  0.61           H  
ATOM   1352  HE1 PHE A  90       5.428  20.725   9.316  1.00  0.61           H  
ATOM   1353  HE2 PHE A  90       5.821  16.684   7.985  1.00  0.61           H  
ATOM   1354  HZ  PHE A  90       4.764  18.918   7.806  1.00  0.61           H  
ATOM   1355  N   TYR A  91      10.017  17.516  14.320  1.00  0.62           N  
ATOM   1356  CA  TYR A  91      11.118  16.772  14.894  1.00  0.62           C  
ATOM   1357  C   TYR A  91      10.995  16.442  16.385  1.00  0.62           C  
ATOM   1358  O   TYR A  91      11.531  15.417  16.813  1.00  0.62           O  
ATOM   1359  CB  TYR A  91      12.410  17.516  14.589  1.00  0.62           C  
ATOM   1360  CG  TYR A  91      12.659  17.632  13.079  1.00  0.62           C  
ATOM   1361  CD1 TYR A  91      12.574  18.867  12.456  1.00  0.62           C  
ATOM   1362  CD2 TYR A  91      12.945  16.499  12.320  1.00  0.62           C  
ATOM   1363  CE1 TYR A  91      12.788  18.985  11.100  1.00  0.62           C  
ATOM   1364  CE2 TYR A  91      13.162  16.617  10.959  1.00  0.62           C  
ATOM   1365  CZ  TYR A  91      13.090  17.858  10.351  1.00  0.62           C  
ATOM   1366  OH  TYR A  91      13.323  17.980   9.001  1.00  0.62           O  
ATOM   1367  H   TYR A  91      10.002  18.533  14.381  1.00  0.62           H  
ATOM   1368  HA  TYR A  91      11.182  15.819  14.373  1.00  0.62           H  
ATOM   1369 1HB  TYR A  91      12.368  18.520  15.015  1.00  0.62           H  
ATOM   1370 2HB  TYR A  91      13.252  16.997  15.042  1.00  0.62           H  
ATOM   1371  HD1 TYR A  91      12.347  19.746  13.043  1.00  0.62           H  
ATOM   1372  HD2 TYR A  91      13.004  15.522  12.799  1.00  0.62           H  
ATOM   1373  HE1 TYR A  91      12.727  19.964  10.623  1.00  0.62           H  
ATOM   1374  HE2 TYR A  91      13.395  15.733  10.366  1.00  0.62           H  
ATOM   1375  HH  TYR A  91      13.433  18.909   8.775  1.00  0.62           H  
ATOM   1376  N   ASN A  92      10.303  17.266  17.182  1.00  0.63           N  
ATOM   1377  CA  ASN A  92      10.223  16.993  18.615  1.00  0.63           C  
ATOM   1378  C   ASN A  92       8.901  16.337  19.016  1.00  0.63           C  
ATOM   1379  O   ASN A  92       8.889  15.426  19.850  1.00  0.63           O  
ATOM   1380  CB  ASN A  92      10.397  18.266  19.422  1.00  0.63           C  
ATOM   1381  CG  ASN A  92      11.756  18.899  19.278  1.00  0.63           C  
ATOM   1382  OD1 ASN A  92      12.779  18.217  19.115  1.00  0.63           O  
ATOM   1383  ND2 ASN A  92      11.793  20.211  19.367  1.00  0.63           N  
ATOM   1384  H   ASN A  92       9.828  18.089  16.821  1.00  0.63           H  
ATOM   1385  HA  ASN A  92      11.021  16.301  18.882  1.00  0.63           H  
ATOM   1386 1HB  ASN A  92       9.644  18.988  19.104  1.00  0.63           H  
ATOM   1387 2HB  ASN A  92      10.214  18.057  20.474  1.00  0.63           H  
ATOM   1388 1HD2 ASN A  92      12.664  20.694  19.289  1.00  0.63           H  
ATOM   1389 2HD2 ASN A  92      10.933  20.741  19.538  1.00  0.63           H  
ATOM   1390  N   GLU A  93       7.797  16.792  18.418  1.00  0.64           N  
ATOM   1391  CA  GLU A  93       6.469  16.307  18.807  1.00  0.64           C  
ATOM   1392  C   GLU A  93       6.005  15.070  18.036  1.00  0.64           C  
ATOM   1393  O   GLU A  93       5.600  14.075  18.636  1.00  0.64           O  
ATOM   1394  CB  GLU A  93       5.443  17.408  18.579  1.00  0.64           C  
ATOM   1395  CG  GLU A  93       5.570  18.656  19.440  1.00  0.64           C  
ATOM   1396  CD  GLU A  93       5.158  18.491  20.918  1.00  0.64           C  
ATOM   1397  OE1 GLU A  93       4.501  17.525  21.226  1.00  0.64           O  
ATOM   1398  OE2 GLU A  93       5.491  19.356  21.726  1.00  0.64           O  
ATOM   1399  H   GLU A  93       7.886  17.542  17.729  1.00  0.64           H  
ATOM   1400  HA  GLU A  93       6.496  16.056  19.867  1.00  0.64           H  
ATOM   1401 1HB  GLU A  93       5.474  17.718  17.541  1.00  0.64           H  
ATOM   1402 2HB  GLU A  93       4.477  16.999  18.756  1.00  0.64           H  
ATOM   1403 1HG  GLU A  93       6.617  18.940  19.402  1.00  0.64           H  
ATOM   1404 2HG  GLU A  93       4.990  19.455  18.987  1.00  0.64           H  
ATOM   1405  N   LEU A  94       6.099  15.117  16.712  1.00  0.66           N  
ATOM   1406  CA  LEU A  94       5.672  14.004  15.876  1.00  0.66           C  
ATOM   1407  C   LEU A  94       6.799  13.016  15.636  1.00  0.66           C  
ATOM   1408  O   LEU A  94       6.566  11.818  15.481  1.00  0.66           O  
ATOM   1409  CB  LEU A  94       5.241  14.524  14.521  1.00  0.66           C  
ATOM   1410  CG  LEU A  94       4.100  15.446  14.469  1.00  0.66           C  
ATOM   1411  CD1 LEU A  94       4.049  15.909  13.089  1.00  0.66           C  
ATOM   1412  CD2 LEU A  94       2.806  14.727  14.869  1.00  0.66           C  
ATOM   1413  H   LEU A  94       6.412  15.973  16.259  1.00  0.66           H  
ATOM   1414  HA  LEU A  94       4.846  13.492  16.364  1.00  0.66           H  
ATOM   1415 1HB  LEU A  94       6.095  15.009  14.045  1.00  0.66           H  
ATOM   1416 2HB  LEU A  94       4.951  13.682  13.925  1.00  0.66           H  
ATOM   1417  HG  LEU A  94       4.257  16.297  15.129  1.00  0.66           H  
ATOM   1418 1HD1 LEU A  94       3.247  16.590  12.964  1.00  0.66           H  
ATOM   1419 2HD1 LEU A  94       4.979  16.400  12.839  1.00  0.66           H  
ATOM   1420 3HD1 LEU A  94       3.921  15.054  12.450  1.00  0.66           H  
ATOM   1421 1HD2 LEU A  94       1.972  15.409  14.797  1.00  0.66           H  
ATOM   1422 2HD2 LEU A  94       2.639  13.880  14.204  1.00  0.66           H  
ATOM   1423 3HD2 LEU A  94       2.890  14.374  15.898  1.00  0.66           H  
ATOM   1424  N   ARG A  95       8.023  13.539  15.584  1.00  0.68           N  
ATOM   1425  CA  ARG A  95       9.231  12.778  15.266  1.00  0.68           C  
ATOM   1426  C   ARG A  95       9.119  12.138  13.874  1.00  0.68           C  
ATOM   1427  O   ARG A  95       9.386  10.950  13.681  1.00  0.68           O  
ATOM   1428  CB  ARG A  95       9.486  11.732  16.346  1.00  0.68           C  
ATOM   1429  CG  ARG A  95       9.663  12.361  17.737  1.00  0.68           C  
ATOM   1430  CD  ARG A  95       9.968  11.367  18.782  1.00  0.68           C  
ATOM   1431  NE  ARG A  95      10.066  11.988  20.098  1.00  0.68           N  
ATOM   1432  CZ  ARG A  95      10.294  11.319  21.246  1.00  0.68           C  
ATOM   1433  NH1 ARG A  95      10.453  10.013  21.226  1.00  0.68           N  
ATOM   1434  NH2 ARG A  95      10.356  11.972  22.393  1.00  0.68           N  
ATOM   1435  H   ARG A  95       8.119  14.532  15.745  1.00  0.68           H  
ATOM   1436  HA  ARG A  95      10.076  13.468  15.258  1.00  0.68           H  
ATOM   1437 1HB  ARG A  95       8.681  11.008  16.392  1.00  0.68           H  
ATOM   1438 2HB  ARG A  95      10.400  11.189  16.112  1.00  0.68           H  
ATOM   1439 1HG  ARG A  95      10.478  13.087  17.704  1.00  0.68           H  
ATOM   1440 2HG  ARG A  95       8.742  12.879  18.023  1.00  0.68           H  
ATOM   1441 1HD  ARG A  95       9.175  10.622  18.815  1.00  0.68           H  
ATOM   1442 2HD  ARG A  95      10.917  10.885  18.560  1.00  0.68           H  
ATOM   1443  HE  ARG A  95       9.940  13.002  20.151  1.00  0.68           H  
ATOM   1444 1HH1 ARG A  95      10.405   9.511  20.351  1.00  0.68           H  
ATOM   1445 2HH1 ARG A  95      10.623   9.512  22.086  1.00  0.68           H  
ATOM   1446 1HH2 ARG A  95      10.231  12.977  22.408  1.00  0.68           H  
ATOM   1447 2HH2 ARG A  95      10.526  11.470  23.252  1.00  0.68           H  
ATOM   1448  N   VAL A  96       8.697  12.964  12.912  1.00  0.71           N  
ATOM   1449  CA  VAL A  96       8.505  12.601  11.514  1.00  0.71           C  
ATOM   1450  C   VAL A  96       9.365  13.423  10.576  1.00  0.71           C  
ATOM   1451  O   VAL A  96       9.157  14.625  10.441  1.00  0.71           O  
ATOM   1452  CB  VAL A  96       7.034  12.870  11.132  1.00  0.71           C  
ATOM   1453  CG1 VAL A  96       6.783  12.578   9.673  1.00  0.71           C  
ATOM   1454  CG2 VAL A  96       6.139  12.005  11.966  1.00  0.71           C  
ATOM   1455  H   VAL A  96       8.539  13.931  13.179  1.00  0.71           H  
ATOM   1456  HA  VAL A  96       8.744  11.545  11.389  1.00  0.71           H  
ATOM   1457  HB  VAL A  96       6.810  13.925  11.317  1.00  0.71           H  
ATOM   1458 1HG1 VAL A  96       5.739  12.782   9.430  1.00  0.71           H  
ATOM   1459 2HG1 VAL A  96       7.424  13.204   9.054  1.00  0.71           H  
ATOM   1460 3HG1 VAL A  96       7.005  11.533   9.487  1.00  0.71           H  
ATOM   1461 1HG2 VAL A  96       5.104  12.216  11.721  1.00  0.71           H  
ATOM   1462 2HG2 VAL A  96       6.361  10.956  11.771  1.00  0.71           H  
ATOM   1463 3HG2 VAL A  96       6.308  12.204  12.995  1.00  0.71           H  
ATOM   1464  N   ALA A  97      10.290  12.792   9.862  1.00  0.74           N  
ATOM   1465  CA  ALA A  97      11.056  13.589   8.921  1.00  0.74           C  
ATOM   1466  C   ALA A  97      10.097  13.995   7.804  1.00  0.74           C  
ATOM   1467  O   ALA A  97       9.473  13.111   7.218  1.00  0.74           O  
ATOM   1468  CB  ALA A  97      12.234  12.822   8.347  1.00  0.74           C  
ATOM   1469  H   ALA A  97      10.455  11.800   9.982  1.00  0.74           H  
ATOM   1470  HA  ALA A  97      11.441  14.452   9.444  1.00  0.74           H  
ATOM   1471 1HB  ALA A  97      12.778  13.460   7.645  1.00  0.74           H  
ATOM   1472 2HB  ALA A  97      12.904  12.523   9.153  1.00  0.74           H  
ATOM   1473 3HB  ALA A  97      11.877  11.932   7.824  1.00  0.74           H  
ATOM   1474  N   PRO A  98       9.964  15.282   7.437  1.00  0.76           N  
ATOM   1475  CA  PRO A  98       9.103  15.746   6.361  1.00  0.76           C  
ATOM   1476  C   PRO A  98       9.478  15.087   5.040  1.00  0.76           C  
ATOM   1477  O   PRO A  98       8.639  14.843   4.182  1.00  0.76           O  
ATOM   1478  CB  PRO A  98       9.451  17.219   6.279  1.00  0.76           C  
ATOM   1479  CG  PRO A  98      10.011  17.586   7.626  1.00  0.76           C  
ATOM   1480  CD  PRO A  98      10.690  16.349   8.131  1.00  0.76           C  
ATOM   1481  HA  PRO A  98       8.046  15.577   6.616  1.00  0.76           H  
ATOM   1482 1HB  PRO A  98      10.145  17.361   5.460  1.00  0.76           H  
ATOM   1483 2HB  PRO A  98       8.550  17.801   6.023  1.00  0.76           H  
ATOM   1484 1HG  PRO A  98      10.748  18.381   7.491  1.00  0.76           H  
ATOM   1485 2HG  PRO A  98       9.254  17.986   8.277  1.00  0.76           H  
ATOM   1486 1HD  PRO A  98      11.753  16.335   7.859  1.00  0.76           H  
ATOM   1487 2HD  PRO A  98      10.521  16.329   9.212  1.00  0.76           H  
ATOM   1488  N   GLU A  99      10.738  14.677   4.943  1.00  0.77           N  
ATOM   1489  CA  GLU A  99      11.297  14.056   3.758  1.00  0.77           C  
ATOM   1490  C   GLU A  99      10.598  12.761   3.380  1.00  0.77           C  
ATOM   1491  O   GLU A  99      10.575  12.375   2.210  1.00  0.77           O  
ATOM   1492  CB  GLU A  99      12.781  13.777   3.990  1.00  0.77           C  
ATOM   1493  CG  GLU A  99      13.637  15.036   4.062  1.00  0.77           C  
ATOM   1494  CD  GLU A  99      15.093  14.781   4.394  1.00  0.77           C  
ATOM   1495  OE1 GLU A  99      15.412  13.663   4.726  1.00  0.77           O  
ATOM   1496  OE2 GLU A  99      15.893  15.703   4.312  1.00  0.77           O  
ATOM   1497  H   GLU A  99      11.366  14.867   5.707  1.00  0.77           H  
ATOM   1498  HA  GLU A  99      11.199  14.758   2.929  1.00  0.77           H  
ATOM   1499 1HB  GLU A  99      12.904  13.225   4.923  1.00  0.77           H  
ATOM   1500 2HB  GLU A  99      13.164  13.152   3.185  1.00  0.77           H  
ATOM   1501 1HG  GLU A  99      13.586  15.508   3.088  1.00  0.77           H  
ATOM   1502 2HG  GLU A  99      13.204  15.723   4.794  1.00  0.77           H  
ATOM   1503  N   GLU A 100      10.092  12.046   4.381  1.00  0.76           N  
ATOM   1504  CA  GLU A 100       9.479  10.758   4.128  1.00  0.76           C  
ATOM   1505  C   GLU A 100       7.967  10.811   3.917  1.00  0.76           C  
ATOM   1506  O   GLU A 100       7.366   9.776   3.635  1.00  0.76           O  
ATOM   1507  CB  GLU A 100       9.829   9.798   5.267  1.00  0.76           C  
ATOM   1508  CG  GLU A 100      11.339   9.491   5.358  1.00  0.76           C  
ATOM   1509  CD  GLU A 100      11.733   8.541   6.481  1.00  0.76           C  
ATOM   1510  OE1 GLU A 100      10.878   8.108   7.214  1.00  0.76           O  
ATOM   1511  OE2 GLU A 100      12.902   8.254   6.593  1.00  0.76           O  
ATOM   1512  H   GLU A 100      10.091  12.421   5.329  1.00  0.76           H  
ATOM   1513  HA  GLU A 100       9.918  10.357   3.216  1.00  0.76           H  
ATOM   1514 1HB  GLU A 100       9.522  10.239   6.216  1.00  0.76           H  
ATOM   1515 2HB  GLU A 100       9.285   8.862   5.142  1.00  0.76           H  
ATOM   1516 1HG  GLU A 100      11.661   9.063   4.409  1.00  0.76           H  
ATOM   1517 2HG  GLU A 100      11.870  10.436   5.491  1.00  0.76           H  
ATOM   1518  N   HIS A 101       7.340  11.986   4.074  1.00  0.73           N  
ATOM   1519  CA  HIS A 101       5.879  12.061   3.969  1.00  0.73           C  
ATOM   1520  C   HIS A 101       5.368  13.343   3.295  1.00  0.73           C  
ATOM   1521  O   HIS A 101       5.886  14.424   3.552  1.00  0.73           O  
ATOM   1522  CB  HIS A 101       5.259  11.992   5.378  1.00  0.73           C  
ATOM   1523  CG  HIS A 101       5.454  10.689   6.116  1.00  0.73           C  
ATOM   1524  ND1 HIS A 101       4.554   9.653   6.023  1.00  0.73           N  
ATOM   1525  CD2 HIS A 101       6.432  10.260   6.943  1.00  0.73           C  
ATOM   1526  CE1 HIS A 101       4.958   8.647   6.769  1.00  0.73           C  
ATOM   1527  NE2 HIS A 101       6.100   8.984   7.340  1.00  0.73           N  
ATOM   1528  H   HIS A 101       7.875  12.837   4.254  1.00  0.73           H  
ATOM   1529  HA  HIS A 101       5.550  11.199   3.412  1.00  0.73           H  
ATOM   1530 1HB  HIS A 101       5.676  12.790   5.993  1.00  0.73           H  
ATOM   1531 2HB  HIS A 101       4.180  12.173   5.305  1.00  0.73           H  
ATOM   1532  HD1 HIS A 101       3.674   9.684   5.514  1.00  0.73           H  
ATOM   1533  HD2 HIS A 101       7.349  10.727   7.302  1.00  0.73           H  
ATOM   1534  HE1 HIS A 101       4.367   7.734   6.822  1.00  0.73           H  
ATOM   1535  N   PRO A 102       4.316  13.279   2.468  1.00  0.70           N  
ATOM   1536  CA  PRO A 102       3.658  14.434   1.904  1.00  0.70           C  
ATOM   1537  C   PRO A 102       2.942  15.130   3.051  1.00  0.70           C  
ATOM   1538  O   PRO A 102       2.587  14.465   4.031  1.00  0.70           O  
ATOM   1539  CB  PRO A 102       2.752  13.808   0.838  1.00  0.70           C  
ATOM   1540  CG  PRO A 102       2.498  12.396   1.303  1.00  0.70           C  
ATOM   1541  CD  PRO A 102       3.739  11.985   2.063  1.00  0.70           C  
ATOM   1542  HA  PRO A 102       4.408  15.102   1.452  1.00  0.70           H  
ATOM   1543 1HB  PRO A 102       1.846  14.368   0.741  1.00  0.70           H  
ATOM   1544 2HB  PRO A 102       3.246  13.835  -0.132  1.00  0.70           H  
ATOM   1545 1HG  PRO A 102       1.599  12.347   1.883  1.00  0.70           H  
ATOM   1546 2HG  PRO A 102       2.325  11.747   0.431  1.00  0.70           H  
ATOM   1547 1HD  PRO A 102       3.409  11.408   2.943  1.00  0.70           H  
ATOM   1548 2HD  PRO A 102       4.430  11.423   1.414  1.00  0.70           H  
ATOM   1549  N   VAL A 103       2.748  16.439   2.945  1.00  0.66           N  
ATOM   1550  CA  VAL A 103       2.065  17.185   4.005  1.00  0.66           C  
ATOM   1551  C   VAL A 103       0.819  17.958   3.548  1.00  0.66           C  
ATOM   1552  O   VAL A 103       0.864  18.672   2.549  1.00  0.66           O  
ATOM   1553  CB  VAL A 103       3.061  18.181   4.646  1.00  0.66           C  
ATOM   1554  CG1 VAL A 103       2.372  18.987   5.721  1.00  0.66           C  
ATOM   1555  CG2 VAL A 103       4.245  17.411   5.250  1.00  0.66           C  
ATOM   1556  H   VAL A 103       3.095  16.921   2.113  1.00  0.66           H  
ATOM   1557  HA  VAL A 103       1.759  16.474   4.769  1.00  0.66           H  
ATOM   1558  HB  VAL A 103       3.422  18.868   3.882  1.00  0.66           H  
ATOM   1559 1HG1 VAL A 103       3.078  19.679   6.157  1.00  0.66           H  
ATOM   1560 2HG1 VAL A 103       1.547  19.538   5.288  1.00  0.66           H  
ATOM   1561 3HG1 VAL A 103       1.993  18.315   6.496  1.00  0.66           H  
ATOM   1562 1HG2 VAL A 103       4.951  18.111   5.680  1.00  0.66           H  
ATOM   1563 2HG2 VAL A 103       3.892  16.737   6.013  1.00  0.66           H  
ATOM   1564 3HG2 VAL A 103       4.747  16.837   4.480  1.00  0.66           H  
ATOM   1565  N   LEU A 104      -0.277  17.835   4.292  1.00  0.64           N  
ATOM   1566  CA  LEU A 104      -1.472  18.620   4.015  1.00  0.64           C  
ATOM   1567  C   LEU A 104      -1.558  19.674   5.094  1.00  0.64           C  
ATOM   1568  O   LEU A 104      -1.545  19.348   6.282  1.00  0.64           O  
ATOM   1569  CB  LEU A 104      -2.766  17.774   4.047  1.00  0.64           C  
ATOM   1570  CG  LEU A 104      -4.098  18.524   3.614  1.00  0.64           C  
ATOM   1571  CD1 LEU A 104      -5.114  17.514   3.082  1.00  0.64           C  
ATOM   1572  CD2 LEU A 104      -4.730  19.243   4.806  1.00  0.64           C  
ATOM   1573  H   LEU A 104      -0.261  17.205   5.084  1.00  0.64           H  
ATOM   1574  HA  LEU A 104      -1.378  19.101   3.045  1.00  0.64           H  
ATOM   1575 1HB  LEU A 104      -2.648  16.918   3.399  1.00  0.64           H  
ATOM   1576 2HB  LEU A 104      -2.907  17.417   5.056  1.00  0.64           H  
ATOM   1577  HG  LEU A 104      -3.854  19.249   2.837  1.00  0.64           H  
ATOM   1578 1HD1 LEU A 104      -6.026  18.031   2.778  1.00  0.64           H  
ATOM   1579 2HD1 LEU A 104      -4.699  16.978   2.229  1.00  0.64           H  
ATOM   1580 3HD1 LEU A 104      -5.350  16.819   3.864  1.00  0.64           H  
ATOM   1581 1HD2 LEU A 104      -5.638  19.752   4.483  1.00  0.64           H  
ATOM   1582 2HD2 LEU A 104      -4.974  18.519   5.562  1.00  0.64           H  
ATOM   1583 3HD2 LEU A 104      -4.047  19.966   5.213  1.00  0.64           H  
ATOM   1584  N   LEU A 105      -1.611  20.924   4.685  1.00  0.63           N  
ATOM   1585  CA  LEU A 105      -1.694  22.011   5.629  1.00  0.63           C  
ATOM   1586  C   LEU A 105      -3.061  22.627   5.577  1.00  0.63           C  
ATOM   1587  O   LEU A 105      -3.656  22.698   4.496  1.00  0.63           O  
ATOM   1588  CB  LEU A 105      -0.652  23.074   5.320  1.00  0.63           C  
ATOM   1589  CG  LEU A 105       0.771  22.605   5.326  1.00  0.63           C  
ATOM   1590  CD1 LEU A 105       1.600  23.689   4.986  1.00  0.63           C  
ATOM   1591  CD2 LEU A 105       1.112  22.097   6.646  1.00  0.63           C  
ATOM   1592  H   LEU A 105      -1.604  21.114   3.686  1.00  0.63           H  
ATOM   1593  HA  LEU A 105      -1.518  21.625   6.624  1.00  0.63           H  
ATOM   1594 1HB  LEU A 105      -0.858  23.484   4.332  1.00  0.63           H  
ATOM   1595 2HB  LEU A 105      -0.750  23.880   6.052  1.00  0.63           H  
ATOM   1596  HG  LEU A 105       0.912  21.824   4.577  1.00  0.63           H  
ATOM   1597 1HD1 LEU A 105       2.626  23.361   4.985  1.00  0.63           H  
ATOM   1598 2HD1 LEU A 105       1.308  24.025   4.000  1.00  0.63           H  
ATOM   1599 3HD1 LEU A 105       1.475  24.495   5.709  1.00  0.63           H  
ATOM   1600 1HD2 LEU A 105       2.145  21.770   6.667  1.00  0.63           H  
ATOM   1601 2HD2 LEU A 105       0.967  22.881   7.396  1.00  0.63           H  
ATOM   1602 3HD2 LEU A 105       0.449  21.264   6.842  1.00  0.63           H  
ATOM   1603  N   THR A 106      -3.543  23.115   6.712  1.00  0.63           N  
ATOM   1604  CA  THR A 106      -4.814  23.801   6.634  1.00  0.63           C  
ATOM   1605  C   THR A 106      -4.527  25.269   6.945  1.00  0.63           C  
ATOM   1606  O   THR A 106      -3.743  25.584   7.862  1.00  0.63           O  
ATOM   1607  CB  THR A 106      -5.778  23.282   7.686  1.00  0.63           C  
ATOM   1608  OG1 THR A 106      -5.335  23.738   8.924  1.00  0.63           O  
ATOM   1609  CG2 THR A 106      -5.669  21.734   7.745  1.00  0.63           C  
ATOM   1610  H   THR A 106      -3.036  22.972   7.588  1.00  0.63           H  
ATOM   1611  HA  THR A 106      -5.242  23.712   5.642  1.00  0.63           H  
ATOM   1612  HB  THR A 106      -6.792  23.613   7.476  1.00  0.63           H  
ATOM   1613  HG1 THR A 106      -6.004  23.600   9.619  1.00  0.63           H  
ATOM   1614 1HG2 THR A 106      -6.329  21.348   8.524  1.00  0.63           H  
ATOM   1615 2HG2 THR A 106      -5.926  21.302   6.806  1.00  0.63           H  
ATOM   1616 3HG2 THR A 106      -4.641  21.459   7.978  1.00  0.63           H  
ATOM   1617  N   GLU A 107      -5.233  26.155   6.239  1.00  0.64           N  
ATOM   1618  CA  GLU A 107      -5.067  27.601   6.386  1.00  0.64           C  
ATOM   1619  C   GLU A 107      -6.365  28.407   6.441  1.00  0.64           C  
ATOM   1620  O   GLU A 107      -7.414  27.994   5.933  1.00  0.64           O  
ATOM   1621  CB  GLU A 107      -4.205  28.139   5.242  1.00  0.64           C  
ATOM   1622  CG  GLU A 107      -2.759  27.657   5.227  1.00  0.64           C  
ATOM   1623  CD  GLU A 107      -2.005  28.301   4.145  1.00  0.64           C  
ATOM   1624  OE1 GLU A 107      -2.616  28.576   3.137  1.00  0.64           O  
ATOM   1625  OE2 GLU A 107      -0.833  28.532   4.298  1.00  0.64           O  
ATOM   1626  H   GLU A 107      -5.846  25.790   5.509  1.00  0.64           H  
ATOM   1627  HA  GLU A 107      -4.538  27.780   7.322  1.00  0.64           H  
ATOM   1628 1HB  GLU A 107      -4.656  27.847   4.290  1.00  0.64           H  
ATOM   1629 2HB  GLU A 107      -4.196  29.231   5.275  1.00  0.64           H  
ATOM   1630 1HG  GLU A 107      -2.290  27.888   6.184  1.00  0.64           H  
ATOM   1631 2HG  GLU A 107      -2.733  26.576   5.090  1.00  0.64           H  
ATOM   1632  N   ALA A 108      -6.293  29.581   7.057  1.00  0.66           N  
ATOM   1633  CA  ALA A 108      -7.462  30.442   7.110  1.00  0.66           C  
ATOM   1634  C   ALA A 108      -7.902  30.824   5.680  1.00  0.66           C  
ATOM   1635  O   ALA A 108      -7.049  31.141   4.847  1.00  0.66           O  
ATOM   1636  CB  ALA A 108      -7.167  31.682   7.918  1.00  0.66           C  
ATOM   1637  H   ALA A 108      -5.424  29.875   7.486  1.00  0.66           H  
ATOM   1638  HA  ALA A 108      -8.230  29.893   7.624  1.00  0.66           H  
ATOM   1639 1HB  ALA A 108      -8.048  32.299   7.975  1.00  0.66           H  
ATOM   1640 2HB  ALA A 108      -6.867  31.381   8.919  1.00  0.66           H  
ATOM   1641 3HB  ALA A 108      -6.361  32.247   7.449  1.00  0.66           H  
ATOM   1642  N   PRO A 109      -9.217  30.900   5.397  1.00  0.68           N  
ATOM   1643  CA  PRO A 109      -9.830  31.249   4.116  1.00  0.68           C  
ATOM   1644  C   PRO A 109      -9.375  32.546   3.465  1.00  0.68           C  
ATOM   1645  O   PRO A 109      -9.444  32.673   2.242  1.00  0.68           O  
ATOM   1646  CB  PRO A 109     -11.286  31.402   4.515  1.00  0.68           C  
ATOM   1647  CG  PRO A 109     -11.471  30.510   5.701  1.00  0.68           C  
ATOM   1648  CD  PRO A 109     -10.207  30.560   6.446  1.00  0.68           C  
ATOM   1649  HA  PRO A 109      -9.691  30.426   3.408  1.00  0.68           H  
ATOM   1650 1HB  PRO A 109     -11.520  32.454   4.717  1.00  0.68           H  
ATOM   1651 2HB  PRO A 109     -11.911  31.079   3.686  1.00  0.68           H  
ATOM   1652 1HG  PRO A 109     -12.292  30.888   6.320  1.00  0.68           H  
ATOM   1653 2HG  PRO A 109     -11.748  29.503   5.395  1.00  0.68           H  
ATOM   1654 1HD  PRO A 109     -10.233  31.309   7.244  1.00  0.68           H  
ATOM   1655 2HD  PRO A 109     -10.075  29.535   6.816  1.00  0.68           H  
ATOM   1656  N   LEU A 110      -8.947  33.516   4.263  1.00  0.70           N  
ATOM   1657  CA  LEU A 110      -8.530  34.800   3.717  1.00  0.70           C  
ATOM   1658  C   LEU A 110      -7.026  35.059   3.797  1.00  0.70           C  
ATOM   1659  O   LEU A 110      -6.593  36.206   3.697  1.00  0.70           O  
ATOM   1660  CB  LEU A 110      -9.301  35.925   4.400  1.00  0.70           C  
ATOM   1661  CG  LEU A 110     -10.832  35.896   4.194  1.00  0.70           C  
ATOM   1662  CD1 LEU A 110     -11.454  37.002   5.010  1.00  0.70           C  
ATOM   1663  CD2 LEU A 110     -11.163  36.053   2.728  1.00  0.70           C  
ATOM   1664  H   LEU A 110      -8.906  33.374   5.262  1.00  0.70           H  
ATOM   1665  HA  LEU A 110      -8.799  34.816   2.662  1.00  0.70           H  
ATOM   1666 1HB  LEU A 110      -9.118  35.857   5.470  1.00  0.70           H  
ATOM   1667 2HB  LEU A 110      -8.926  36.881   4.041  1.00  0.70           H  
ATOM   1668  HG  LEU A 110     -11.222  34.954   4.543  1.00  0.70           H  
ATOM   1669 1HD1 LEU A 110     -12.537  36.989   4.895  1.00  0.70           H  
ATOM   1670 2HD1 LEU A 110     -11.197  36.847   6.041  1.00  0.70           H  
ATOM   1671 3HD1 LEU A 110     -11.067  37.962   4.679  1.00  0.70           H  
ATOM   1672 1HD2 LEU A 110     -12.239  36.036   2.594  1.00  0.70           H  
ATOM   1673 2HD2 LEU A 110     -10.774  37.004   2.368  1.00  0.70           H  
ATOM   1674 3HD2 LEU A 110     -10.714  35.236   2.160  1.00  0.70           H  
ATOM   1675  N   ASN A 111      -6.226  34.010   3.984  1.00  0.72           N  
ATOM   1676  CA  ASN A 111      -4.769  34.164   4.036  1.00  0.72           C  
ATOM   1677  C   ASN A 111      -4.233  34.546   2.631  1.00  0.72           C  
ATOM   1678  O   ASN A 111      -4.453  33.792   1.682  1.00  0.72           O  
ATOM   1679  CB  ASN A 111      -4.123  32.895   4.568  1.00  0.72           C  
ATOM   1680  CG  ASN A 111      -2.647  32.989   4.785  1.00  0.72           C  
ATOM   1681  OD1 ASN A 111      -1.918  33.360   3.881  1.00  0.72           O  
ATOM   1682  ND2 ASN A 111      -2.177  32.679   5.967  1.00  0.72           N  
ATOM   1683  H   ASN A 111      -6.627  33.073   4.093  1.00  0.72           H  
ATOM   1684  HA  ASN A 111      -4.547  34.936   4.754  1.00  0.72           H  
ATOM   1685 1HB  ASN A 111      -4.592  32.628   5.520  1.00  0.72           H  
ATOM   1686 2HB  ASN A 111      -4.321  32.072   3.876  1.00  0.72           H  
ATOM   1687 1HD2 ASN A 111      -1.197  32.722   6.123  1.00  0.72           H  
ATOM   1688 2HD2 ASN A 111      -2.799  32.419   6.733  1.00  0.72           H  
ATOM   1689  N   PRO A 112      -3.578  35.718   2.444  1.00  0.73           N  
ATOM   1690  CA  PRO A 112      -3.092  36.229   1.166  1.00  0.73           C  
ATOM   1691  C   PRO A 112      -2.194  35.255   0.424  1.00  0.73           C  
ATOM   1692  O   PRO A 112      -1.324  34.606   1.016  1.00  0.73           O  
ATOM   1693  CB  PRO A 112      -2.292  37.469   1.585  1.00  0.73           C  
ATOM   1694  CG  PRO A 112      -2.939  37.924   2.863  1.00  0.73           C  
ATOM   1695  CD  PRO A 112      -3.340  36.650   3.574  1.00  0.73           C  
ATOM   1696  HA  PRO A 112      -3.957  36.508   0.545  1.00  0.73           H  
ATOM   1697 1HB  PRO A 112      -1.232  37.204   1.712  1.00  0.73           H  
ATOM   1698 2HB  PRO A 112      -2.337  38.229   0.791  1.00  0.73           H  
ATOM   1699 1HG  PRO A 112      -2.237  38.531   3.452  1.00  0.73           H  
ATOM   1700 2HG  PRO A 112      -3.804  38.567   2.641  1.00  0.73           H  
ATOM   1701 1HD  PRO A 112      -2.552  36.277   4.238  1.00  0.73           H  
ATOM   1702 2HD  PRO A 112      -4.262  36.894   4.100  1.00  0.73           H  
ATOM   1703  N   LYS A 113      -2.341  35.231  -0.900  1.00  0.74           N  
ATOM   1704  CA  LYS A 113      -1.555  34.349  -1.757  1.00  0.74           C  
ATOM   1705  C   LYS A 113      -0.069  34.397  -1.440  1.00  0.74           C  
ATOM   1706  O   LYS A 113       0.576  33.358  -1.347  1.00  0.74           O  
ATOM   1707  CB  LYS A 113      -1.738  34.726  -3.224  1.00  0.74           C  
ATOM   1708  CG  LYS A 113      -0.941  33.871  -4.181  1.00  0.74           C  
ATOM   1709  CD  LYS A 113      -1.046  34.373  -5.612  1.00  0.74           C  
ATOM   1710  CE  LYS A 113      -0.272  35.671  -5.780  1.00  0.74           C  
ATOM   1711  NZ  LYS A 113      -0.210  36.103  -7.197  1.00  0.74           N  
ATOM   1712  H   LYS A 113      -3.056  35.808  -1.324  1.00  0.74           H  
ATOM   1713  HA  LYS A 113      -1.898  33.326  -1.606  1.00  0.74           H  
ATOM   1714 1HB  LYS A 113      -2.790  34.638  -3.498  1.00  0.74           H  
ATOM   1715 2HB  LYS A 113      -1.442  35.762  -3.378  1.00  0.74           H  
ATOM   1716 1HG  LYS A 113       0.106  33.889  -3.887  1.00  0.74           H  
ATOM   1717 2HG  LYS A 113      -1.297  32.845  -4.136  1.00  0.74           H  
ATOM   1718 1HD  LYS A 113      -0.617  33.634  -6.287  1.00  0.74           H  
ATOM   1719 2HD  LYS A 113      -2.090  34.531  -5.880  1.00  0.74           H  
ATOM   1720 1HE  LYS A 113      -0.755  36.450  -5.194  1.00  0.74           H  
ATOM   1721 2HE  LYS A 113       0.747  35.529  -5.407  1.00  0.74           H  
ATOM   1722 1HZ  LYS A 113       0.312  36.963  -7.265  1.00  0.74           H  
ATOM   1723 2HZ  LYS A 113       0.253  35.384  -7.738  1.00  0.74           H  
ATOM   1724 3HZ  LYS A 113      -1.144  36.243  -7.548  1.00  0.74           H  
ATOM   1725  N   ALA A 114       0.473  35.601  -1.261  1.00  0.74           N  
ATOM   1726  CA  ALA A 114       1.905  35.772  -1.032  1.00  0.74           C  
ATOM   1727  C   ALA A 114       2.402  35.013   0.192  1.00  0.74           C  
ATOM   1728  O   ALA A 114       3.554  34.571   0.238  1.00  0.74           O  
ATOM   1729  CB  ALA A 114       2.222  37.239  -0.857  1.00  0.74           C  
ATOM   1730  H   ALA A 114      -0.121  36.415  -1.311  1.00  0.74           H  
ATOM   1731  HA  ALA A 114       2.432  35.386  -1.908  1.00  0.74           H  
ATOM   1732 1HB  ALA A 114       3.296  37.362  -0.719  1.00  0.74           H  
ATOM   1733 2HB  ALA A 114       1.903  37.788  -1.741  1.00  0.74           H  
ATOM   1734 3HB  ALA A 114       1.697  37.619   0.020  1.00  0.74           H  
ATOM   1735  N   ASN A 115       1.562  34.900   1.212  1.00  0.73           N  
ATOM   1736  CA  ASN A 115       1.986  34.239   2.424  1.00  0.73           C  
ATOM   1737  C   ASN A 115       1.901  32.747   2.211  1.00  0.73           C  
ATOM   1738  O   ASN A 115       2.740  31.985   2.691  1.00  0.73           O  
ATOM   1739  CB  ASN A 115       1.126  34.692   3.573  1.00  0.73           C  
ATOM   1740  CG  ASN A 115       1.388  36.111   3.915  1.00  0.73           C  
ATOM   1741  OD1 ASN A 115       2.502  36.635   3.779  1.00  0.73           O  
ATOM   1742  ND2 ASN A 115       0.357  36.762   4.331  1.00  0.73           N  
ATOM   1743  H   ASN A 115       0.599  35.216   1.131  1.00  0.73           H  
ATOM   1744  HA  ASN A 115       3.026  34.494   2.623  1.00  0.73           H  
ATOM   1745 1HB  ASN A 115       0.089  34.611   3.276  1.00  0.73           H  
ATOM   1746 2HB  ASN A 115       1.278  34.059   4.446  1.00  0.73           H  
ATOM   1747 1HD2 ASN A 115       0.430  37.728   4.575  1.00  0.73           H  
ATOM   1748 2HD2 ASN A 115      -0.512  36.274   4.396  1.00  0.73           H  
ATOM   1749  N   ARG A 116       0.908  32.323   1.434  1.00  0.71           N  
ATOM   1750  CA  ARG A 116       0.731  30.899   1.182  1.00  0.71           C  
ATOM   1751  C   ARG A 116       1.948  30.425   0.368  1.00  0.71           C  
ATOM   1752  O   ARG A 116       2.507  29.338   0.591  1.00  0.71           O  
ATOM   1753  CB  ARG A 116      -0.554  30.672   0.409  1.00  0.71           C  
ATOM   1754  CG  ARG A 116      -1.814  31.104   1.171  1.00  0.71           C  
ATOM   1755  CD  ARG A 116      -3.062  30.872   0.406  1.00  0.71           C  
ATOM   1756  NE  ARG A 116      -3.425  29.476   0.367  1.00  0.71           N  
ATOM   1757  CZ  ARG A 116      -4.180  28.892  -0.605  1.00  0.71           C  
ATOM   1758  NH1 ARG A 116      -4.612  29.567  -1.642  1.00  0.71           N  
ATOM   1759  NH2 ARG A 116      -4.511  27.638  -0.542  1.00  0.71           N  
ATOM   1760  H   ARG A 116       0.242  33.004   1.055  1.00  0.71           H  
ATOM   1761  HA  ARG A 116       0.688  30.361   2.132  1.00  0.71           H  
ATOM   1762 1HB  ARG A 116      -0.526  31.197  -0.540  1.00  0.71           H  
ATOM   1763 2HB  ARG A 116      -0.662  29.615   0.206  1.00  0.71           H  
ATOM   1764 1HG  ARG A 116      -1.869  30.579   2.114  1.00  0.71           H  
ATOM   1765 2HG  ARG A 116      -1.752  32.171   1.373  1.00  0.71           H  
ATOM   1766 1HD  ARG A 116      -3.874  31.421   0.881  1.00  0.71           H  
ATOM   1767 2HD  ARG A 116      -2.934  31.223  -0.614  1.00  0.71           H  
ATOM   1768  HE  ARG A 116      -3.124  28.915   1.179  1.00  0.71           H  
ATOM   1769 1HH1 ARG A 116      -4.394  30.550  -1.748  1.00  0.71           H  
ATOM   1770 2HH1 ARG A 116      -5.179  29.056  -2.343  1.00  0.71           H  
ATOM   1771 1HH2 ARG A 116      -4.219  27.070   0.237  1.00  0.71           H  
ATOM   1772 2HH2 ARG A 116      -5.077  27.248  -1.312  1.00  0.71           H  
ATOM   1773  N   GLU A 117       2.384  31.286  -0.560  1.00  0.70           N  
ATOM   1774  CA  GLU A 117       3.552  31.013  -1.381  1.00  0.70           C  
ATOM   1775  C   GLU A 117       4.833  30.946  -0.542  1.00  0.70           C  
ATOM   1776  O   GLU A 117       5.647  30.032  -0.719  1.00  0.70           O  
ATOM   1777  CB  GLU A 117       3.704  32.092  -2.456  1.00  0.70           C  
ATOM   1778  CG  GLU A 117       2.677  32.067  -3.607  1.00  0.70           C  
ATOM   1779  CD  GLU A 117       2.918  33.171  -4.642  1.00  0.70           C  
ATOM   1780  OE1 GLU A 117       3.774  33.997  -4.420  1.00  0.70           O  
ATOM   1781  OE2 GLU A 117       2.242  33.180  -5.655  1.00  0.70           O  
ATOM   1782  H   GLU A 117       1.865  32.152  -0.710  1.00  0.70           H  
ATOM   1783  HA  GLU A 117       3.410  30.050  -1.873  1.00  0.70           H  
ATOM   1784 1HB  GLU A 117       3.582  33.059  -1.975  1.00  0.70           H  
ATOM   1785 2HB  GLU A 117       4.692  32.082  -2.855  1.00  0.70           H  
ATOM   1786 1HG  GLU A 117       2.721  31.117  -4.095  1.00  0.70           H  
ATOM   1787 2HG  GLU A 117       1.684  32.167  -3.198  1.00  0.70           H  
ATOM   1788  N   LYS A 118       4.972  31.853   0.442  1.00  0.68           N  
ATOM   1789  CA  LYS A 118       6.156  31.854   1.301  1.00  0.68           C  
ATOM   1790  C   LYS A 118       6.178  30.604   2.160  1.00  0.68           C  
ATOM   1791  O   LYS A 118       7.220  29.964   2.323  1.00  0.68           O  
ATOM   1792  CB  LYS A 118       6.192  33.079   2.197  1.00  0.68           C  
ATOM   1793  CG  LYS A 118       7.457  33.164   3.041  1.00  0.68           C  
ATOM   1794  CD  LYS A 118       8.663  33.396   2.149  1.00  0.68           C  
ATOM   1795  CE  LYS A 118       9.949  33.528   2.935  1.00  0.68           C  
ATOM   1796  NZ  LYS A 118      11.102  33.811   2.026  1.00  0.68           N  
ATOM   1797  H   LYS A 118       4.283  32.601   0.543  1.00  0.68           H  
ATOM   1798  HA  LYS A 118       7.044  31.852   0.671  1.00  0.68           H  
ATOM   1799 1HB  LYS A 118       6.110  33.981   1.592  1.00  0.68           H  
ATOM   1800 2HB  LYS A 118       5.337  33.057   2.854  1.00  0.68           H  
ATOM   1801 1HG  LYS A 118       7.376  33.990   3.738  1.00  0.68           H  
ATOM   1802 2HG  LYS A 118       7.586  32.240   3.605  1.00  0.68           H  
ATOM   1803 1HD  LYS A 118       8.768  32.557   1.454  1.00  0.68           H  
ATOM   1804 2HD  LYS A 118       8.511  34.305   1.568  1.00  0.68           H  
ATOM   1805 1HE  LYS A 118       9.857  34.330   3.666  1.00  0.68           H  
ATOM   1806 2HE  LYS A 118      10.136  32.589   3.459  1.00  0.68           H  
ATOM   1807 1HZ  LYS A 118      11.955  33.878   2.557  1.00  0.68           H  
ATOM   1808 2HZ  LYS A 118      11.182  33.046   1.330  1.00  0.68           H  
ATOM   1809 3HZ  LYS A 118      10.941  34.678   1.540  1.00  0.68           H  
ATOM   1810  N   MET A 119       5.019  30.226   2.684  1.00  0.67           N  
ATOM   1811  CA  MET A 119       4.926  29.015   3.471  1.00  0.67           C  
ATOM   1812  C   MET A 119       5.413  27.831   2.658  1.00  0.67           C  
ATOM   1813  O   MET A 119       6.189  27.007   3.149  1.00  0.67           O  
ATOM   1814  CB  MET A 119       3.493  28.783   3.913  1.00  0.67           C  
ATOM   1815  CG  MET A 119       3.302  27.544   4.664  1.00  0.67           C  
ATOM   1816  SD  MET A 119       3.117  26.230   3.570  1.00  0.67           S  
ATOM   1817  CE  MET A 119       1.555  26.615   2.857  1.00  0.67           C  
ATOM   1818  H   MET A 119       4.186  30.796   2.540  1.00  0.67           H  
ATOM   1819  HA  MET A 119       5.569  29.110   4.343  1.00  0.67           H  
ATOM   1820 1HB  MET A 119       3.152  29.608   4.523  1.00  0.67           H  
ATOM   1821 2HB  MET A 119       2.848  28.749   3.041  1.00  0.67           H  
ATOM   1822 1HG  MET A 119       4.173  27.342   5.227  1.00  0.67           H  
ATOM   1823 2HG  MET A 119       2.434  27.599   5.320  1.00  0.67           H  
ATOM   1824 1HE  MET A 119       1.332  25.874   2.134  1.00  0.67           H  
ATOM   1825 2HE  MET A 119       0.784  26.626   3.630  1.00  0.67           H  
ATOM   1826 3HE  MET A 119       1.597  27.592   2.373  1.00  0.67           H  
ATOM   1827  N   THR A 120       4.978  27.760   1.399  1.00  0.66           N  
ATOM   1828  CA  THR A 120       5.367  26.671   0.532  1.00  0.66           C  
ATOM   1829  C   THR A 120       6.852  26.652   0.305  1.00  0.66           C  
ATOM   1830  O   THR A 120       7.480  25.595   0.406  1.00  0.66           O  
ATOM   1831  CB  THR A 120       4.595  26.749  -0.774  1.00  0.66           C  
ATOM   1832  OG1 THR A 120       3.215  26.613  -0.470  1.00  0.66           O  
ATOM   1833  CG2 THR A 120       5.025  25.693  -1.723  1.00  0.66           C  
ATOM   1834  H   THR A 120       4.323  28.462   1.050  1.00  0.66           H  
ATOM   1835  HA  THR A 120       5.128  25.742   1.028  1.00  0.66           H  
ATOM   1836  HB  THR A 120       4.757  27.721  -1.231  1.00  0.66           H  
ATOM   1837  HG1 THR A 120       2.926  27.404   0.036  1.00  0.66           H  
ATOM   1838 1HG2 THR A 120       4.456  25.765  -2.647  1.00  0.66           H  
ATOM   1839 2HG2 THR A 120       6.079  25.830  -1.933  1.00  0.66           H  
ATOM   1840 3HG2 THR A 120       4.859  24.733  -1.265  1.00  0.66           H  
ATOM   1841  N   GLN A 121       7.436  27.819   0.059  1.00  0.65           N  
ATOM   1842  CA  GLN A 121       8.872  27.869  -0.100  1.00  0.65           C  
ATOM   1843  C   GLN A 121       9.566  27.269   1.107  1.00  0.65           C  
ATOM   1844  O   GLN A 121      10.459  26.443   0.963  1.00  0.65           O  
ATOM   1845  CB  GLN A 121       9.358  29.306  -0.299  1.00  0.65           C  
ATOM   1846  CG  GLN A 121      10.876  29.395  -0.378  1.00  0.65           C  
ATOM   1847  CD  GLN A 121      11.445  30.779  -0.681  1.00  0.65           C  
ATOM   1848  OE1 GLN A 121      11.147  31.800  -0.016  1.00  0.65           O  
ATOM   1849  NE2 GLN A 121      12.296  30.817  -1.707  1.00  0.65           N  
ATOM   1850  H   GLN A 121       6.871  28.664  -0.032  1.00  0.65           H  
ATOM   1851  HA  GLN A 121       9.144  27.279  -0.968  1.00  0.65           H  
ATOM   1852 1HB  GLN A 121       8.931  29.712  -1.216  1.00  0.65           H  
ATOM   1853 2HB  GLN A 121       9.020  29.924   0.528  1.00  0.65           H  
ATOM   1854 1HG  GLN A 121      11.283  29.070   0.578  1.00  0.65           H  
ATOM   1855 2HG  GLN A 121      11.204  28.729  -1.135  1.00  0.65           H  
ATOM   1856 1HE2 GLN A 121      12.728  31.672  -1.981  1.00  0.65           H  
ATOM   1857 2HE2 GLN A 121      12.529  29.943  -2.207  1.00  0.65           H  
ATOM   1858  N   ILE A 122       9.121  27.620   2.303  1.00  0.64           N  
ATOM   1859  CA  ILE A 122       9.755  27.097   3.501  1.00  0.64           C  
ATOM   1860  C   ILE A 122       9.584  25.571   3.625  1.00  0.64           C  
ATOM   1861  O   ILE A 122      10.561  24.827   3.810  1.00  0.64           O  
ATOM   1862  CB  ILE A 122       9.173  27.803   4.735  1.00  0.64           C  
ATOM   1863  CG1 ILE A 122       9.583  29.284   4.708  1.00  0.64           C  
ATOM   1864  CG2 ILE A 122       9.685  27.123   5.994  1.00  0.64           C  
ATOM   1865  CD1 ILE A 122       8.827  30.134   5.681  1.00  0.64           C  
ATOM   1866  H   ILE A 122       8.357  28.297   2.377  1.00  0.64           H  
ATOM   1867  HA  ILE A 122      10.819  27.318   3.448  1.00  0.64           H  
ATOM   1868  HB  ILE A 122       8.083  27.760   4.709  1.00  0.64           H  
ATOM   1869 1HG1 ILE A 122      10.646  29.362   4.928  1.00  0.64           H  
ATOM   1870 2HG1 ILE A 122       9.404  29.677   3.704  1.00  0.64           H  
ATOM   1871 1HG2 ILE A 122       9.290  27.616   6.871  1.00  0.64           H  
ATOM   1872 2HG2 ILE A 122       9.363  26.090   5.979  1.00  0.64           H  
ATOM   1873 3HG2 ILE A 122      10.774  27.171   6.020  1.00  0.64           H  
ATOM   1874 1HD1 ILE A 122       9.157  31.167   5.597  1.00  0.64           H  
ATOM   1875 2HD1 ILE A 122       7.770  30.066   5.437  1.00  0.64           H  
ATOM   1876 3HD1 ILE A 122       8.998  29.779   6.698  1.00  0.64           H  
ATOM   1877  N   MET A 123       8.365  25.085   3.419  1.00  0.64           N  
ATOM   1878  CA  MET A 123       8.107  23.656   3.544  1.00  0.64           C  
ATOM   1879  C   MET A 123       8.910  22.816   2.538  1.00  0.64           C  
ATOM   1880  O   MET A 123       9.284  21.670   2.843  1.00  0.64           O  
ATOM   1881  CB  MET A 123       6.613  23.422   3.411  1.00  0.64           C  
ATOM   1882  CG  MET A 123       5.817  23.972   4.621  1.00  0.64           C  
ATOM   1883  SD  MET A 123       6.284  23.228   6.186  1.00  0.64           S  
ATOM   1884  CE  MET A 123       5.675  21.571   5.896  1.00  0.64           C  
ATOM   1885  H   MET A 123       7.596  25.728   3.220  1.00  0.64           H  
ATOM   1886  HA  MET A 123       8.401  23.350   4.542  1.00  0.64           H  
ATOM   1887 1HB  MET A 123       6.249  23.925   2.511  1.00  0.64           H  
ATOM   1888 2HB  MET A 123       6.410  22.356   3.305  1.00  0.64           H  
ATOM   1889 1HG  MET A 123       5.983  25.044   4.698  1.00  0.64           H  
ATOM   1890 2HG  MET A 123       4.772  23.813   4.470  1.00  0.64           H  
ATOM   1891 1HE  MET A 123       5.880  20.959   6.758  1.00  0.64           H  
ATOM   1892 2HE  MET A 123       4.601  21.606   5.715  1.00  0.64           H  
ATOM   1893 3HE  MET A 123       6.173  21.143   5.024  1.00  0.64           H  
ATOM   1894  N   PHE A 124       9.187  23.385   1.361  1.00  0.64           N  
ATOM   1895  CA  PHE A 124       9.984  22.707   0.348  1.00  0.64           C  
ATOM   1896  C   PHE A 124      11.504  22.921   0.458  1.00  0.64           C  
ATOM   1897  O   PHE A 124      12.274  21.974   0.292  1.00  0.64           O  
ATOM   1898  CB  PHE A 124       9.497  23.108  -1.034  1.00  0.64           C  
ATOM   1899  CG  PHE A 124       8.190  22.480  -1.385  1.00  0.64           C  
ATOM   1900  CD1 PHE A 124       7.906  21.218  -0.969  1.00  0.64           C  
ATOM   1901  CD2 PHE A 124       7.273  23.129  -2.112  1.00  0.64           C  
ATOM   1902  CE1 PHE A 124       6.715  20.604  -1.285  1.00  0.64           C  
ATOM   1903  CE2 PHE A 124       6.076  22.536  -2.441  1.00  0.64           C  
ATOM   1904  CZ  PHE A 124       5.800  21.272  -2.028  1.00  0.64           C  
ATOM   1905  H   PHE A 124       8.810  24.313   1.152  1.00  0.64           H  
ATOM   1906  HA  PHE A 124       9.803  21.638   0.452  1.00  0.64           H  
ATOM   1907 1HB  PHE A 124       9.369  24.197  -1.063  1.00  0.64           H  
ATOM   1908 2HB  PHE A 124      10.225  22.854  -1.782  1.00  0.64           H  
ATOM   1909  HD1 PHE A 124       8.648  20.706  -0.380  1.00  0.64           H  
ATOM   1910  HD2 PHE A 124       7.495  24.130  -2.428  1.00  0.64           H  
ATOM   1911  HE1 PHE A 124       6.521  19.594  -0.938  1.00  0.64           H  
ATOM   1912  HE2 PHE A 124       5.350  23.079  -3.027  1.00  0.64           H  
ATOM   1913  HZ  PHE A 124       4.859  20.813  -2.288  1.00  0.64           H  
ATOM   1914  N   GLU A 125      11.956  24.142   0.740  1.00  0.64           N  
ATOM   1915  CA  GLU A 125      13.393  24.417   0.752  1.00  0.64           C  
ATOM   1916  C   GLU A 125      14.062  24.224   2.124  1.00  0.64           C  
ATOM   1917  O   GLU A 125      15.259  23.936   2.182  1.00  0.64           O  
ATOM   1918  CB  GLU A 125      13.673  25.830   0.220  1.00  0.64           C  
ATOM   1919  CG  GLU A 125      13.257  26.051  -1.265  1.00  0.64           C  
ATOM   1920  CD  GLU A 125      13.635  27.432  -1.799  1.00  0.64           C  
ATOM   1921  OE1 GLU A 125      14.645  27.951  -1.381  1.00  0.64           O  
ATOM   1922  OE2 GLU A 125      12.893  27.983  -2.606  1.00  0.64           O  
ATOM   1923  H   GLU A 125      11.308  24.903   0.903  1.00  0.64           H  
ATOM   1924  HA  GLU A 125      13.867  23.717   0.065  1.00  0.64           H  
ATOM   1925 1HB  GLU A 125      13.132  26.558   0.829  1.00  0.64           H  
ATOM   1926 2HB  GLU A 125      14.735  26.051   0.313  1.00  0.64           H  
ATOM   1927 1HG  GLU A 125      13.725  25.287  -1.885  1.00  0.64           H  
ATOM   1928 2HG  GLU A 125      12.173  25.926  -1.338  1.00  0.64           H  
ATOM   1929  N   THR A 126      13.308  24.377   3.219  1.00  0.64           N  
ATOM   1930  CA  THR A 126      13.853  24.180   4.562  1.00  0.64           C  
ATOM   1931  C   THR A 126      13.557  22.787   5.086  1.00  0.64           C  
ATOM   1932  O   THR A 126      14.425  22.125   5.657  1.00  0.64           O  
ATOM   1933  CB  THR A 126      13.294  25.186   5.577  1.00  0.64           C  
ATOM   1934  OG1 THR A 126      13.677  26.524   5.212  1.00  0.64           O  
ATOM   1935  CG2 THR A 126      13.764  24.847   6.968  1.00  0.64           C  
ATOM   1936  H   THR A 126      12.328  24.633   3.143  1.00  0.64           H  
ATOM   1937  HA  THR A 126      14.935  24.300   4.519  1.00  0.64           H  
ATOM   1938  HB  THR A 126      12.220  25.129   5.575  1.00  0.64           H  
ATOM   1939  HG1 THR A 126      13.479  27.128   5.947  1.00  0.64           H  
ATOM   1940 1HG2 THR A 126      13.336  25.542   7.662  1.00  0.64           H  
ATOM   1941 2HG2 THR A 126      13.438  23.841   7.227  1.00  0.64           H  
ATOM   1942 3HG2 THR A 126      14.847  24.901   7.018  1.00  0.64           H  
ATOM   1943  N   PHE A 127      12.320  22.347   4.903  1.00  0.65           N  
ATOM   1944  CA  PHE A 127      11.922  21.055   5.443  1.00  0.65           C  
ATOM   1945  C   PHE A 127      12.050  19.894   4.451  1.00  0.65           C  
ATOM   1946  O   PHE A 127      11.894  18.741   4.827  1.00  0.65           O  
ATOM   1947  CB  PHE A 127      10.499  21.171   5.988  1.00  0.65           C  
ATOM   1948  CG  PHE A 127      10.446  22.050   7.170  1.00  0.65           C  
ATOM   1949  CD1 PHE A 127      10.254  23.408   7.034  1.00  0.65           C  
ATOM   1950  CD2 PHE A 127      10.618  21.533   8.423  1.00  0.65           C  
ATOM   1951  CE1 PHE A 127      10.251  24.224   8.134  1.00  0.65           C  
ATOM   1952  CE2 PHE A 127      10.612  22.342   9.500  1.00  0.65           C  
ATOM   1953  CZ  PHE A 127      10.439  23.692   9.359  1.00  0.65           C  
ATOM   1954  H   PHE A 127      11.645  22.951   4.429  1.00  0.65           H  
ATOM   1955  HA  PHE A 127      12.573  20.833   6.287  1.00  0.65           H  
ATOM   1956 1HB  PHE A 127       9.853  21.584   5.235  1.00  0.65           H  
ATOM   1957 2HB  PHE A 127      10.110  20.204   6.252  1.00  0.65           H  
ATOM   1958  HD1 PHE A 127      10.120  23.824   6.044  1.00  0.65           H  
ATOM   1959  HD2 PHE A 127      10.773  20.466   8.553  1.00  0.65           H  
ATOM   1960  HE1 PHE A 127      10.110  25.289   8.033  1.00  0.65           H  
ATOM   1961  HE2 PHE A 127      10.756  21.921  10.467  1.00  0.65           H  
ATOM   1962  HZ  PHE A 127      10.449  24.335  10.236  1.00  0.65           H  
ATOM   1963  N   ASN A 128      12.367  20.190   3.195  1.00  0.65           N  
ATOM   1964  CA  ASN A 128      12.498  19.183   2.135  1.00  0.65           C  
ATOM   1965  C   ASN A 128      11.261  18.281   1.984  1.00  0.65           C  
ATOM   1966  O   ASN A 128      11.390  17.077   1.754  1.00  0.65           O  
ATOM   1967  CB  ASN A 128      13.723  18.312   2.361  1.00  0.65           C  
ATOM   1968  CG  ASN A 128      15.016  19.047   2.324  1.00  0.65           C  
ATOM   1969  OD1 ASN A 128      15.183  20.051   1.623  1.00  0.65           O  
ATOM   1970  ND2 ASN A 128      15.970  18.538   3.067  1.00  0.65           N  
ATOM   1971  H   ASN A 128      12.510  21.159   2.952  1.00  0.65           H  
ATOM   1972  HA  ASN A 128      12.622  19.705   1.186  1.00  0.65           H  
ATOM   1973 1HB  ASN A 128      13.649  17.830   3.326  1.00  0.65           H  
ATOM   1974 2HB  ASN A 128      13.749  17.525   1.609  1.00  0.65           H  
ATOM   1975 1HD2 ASN A 128      16.870  18.970   3.091  1.00  0.65           H  
ATOM   1976 2HD2 ASN A 128      15.802  17.677   3.606  1.00  0.65           H  
ATOM   1977  N   THR A 129      10.068  18.861   2.087  1.00  0.65           N  
ATOM   1978  CA  THR A 129       8.834  18.098   1.949  1.00  0.65           C  
ATOM   1979  C   THR A 129       8.711  17.634   0.478  1.00  0.65           C  
ATOM   1980  O   THR A 129       8.932  18.439  -0.414  1.00  0.65           O  
ATOM   1981  CB  THR A 129       7.645  19.005   2.334  1.00  0.65           C  
ATOM   1982  OG1 THR A 129       7.833  19.511   3.662  1.00  0.65           O  
ATOM   1983  CG2 THR A 129       6.369  18.260   2.276  1.00  0.65           C  
ATOM   1984  H   THR A 129      10.001  19.863   2.281  1.00  0.65           H  
ATOM   1985  HA  THR A 129       8.880  17.248   2.627  1.00  0.65           H  
ATOM   1986  HB  THR A 129       7.592  19.843   1.647  1.00  0.65           H  
ATOM   1987  HG1 THR A 129       8.489  20.246   3.621  1.00  0.65           H  
ATOM   1988 1HG2 THR A 129       5.542  18.917   2.541  1.00  0.65           H  
ATOM   1989 2HG2 THR A 129       6.238  17.902   1.283  1.00  0.65           H  
ATOM   1990 3HG2 THR A 129       6.403  17.421   2.963  1.00  0.65           H  
ATOM   1991  N   PRO A 130       8.473  16.349   0.148  1.00  0.65           N  
ATOM   1992  CA  PRO A 130       8.360  15.879  -1.235  1.00  0.65           C  
ATOM   1993  C   PRO A 130       7.117  16.365  -1.982  1.00  0.65           C  
ATOM   1994  O   PRO A 130       7.083  16.369  -3.221  1.00  0.65           O  
ATOM   1995  CB  PRO A 130       8.313  14.365  -1.057  1.00  0.65           C  
ATOM   1996  CG  PRO A 130       7.772  14.151   0.362  1.00  0.65           C  
ATOM   1997  CD  PRO A 130       8.311  15.312   1.169  1.00  0.65           C  
ATOM   1998  HA  PRO A 130       9.268  16.174  -1.781  1.00  0.65           H  
ATOM   1999 1HB  PRO A 130       7.668  13.919  -1.828  1.00  0.65           H  
ATOM   2000 2HB  PRO A 130       9.319  13.940  -1.193  1.00  0.65           H  
ATOM   2001 1HG  PRO A 130       6.673  14.117   0.355  1.00  0.65           H  
ATOM   2002 2HG  PRO A 130       8.117  13.182   0.765  1.00  0.65           H  
ATOM   2003 1HD  PRO A 130       7.568  15.586   1.925  1.00  0.65           H  
ATOM   2004 2HD  PRO A 130       9.280  15.062   1.613  1.00  0.65           H  
ATOM   2005  N   ALA A 131       6.093  16.753  -1.227  1.00  0.65           N  
ATOM   2006  CA  ALA A 131       4.841  17.247  -1.785  1.00  0.65           C  
ATOM   2007  C   ALA A 131       3.999  17.908  -0.716  1.00  0.65           C  
ATOM   2008  O   ALA A 131       4.004  17.456   0.434  1.00  0.65           O  
ATOM   2009  CB  ALA A 131       4.038  16.127  -2.412  1.00  0.65           C  
ATOM   2010  H   ALA A 131       6.187  16.715  -0.227  1.00  0.65           H  
ATOM   2011  HA  ALA A 131       5.093  17.992  -2.526  1.00  0.65           H  
ATOM   2012 1HB  ALA A 131       3.119  16.541  -2.833  1.00  0.65           H  
ATOM   2013 2HB  ALA A 131       4.614  15.650  -3.202  1.00  0.65           H  
ATOM   2014 3HB  ALA A 131       3.793  15.401  -1.660  1.00  0.65           H  
ATOM   2015  N   MET A 132       3.213  18.901  -1.106  1.00  0.64           N  
ATOM   2016  CA  MET A 132       2.348  19.554  -0.146  1.00  0.64           C  
ATOM   2017  C   MET A 132       1.036  20.052  -0.749  1.00  0.64           C  
ATOM   2018  O   MET A 132       1.012  20.552  -1.871  1.00  0.64           O  
ATOM   2019  CB  MET A 132       3.092  20.730   0.461  1.00  0.64           C  
ATOM   2020  CG  MET A 132       2.394  21.390   1.589  1.00  0.64           C  
ATOM   2021  SD  MET A 132       3.296  22.706   2.155  1.00  0.64           S  
ATOM   2022  CE  MET A 132       2.911  23.711   0.785  1.00  0.64           C  
ATOM   2023  H   MET A 132       3.253  19.213  -2.072  1.00  0.64           H  
ATOM   2024  HA  MET A 132       2.113  18.835   0.623  1.00  0.64           H  
ATOM   2025 1HB  MET A 132       4.065  20.396   0.824  1.00  0.64           H  
ATOM   2026 2HB  MET A 132       3.269  21.481  -0.308  1.00  0.64           H  
ATOM   2027 1HG  MET A 132       1.414  21.754   1.295  1.00  0.64           H  
ATOM   2028 2HG  MET A 132       2.270  20.690   2.408  1.00  0.64           H  
ATOM   2029 1HE  MET A 132       3.336  24.650   0.927  1.00  0.64           H  
ATOM   2030 2HE  MET A 132       3.292  23.261  -0.129  1.00  0.64           H  
ATOM   2031 3HE  MET A 132       1.846  23.821   0.711  1.00  0.64           H  
ATOM   2032  N   TYR A 133      -0.043  19.927   0.009  1.00  0.64           N  
ATOM   2033  CA  TYR A 133      -1.351  20.471  -0.367  1.00  0.64           C  
ATOM   2034  C   TYR A 133      -1.827  21.440   0.674  1.00  0.64           C  
ATOM   2035  O   TYR A 133      -1.643  21.208   1.867  1.00  0.64           O  
ATOM   2036  CB  TYR A 133      -2.388  19.391  -0.619  1.00  0.64           C  
ATOM   2037  CG  TYR A 133      -3.807  19.871  -0.823  1.00  0.64           C  
ATOM   2038  CD1 TYR A 133      -4.120  20.736  -1.842  1.00  0.64           C  
ATOM   2039  CD2 TYR A 133      -4.800  19.387  -0.022  1.00  0.64           C  
ATOM   2040  CE1 TYR A 133      -5.426  21.149  -2.026  1.00  0.64           C  
ATOM   2041  CE2 TYR A 133      -6.106  19.774  -0.202  1.00  0.64           C  
ATOM   2042  CZ  TYR A 133      -6.422  20.663  -1.198  1.00  0.64           C  
ATOM   2043  OH  TYR A 133      -7.727  21.065  -1.381  1.00  0.64           O  
ATOM   2044  H   TYR A 133       0.076  19.466   0.914  1.00  0.64           H  
ATOM   2045  HA  TYR A 133      -1.237  21.032  -1.296  1.00  0.64           H  
ATOM   2046 1HB  TYR A 133      -2.118  18.882  -1.497  1.00  0.64           H  
ATOM   2047 2HB  TYR A 133      -2.383  18.685   0.207  1.00  0.64           H  
ATOM   2048  HD1 TYR A 133      -3.335  21.102  -2.490  1.00  0.64           H  
ATOM   2049  HD2 TYR A 133      -4.546  18.695   0.744  1.00  0.64           H  
ATOM   2050  HE1 TYR A 133      -5.669  21.850  -2.825  1.00  0.64           H  
ATOM   2051  HE2 TYR A 133      -6.889  19.377   0.446  1.00  0.64           H  
ATOM   2052  HH  TYR A 133      -7.771  21.665  -2.133  1.00  0.64           H  
ATOM   2053  N   VAL A 134      -2.380  22.547   0.225  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      -2.886  23.528   1.150  1.00  0.64           C  
ATOM   2055  C   VAL A 134      -4.391  23.634   0.991  1.00  0.64           C  
ATOM   2056  O   VAL A 134      -4.897  23.930  -0.094  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      -2.259  24.878   0.859  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      -2.745  25.866   1.834  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      -0.783  24.744   0.842  1.00  0.64           C  
ATOM   2060  H   VAL A 134      -2.477  22.692  -0.771  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      -2.655  23.224   2.171  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      -2.590  25.219  -0.118  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      -2.307  26.825   1.593  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      -3.829  25.938   1.801  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      -2.440  25.562   2.837  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      -0.344  25.712   0.607  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      -0.444  24.401   1.823  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      -0.490  24.022   0.080  1.00  0.64           H  
ATOM   2069  N   ALA A 135      -5.100  23.396   2.075  1.00  0.64           N  
ATOM   2070  CA  ALA A 135      -6.547  23.428   2.067  1.00  0.64           C  
ATOM   2071  C   ALA A 135      -7.074  24.549   2.936  1.00  0.64           C  
ATOM   2072  O   ALA A 135      -6.453  24.919   3.931  1.00  0.64           O  
ATOM   2073  CB  ALA A 135      -7.086  22.114   2.562  1.00  0.64           C  
ATOM   2074  H   ALA A 135      -4.610  23.160   2.938  1.00  0.64           H  
ATOM   2075  HA  ALA A 135      -6.887  23.599   1.046  1.00  0.64           H  
ATOM   2076 1HB  ALA A 135      -8.175  22.140   2.545  1.00  0.64           H  
ATOM   2077 2HB  ALA A 135      -6.733  21.317   1.943  1.00  0.64           H  
ATOM   2078 3HB  ALA A 135      -6.729  21.968   3.559  1.00  0.64           H  
ATOM   2079  N   ILE A 136      -8.235  25.058   2.580  1.00  0.64           N  
ATOM   2080  CA  ILE A 136      -8.911  26.044   3.402  1.00  0.64           C  
ATOM   2081  C   ILE A 136      -9.564  25.354   4.588  1.00  0.64           C  
ATOM   2082  O   ILE A 136     -10.306  24.390   4.416  1.00  0.64           O  
ATOM   2083  CB  ILE A 136      -9.936  26.822   2.570  1.00  0.64           C  
ATOM   2084  CG1 ILE A 136      -9.229  27.637   1.513  1.00  0.64           C  
ATOM   2085  CG2 ILE A 136     -10.795  27.662   3.426  1.00  0.64           C  
ATOM   2086  CD1 ILE A 136     -10.178  28.246   0.512  1.00  0.64           C  
ATOM   2087  H   ILE A 136      -8.676  24.737   1.729  1.00  0.64           H  
ATOM   2088  HA  ILE A 136      -8.174  26.753   3.782  1.00  0.64           H  
ATOM   2089  HB  ILE A 136     -10.547  26.121   2.036  1.00  0.64           H  
ATOM   2090 1HG1 ILE A 136      -8.668  28.439   1.998  1.00  0.64           H  
ATOM   2091 2HG1 ILE A 136      -8.524  26.995   0.979  1.00  0.64           H  
ATOM   2092 1HG2 ILE A 136     -11.523  28.200   2.819  1.00  0.64           H  
ATOM   2093 2HG2 ILE A 136     -11.298  27.040   4.103  1.00  0.64           H  
ATOM   2094 3HG2 ILE A 136     -10.172  28.354   3.963  1.00  0.64           H  
ATOM   2095 1HD1 ILE A 136      -9.610  28.820  -0.223  1.00  0.64           H  
ATOM   2096 2HD1 ILE A 136     -10.732  27.454   0.006  1.00  0.64           H  
ATOM   2097 3HD1 ILE A 136     -10.876  28.907   1.027  1.00  0.64           H  
ATOM   2098  N   GLN A 137      -9.360  25.881   5.783  1.00  0.64           N  
ATOM   2099  CA  GLN A 137      -9.919  25.232   6.967  1.00  0.64           C  
ATOM   2100  C   GLN A 137     -11.429  25.007   6.843  1.00  0.64           C  
ATOM   2101  O   GLN A 137     -11.954  23.961   7.229  1.00  0.64           O  
ATOM   2102  CB  GLN A 137      -9.664  26.100   8.195  1.00  0.64           C  
ATOM   2103  CG  GLN A 137      -8.220  26.173   8.666  1.00  0.64           C  
ATOM   2104  CD  GLN A 137      -8.064  27.127   9.822  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137      -8.507  28.281   9.729  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137      -7.475  26.667  10.930  1.00  0.64           N  
ATOM   2107  H   GLN A 137      -8.744  26.691   5.869  1.00  0.64           H  
ATOM   2108  HA  GLN A 137      -9.433  24.273   7.090  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137      -9.981  27.118   7.979  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137     -10.271  25.745   9.022  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137      -7.844  25.228   8.958  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137      -7.632  26.521   7.866  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137      -7.372  27.261  11.721  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137      -7.124  25.694  10.997  1.00  0.64           H  
ATOM   2115  N   ALA A 138     -12.124  25.980   6.282  1.00  0.64           N  
ATOM   2116  CA  ALA A 138     -13.558  25.893   6.066  1.00  0.64           C  
ATOM   2117  C   ALA A 138     -13.982  24.756   5.130  1.00  0.64           C  
ATOM   2118  O   ALA A 138     -15.059  24.180   5.302  1.00  0.64           O  
ATOM   2119  CB  ALA A 138     -14.061  27.182   5.508  1.00  0.64           C  
ATOM   2120  H   ALA A 138     -11.627  26.810   5.994  1.00  0.64           H  
ATOM   2121  HA  ALA A 138     -14.025  25.719   7.033  1.00  0.64           H  
ATOM   2122 1HB  ALA A 138     -15.131  27.109   5.397  1.00  0.64           H  
ATOM   2123 2HB  ALA A 138     -13.815  27.992   6.188  1.00  0.64           H  
ATOM   2124 3HB  ALA A 138     -13.611  27.366   4.540  1.00  0.64           H  
ATOM   2125  N   VAL A 139     -13.186  24.406   4.112  1.00  0.64           N  
ATOM   2126  CA  VAL A 139     -13.719  23.358   3.253  1.00  0.64           C  
ATOM   2127  C   VAL A 139     -13.524  22.073   4.020  1.00  0.64           C  
ATOM   2128  O   VAL A 139     -14.370  21.175   3.982  1.00  0.64           O  
ATOM   2129  CB  VAL A 139     -13.024  23.248   1.848  1.00  0.64           C  
ATOM   2130  CG1 VAL A 139     -13.089  24.562   1.099  1.00  0.64           C  
ATOM   2131  CG2 VAL A 139     -11.553  22.775   1.943  1.00  0.64           C  
ATOM   2132  H   VAL A 139     -12.258  24.796   3.979  1.00  0.64           H  
ATOM   2133  HA  VAL A 139     -14.785  23.520   3.094  1.00  0.64           H  
ATOM   2134  HB  VAL A 139     -13.578  22.525   1.254  1.00  0.64           H  
ATOM   2135 1HG1 VAL A 139     -12.631  24.438   0.118  1.00  0.64           H  
ATOM   2136 2HG1 VAL A 139     -14.085  24.841   0.965  1.00  0.64           H  
ATOM   2137 3HG1 VAL A 139     -12.568  25.323   1.653  1.00  0.64           H  
ATOM   2138 1HG2 VAL A 139     -11.149  22.693   0.937  1.00  0.64           H  
ATOM   2139 2HG2 VAL A 139     -10.986  23.472   2.478  1.00  0.64           H  
ATOM   2140 3HG2 VAL A 139     -11.490  21.806   2.418  1.00  0.64           H  
ATOM   2141  N   LEU A 140     -12.442  22.024   4.799  1.00  0.64           N  
ATOM   2142  CA  LEU A 140     -12.121  20.820   5.523  1.00  0.64           C  
ATOM   2143  C   LEU A 140     -13.181  20.533   6.566  1.00  0.64           C  
ATOM   2144  O   LEU A 140     -13.633  19.394   6.703  1.00  0.64           O  
ATOM   2145  CB  LEU A 140     -10.768  20.981   6.186  1.00  0.64           C  
ATOM   2146  CG  LEU A 140      -9.649  21.129   5.265  1.00  0.64           C  
ATOM   2147  CD1 LEU A 140      -8.479  21.334   6.056  1.00  0.64           C  
ATOM   2148  CD2 LEU A 140      -9.552  19.979   4.383  1.00  0.64           C  
ATOM   2149  H   LEU A 140     -11.803  22.823   4.823  1.00  0.64           H  
ATOM   2150  HA  LEU A 140     -12.073  19.988   4.833  1.00  0.64           H  
ATOM   2151 1HB  LEU A 140     -10.789  21.856   6.815  1.00  0.64           H  
ATOM   2152 2HB  LEU A 140     -10.564  20.134   6.819  1.00  0.64           H  
ATOM   2153  HG  LEU A 140      -9.790  22.014   4.662  1.00  0.64           H  
ATOM   2154 1HD1 LEU A 140      -7.645  21.474   5.420  1.00  0.64           H  
ATOM   2155 2HD1 LEU A 140      -8.614  22.204   6.671  1.00  0.64           H  
ATOM   2156 3HD1 LEU A 140      -8.319  20.464   6.690  1.00  0.64           H  
ATOM   2157 1HD2 LEU A 140      -8.712  20.120   3.727  1.00  0.64           H  
ATOM   2158 2HD2 LEU A 140      -9.414  19.109   4.933  1.00  0.64           H  
ATOM   2159 3HD2 LEU A 140     -10.470  19.898   3.809  1.00  0.64           H  
ATOM   2160  N   SER A 141     -13.650  21.571   7.247  1.00  0.64           N  
ATOM   2161  CA  SER A 141     -14.659  21.348   8.261  1.00  0.64           C  
ATOM   2162  C   SER A 141     -15.919  20.758   7.636  1.00  0.64           C  
ATOM   2163  O   SER A 141     -16.528  19.837   8.201  1.00  0.64           O  
ATOM   2164  CB  SER A 141     -14.982  22.602   9.012  1.00  0.64           C  
ATOM   2165  OG  SER A 141     -15.926  22.319  10.033  1.00  0.64           O  
ATOM   2166  H   SER A 141     -13.248  22.498   7.102  1.00  0.64           H  
ATOM   2167  HA  SER A 141     -14.264  20.626   8.977  1.00  0.64           H  
ATOM   2168 1HB  SER A 141     -14.074  23.012   9.448  1.00  0.64           H  
ATOM   2169 2HB  SER A 141     -15.382  23.340   8.323  1.00  0.64           H  
ATOM   2170  HG  SER A 141     -15.597  21.533  10.469  1.00  0.64           H  
ATOM   2171  N   LEU A 142     -16.355  21.268   6.473  1.00  0.65           N  
ATOM   2172  CA  LEU A 142     -17.546  20.619   5.953  1.00  0.65           C  
ATOM   2173  C   LEU A 142     -17.273  19.172   5.569  1.00  0.65           C  
ATOM   2174  O   LEU A 142     -18.111  18.301   5.827  1.00  0.65           O  
ATOM   2175  CB  LEU A 142     -18.161  21.260   4.722  1.00  0.65           C  
ATOM   2176  CG  LEU A 142     -18.785  22.555   4.849  1.00  0.65           C  
ATOM   2177  CD1 LEU A 142     -19.394  22.861   3.585  1.00  0.65           C  
ATOM   2178  CD2 LEU A 142     -19.763  22.573   5.926  1.00  0.65           C  
ATOM   2179  H   LEU A 142     -15.883  22.044   5.998  1.00  0.65           H  
ATOM   2180  HA  LEU A 142     -18.301  20.626   6.735  1.00  0.65           H  
ATOM   2181 1HB  LEU A 142     -17.376  21.351   3.966  1.00  0.65           H  
ATOM   2182 2HB  LEU A 142     -18.905  20.598   4.336  1.00  0.65           H  
ATOM   2183  HG  LEU A 142     -18.022  23.283   5.024  1.00  0.65           H  
ATOM   2184 1HD1 LEU A 142     -19.842  23.849   3.646  1.00  0.65           H  
ATOM   2185 2HD1 LEU A 142     -18.642  22.820   2.830  1.00  0.65           H  
ATOM   2186 3HD1 LEU A 142     -20.163  22.124   3.364  1.00  0.65           H  
ATOM   2187 1HD2 LEU A 142     -20.221  23.565   5.997  1.00  0.65           H  
ATOM   2188 2HD2 LEU A 142     -20.535  21.834   5.735  1.00  0.65           H  
ATOM   2189 3HD2 LEU A 142     -19.238  22.343   6.846  1.00  0.65           H  
ATOM   2190  N   TYR A 143     -16.087  18.882   5.020  1.00  0.65           N  
ATOM   2191  CA  TYR A 143     -15.817  17.504   4.622  1.00  0.65           C  
ATOM   2192  C   TYR A 143     -15.890  16.600   5.862  1.00  0.65           C  
ATOM   2193  O   TYR A 143     -16.492  15.522   5.833  1.00  0.65           O  
ATOM   2194  CB  TYR A 143     -14.443  17.400   3.926  1.00  0.65           C  
ATOM   2195  CG  TYR A 143     -14.390  17.972   2.469  1.00  0.65           C  
ATOM   2196  CD1 TYR A 143     -13.545  19.029   2.167  1.00  0.65           C  
ATOM   2197  CD2 TYR A 143     -15.168  17.427   1.449  1.00  0.65           C  
ATOM   2198  CE1 TYR A 143     -13.473  19.549   0.893  1.00  0.65           C  
ATOM   2199  CE2 TYR A 143     -15.082  17.953   0.158  1.00  0.65           C  
ATOM   2200  CZ  TYR A 143     -14.234  19.018  -0.105  1.00  0.65           C  
ATOM   2201  OH  TYR A 143     -14.141  19.541  -1.375  1.00  0.65           O  
ATOM   2202  H   TYR A 143     -15.407  19.622   4.833  1.00  0.65           H  
ATOM   2203  HA  TYR A 143     -16.590  17.188   3.922  1.00  0.65           H  
ATOM   2204 1HB  TYR A 143     -13.698  17.931   4.521  1.00  0.65           H  
ATOM   2205 2HB  TYR A 143     -14.134  16.354   3.891  1.00  0.65           H  
ATOM   2206  HD1 TYR A 143     -12.931  19.450   2.935  1.00  0.65           H  
ATOM   2207  HD2 TYR A 143     -15.837  16.593   1.658  1.00  0.65           H  
ATOM   2208  HE1 TYR A 143     -12.803  20.375   0.679  1.00  0.65           H  
ATOM   2209  HE2 TYR A 143     -15.685  17.530  -0.644  1.00  0.65           H  
ATOM   2210  HH  TYR A 143     -14.041  20.526  -1.331  1.00  0.65           H  
ATOM   2211  N   ALA A 144     -15.354  17.091   6.984  1.00  0.66           N  
ATOM   2212  CA  ALA A 144     -15.357  16.391   8.271  1.00  0.66           C  
ATOM   2213  C   ALA A 144     -16.770  16.120   8.769  1.00  0.66           C  
ATOM   2214  O   ALA A 144     -17.033  15.096   9.406  1.00  0.66           O  
ATOM   2215  CB  ALA A 144     -14.594  17.195   9.292  1.00  0.66           C  
ATOM   2216  H   ALA A 144     -14.885  17.995   6.934  1.00  0.66           H  
ATOM   2217  HA  ALA A 144     -14.875  15.441   8.147  1.00  0.66           H  
ATOM   2218 1HB  ALA A 144     -14.562  16.665  10.240  1.00  0.66           H  
ATOM   2219 2HB  ALA A 144     -13.606  17.355   8.944  1.00  0.66           H  
ATOM   2220 3HB  ALA A 144     -15.075  18.156   9.437  1.00  0.66           H  
ATOM   2221  N   SER A 145     -17.683  17.028   8.447  1.00  0.65           N  
ATOM   2222  CA  SER A 145     -19.072  16.945   8.858  1.00  0.65           C  
ATOM   2223  C   SER A 145     -19.939  16.147   7.881  1.00  0.65           C  
ATOM   2224  O   SER A 145     -21.147  16.017   8.095  1.00  0.65           O  
ATOM   2225  CB  SER A 145     -19.645  18.333   8.986  1.00  0.65           C  
ATOM   2226  OG  SER A 145     -18.963  19.064   9.959  1.00  0.65           O  
ATOM   2227  H   SER A 145     -17.381  17.859   7.934  1.00  0.65           H  
ATOM   2228  HA  SER A 145     -19.110  16.454   9.830  1.00  0.65           H  
ATOM   2229 1HB  SER A 145     -19.576  18.845   8.026  1.00  0.65           H  
ATOM   2230 2HB  SER A 145     -20.694  18.266   9.245  1.00  0.65           H  
ATOM   2231  HG  SER A 145     -18.101  19.297   9.557  1.00  0.65           H  
ATOM   2232  N   GLY A 146     -19.352  15.635   6.795  1.00  0.65           N  
ATOM   2233  CA  GLY A 146     -20.136  14.900   5.813  1.00  0.65           C  
ATOM   2234  C   GLY A 146     -20.895  15.798   4.833  1.00  0.65           C  
ATOM   2235  O   GLY A 146     -21.975  15.425   4.356  1.00  0.65           O  
ATOM   2236  H   GLY A 146     -18.349  15.741   6.640  1.00  0.65           H  
ATOM   2237 1HA  GLY A 146     -19.464  14.249   5.253  1.00  0.65           H  
ATOM   2238 2HA  GLY A 146     -20.839  14.251   6.331  1.00  0.65           H  
ATOM   2239  N   ARG A 147     -20.360  16.991   4.555  1.00  0.64           N  
ATOM   2240  CA  ARG A 147     -21.015  17.925   3.646  1.00  0.64           C  
ATOM   2241  C   ARG A 147     -20.057  18.517   2.614  1.00  0.64           C  
ATOM   2242  O   ARG A 147     -18.861  18.652   2.847  1.00  0.64           O  
ATOM   2243  CB  ARG A 147     -21.643  19.081   4.426  1.00  0.64           C  
ATOM   2244  CG  ARG A 147     -22.751  18.722   5.378  1.00  0.64           C  
ATOM   2245  CD  ARG A 147     -23.944  18.286   4.635  1.00  0.64           C  
ATOM   2246  NE  ARG A 147     -25.053  18.027   5.501  1.00  0.64           N  
ATOM   2247  CZ  ARG A 147     -25.318  16.853   6.113  1.00  0.64           C  
ATOM   2248  NH1 ARG A 147     -24.526  15.798   5.954  1.00  0.64           N  
ATOM   2249  NH2 ARG A 147     -26.391  16.757   6.883  1.00  0.64           N  
ATOM   2250  H   ARG A 147     -19.485  17.269   4.995  1.00  0.64           H  
ATOM   2251  HA  ARG A 147     -21.803  17.394   3.115  1.00  0.64           H  
ATOM   2252 1HB  ARG A 147     -20.871  19.544   5.030  1.00  0.64           H  
ATOM   2253 2HB  ARG A 147     -22.019  19.840   3.736  1.00  0.64           H  
ATOM   2254 1HG  ARG A 147     -22.437  17.922   6.050  1.00  0.64           H  
ATOM   2255 2HG  ARG A 147     -23.020  19.603   5.965  1.00  0.64           H  
ATOM   2256 1HD  ARG A 147     -24.236  19.070   3.933  1.00  0.64           H  
ATOM   2257 2HD  ARG A 147     -23.720  17.374   4.087  1.00  0.64           H  
ATOM   2258  HE  ARG A 147     -25.700  18.805   5.636  1.00  0.64           H  
ATOM   2259 1HH1 ARG A 147     -23.683  15.840   5.356  1.00  0.64           H  
ATOM   2260 2HH1 ARG A 147     -24.745  14.933   6.421  1.00  0.64           H  
ATOM   2261 1HH2 ARG A 147     -26.999  17.558   7.005  1.00  0.64           H  
ATOM   2262 2HH2 ARG A 147     -26.604  15.887   7.345  1.00  0.64           H  
ATOM   2263  N   THR A 148     -20.600  18.881   1.457  1.00  0.62           N  
ATOM   2264  CA  THR A 148     -19.822  19.570   0.428  1.00  0.62           C  
ATOM   2265  C   THR A 148     -20.367  20.980   0.207  1.00  0.62           C  
ATOM   2266  O   THR A 148     -19.734  21.832  -0.419  1.00  0.62           O  
ATOM   2267  CB  THR A 148     -19.833  18.767  -0.878  1.00  0.62           C  
ATOM   2268  OG1 THR A 148     -21.184  18.618  -1.335  1.00  0.62           O  
ATOM   2269  CG2 THR A 148     -19.205  17.408  -0.662  1.00  0.62           C  
ATOM   2270  H   THR A 148     -21.576  18.691   1.289  1.00  0.62           H  
ATOM   2271  HA  THR A 148     -18.789  19.658   0.768  1.00  0.62           H  
ATOM   2272  HB  THR A 148     -19.269  19.291  -1.626  1.00  0.62           H  
ATOM   2273  HG1 THR A 148     -21.607  19.486  -1.370  1.00  0.62           H  
ATOM   2274 1HG2 THR A 148     -19.211  16.852  -1.598  1.00  0.62           H  
ATOM   2275 2HG2 THR A 148     -18.178  17.537  -0.321  1.00  0.62           H  
ATOM   2276 3HG2 THR A 148     -19.768  16.859   0.089  1.00  0.62           H  
ATOM   2277  N   THR A 149     -21.576  21.205   0.683  1.00  0.60           N  
ATOM   2278  CA  THR A 149     -22.227  22.488   0.536  1.00  0.60           C  
ATOM   2279  C   THR A 149     -22.709  22.933   1.900  1.00  0.60           C  
ATOM   2280  O   THR A 149     -23.282  22.133   2.642  1.00  0.60           O  
ATOM   2281  CB  THR A 149     -23.394  22.449  -0.473  1.00  0.60           C  
ATOM   2282  OG1 THR A 149     -22.912  22.056  -1.799  1.00  0.60           O  
ATOM   2283  CG2 THR A 149     -24.064  23.822  -0.545  1.00  0.60           C  
ATOM   2284  H   THR A 149     -22.048  20.476   1.186  1.00  0.60           H  
ATOM   2285  HA  THR A 149     -21.499  23.211   0.186  1.00  0.60           H  
ATOM   2286  HB  THR A 149     -24.133  21.719  -0.148  1.00  0.60           H  
ATOM   2287  HG1 THR A 149     -23.646  22.135  -2.430  1.00  0.60           H  
ATOM   2288 1HG2 THR A 149     -24.880  23.789  -1.260  1.00  0.60           H  
ATOM   2289 2HG2 THR A 149     -24.458  24.098   0.432  1.00  0.60           H  
ATOM   2290 3HG2 THR A 149     -23.341  24.564  -0.854  1.00  0.60           H  
ATOM   2291  N   GLY A 150     -22.458  24.190   2.226  1.00  0.59           N  
ATOM   2292  CA  GLY A 150     -22.887  24.720   3.508  1.00  0.59           C  
ATOM   2293  C   GLY A 150     -22.090  25.940   3.914  1.00  0.59           C  
ATOM   2294  O   GLY A 150     -21.250  26.431   3.159  1.00  0.59           O  
ATOM   2295  H   GLY A 150     -21.967  24.776   1.551  1.00  0.59           H  
ATOM   2296 1HA  GLY A 150     -23.948  24.954   3.486  1.00  0.59           H  
ATOM   2297 2HA  GLY A 150     -22.755  23.945   4.260  1.00  0.59           H  
ATOM   2298  N   ILE A 151     -22.384  26.458   5.091  1.00  0.59           N  
ATOM   2299  CA  ILE A 151     -21.646  27.620   5.585  1.00  0.59           C  
ATOM   2300  C   ILE A 151     -20.806  27.175   6.742  1.00  0.59           C  
ATOM   2301  O   ILE A 151     -21.327  26.507   7.631  1.00  0.59           O  
ATOM   2302  CB  ILE A 151     -22.524  28.780   6.115  1.00  0.59           C  
ATOM   2303  CG1 ILE A 151     -23.493  29.257   5.146  1.00  0.59           C  
ATOM   2304  CG2 ILE A 151     -21.593  29.980   6.509  1.00  0.59           C  
ATOM   2305  CD1 ILE A 151     -22.872  29.781   3.984  1.00  0.59           C  
ATOM   2306  H   ILE A 151     -23.087  25.978   5.657  1.00  0.59           H  
ATOM   2307  HA  ILE A 151     -20.986  27.996   4.810  1.00  0.59           H  
ATOM   2308  HB  ILE A 151     -23.081  28.451   6.990  1.00  0.59           H  
ATOM   2309 1HG1 ILE A 151     -24.174  28.451   4.873  1.00  0.59           H  
ATOM   2310 2HG1 ILE A 151     -24.051  30.037   5.612  1.00  0.59           H  
ATOM   2311 1HG2 ILE A 151     -22.187  30.792   6.880  1.00  0.59           H  
ATOM   2312 2HG2 ILE A 151     -20.891  29.681   7.277  1.00  0.59           H  
ATOM   2313 3HG2 ILE A 151     -21.040  30.318   5.631  1.00  0.59           H  
ATOM   2314 1HD1 ILE A 151     -23.575  30.154   3.285  1.00  0.59           H  
ATOM   2315 2HD1 ILE A 151     -22.194  30.589   4.262  1.00  0.59           H  
ATOM   2316 3HD1 ILE A 151     -22.345  28.981   3.557  1.00  0.59           H  
ATOM   2317  N   VAL A 152     -19.532  27.512   6.749  1.00  0.59           N  
ATOM   2318  CA  VAL A 152     -18.762  27.167   7.919  1.00  0.59           C  
ATOM   2319  C   VAL A 152     -18.432  28.401   8.712  1.00  0.59           C  
ATOM   2320  O   VAL A 152     -17.794  29.334   8.214  1.00  0.59           O  
ATOM   2321  CB  VAL A 152     -17.479  26.447   7.571  1.00  0.59           C  
ATOM   2322  CG1 VAL A 152     -16.707  26.147   8.857  1.00  0.59           C  
ATOM   2323  CG2 VAL A 152     -17.797  25.205   6.885  1.00  0.59           C  
ATOM   2324  H   VAL A 152     -19.123  28.018   5.964  1.00  0.59           H  
ATOM   2325  HA  VAL A 152     -19.348  26.503   8.547  1.00  0.59           H  
ATOM   2326  HB  VAL A 152     -16.864  27.079   6.940  1.00  0.59           H  
ATOM   2327 1HG1 VAL A 152     -15.786  25.634   8.624  1.00  0.59           H  
ATOM   2328 2HG1 VAL A 152     -16.475  27.077   9.372  1.00  0.59           H  
ATOM   2329 3HG1 VAL A 152     -17.317  25.516   9.512  1.00  0.59           H  
ATOM   2330 1HG2 VAL A 152     -16.896  24.684   6.654  1.00  0.59           H  
ATOM   2331 2HG2 VAL A 152     -18.403  24.597   7.535  1.00  0.59           H  
ATOM   2332 3HG2 VAL A 152     -18.342  25.429   5.969  1.00  0.59           H  
ATOM   2333  N   MET A 153     -18.950  28.427   9.927  1.00  0.61           N  
ATOM   2334  CA  MET A 153     -18.728  29.520  10.849  1.00  0.61           C  
ATOM   2335  C   MET A 153     -17.605  29.086  11.765  1.00  0.61           C  
ATOM   2336  O   MET A 153     -17.828  28.245  12.644  1.00  0.61           O  
ATOM   2337  CB  MET A 153     -19.981  29.818  11.638  1.00  0.61           C  
ATOM   2338  CG  MET A 153     -19.976  31.120  12.390  1.00  0.61           C  
ATOM   2339  SD  MET A 153     -19.006  31.187  13.908  1.00  0.61           S  
ATOM   2340  CE  MET A 153     -19.937  30.252  15.091  1.00  0.61           C  
ATOM   2341  H   MET A 153     -19.477  27.610  10.237  1.00  0.61           H  
ATOM   2342  HA  MET A 153     -18.410  30.407  10.304  1.00  0.61           H  
ATOM   2343 1HB  MET A 153     -20.844  29.817  10.972  1.00  0.61           H  
ATOM   2344 2HB  MET A 153     -20.125  29.029  12.359  1.00  0.61           H  
ATOM   2345 1HG  MET A 153     -19.599  31.889  11.756  1.00  0.61           H  
ATOM   2346 2HG  MET A 153     -21.001  31.364  12.628  1.00  0.61           H  
ATOM   2347 1HE  MET A 153     -19.450  30.330  16.044  1.00  0.61           H  
ATOM   2348 2HE  MET A 153     -20.946  30.648  15.176  1.00  0.61           H  
ATOM   2349 3HE  MET A 153     -19.957  29.227  14.787  1.00  0.61           H  
ATOM   2350  N   ASP A 154     -16.413  29.622  11.556  1.00  0.63           N  
ATOM   2351  CA  ASP A 154     -15.280  29.177  12.342  1.00  0.63           C  
ATOM   2352  C   ASP A 154     -14.765  30.275  13.226  1.00  0.63           C  
ATOM   2353  O   ASP A 154     -14.272  31.298  12.742  1.00  0.63           O  
ATOM   2354  CB  ASP A 154     -14.152  28.624  11.461  1.00  0.63           C  
ATOM   2355  CG  ASP A 154     -12.924  28.056  12.271  1.00  0.63           C  
ATOM   2356  OD1 ASP A 154     -12.118  28.836  12.722  1.00  0.63           O  
ATOM   2357  OD2 ASP A 154     -12.852  26.845  12.449  1.00  0.63           O  
ATOM   2358  H   ASP A 154     -16.305  30.338  10.844  1.00  0.63           H  
ATOM   2359  HA  ASP A 154     -15.614  28.371  12.963  1.00  0.63           H  
ATOM   2360 1HB  ASP A 154     -14.549  27.824  10.838  1.00  0.63           H  
ATOM   2361 2HB  ASP A 154     -13.800  29.410  10.794  1.00  0.63           H  
ATOM   2362  N   SER A 155     -14.925  30.084  14.529  1.00  0.65           N  
ATOM   2363  CA  SER A 155     -14.475  31.084  15.478  1.00  0.65           C  
ATOM   2364  C   SER A 155     -13.282  30.530  16.224  1.00  0.65           C  
ATOM   2365  O   SER A 155     -13.406  29.664  17.098  1.00  0.65           O  
ATOM   2366  CB  SER A 155     -15.582  31.514  16.418  1.00  0.65           C  
ATOM   2367  OG  SER A 155     -16.569  32.194  15.746  1.00  0.65           O  
ATOM   2368  H   SER A 155     -15.318  29.192  14.841  1.00  0.65           H  
ATOM   2369  HA  SER A 155     -14.143  31.968  14.938  1.00  0.65           H  
ATOM   2370 1HB  SER A 155     -16.004  30.658  16.914  1.00  0.65           H  
ATOM   2371 2HB  SER A 155     -15.163  32.180  17.161  1.00  0.65           H  
ATOM   2372  HG  SER A 155     -16.169  33.060  15.533  1.00  0.65           H  
ATOM   2373  N   GLY A 156     -12.113  30.999  15.845  1.00  0.68           N  
ATOM   2374  CA  GLY A 156     -10.893  30.468  16.398  1.00  0.68           C  
ATOM   2375  C   GLY A 156     -10.513  31.320  17.567  1.00  0.68           C  
ATOM   2376  O   GLY A 156     -11.392  31.814  18.287  1.00  0.68           O  
ATOM   2377  H   GLY A 156     -12.057  31.737  15.135  1.00  0.68           H  
ATOM   2378 1HA  GLY A 156     -11.032  29.432  16.705  1.00  0.68           H  
ATOM   2379 2HA  GLY A 156     -10.108  30.492  15.643  1.00  0.68           H  
ATOM   2380  N   ASP A 157      -9.217  31.466  17.750  1.00  0.69           N  
ATOM   2381  CA  ASP A 157      -8.657  32.258  18.819  1.00  0.69           C  
ATOM   2382  C   ASP A 157      -8.345  33.679  18.312  1.00  0.69           C  
ATOM   2383  O   ASP A 157      -8.514  34.654  19.042  1.00  0.69           O  
ATOM   2384  CB  ASP A 157      -7.423  31.528  19.333  1.00  0.69           C  
ATOM   2385  CG  ASP A 157      -7.805  30.145  19.934  1.00  0.69           C  
ATOM   2386  OD1 ASP A 157      -8.557  30.105  20.886  1.00  0.69           O  
ATOM   2387  OD2 ASP A 157      -7.386  29.146  19.398  1.00  0.69           O  
ATOM   2388  H   ASP A 157      -8.591  30.999  17.109  1.00  0.69           H  
ATOM   2389  HA  ASP A 157      -9.386  32.329  19.626  1.00  0.69           H  
ATOM   2390 1HB  ASP A 157      -6.721  31.385  18.515  1.00  0.69           H  
ATOM   2391 2HB  ASP A 157      -6.926  32.111  20.091  1.00  0.69           H  
ATOM   2392  N   GLY A 158      -7.978  33.788  17.030  1.00  0.69           N  
ATOM   2393  CA  GLY A 158      -7.606  35.049  16.374  1.00  0.69           C  
ATOM   2394  C   GLY A 158      -8.826  35.811  15.867  1.00  0.69           C  
ATOM   2395  O   GLY A 158      -9.180  36.854  16.414  1.00  0.69           O  
ATOM   2396  H   GLY A 158      -7.903  32.941  16.487  1.00  0.69           H  
ATOM   2397 1HA  GLY A 158      -7.046  35.670  17.072  1.00  0.69           H  
ATOM   2398 2HA  GLY A 158      -6.947  34.838  15.537  1.00  0.69           H  
ATOM   2399  N   VAL A 159      -9.412  35.304  14.781  1.00  0.67           N  
ATOM   2400  CA  VAL A 159     -10.588  35.873  14.107  1.00  0.67           C  
ATOM   2401  C   VAL A 159     -11.692  34.854  13.835  1.00  0.67           C  
ATOM   2402  O   VAL A 159     -11.485  33.636  13.949  1.00  0.67           O  
ATOM   2403  CB  VAL A 159     -10.187  36.503  12.777  1.00  0.67           C  
ATOM   2404  CG1 VAL A 159      -9.260  37.630  13.003  1.00  0.67           C  
ATOM   2405  CG2 VAL A 159      -9.513  35.437  11.957  1.00  0.67           C  
ATOM   2406  H   VAL A 159      -9.029  34.450  14.405  1.00  0.67           H  
ATOM   2407  HA  VAL A 159     -11.001  36.660  14.744  1.00  0.67           H  
ATOM   2408  HB  VAL A 159     -11.063  36.880  12.260  1.00  0.67           H  
ATOM   2409 1HG1 VAL A 159      -8.968  38.068  12.053  1.00  0.67           H  
ATOM   2410 2HG1 VAL A 159      -9.756  38.382  13.609  1.00  0.67           H  
ATOM   2411 3HG1 VAL A 159      -8.412  37.286  13.515  1.00  0.67           H  
ATOM   2412 1HG2 VAL A 159      -9.201  35.832  11.002  1.00  0.67           H  
ATOM   2413 2HG2 VAL A 159      -8.643  35.064  12.485  1.00  0.67           H  
ATOM   2414 3HG2 VAL A 159     -10.219  34.626  11.807  1.00  0.67           H  
ATOM   2415  N   THR A 160     -12.864  35.374  13.461  1.00  0.65           N  
ATOM   2416  CA  THR A 160     -13.984  34.539  13.038  1.00  0.65           C  
ATOM   2417  C   THR A 160     -14.270  34.682  11.555  1.00  0.65           C  
ATOM   2418  O   THR A 160     -14.381  35.793  11.031  1.00  0.65           O  
ATOM   2419  CB  THR A 160     -15.295  34.816  13.825  1.00  0.65           C  
ATOM   2420  OG1 THR A 160     -15.123  34.495  15.211  1.00  0.65           O  
ATOM   2421  CG2 THR A 160     -16.498  34.004  13.234  1.00  0.65           C  
ATOM   2422  H   THR A 160     -12.959  36.391  13.418  1.00  0.65           H  
ATOM   2423  HA  THR A 160     -13.709  33.510  13.217  1.00  0.65           H  
ATOM   2424  HB  THR A 160     -15.530  35.862  13.757  1.00  0.65           H  
ATOM   2425  HG1 THR A 160     -14.785  35.283  15.679  1.00  0.65           H  
ATOM   2426 1HG2 THR A 160     -17.396  34.226  13.800  1.00  0.65           H  
ATOM   2427 2HG2 THR A 160     -16.658  34.278  12.196  1.00  0.65           H  
ATOM   2428 3HG2 THR A 160     -16.293  32.937  13.291  1.00  0.65           H  
ATOM   2429  N   HIS A 161     -14.438  33.546  10.885  1.00  0.62           N  
ATOM   2430  CA  HIS A 161     -14.769  33.557   9.464  1.00  0.62           C  
ATOM   2431  C   HIS A 161     -16.077  32.846   9.178  1.00  0.62           C  
ATOM   2432  O   HIS A 161     -16.404  31.833   9.801  1.00  0.62           O  
ATOM   2433  CB  HIS A 161     -13.734  32.820   8.604  1.00  0.62           C  
ATOM   2434  CG  HIS A 161     -12.341  33.368   8.493  1.00  0.62           C  
ATOM   2435  ND1 HIS A 161     -11.370  33.155   9.440  1.00  0.62           N  
ATOM   2436  CD2 HIS A 161     -11.758  34.075   7.506  1.00  0.62           C  
ATOM   2437  CE1 HIS A 161     -10.243  33.714   9.040  1.00  0.62           C  
ATOM   2438  NE2 HIS A 161     -10.446  34.280   7.868  1.00  0.62           N  
ATOM   2439  H   HIS A 161     -14.331  32.665  11.394  1.00  0.62           H  
ATOM   2440  HA  HIS A 161     -14.861  34.580   9.108  1.00  0.62           H  
ATOM   2441 1HB  HIS A 161     -13.650  31.795   8.968  1.00  0.62           H  
ATOM   2442 2HB  HIS A 161     -14.127  32.757   7.589  1.00  0.62           H  
ATOM   2443  HD1 HIS A 161     -11.469  32.624  10.286  1.00  0.62           H  
ATOM   2444  HD2 HIS A 161     -12.142  34.451   6.565  1.00  0.62           H  
ATOM   2445  HE1 HIS A 161      -9.344  33.651   9.654  1.00  0.62           H  
ATOM   2446  N   THR A 162     -16.792  33.347   8.182  1.00  0.60           N  
ATOM   2447  CA  THR A 162     -17.995  32.688   7.687  1.00  0.60           C  
ATOM   2448  C   THR A 162     -17.805  32.412   6.214  1.00  0.60           C  
ATOM   2449  O   THR A 162     -17.772  33.329   5.381  1.00  0.60           O  
ATOM   2450  CB  THR A 162     -19.255  33.512   7.899  1.00  0.60           C  
ATOM   2451  OG1 THR A 162     -19.079  34.756   7.285  1.00  0.60           O  
ATOM   2452  CG2 THR A 162     -19.546  33.699   9.367  1.00  0.60           C  
ATOM   2453  H   THR A 162     -16.472  34.211   7.741  1.00  0.60           H  
ATOM   2454  HA  THR A 162     -18.121  31.738   8.197  1.00  0.60           H  
ATOM   2455  HB  THR A 162     -20.104  33.007   7.435  1.00  0.60           H  
ATOM   2456  HG1 THR A 162     -19.562  34.774   6.443  1.00  0.60           H  
ATOM   2457 1HG2 THR A 162     -20.447  34.286   9.495  1.00  0.60           H  
ATOM   2458 2HG2 THR A 162     -19.688  32.729   9.792  1.00  0.60           H  
ATOM   2459 3HG2 THR A 162     -18.716  34.205   9.855  1.00  0.60           H  
ATOM   2460  N   VAL A 163     -17.591  31.149   5.902  1.00  0.59           N  
ATOM   2461  CA  VAL A 163     -17.294  30.790   4.538  1.00  0.59           C  
ATOM   2462  C   VAL A 163     -18.338  29.906   3.890  1.00  0.59           C  
ATOM   2463  O   VAL A 163     -18.600  28.813   4.390  1.00  0.59           O  
ATOM   2464  CB  VAL A 163     -16.015  29.993   4.494  1.00  0.59           C  
ATOM   2465  CG1 VAL A 163     -15.724  29.597   3.088  1.00  0.59           C  
ATOM   2466  CG2 VAL A 163     -14.908  30.746   5.053  1.00  0.59           C  
ATOM   2467  H   VAL A 163     -17.622  30.443   6.640  1.00  0.59           H  
ATOM   2468  HA  VAL A 163     -17.148  31.706   3.987  1.00  0.59           H  
ATOM   2469  HB  VAL A 163     -16.165  29.094   5.069  1.00  0.59           H  
ATOM   2470 1HG1 VAL A 163     -14.827  28.987   3.051  1.00  0.59           H  
ATOM   2471 2HG1 VAL A 163     -16.558  29.047   2.723  1.00  0.59           H  
ATOM   2472 3HG1 VAL A 163     -15.590  30.445   2.476  1.00  0.59           H  
ATOM   2473 1HG2 VAL A 163     -14.048  30.126   5.003  1.00  0.59           H  
ATOM   2474 2HG2 VAL A 163     -14.751  31.617   4.476  1.00  0.59           H  
ATOM   2475 3HG2 VAL A 163     -15.116  31.014   6.086  1.00  0.59           H  
ATOM   2476  N   PRO A 164     -19.015  30.351   2.834  1.00  0.59           N  
ATOM   2477  CA  PRO A 164     -19.896  29.523   2.074  1.00  0.59           C  
ATOM   2478  C   PRO A 164     -19.085  28.633   1.184  1.00  0.59           C  
ATOM   2479  O   PRO A 164     -18.160  29.089   0.499  1.00  0.59           O  
ATOM   2480  CB  PRO A 164     -20.759  30.522   1.332  1.00  0.59           C  
ATOM   2481  CG  PRO A 164     -19.904  31.754   1.223  1.00  0.59           C  
ATOM   2482  CD  PRO A 164     -18.952  31.739   2.401  1.00  0.59           C  
ATOM   2483  HA  PRO A 164     -20.459  28.895   2.751  1.00  0.59           H  
ATOM   2484 1HB  PRO A 164     -21.039  30.102   0.363  1.00  0.59           H  
ATOM   2485 2HB  PRO A 164     -21.677  30.724   1.848  1.00  0.59           H  
ATOM   2486 1HG  PRO A 164     -19.390  31.786   0.272  1.00  0.59           H  
ATOM   2487 2HG  PRO A 164     -20.556  32.635   1.268  1.00  0.59           H  
ATOM   2488 1HD  PRO A 164     -17.961  31.991   2.008  1.00  0.59           H  
ATOM   2489 2HD  PRO A 164     -19.275  32.427   3.196  1.00  0.59           H  
ATOM   2490  N   ILE A 165     -19.433  27.368   1.228  1.00  0.61           N  
ATOM   2491  CA  ILE A 165     -18.799  26.332   0.463  1.00  0.61           C  
ATOM   2492  C   ILE A 165     -19.856  25.792  -0.483  1.00  0.61           C  
ATOM   2493  O   ILE A 165     -20.981  25.517  -0.051  1.00  0.61           O  
ATOM   2494  CB  ILE A 165     -18.367  25.180   1.361  1.00  0.61           C  
ATOM   2495  CG1 ILE A 165     -17.581  25.676   2.606  1.00  0.61           C  
ATOM   2496  CG2 ILE A 165     -17.473  24.191   0.560  1.00  0.61           C  
ATOM   2497  CD1 ILE A 165     -16.372  26.326   2.295  1.00  0.61           C  
ATOM   2498  H   ILE A 165     -20.184  27.096   1.855  1.00  0.61           H  
ATOM   2499  HA  ILE A 165     -17.971  26.734  -0.102  1.00  0.61           H  
ATOM   2500  HB  ILE A 165     -19.253  24.694   1.686  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 165     -18.217  26.364   3.176  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 165     -17.333  24.832   3.240  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 165     -17.184  23.351   1.179  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 165     -18.020  23.823  -0.304  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 165     -16.583  24.703   0.230  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 165     -15.880  26.636   3.204  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 165     -15.775  25.657   1.774  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 165     -16.588  27.161   1.689  1.00  0.61           H  
ATOM   2509  N   TYR A 166     -19.527  25.615  -1.741  1.00  0.63           N  
ATOM   2510  CA  TYR A 166     -20.495  25.022  -2.643  1.00  0.63           C  
ATOM   2511  C   TYR A 166     -19.815  23.942  -3.467  1.00  0.63           C  
ATOM   2512  O   TYR A 166     -18.765  24.171  -4.073  1.00  0.63           O  
ATOM   2513  CB  TYR A 166     -21.177  26.100  -3.489  1.00  0.63           C  
ATOM   2514  CG  TYR A 166     -22.190  25.576  -4.445  1.00  0.63           C  
ATOM   2515  CD1 TYR A 166     -23.405  25.145  -3.972  1.00  0.63           C  
ATOM   2516  CD2 TYR A 166     -21.914  25.530  -5.793  1.00  0.63           C  
ATOM   2517  CE1 TYR A 166     -24.346  24.644  -4.828  1.00  0.63           C  
ATOM   2518  CE2 TYR A 166     -22.861  25.036  -6.666  1.00  0.63           C  
ATOM   2519  CZ  TYR A 166     -24.073  24.589  -6.184  1.00  0.63           C  
ATOM   2520  OH  TYR A 166     -25.015  24.084  -7.048  1.00  0.63           O  
ATOM   2521  H   TYR A 166     -18.594  25.869  -2.056  1.00  0.63           H  
ATOM   2522  HA  TYR A 166     -21.263  24.524  -2.057  1.00  0.63           H  
ATOM   2523 1HB  TYR A 166     -21.676  26.799  -2.824  1.00  0.63           H  
ATOM   2524 2HB  TYR A 166     -20.430  26.643  -4.050  1.00  0.63           H  
ATOM   2525  HD1 TYR A 166     -23.616  25.198  -2.923  1.00  0.63           H  
ATOM   2526  HD2 TYR A 166     -20.952  25.873  -6.167  1.00  0.63           H  
ATOM   2527  HE1 TYR A 166     -25.307  24.298  -4.442  1.00  0.63           H  
ATOM   2528  HE2 TYR A 166     -22.647  24.988  -7.734  1.00  0.63           H  
ATOM   2529  HH  TYR A 166     -24.604  23.920  -7.905  1.00  0.63           H  
ATOM   2530  N   GLU A 167     -20.383  22.736  -3.415  1.00  0.65           N  
ATOM   2531  CA  GLU A 167     -19.849  21.571  -4.117  1.00  0.65           C  
ATOM   2532  C   GLU A 167     -18.374  21.301  -3.819  1.00  0.65           C  
ATOM   2533  O   GLU A 167     -17.608  20.936  -4.709  1.00  0.65           O  
ATOM   2534  CB  GLU A 167     -20.066  21.701  -5.627  1.00  0.65           C  
ATOM   2535  CG  GLU A 167     -21.532  21.727  -6.034  1.00  0.65           C  
ATOM   2536  CD  GLU A 167     -21.750  21.801  -7.539  1.00  0.65           C  
ATOM   2537  OE1 GLU A 167     -20.847  22.192  -8.239  1.00  0.65           O  
ATOM   2538  OE2 GLU A 167     -22.828  21.470  -7.978  1.00  0.65           O  
ATOM   2539  H   GLU A 167     -21.229  22.616  -2.857  1.00  0.65           H  
ATOM   2540  HA  GLU A 167     -20.412  20.700  -3.778  1.00  0.65           H  
ATOM   2541 1HB  GLU A 167     -19.600  22.616  -5.993  1.00  0.65           H  
ATOM   2542 2HB  GLU A 167     -19.588  20.866  -6.137  1.00  0.65           H  
ATOM   2543 1HG  GLU A 167     -22.002  20.819  -5.663  1.00  0.65           H  
ATOM   2544 2HG  GLU A 167     -22.010  22.558  -5.545  1.00  0.65           H  
ATOM   2545  N   GLY A 168     -17.992  21.445  -2.553  1.00  0.67           N  
ATOM   2546  CA  GLY A 168     -16.647  21.171  -2.096  1.00  0.67           C  
ATOM   2547  C   GLY A 168     -15.673  22.347  -2.132  1.00  0.67           C  
ATOM   2548  O   GLY A 168     -14.539  22.193  -1.657  1.00  0.67           O  
ATOM   2549  H   GLY A 168     -18.673  21.741  -1.864  1.00  0.67           H  
ATOM   2550 1HA  GLY A 168     -16.706  20.792  -1.075  1.00  0.67           H  
ATOM   2551 2HA  GLY A 168     -16.240  20.361  -2.699  1.00  0.67           H  
ATOM   2552  N   TYR A 169     -16.078  23.504  -2.681  1.00  0.69           N  
ATOM   2553  CA  TYR A 169     -15.142  24.624  -2.757  1.00  0.69           C  
ATOM   2554  C   TYR A 169     -15.656  25.900  -2.111  1.00  0.69           C  
ATOM   2555  O   TYR A 169     -16.835  26.234  -2.183  1.00  0.69           O  
ATOM   2556  CB  TYR A 169     -14.826  24.911  -4.221  1.00  0.69           C  
ATOM   2557  CG  TYR A 169     -14.212  23.714  -4.922  1.00  0.69           C  
ATOM   2558  CD1 TYR A 169     -15.050  22.774  -5.496  1.00  0.69           C  
ATOM   2559  CD2 TYR A 169     -12.834  23.537  -4.975  1.00  0.69           C  
ATOM   2560  CE1 TYR A 169     -14.528  21.665  -6.121  1.00  0.69           C  
ATOM   2561  CE2 TYR A 169     -12.306  22.418  -5.606  1.00  0.69           C  
ATOM   2562  CZ  TYR A 169     -13.154  21.486  -6.177  1.00  0.69           C  
ATOM   2563  OH  TYR A 169     -12.647  20.374  -6.805  1.00  0.69           O  
ATOM   2564  H   TYR A 169     -17.014  23.596  -3.082  1.00  0.69           H  
ATOM   2565  HA  TYR A 169     -14.224  24.346  -2.242  1.00  0.69           H  
ATOM   2566 1HB  TYR A 169     -15.747  25.183  -4.745  1.00  0.69           H  
ATOM   2567 2HB  TYR A 169     -14.138  25.753  -4.294  1.00  0.69           H  
ATOM   2568  HD1 TYR A 169     -16.135  22.911  -5.449  1.00  0.69           H  
ATOM   2569  HD2 TYR A 169     -12.170  24.273  -4.519  1.00  0.69           H  
ATOM   2570  HE1 TYR A 169     -15.200  20.932  -6.566  1.00  0.69           H  
ATOM   2571  HE2 TYR A 169     -11.225  22.274  -5.649  1.00  0.69           H  
ATOM   2572  HH  TYR A 169     -13.372  19.865  -7.179  1.00  0.69           H  
ATOM   2573  N   ALA A 170     -14.754  26.635  -1.485  1.00  0.69           N  
ATOM   2574  CA  ALA A 170     -15.122  27.913  -0.894  1.00  0.69           C  
ATOM   2575  C   ALA A 170     -15.483  28.892  -1.988  1.00  0.69           C  
ATOM   2576  O   ALA A 170     -14.943  28.804  -3.093  1.00  0.69           O  
ATOM   2577  CB  ALA A 170     -14.004  28.450  -0.025  1.00  0.69           C  
ATOM   2578  H   ALA A 170     -13.797  26.314  -1.434  1.00  0.69           H  
ATOM   2579  HA  ALA A 170     -16.003  27.774  -0.290  1.00  0.69           H  
ATOM   2580 1HB  ALA A 170     -14.318  29.391   0.405  1.00  0.69           H  
ATOM   2581 2HB  ALA A 170     -13.783  27.739   0.771  1.00  0.69           H  
ATOM   2582 3HB  ALA A 170     -13.115  28.606  -0.631  1.00  0.69           H  
ATOM   2583  N   LEU A 171     -16.355  29.845  -1.667  1.00  0.68           N  
ATOM   2584  CA  LEU A 171     -16.764  30.902  -2.591  1.00  0.68           C  
ATOM   2585  C   LEU A 171     -16.300  32.300  -2.110  1.00  0.68           C  
ATOM   2586  O   LEU A 171     -17.101  33.028  -1.521  1.00  0.68           O  
ATOM   2587  CB  LEU A 171     -18.294  30.920  -2.669  1.00  0.68           C  
ATOM   2588  CG  LEU A 171     -18.990  29.637  -3.085  1.00  0.68           C  
ATOM   2589  CD1 LEU A 171     -20.494  29.845  -2.926  1.00  0.68           C  
ATOM   2590  CD2 LEU A 171     -18.611  29.295  -4.506  1.00  0.68           C  
ATOM   2591  H   LEU A 171     -16.803  29.790  -0.753  1.00  0.68           H  
ATOM   2592  HA  LEU A 171     -16.362  30.684  -3.577  1.00  0.68           H  
ATOM   2593 1HB  LEU A 171     -18.673  31.179  -1.702  1.00  0.68           H  
ATOM   2594 2HB  LEU A 171     -18.590  31.698  -3.366  1.00  0.68           H  
ATOM   2595  HG  LEU A 171     -18.689  28.815  -2.423  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 171     -21.014  28.951  -3.204  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 171     -20.717  30.082  -1.895  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 171     -20.819  30.663  -3.563  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 171     -19.108  28.381  -4.812  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 171     -18.909  30.108  -5.168  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 171     -17.529  29.154  -4.563  1.00  0.68           H  
ATOM   2602  N   PRO A 172     -15.038  32.718  -2.384  1.00  0.67           N  
ATOM   2603  CA  PRO A 172     -14.351  33.901  -1.862  1.00  0.67           C  
ATOM   2604  C   PRO A 172     -15.106  35.217  -1.916  1.00  0.67           C  
ATOM   2605  O   PRO A 172     -14.956  36.055  -1.025  1.00  0.67           O  
ATOM   2606  CB  PRO A 172     -13.122  33.985  -2.767  1.00  0.67           C  
ATOM   2607  CG  PRO A 172     -12.845  32.577  -3.152  1.00  0.67           C  
ATOM   2608  CD  PRO A 172     -14.205  31.964  -3.342  1.00  0.67           C  
ATOM   2609  HA  PRO A 172     -14.034  33.707  -0.849  1.00  0.67           H  
ATOM   2610 1HB  PRO A 172     -13.331  34.634  -3.632  1.00  0.67           H  
ATOM   2611 2HB  PRO A 172     -12.287  34.445  -2.219  1.00  0.67           H  
ATOM   2612 1HG  PRO A 172     -12.232  32.543  -4.067  1.00  0.67           H  
ATOM   2613 2HG  PRO A 172     -12.265  32.073  -2.363  1.00  0.67           H  
ATOM   2614 1HD  PRO A 172     -14.569  32.087  -4.374  1.00  0.67           H  
ATOM   2615 2HD  PRO A 172     -14.103  30.952  -3.061  1.00  0.67           H  
ATOM   2616  N   HIS A 173     -15.960  35.407  -2.914  1.00  0.65           N  
ATOM   2617  CA  HIS A 173     -16.670  36.679  -3.016  1.00  0.65           C  
ATOM   2618  C   HIS A 173     -17.591  36.915  -1.823  1.00  0.65           C  
ATOM   2619  O   HIS A 173     -17.963  38.055  -1.520  1.00  0.65           O  
ATOM   2620  CB  HIS A 173     -17.525  36.743  -4.284  1.00  0.65           C  
ATOM   2621  CG  HIS A 173     -18.800  35.932  -4.231  1.00  0.65           C  
ATOM   2622  ND1 HIS A 173     -18.851  34.562  -4.427  1.00  0.65           N  
ATOM   2623  CD2 HIS A 173     -20.068  36.330  -3.995  1.00  0.65           C  
ATOM   2624  CE1 HIS A 173     -20.119  34.159  -4.297  1.00  0.65           C  
ATOM   2625  NE2 HIS A 173     -20.866  35.225  -4.043  1.00  0.65           N  
ATOM   2626  H   HIS A 173     -16.100  34.699  -3.618  1.00  0.65           H  
ATOM   2627  HA  HIS A 173     -15.949  37.495  -3.047  1.00  0.65           H  
ATOM   2628 1HB  HIS A 173     -17.794  37.781  -4.482  1.00  0.65           H  
ATOM   2629 2HB  HIS A 173     -16.938  36.393  -5.131  1.00  0.65           H  
ATOM   2630  HD2 HIS A 173     -20.403  37.348  -3.795  1.00  0.65           H  
ATOM   2631  HE1 HIS A 173     -20.482  33.136  -4.388  1.00  0.65           H  
ATOM   2632  HE2 HIS A 173     -21.879  35.286  -3.883  1.00  0.65           H  
ATOM   2633  N   ALA A 174     -17.979  35.826  -1.165  1.00  0.64           N  
ATOM   2634  CA  ALA A 174     -18.893  35.867  -0.051  1.00  0.64           C  
ATOM   2635  C   ALA A 174     -18.227  35.488   1.268  1.00  0.64           C  
ATOM   2636  O   ALA A 174     -18.927  35.177   2.230  1.00  0.64           O  
ATOM   2637  CB  ALA A 174     -20.051  34.945  -0.339  1.00  0.64           C  
ATOM   2638  H   ALA A 174     -17.617  34.915  -1.447  1.00  0.64           H  
ATOM   2639  HA  ALA A 174     -19.265  36.882   0.054  1.00  0.64           H  
ATOM   2640 1HB  ALA A 174     -20.763  34.983   0.481  1.00  0.64           H  
ATOM   2641 2HB  ALA A 174     -20.543  35.251  -1.252  1.00  0.64           H  
ATOM   2642 3HB  ALA A 174     -19.673  33.948  -0.462  1.00  0.64           H  
ATOM   2643  N   ILE A 175     -16.891  35.518   1.344  1.00  0.64           N  
ATOM   2644  CA  ILE A 175     -16.280  35.192   2.632  1.00  0.64           C  
ATOM   2645  C   ILE A 175     -16.121  36.410   3.503  1.00  0.64           C  
ATOM   2646  O   ILE A 175     -15.479  37.392   3.118  1.00  0.64           O  
ATOM   2647  CB  ILE A 175     -14.917  34.507   2.523  1.00  0.64           C  
ATOM   2648  CG1 ILE A 175     -15.061  33.203   1.833  1.00  0.64           C  
ATOM   2649  CG2 ILE A 175     -14.302  34.352   3.923  1.00  0.64           C  
ATOM   2650  CD1 ILE A 175     -13.732  32.518   1.569  1.00  0.64           C  
ATOM   2651  H   ILE A 175     -16.313  35.771   0.539  1.00  0.64           H  
ATOM   2652  HA  ILE A 175     -16.940  34.500   3.157  1.00  0.64           H  
ATOM   2653  HB  ILE A 175     -14.264  35.110   1.898  1.00  0.64           H  
ATOM   2654 1HG1 ILE A 175     -15.681  32.585   2.426  1.00  0.64           H  
ATOM   2655 2HG1 ILE A 175     -15.568  33.370   0.885  1.00  0.64           H  
ATOM   2656 1HG2 ILE A 175     -13.335  33.869   3.847  1.00  0.64           H  
ATOM   2657 2HG2 ILE A 175     -14.181  35.329   4.378  1.00  0.64           H  
ATOM   2658 3HG2 ILE A 175     -14.962  33.765   4.545  1.00  0.64           H  
ATOM   2659 1HD1 ILE A 175     -13.896  31.578   1.059  1.00  0.64           H  
ATOM   2660 2HD1 ILE A 175     -13.084  33.143   0.972  1.00  0.64           H  
ATOM   2661 3HD1 ILE A 175     -13.256  32.342   2.509  1.00  0.64           H  
ATOM   2662  N   LEU A 176     -16.724  36.350   4.677  1.00  0.65           N  
ATOM   2663  CA  LEU A 176     -16.676  37.477   5.584  1.00  0.65           C  
ATOM   2664  C   LEU A 176     -15.831  37.156   6.805  1.00  0.65           C  
ATOM   2665  O   LEU A 176     -15.686  35.992   7.198  1.00  0.65           O  
ATOM   2666  CB  LEU A 176     -18.086  37.901   5.974  1.00  0.65           C  
ATOM   2667  CG  LEU A 176     -19.026  38.246   4.785  1.00  0.65           C  
ATOM   2668  CD1 LEU A 176     -20.387  38.611   5.311  1.00  0.65           C  
ATOM   2669  CD2 LEU A 176     -18.450  39.374   3.967  1.00  0.65           C  
ATOM   2670  H   LEU A 176     -17.223  35.492   4.937  1.00  0.65           H  
ATOM   2671  HA  LEU A 176     -16.210  38.315   5.070  1.00  0.65           H  
ATOM   2672 1HB  LEU A 176     -18.543  37.086   6.509  1.00  0.65           H  
ATOM   2673 2HB  LEU A 176     -18.028  38.767   6.632  1.00  0.65           H  
ATOM   2674  HG  LEU A 176     -19.139  37.359   4.152  1.00  0.65           H  
ATOM   2675 1HD1 LEU A 176     -21.046  38.824   4.472  1.00  0.65           H  
ATOM   2676 2HD1 LEU A 176     -20.780  37.792   5.878  1.00  0.65           H  
ATOM   2677 3HD1 LEU A 176     -20.313  39.488   5.952  1.00  0.65           H  
ATOM   2678 1HD2 LEU A 176     -19.119  39.591   3.137  1.00  0.65           H  
ATOM   2679 2HD2 LEU A 176     -18.345  40.260   4.592  1.00  0.65           H  
ATOM   2680 3HD2 LEU A 176     -17.474  39.088   3.580  1.00  0.65           H  
ATOM   2681  N   ARG A 177     -15.273  38.197   7.412  1.00  0.66           N  
ATOM   2682  CA  ARG A 177     -14.470  38.029   8.613  1.00  0.66           C  
ATOM   2683  C   ARG A 177     -14.714  39.095   9.670  1.00  0.66           C  
ATOM   2684  O   ARG A 177     -14.821  40.287   9.369  1.00  0.66           O  
ATOM   2685  CB  ARG A 177     -12.989  38.003   8.253  1.00  0.66           C  
ATOM   2686  CG  ARG A 177     -12.014  37.858   9.424  1.00  0.66           C  
ATOM   2687  CD  ARG A 177     -10.613  37.705   8.954  1.00  0.66           C  
ATOM   2688  NE  ARG A 177     -10.116  38.870   8.251  1.00  0.66           N  
ATOM   2689  CZ  ARG A 177      -8.983  38.879   7.512  1.00  0.66           C  
ATOM   2690  NH1 ARG A 177      -8.260  37.787   7.397  1.00  0.66           N  
ATOM   2691  NH2 ARG A 177      -8.598  39.986   6.901  1.00  0.66           N  
ATOM   2692  H   ARG A 177     -15.414  39.124   7.037  1.00  0.66           H  
ATOM   2693  HA  ARG A 177     -14.723  37.067   9.046  1.00  0.66           H  
ATOM   2694 1HB  ARG A 177     -12.824  37.147   7.614  1.00  0.66           H  
ATOM   2695 2HB  ARG A 177     -12.724  38.897   7.693  1.00  0.66           H  
ATOM   2696 1HG  ARG A 177     -12.066  38.734  10.071  1.00  0.66           H  
ATOM   2697 2HG  ARG A 177     -12.275  36.967  10.000  1.00  0.66           H  
ATOM   2698 1HD  ARG A 177      -9.979  37.550   9.805  1.00  0.66           H  
ATOM   2699 2HD  ARG A 177     -10.540  36.865   8.300  1.00  0.66           H  
ATOM   2700  HE  ARG A 177     -10.647  39.731   8.323  1.00  0.66           H  
ATOM   2701 1HH1 ARG A 177      -8.546  36.935   7.864  1.00  0.66           H  
ATOM   2702 2HH1 ARG A 177      -7.415  37.797   6.847  1.00  0.66           H  
ATOM   2703 1HH2 ARG A 177      -9.150  40.829   6.986  1.00  0.66           H  
ATOM   2704 2HH2 ARG A 177      -7.753  39.987   6.347  1.00  0.66           H  
ATOM   2705  N   LEU A 178     -14.803  38.633  10.911  1.00  0.68           N  
ATOM   2706  CA  LEU A 178     -14.937  39.476  12.086  1.00  0.68           C  
ATOM   2707  C   LEU A 178     -13.634  39.435  12.874  1.00  0.68           C  
ATOM   2708  O   LEU A 178     -12.971  38.399  12.948  1.00  0.68           O  
ATOM   2709  CB  LEU A 178     -16.096  39.004  12.978  1.00  0.68           C  
ATOM   2710  CG  LEU A 178     -17.496  38.966  12.361  1.00  0.68           C  
ATOM   2711  CD1 LEU A 178     -18.477  38.348  13.376  1.00  0.68           C  
ATOM   2712  CD2 LEU A 178     -17.920  40.387  12.008  1.00  0.68           C  
ATOM   2713  H   LEU A 178     -14.727  37.625  11.041  1.00  0.68           H  
ATOM   2714  HA  LEU A 178     -15.122  40.502  11.771  1.00  0.68           H  
ATOM   2715 1HB  LEU A 178     -15.869  38.014  13.328  1.00  0.68           H  
ATOM   2716 2HB  LEU A 178     -16.149  39.662  13.844  1.00  0.68           H  
ATOM   2717  HG  LEU A 178     -17.493  38.350  11.465  1.00  0.68           H  
ATOM   2718 1HD1 LEU A 178     -19.467  38.323  12.950  1.00  0.68           H  
ATOM   2719 2HD1 LEU A 178     -18.165  37.334  13.622  1.00  0.68           H  
ATOM   2720 3HD1 LEU A 178     -18.497  38.954  14.283  1.00  0.68           H  
ATOM   2721 1HD2 LEU A 178     -18.912  40.380  11.579  1.00  0.68           H  
ATOM   2722 2HD2 LEU A 178     -17.931  40.992  12.913  1.00  0.68           H  
ATOM   2723 3HD2 LEU A 178     -17.219  40.812  11.289  1.00  0.68           H  
ATOM   2724  N   ASP A 179     -13.323  40.522  13.568  1.00  0.70           N  
ATOM   2725  CA  ASP A 179     -12.114  40.593  14.392  1.00  0.70           C  
ATOM   2726  C   ASP A 179     -12.310  39.928  15.754  1.00  0.70           C  
ATOM   2727  O   ASP A 179     -11.384  39.832  16.557  1.00  0.70           O  
ATOM   2728  CB  ASP A 179     -11.729  42.051  14.608  1.00  0.70           C  
ATOM   2729  CG  ASP A 179     -11.276  42.757  13.334  1.00  0.70           C  
ATOM   2730  OD1 ASP A 179     -10.817  42.103  12.428  1.00  0.70           O  
ATOM   2731  OD2 ASP A 179     -11.414  43.951  13.276  1.00  0.70           O  
ATOM   2732  H   ASP A 179     -13.911  41.342  13.491  1.00  0.70           H  
ATOM   2733  HA  ASP A 179     -11.307  40.084  13.868  1.00  0.70           H  
ATOM   2734 1HB  ASP A 179     -12.581  42.592  15.028  1.00  0.70           H  
ATOM   2735 2HB  ASP A 179     -10.923  42.103  15.339  1.00  0.70           H  
ATOM   2736  N   LEU A 180     -13.539  39.523  16.024  1.00  0.72           N  
ATOM   2737  CA  LEU A 180     -13.912  38.917  17.285  1.00  0.72           C  
ATOM   2738  C   LEU A 180     -13.796  37.400  17.313  1.00  0.72           C  
ATOM   2739  O   LEU A 180     -14.407  36.702  16.503  1.00  0.72           O  
ATOM   2740  CB  LEU A 180     -15.315  39.348  17.639  1.00  0.72           C  
ATOM   2741  CG  LEU A 180     -15.836  38.776  18.863  1.00  0.72           C  
ATOM   2742  CD1 LEU A 180     -14.959  39.154  19.964  1.00  0.72           C  
ATOM   2743  CD2 LEU A 180     -17.180  39.345  19.081  1.00  0.72           C  
ATOM   2744  H   LEU A 180     -14.243  39.634  15.312  1.00  0.72           H  
ATOM   2745  HA  LEU A 180     -13.241  39.308  18.051  1.00  0.72           H  
ATOM   2746 1HB  LEU A 180     -15.342  40.416  17.742  1.00  0.72           H  
ATOM   2747 2HB  LEU A 180     -15.984  39.064  16.826  1.00  0.72           H  
ATOM   2748  HG  LEU A 180     -15.873  37.703  18.806  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 180     -15.337  38.778  20.893  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 180     -14.007  38.751  19.785  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 180     -14.874  40.202  20.003  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 180     -17.569  38.954  20.009  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 180     -17.120  40.422  19.136  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 180     -17.832  39.077  18.256  1.00  0.72           H  
ATOM   2755  N   ALA A 181     -12.990  36.921  18.257  1.00  0.73           N  
ATOM   2756  CA  ALA A 181     -12.668  35.515  18.485  1.00  0.73           C  
ATOM   2757  C   ALA A 181     -12.289  35.290  19.952  1.00  0.73           C  
ATOM   2758  O   ALA A 181     -12.360  36.221  20.765  1.00  0.73           O  
ATOM   2759  CB  ALA A 181     -11.560  35.094  17.589  1.00  0.73           C  
ATOM   2760  H   ALA A 181     -12.541  37.602  18.851  1.00  0.73           H  
ATOM   2761  HA  ALA A 181     -13.554  34.918  18.264  1.00  0.73           H  
ATOM   2762 1HB  ALA A 181     -11.328  34.077  17.726  1.00  0.73           H  
ATOM   2763 2HB  ALA A 181     -11.857  35.256  16.576  1.00  0.73           H  
ATOM   2764 3HB  ALA A 181     -10.709  35.693  17.838  1.00  0.73           H  
ATOM   2765  N   GLY A 182     -11.895  34.062  20.298  1.00  0.73           N  
ATOM   2766  CA  GLY A 182     -11.565  33.712  21.675  1.00  0.73           C  
ATOM   2767  C   GLY A 182     -10.504  34.588  22.367  1.00  0.73           C  
ATOM   2768  O   GLY A 182     -10.645  34.870  23.559  1.00  0.73           O  
ATOM   2769  H   GLY A 182     -11.827  33.320  19.597  1.00  0.73           H  
ATOM   2770 1HA  GLY A 182     -12.482  33.728  22.261  1.00  0.73           H  
ATOM   2771 2HA  GLY A 182     -11.224  32.676  21.683  1.00  0.73           H  
ATOM   2772  N   ARG A 183      -9.456  35.068  21.674  1.00  0.72           N  
ATOM   2773  CA  ARG A 183      -8.481  35.912  22.378  1.00  0.72           C  
ATOM   2774  C   ARG A 183      -9.124  37.222  22.810  1.00  0.72           C  
ATOM   2775  O   ARG A 183      -8.879  37.714  23.909  1.00  0.72           O  
ATOM   2776  CB  ARG A 183      -7.242  36.214  21.532  1.00  0.72           C  
ATOM   2777  CG  ARG A 183      -6.281  35.024  21.311  1.00  0.72           C  
ATOM   2778  CD  ARG A 183      -5.118  35.361  20.403  1.00  0.72           C  
ATOM   2779  NE  ARG A 183      -4.165  36.292  21.033  1.00  0.72           N  
ATOM   2780  CZ  ARG A 183      -3.265  37.059  20.367  1.00  0.72           C  
ATOM   2781  NH1 ARG A 183      -3.198  37.024  19.057  1.00  0.72           N  
ATOM   2782  NH2 ARG A 183      -2.453  37.857  21.038  1.00  0.72           N  
ATOM   2783  H   ARG A 183      -9.313  34.849  20.691  1.00  0.72           H  
ATOM   2784  HA  ARG A 183      -8.150  35.381  23.270  1.00  0.72           H  
ATOM   2785 1HB  ARG A 183      -7.558  36.564  20.549  1.00  0.72           H  
ATOM   2786 2HB  ARG A 183      -6.675  37.021  21.997  1.00  0.72           H  
ATOM   2787 1HG  ARG A 183      -5.878  34.708  22.272  1.00  0.72           H  
ATOM   2788 2HG  ARG A 183      -6.831  34.211  20.877  1.00  0.72           H  
ATOM   2789 1HD  ARG A 183      -4.580  34.445  20.142  1.00  0.72           H  
ATOM   2790 2HD  ARG A 183      -5.500  35.824  19.493  1.00  0.72           H  
ATOM   2791  HE  ARG A 183      -4.177  36.358  22.041  1.00  0.72           H  
ATOM   2792 1HH1 ARG A 183      -3.810  36.418  18.534  1.00  0.72           H  
ATOM   2793 2HH1 ARG A 183      -2.529  37.635  18.559  1.00  0.72           H  
ATOM   2794 1HH2 ARG A 183      -2.499  37.892  22.045  1.00  0.72           H  
ATOM   2795 2HH2 ARG A 183      -1.783  38.433  20.542  1.00  0.72           H  
ATOM   2796  N   ASP A 184      -9.992  37.770  21.961  1.00  0.71           N  
ATOM   2797  CA  ASP A 184     -10.639  39.030  22.285  1.00  0.71           C  
ATOM   2798  C   ASP A 184     -11.634  38.812  23.425  1.00  0.71           C  
ATOM   2799  O   ASP A 184     -11.740  39.639  24.335  1.00  0.71           O  
ATOM   2800  CB  ASP A 184     -11.371  39.594  21.077  1.00  0.71           C  
ATOM   2801  CG  ASP A 184     -11.754  41.053  21.261  1.00  0.71           C  
ATOM   2802  OD1 ASP A 184     -10.876  41.878  21.292  1.00  0.71           O  
ATOM   2803  OD2 ASP A 184     -12.900  41.329  21.419  1.00  0.71           O  
ATOM   2804  H   ASP A 184     -10.192  37.310  21.082  1.00  0.71           H  
ATOM   2805  HA  ASP A 184      -9.882  39.743  22.613  1.00  0.71           H  
ATOM   2806 1HB  ASP A 184     -10.757  39.488  20.181  1.00  0.71           H  
ATOM   2807 2HB  ASP A 184     -12.249  39.014  20.940  1.00  0.71           H  
ATOM   2808  N   LEU A 185     -12.348  37.680  23.392  1.00  0.70           N  
ATOM   2809  CA  LEU A 185     -13.312  37.380  24.443  1.00  0.70           C  
ATOM   2810  C   LEU A 185     -12.584  37.154  25.767  1.00  0.70           C  
ATOM   2811  O   LEU A 185     -13.084  37.532  26.831  1.00  0.70           O  
ATOM   2812  CB  LEU A 185     -14.156  36.164  24.074  1.00  0.70           C  
ATOM   2813  CG  LEU A 185     -15.076  36.381  22.895  1.00  0.70           C  
ATOM   2814  CD1 LEU A 185     -15.721  35.130  22.561  1.00  0.70           C  
ATOM   2815  CD2 LEU A 185     -16.105  37.414  23.220  1.00  0.70           C  
ATOM   2816  H   LEU A 185     -12.234  37.039  22.606  1.00  0.70           H  
ATOM   2817  HA  LEU A 185     -13.978  38.234  24.553  1.00  0.70           H  
ATOM   2818 1HB  LEU A 185     -13.488  35.341  23.834  1.00  0.70           H  
ATOM   2819 2HB  LEU A 185     -14.766  35.880  24.929  1.00  0.70           H  
ATOM   2820  HG  LEU A 185     -14.491  36.702  22.038  1.00  0.70           H  
ATOM   2821 1HD1 LEU A 185     -16.346  35.286  21.738  1.00  0.70           H  
ATOM   2822 2HD1 LEU A 185     -14.973  34.378  22.321  1.00  0.70           H  
ATOM   2823 3HD1 LEU A 185     -16.311  34.818  23.400  1.00  0.70           H  
ATOM   2824 1HD2 LEU A 185     -16.756  37.541  22.354  1.00  0.70           H  
ATOM   2825 2HD2 LEU A 185     -16.691  37.082  24.070  1.00  0.70           H  
ATOM   2826 3HD2 LEU A 185     -15.617  38.361  23.459  1.00  0.70           H  
ATOM   2827  N   THR A 186     -11.379  36.569  25.696  1.00  0.68           N  
ATOM   2828  CA  THR A 186     -10.562  36.347  26.877  1.00  0.68           C  
ATOM   2829  C   THR A 186     -10.205  37.710  27.460  1.00  0.68           C  
ATOM   2830  O   THR A 186     -10.385  37.932  28.658  1.00  0.68           O  
ATOM   2831  CB  THR A 186      -9.266  35.577  26.534  1.00  0.68           C  
ATOM   2832  OG1 THR A 186      -9.588  34.302  25.973  1.00  0.68           O  
ATOM   2833  CG2 THR A 186      -8.405  35.361  27.793  1.00  0.68           C  
ATOM   2834  H   THR A 186     -11.029  36.244  24.797  1.00  0.68           H  
ATOM   2835  HA  THR A 186     -11.134  35.789  27.618  1.00  0.68           H  
ATOM   2836  HB  THR A 186      -8.694  36.148  25.815  1.00  0.68           H  
ATOM   2837  HG1 THR A 186     -10.073  34.449  25.131  1.00  0.68           H  
ATOM   2838 1HG2 THR A 186      -7.496  34.826  27.527  1.00  0.68           H  
ATOM   2839 2HG2 THR A 186      -8.145  36.328  28.230  1.00  0.68           H  
ATOM   2840 3HG2 THR A 186      -8.962  34.778  28.505  1.00  0.68           H  
ATOM   2841  N   ASP A 187      -9.756  38.648  26.602  1.00  0.67           N  
ATOM   2842  CA  ASP A 187      -9.426  40.001  27.054  1.00  0.67           C  
ATOM   2843  C   ASP A 187     -10.636  40.717  27.648  1.00  0.67           C  
ATOM   2844  O   ASP A 187     -10.517  41.404  28.662  1.00  0.67           O  
ATOM   2845  CB  ASP A 187      -8.837  40.850  25.911  1.00  0.67           C  
ATOM   2846  CG  ASP A 187      -7.402  40.480  25.574  1.00  0.67           C  
ATOM   2847  OD1 ASP A 187      -6.819  39.777  26.358  1.00  0.67           O  
ATOM   2848  OD2 ASP A 187      -6.879  40.924  24.580  1.00  0.67           O  
ATOM   2849  H   ASP A 187      -9.619  38.401  25.620  1.00  0.67           H  
ATOM   2850  HA  ASP A 187      -8.669  39.921  27.832  1.00  0.67           H  
ATOM   2851 1HB  ASP A 187      -9.449  40.719  25.015  1.00  0.67           H  
ATOM   2852 2HB  ASP A 187      -8.877  41.903  26.180  1.00  0.67           H  
ATOM   2853  N   TYR A 188     -11.809  40.529  27.048  1.00  0.67           N  
ATOM   2854  CA  TYR A 188     -13.034  41.123  27.566  1.00  0.67           C  
ATOM   2855  C   TYR A 188     -13.319  40.601  28.971  1.00  0.67           C  
ATOM   2856  O   TYR A 188     -13.552  41.384  29.896  1.00  0.67           O  
ATOM   2857  CB  TYR A 188     -14.179  40.889  26.586  1.00  0.67           C  
ATOM   2858  CG  TYR A 188     -15.529  41.387  27.011  1.00  0.67           C  
ATOM   2859  CD1 TYR A 188     -15.801  42.748  27.039  1.00  0.67           C  
ATOM   2860  CD2 TYR A 188     -16.519  40.487  27.287  1.00  0.67           C  
ATOM   2861  CE1 TYR A 188     -17.064  43.190  27.358  1.00  0.67           C  
ATOM   2862  CE2 TYR A 188     -17.778  40.934  27.598  1.00  0.67           C  
ATOM   2863  CZ  TYR A 188     -18.056  42.274  27.633  1.00  0.67           C  
ATOM   2864  OH  TYR A 188     -19.324  42.711  27.930  1.00  0.67           O  
ATOM   2865  H   TYR A 188     -11.846  39.981  26.189  1.00  0.67           H  
ATOM   2866  HA  TYR A 188     -12.884  42.199  27.645  1.00  0.67           H  
ATOM   2867 1HB  TYR A 188     -13.925  41.352  25.635  1.00  0.67           H  
ATOM   2868 2HB  TYR A 188     -14.266  39.824  26.400  1.00  0.67           H  
ATOM   2869  HD1 TYR A 188     -15.017  43.466  26.801  1.00  0.67           H  
ATOM   2870  HD2 TYR A 188     -16.302  39.423  27.247  1.00  0.67           H  
ATOM   2871  HE1 TYR A 188     -17.280  44.257  27.376  1.00  0.67           H  
ATOM   2872  HE2 TYR A 188     -18.546  40.233  27.809  1.00  0.67           H  
ATOM   2873  HH  TYR A 188     -19.327  43.673  27.953  1.00  0.67           H  
ATOM   2874  N   LEU A 189     -13.275  39.278  29.145  1.00  0.66           N  
ATOM   2875  CA  LEU A 189     -13.510  38.692  30.458  1.00  0.66           C  
ATOM   2876  C   LEU A 189     -12.456  39.212  31.439  1.00  0.66           C  
ATOM   2877  O   LEU A 189     -12.780  39.580  32.569  1.00  0.66           O  
ATOM   2878  CB  LEU A 189     -13.494  37.154  30.385  1.00  0.66           C  
ATOM   2879  CG  LEU A 189     -13.771  36.404  31.730  1.00  0.66           C  
ATOM   2880  CD1 LEU A 189     -15.169  36.792  32.269  1.00  0.66           C  
ATOM   2881  CD2 LEU A 189     -13.706  34.888  31.499  1.00  0.66           C  
ATOM   2882  H   LEU A 189     -13.082  38.669  28.349  1.00  0.66           H  
ATOM   2883  HA  LEU A 189     -14.490  39.008  30.808  1.00  0.66           H  
ATOM   2884 1HB  LEU A 189     -14.238  36.832  29.657  1.00  0.66           H  
ATOM   2885 2HB  LEU A 189     -12.512  36.840  30.021  1.00  0.66           H  
ATOM   2886  HG  LEU A 189     -13.027  36.695  32.462  1.00  0.66           H  
ATOM   2887 1HD1 LEU A 189     -15.357  36.275  33.215  1.00  0.66           H  
ATOM   2888 2HD1 LEU A 189     -15.213  37.871  32.442  1.00  0.66           H  
ATOM   2889 3HD1 LEU A 189     -15.939  36.510  31.546  1.00  0.66           H  
ATOM   2890 1HD2 LEU A 189     -13.897  34.383  32.432  1.00  0.66           H  
ATOM   2891 2HD2 LEU A 189     -14.461  34.595  30.766  1.00  0.66           H  
ATOM   2892 3HD2 LEU A 189     -12.720  34.607  31.132  1.00  0.66           H  
ATOM   2893  N   MET A 190     -11.189  39.266  31.007  1.00  0.66           N  
ATOM   2894  CA  MET A 190     -10.116  39.755  31.862  1.00  0.66           C  
ATOM   2895  C   MET A 190     -10.393  41.181  32.312  1.00  0.66           C  
ATOM   2896  O   MET A 190     -10.223  41.509  33.490  1.00  0.66           O  
ATOM   2897  CB  MET A 190      -8.782  39.725  31.130  1.00  0.66           C  
ATOM   2898  CG  MET A 190      -7.616  40.071  31.992  1.00  0.66           C  
ATOM   2899  SD  MET A 190      -6.040  40.001  31.121  1.00  0.66           S  
ATOM   2900  CE  MET A 190      -5.857  38.258  30.861  1.00  0.66           C  
ATOM   2901  H   MET A 190     -10.962  38.944  30.069  1.00  0.66           H  
ATOM   2902  HA  MET A 190     -10.058  39.121  32.746  1.00  0.66           H  
ATOM   2903 1HB  MET A 190      -8.619  38.748  30.685  1.00  0.66           H  
ATOM   2904 2HB  MET A 190      -8.806  40.445  30.317  1.00  0.66           H  
ATOM   2905 1HG  MET A 190      -7.745  41.074  32.400  1.00  0.66           H  
ATOM   2906 2HG  MET A 190      -7.600  39.373  32.809  1.00  0.66           H  
ATOM   2907 1HE  MET A 190      -4.926  38.078  30.330  1.00  0.66           H  
ATOM   2908 2HE  MET A 190      -5.834  37.748  31.824  1.00  0.66           H  
ATOM   2909 3HE  MET A 190      -6.696  37.885  30.266  1.00  0.66           H  
ATOM   2910  N   LYS A 191     -10.830  42.036  31.382  1.00  0.67           N  
ATOM   2911  CA  LYS A 191     -11.134  43.422  31.698  1.00  0.67           C  
ATOM   2912  C   LYS A 191     -12.201  43.481  32.771  1.00  0.67           C  
ATOM   2913  O   LYS A 191     -12.042  44.177  33.773  1.00  0.67           O  
ATOM   2914  CB  LYS A 191     -11.607  44.178  30.450  1.00  0.67           C  
ATOM   2915  CG  LYS A 191     -11.918  45.669  30.658  1.00  0.67           C  
ATOM   2916  CD  LYS A 191     -12.349  46.324  29.337  1.00  0.67           C  
ATOM   2917  CE  LYS A 191     -12.533  47.839  29.475  1.00  0.67           C  
ATOM   2918  NZ  LYS A 191     -13.669  48.190  30.370  1.00  0.67           N  
ATOM   2919  H   LYS A 191     -10.936  41.718  30.420  1.00  0.67           H  
ATOM   2920  HA  LYS A 191     -10.234  43.899  32.083  1.00  0.67           H  
ATOM   2921 1HB  LYS A 191     -10.851  44.090  29.669  1.00  0.67           H  
ATOM   2922 2HB  LYS A 191     -12.512  43.707  30.069  1.00  0.67           H  
ATOM   2923 1HG  LYS A 191     -12.726  45.776  31.391  1.00  0.67           H  
ATOM   2924 2HG  LYS A 191     -11.036  46.179  31.041  1.00  0.67           H  
ATOM   2925 1HD  LYS A 191     -11.596  46.124  28.573  1.00  0.67           H  
ATOM   2926 2HD  LYS A 191     -13.292  45.883  29.013  1.00  0.67           H  
ATOM   2927 1HE  LYS A 191     -11.620  48.272  29.881  1.00  0.67           H  
ATOM   2928 2HE  LYS A 191     -12.719  48.264  28.490  1.00  0.67           H  
ATOM   2929 1HZ  LYS A 191     -13.761  49.186  30.447  1.00  0.67           H  
ATOM   2930 2HZ  LYS A 191     -14.527  47.806  30.017  1.00  0.67           H  
ATOM   2931 3HZ  LYS A 191     -13.503  47.810  31.313  1.00  0.67           H  
ATOM   2932  N   ILE A 192     -13.266  42.703  32.598  1.00  0.68           N  
ATOM   2933  CA  ILE A 192     -14.356  42.741  33.556  1.00  0.68           C  
ATOM   2934  C   ILE A 192     -13.865  42.278  34.929  1.00  0.68           C  
ATOM   2935  O   ILE A 192     -14.141  42.904  35.961  1.00  0.68           O  
ATOM   2936  CB  ILE A 192     -15.512  41.835  33.126  1.00  0.68           C  
ATOM   2937  CG1 ILE A 192     -16.186  42.335  31.854  1.00  0.68           C  
ATOM   2938  CG2 ILE A 192     -16.497  41.883  34.223  1.00  0.68           C  
ATOM   2939  CD1 ILE A 192     -17.126  41.304  31.248  1.00  0.68           C  
ATOM   2940  H   ILE A 192     -13.336  42.118  31.761  1.00  0.68           H  
ATOM   2941  HA  ILE A 192     -14.714  43.767  33.639  1.00  0.68           H  
ATOM   2942  HB  ILE A 192     -15.166  40.810  32.963  1.00  0.68           H  
ATOM   2943 1HG1 ILE A 192     -16.752  43.229  32.088  1.00  0.68           H  
ATOM   2944 2HG1 ILE A 192     -15.425  42.590  31.116  1.00  0.68           H  
ATOM   2945 1HG2 ILE A 192     -17.322  41.279  33.966  1.00  0.68           H  
ATOM   2946 2HG2 ILE A 192     -16.035  41.520  35.139  1.00  0.68           H  
ATOM   2947 3HG2 ILE A 192     -16.831  42.908  34.367  1.00  0.68           H  
ATOM   2948 1HD1 ILE A 192     -17.580  41.715  30.362  1.00  0.68           H  
ATOM   2949 2HD1 ILE A 192     -16.563  40.407  30.988  1.00  0.68           H  
ATOM   2950 3HD1 ILE A 192     -17.900  41.046  31.966  1.00  0.68           H  
ATOM   2951  N   LEU A 193     -13.117  41.182  34.948  1.00  0.69           N  
ATOM   2952  CA  LEU A 193     -12.607  40.669  36.201  1.00  0.69           C  
ATOM   2953  C   LEU A 193     -11.663  41.669  36.869  1.00  0.69           C  
ATOM   2954  O   LEU A 193     -11.712  41.839  38.094  1.00  0.69           O  
ATOM   2955  CB  LEU A 193     -11.924  39.323  35.966  1.00  0.69           C  
ATOM   2956  CG  LEU A 193     -12.875  38.166  35.613  1.00  0.69           C  
ATOM   2957  CD1 LEU A 193     -12.079  36.894  35.242  1.00  0.69           C  
ATOM   2958  CD2 LEU A 193     -13.758  37.935  36.805  1.00  0.69           C  
ATOM   2959  H   LEU A 193     -12.915  40.688  34.078  1.00  0.69           H  
ATOM   2960  HA  LEU A 193     -13.452  40.503  36.865  1.00  0.69           H  
ATOM   2961 1HB  LEU A 193     -11.203  39.434  35.153  1.00  0.69           H  
ATOM   2962 2HB  LEU A 193     -11.405  39.056  36.856  1.00  0.69           H  
ATOM   2963  HG  LEU A 193     -13.492  38.440  34.752  1.00  0.69           H  
ATOM   2964 1HD1 LEU A 193     -12.775  36.089  34.997  1.00  0.69           H  
ATOM   2965 2HD1 LEU A 193     -11.445  37.102  34.377  1.00  0.69           H  
ATOM   2966 3HD1 LEU A 193     -11.465  36.591  36.081  1.00  0.69           H  
ATOM   2967 1HD2 LEU A 193     -14.456  37.133  36.593  1.00  0.69           H  
ATOM   2968 2HD2 LEU A 193     -13.144  37.681  37.652  1.00  0.69           H  
ATOM   2969 3HD2 LEU A 193     -14.318  38.845  37.024  1.00  0.69           H  
ATOM   2970  N   THR A 194     -10.874  42.387  36.063  1.00  0.70           N  
ATOM   2971  CA  THR A 194      -9.955  43.393  36.570  1.00  0.70           C  
ATOM   2972  C   THR A 194     -10.746  44.516  37.239  1.00  0.70           C  
ATOM   2973  O   THR A 194     -10.398  44.963  38.334  1.00  0.70           O  
ATOM   2974  CB  THR A 194      -9.092  43.976  35.440  1.00  0.70           C  
ATOM   2975  OG1 THR A 194      -8.332  42.921  34.825  1.00  0.70           O  
ATOM   2976  CG2 THR A 194      -8.149  45.018  35.994  1.00  0.70           C  
ATOM   2977  H   THR A 194     -10.878  42.199  35.062  1.00  0.70           H  
ATOM   2978  HA  THR A 194      -9.305  42.933  37.312  1.00  0.70           H  
ATOM   2979  HB  THR A 194      -9.731  44.432  34.692  1.00  0.70           H  
ATOM   2980  HG1 THR A 194      -8.968  42.254  34.474  1.00  0.70           H  
ATOM   2981 1HG2 THR A 194      -7.543  45.423  35.186  1.00  0.70           H  
ATOM   2982 2HG2 THR A 194      -8.728  45.819  36.453  1.00  0.70           H  
ATOM   2983 3HG2 THR A 194      -7.501  44.562  36.741  1.00  0.70           H  
ATOM   2984  N   GLU A 195     -11.841  44.950  36.598  1.00  0.72           N  
ATOM   2985  CA  GLU A 195     -12.698  46.019  37.122  1.00  0.72           C  
ATOM   2986  C   GLU A 195     -13.292  45.629  38.477  1.00  0.72           C  
ATOM   2987  O   GLU A 195     -13.511  46.481  39.341  1.00  0.72           O  
ATOM   2988  CB  GLU A 195     -13.813  46.378  36.123  1.00  0.72           C  
ATOM   2989  CG  GLU A 195     -13.314  47.110  34.865  1.00  0.72           C  
ATOM   2990  CD  GLU A 195     -14.394  47.398  33.841  1.00  0.72           C  
ATOM   2991  OE1 GLU A 195     -15.521  46.999  34.028  1.00  0.72           O  
ATOM   2992  OE2 GLU A 195     -14.071  48.024  32.843  1.00  0.72           O  
ATOM   2993  H   GLU A 195     -12.065  44.541  35.689  1.00  0.72           H  
ATOM   2994  HA  GLU A 195     -12.084  46.906  37.270  1.00  0.72           H  
ATOM   2995 1HB  GLU A 195     -14.318  45.470  35.800  1.00  0.72           H  
ATOM   2996 2HB  GLU A 195     -14.552  47.010  36.612  1.00  0.72           H  
ATOM   2997 1HG  GLU A 195     -12.870  48.055  35.173  1.00  0.72           H  
ATOM   2998 2HG  GLU A 195     -12.532  46.520  34.402  1.00  0.72           H  
ATOM   2999  N   ARG A 196     -13.500  44.328  38.678  1.00  0.75           N  
ATOM   3000  CA  ARG A 196     -14.037  43.791  39.923  1.00  0.75           C  
ATOM   3001  C   ARG A 196     -12.961  43.529  40.990  1.00  0.75           C  
ATOM   3002  O   ARG A 196     -13.274  43.039  42.076  1.00  0.75           O  
ATOM   3003  CB  ARG A 196     -14.779  42.497  39.663  1.00  0.75           C  
ATOM   3004  CG  ARG A 196     -16.041  42.627  38.862  1.00  0.75           C  
ATOM   3005  CD  ARG A 196     -16.586  41.307  38.591  1.00  0.75           C  
ATOM   3006  NE  ARG A 196     -16.963  40.626  39.816  1.00  0.75           N  
ATOM   3007  CZ  ARG A 196     -17.232  39.315  39.893  1.00  0.75           C  
ATOM   3008  NH1 ARG A 196     -17.187  38.575  38.833  1.00  0.75           N  
ATOM   3009  NH2 ARG A 196     -17.537  38.749  41.037  1.00  0.75           N  
ATOM   3010  H   ARG A 196     -13.332  43.689  37.898  1.00  0.75           H  
ATOM   3011  HA  ARG A 196     -14.745  44.517  40.323  1.00  0.75           H  
ATOM   3012 1HB  ARG A 196     -14.126  41.820  39.116  1.00  0.75           H  
ATOM   3013 2HB  ARG A 196     -15.024  42.019  40.610  1.00  0.75           H  
ATOM   3014 1HG  ARG A 196     -16.775  43.209  39.413  1.00  0.75           H  
ATOM   3015 2HG  ARG A 196     -15.822  43.113  37.910  1.00  0.75           H  
ATOM   3016 1HD  ARG A 196     -17.463  41.386  37.950  1.00  0.75           H  
ATOM   3017 2HD  ARG A 196     -15.822  40.712  38.093  1.00  0.75           H  
ATOM   3018  HE  ARG A 196     -17.007  41.166  40.666  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 196     -16.972  38.988  37.923  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 196     -17.398  37.576  38.923  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 196     -17.579  39.289  41.889  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 196     -17.714  37.740  41.027  1.00  0.75           H  
ATOM   3023  N   GLY A 197     -11.699  43.857  40.693  1.00  0.80           N  
ATOM   3024  CA  GLY A 197     -10.602  43.668  41.636  1.00  0.80           C  
ATOM   3025  C   GLY A 197      -9.807  42.369  41.475  1.00  0.80           C  
ATOM   3026  O   GLY A 197      -8.932  42.075  42.295  1.00  0.80           O  
ATOM   3027  H   GLY A 197     -11.476  44.269  39.789  1.00  0.80           H  
ATOM   3028 1HA  GLY A 197      -9.919  44.511  41.534  1.00  0.80           H  
ATOM   3029 2HA  GLY A 197     -10.998  43.718  42.648  1.00  0.80           H  
ATOM   3030  N   TYR A 198     -10.078  41.598  40.427  1.00  0.87           N  
ATOM   3031  CA  TYR A 198      -9.349  40.358  40.202  1.00  0.87           C  
ATOM   3032  C   TYR A 198      -8.362  40.557  39.065  1.00  0.87           C  
ATOM   3033  O   TYR A 198      -8.579  40.072  37.962  1.00  0.87           O  
ATOM   3034  CB  TYR A 198     -10.293  39.228  39.847  1.00  0.87           C  
ATOM   3035  CG  TYR A 198     -11.362  38.987  40.848  1.00  0.87           C  
ATOM   3036  CD1 TYR A 198     -12.664  39.305  40.511  1.00  0.87           C  
ATOM   3037  CD2 TYR A 198     -11.065  38.470  42.099  1.00  0.87           C  
ATOM   3038  CE1 TYR A 198     -13.674  39.095  41.411  1.00  0.87           C  
ATOM   3039  CE2 TYR A 198     -12.086  38.257  43.006  1.00  0.87           C  
ATOM   3040  CZ  TYR A 198     -13.389  38.564  42.662  1.00  0.87           C  
ATOM   3041  OH  TYR A 198     -14.412  38.347  43.565  1.00  0.87           O  
ATOM   3042  H   TYR A 198     -10.790  41.870  39.752  1.00  0.87           H  
ATOM   3043  HA  TYR A 198      -8.788  40.097  41.099  1.00  0.87           H  
ATOM   3044 1HB  TYR A 198     -10.766  39.452  38.913  1.00  0.87           H  
ATOM   3045 2HB  TYR A 198      -9.727  38.311  39.717  1.00  0.87           H  
ATOM   3046  HD1 TYR A 198     -12.884  39.721  39.524  1.00  0.87           H  
ATOM   3047  HD2 TYR A 198     -10.036  38.226  42.364  1.00  0.87           H  
ATOM   3048  HE1 TYR A 198     -14.689  39.341  41.142  1.00  0.87           H  
ATOM   3049  HE2 TYR A 198     -11.866  37.843  43.987  1.00  0.87           H  
ATOM   3050  HH  TYR A 198     -14.043  38.039  44.397  1.00  0.87           H  
ATOM   3051  N   SER A 199      -7.308  41.315  39.317  1.00  0.96           N  
ATOM   3052  CA  SER A 199      -6.329  41.637  38.281  1.00  0.96           C  
ATOM   3053  C   SER A 199      -5.554  40.427  37.748  1.00  0.96           C  
ATOM   3054  O   SER A 199      -5.145  39.560  38.518  1.00  0.96           O  
ATOM   3055  CB  SER A 199      -5.339  42.651  38.817  1.00  0.96           C  
ATOM   3056  OG  SER A 199      -4.337  42.894  37.882  1.00  0.96           O  
ATOM   3057  H   SER A 199      -7.196  41.683  40.254  1.00  0.96           H  
ATOM   3058  HA  SER A 199      -6.866  42.083  37.441  1.00  0.96           H  
ATOM   3059 1HB  SER A 199      -5.856  43.580  39.057  1.00  0.96           H  
ATOM   3060 2HB  SER A 199      -4.898  42.270  39.736  1.00  0.96           H  
ATOM   3061  HG  SER A 199      -4.106  42.022  37.539  1.00  0.96           H  
ATOM   3062  N   PHE A 200      -5.321  40.423  36.432  1.00  1.06           N  
ATOM   3063  CA  PHE A 200      -4.503  39.429  35.718  1.00  1.06           C  
ATOM   3064  C   PHE A 200      -3.471  40.213  34.894  1.00  1.06           C  
ATOM   3065  O   PHE A 200      -3.859  41.100  34.134  1.00  1.06           O  
ATOM   3066  CB  PHE A 200      -5.375  38.564  34.796  1.00  1.06           C  
ATOM   3067  CG  PHE A 200      -6.454  37.700  35.486  1.00  1.06           C  
ATOM   3068  CD1 PHE A 200      -7.686  38.233  35.787  1.00  1.06           C  
ATOM   3069  CD2 PHE A 200      -6.245  36.349  35.823  1.00  1.06           C  
ATOM   3070  CE1 PHE A 200      -8.656  37.465  36.399  1.00  1.06           C  
ATOM   3071  CE2 PHE A 200      -7.223  35.603  36.422  1.00  1.06           C  
ATOM   3072  CZ  PHE A 200      -8.428  36.159  36.712  1.00  1.06           C  
ATOM   3073  H   PHE A 200      -5.736  41.169  35.886  1.00  1.06           H  
ATOM   3074  HA  PHE A 200      -3.980  38.796  36.440  1.00  1.06           H  
ATOM   3075 1HB  PHE A 200      -5.876  39.229  34.137  1.00  1.06           H  
ATOM   3076 2HB  PHE A 200      -4.761  37.929  34.173  1.00  1.06           H  
ATOM   3077  HD1 PHE A 200      -7.895  39.278  35.548  1.00  1.06           H  
ATOM   3078  HD2 PHE A 200      -5.315  35.872  35.608  1.00  1.06           H  
ATOM   3079  HE1 PHE A 200      -9.597  37.907  36.634  1.00  1.06           H  
ATOM   3080  HE2 PHE A 200      -7.033  34.576  36.666  1.00  1.06           H  
ATOM   3081  HZ  PHE A 200      -9.200  35.567  37.188  1.00  1.06           H  
ATOM   3082  N   THR A 201      -2.172  39.952  35.081  1.00  1.15           N  
ATOM   3083  CA  THR A 201      -1.142  40.750  34.410  1.00  1.15           C  
ATOM   3084  C   THR A 201      -0.148  39.988  33.514  1.00  1.15           C  
ATOM   3085  O   THR A 201       0.453  40.580  32.615  1.00  1.15           O  
ATOM   3086  CB  THR A 201      -0.341  41.507  35.488  1.00  1.15           C  
ATOM   3087  OG1 THR A 201       0.313  40.558  36.363  1.00  1.15           O  
ATOM   3088  CG2 THR A 201      -1.273  42.384  36.319  1.00  1.15           C  
ATOM   3089  H   THR A 201      -1.873  39.206  35.703  1.00  1.15           H  
ATOM   3090  HA  THR A 201      -1.645  41.483  33.780  1.00  1.15           H  
ATOM   3091  HB  THR A 201       0.411  42.133  35.010  1.00  1.15           H  
ATOM   3092  HG1 THR A 201      -0.219  39.721  36.440  1.00  1.15           H  
ATOM   3093 1HG2 THR A 201      -0.696  42.913  37.075  1.00  1.15           H  
ATOM   3094 2HG2 THR A 201      -1.772  43.106  35.671  1.00  1.15           H  
ATOM   3095 3HG2 THR A 201      -2.018  41.764  36.810  1.00  1.15           H  
ATOM   3096  N   THR A 202       0.019  38.692  33.749  1.00  1.21           N  
ATOM   3097  CA  THR A 202       0.992  37.878  33.021  1.00  1.21           C  
ATOM   3098  C   THR A 202       0.341  36.930  32.032  1.00  1.21           C  
ATOM   3099  O   THR A 202      -0.876  36.740  32.044  1.00  1.21           O  
ATOM   3100  CB  THR A 202       1.825  37.039  33.999  1.00  1.21           C  
ATOM   3101  OG1 THR A 202       0.937  36.137  34.691  1.00  1.21           O  
ATOM   3102  CG2 THR A 202       2.528  37.929  35.007  1.00  1.21           C  
ATOM   3103  H   THR A 202      -0.494  38.267  34.517  1.00  1.21           H  
ATOM   3104  HA  THR A 202       1.657  38.543  32.470  1.00  1.21           H  
ATOM   3105  HB  THR A 202       2.564  36.462  33.448  1.00  1.21           H  
ATOM   3106  HG1 THR A 202       0.356  36.685  35.291  1.00  1.21           H  
ATOM   3107 1HG2 THR A 202       3.104  37.315  35.697  1.00  1.21           H  
ATOM   3108 2HG2 THR A 202       3.195  38.615  34.486  1.00  1.21           H  
ATOM   3109 3HG2 THR A 202       1.785  38.497  35.565  1.00  1.21           H  
ATOM   3110  N   THR A 203       1.164  36.295  31.202  1.00  1.23           N  
ATOM   3111  CA  THR A 203       0.662  35.315  30.251  1.00  1.23           C  
ATOM   3112  C   THR A 203       0.026  34.136  30.993  1.00  1.23           C  
ATOM   3113  O   THR A 203      -0.990  33.596  30.554  1.00  1.23           O  
ATOM   3114  CB  THR A 203       1.760  34.836  29.294  1.00  1.23           C  
ATOM   3115  OG1 THR A 203       2.268  35.955  28.557  1.00  1.23           O  
ATOM   3116  CG2 THR A 203       1.160  33.828  28.316  1.00  1.23           C  
ATOM   3117  H   THR A 203       2.152  36.501  31.229  1.00  1.23           H  
ATOM   3118  HA  THR A 203      -0.113  35.788  29.649  1.00  1.23           H  
ATOM   3119  HB  THR A 203       2.569  34.387  29.857  1.00  1.23           H  
ATOM   3120  HG1 THR A 203       1.568  36.324  28.013  1.00  1.23           H  
ATOM   3121 1HG2 THR A 203       1.920  33.488  27.625  1.00  1.23           H  
ATOM   3122 2HG2 THR A 203       0.760  32.980  28.865  1.00  1.23           H  
ATOM   3123 3HG2 THR A 203       0.355  34.304  27.757  1.00  1.23           H  
ATOM   3124  N   ALA A 204       0.646  33.687  32.087  1.00  1.20           N  
ATOM   3125  CA  ALA A 204       0.054  32.585  32.842  1.00  1.20           C  
ATOM   3126  C   ALA A 204      -1.321  32.997  33.359  1.00  1.20           C  
ATOM   3127  O   ALA A 204      -2.273  32.214  33.326  1.00  1.20           O  
ATOM   3128  CB  ALA A 204       0.950  32.180  33.988  1.00  1.20           C  
ATOM   3129  H   ALA A 204       1.488  34.138  32.413  1.00  1.20           H  
ATOM   3130  HA  ALA A 204      -0.080  31.740  32.175  1.00  1.20           H  
ATOM   3131 1HB  ALA A 204       0.494  31.352  34.529  1.00  1.20           H  
ATOM   3132 2HB  ALA A 204       1.921  31.872  33.599  1.00  1.20           H  
ATOM   3133 3HB  ALA A 204       1.078  33.028  34.662  1.00  1.20           H  
ATOM   3134  N   GLU A 205      -1.438  34.244  33.803  1.00  1.12           N  
ATOM   3135  CA  GLU A 205      -2.725  34.730  34.265  1.00  1.12           C  
ATOM   3136  C   GLU A 205      -3.743  34.768  33.114  1.00  1.12           C  
ATOM   3137  O   GLU A 205      -4.920  34.458  33.309  1.00  1.12           O  
ATOM   3138  CB  GLU A 205      -2.513  36.042  34.995  1.00  1.12           C  
ATOM   3139  CG  GLU A 205      -1.844  35.842  36.351  1.00  1.12           C  
ATOM   3140  CD  GLU A 205      -1.389  37.094  36.992  1.00  1.12           C  
ATOM   3141  OE1 GLU A 205      -1.547  37.249  38.168  1.00  1.12           O  
ATOM   3142  OE2 GLU A 205      -0.830  37.908  36.282  1.00  1.12           O  
ATOM   3143  H   GLU A 205      -0.623  34.862  33.843  1.00  1.12           H  
ATOM   3144  HA  GLU A 205      -3.097  34.024  34.994  1.00  1.12           H  
ATOM   3145 1HB  GLU A 205      -1.893  36.694  34.398  1.00  1.12           H  
ATOM   3146 2HB  GLU A 205      -3.410  36.533  35.155  1.00  1.12           H  
ATOM   3147 1HG  GLU A 205      -2.560  35.356  37.012  1.00  1.12           H  
ATOM   3148 2HG  GLU A 205      -0.998  35.167  36.227  1.00  1.12           H  
ATOM   3149  N   ARG A 206      -3.283  35.106  31.909  1.00  1.03           N  
ATOM   3150  CA  ARG A 206      -4.136  35.062  30.726  1.00  1.03           C  
ATOM   3151  C   ARG A 206      -4.686  33.655  30.533  1.00  1.03           C  
ATOM   3152  O   ARG A 206      -5.872  33.486  30.230  1.00  1.03           O  
ATOM   3153  CB  ARG A 206      -3.371  35.496  29.491  1.00  1.03           C  
ATOM   3154  CG  ARG A 206      -4.150  35.562  28.213  1.00  1.03           C  
ATOM   3155  CD  ARG A 206      -3.266  36.005  27.103  1.00  1.03           C  
ATOM   3156  NE  ARG A 206      -2.794  37.354  27.328  1.00  1.03           N  
ATOM   3157  CZ  ARG A 206      -3.527  38.431  27.037  1.00  1.03           C  
ATOM   3158  NH1 ARG A 206      -4.696  38.245  26.512  1.00  1.03           N  
ATOM   3159  NH2 ARG A 206      -3.087  39.653  27.278  1.00  1.03           N  
ATOM   3160  H   ARG A 206      -2.315  35.411  31.821  1.00  1.03           H  
ATOM   3161  HA  ARG A 206      -4.976  35.724  30.876  1.00  1.03           H  
ATOM   3162 1HB  ARG A 206      -2.913  36.467  29.670  1.00  1.03           H  
ATOM   3163 2HB  ARG A 206      -2.579  34.802  29.298  1.00  1.03           H  
ATOM   3164 1HG  ARG A 206      -4.546  34.574  27.976  1.00  1.03           H  
ATOM   3165 2HG  ARG A 206      -4.973  36.274  28.313  1.00  1.03           H  
ATOM   3166 1HD  ARG A 206      -2.401  35.344  27.035  1.00  1.03           H  
ATOM   3167 2HD  ARG A 206      -3.818  35.986  26.163  1.00  1.03           H  
ATOM   3168  HE  ARG A 206      -1.882  37.488  27.743  1.00  1.03           H  
ATOM   3169 1HH1 ARG A 206      -5.029  37.318  26.332  1.00  1.03           H  
ATOM   3170 2HH1 ARG A 206      -5.306  39.036  26.291  1.00  1.03           H  
ATOM   3171 1HH2 ARG A 206      -2.179  39.794  27.691  1.00  1.03           H  
ATOM   3172 2HH2 ARG A 206      -3.673  40.447  27.048  1.00  1.03           H  
ATOM   3173  N   GLU A 207      -3.825  32.638  30.710  1.00  0.94           N  
ATOM   3174  CA  GLU A 207      -4.277  31.252  30.603  1.00  0.94           C  
ATOM   3175  C   GLU A 207      -5.383  30.973  31.614  1.00  0.94           C  
ATOM   3176  O   GLU A 207      -6.354  30.277  31.299  1.00  0.94           O  
ATOM   3177  CB  GLU A 207      -3.150  30.227  30.796  1.00  0.94           C  
ATOM   3178  CG  GLU A 207      -3.671  28.774  30.657  1.00  0.94           C  
ATOM   3179  CD  GLU A 207      -2.630  27.671  30.796  1.00  0.94           C  
ATOM   3180  OE1 GLU A 207      -1.452  27.957  30.884  1.00  0.94           O  
ATOM   3181  OE2 GLU A 207      -3.033  26.528  30.823  1.00  0.94           O  
ATOM   3182  H   GLU A 207      -2.847  32.847  30.921  1.00  0.94           H  
ATOM   3183  HA  GLU A 207      -4.687  31.106  29.605  1.00  0.94           H  
ATOM   3184 1HB  GLU A 207      -2.371  30.398  30.057  1.00  0.94           H  
ATOM   3185 2HB  GLU A 207      -2.708  30.334  31.778  1.00  0.94           H  
ATOM   3186 1HG  GLU A 207      -4.437  28.621  31.418  1.00  0.94           H  
ATOM   3187 2HG  GLU A 207      -4.156  28.679  29.685  1.00  0.94           H  
ATOM   3188  N   ILE A 208      -5.263  31.533  32.821  1.00  0.87           N  
ATOM   3189  CA  ILE A 208      -6.298  31.314  33.821  1.00  0.87           C  
ATOM   3190  C   ILE A 208      -7.616  31.878  33.323  1.00  0.87           C  
ATOM   3191  O   ILE A 208      -8.646  31.212  33.411  1.00  0.87           O  
ATOM   3192  CB  ILE A 208      -6.023  32.003  35.161  1.00  0.87           C  
ATOM   3193  CG1 ILE A 208      -4.836  31.419  35.879  1.00  0.87           C  
ATOM   3194  CG2 ILE A 208      -7.249  31.872  36.008  1.00  0.87           C  
ATOM   3195  CD1 ILE A 208      -4.415  32.274  37.064  1.00  0.87           C  
ATOM   3196  H   ILE A 208      -4.423  32.075  33.039  1.00  0.87           H  
ATOM   3197  HA  ILE A 208      -6.412  30.243  33.983  1.00  0.87           H  
ATOM   3198  HB  ILE A 208      -5.825  33.050  35.004  1.00  0.87           H  
ATOM   3199 1HG1 ILE A 208      -5.076  30.418  36.226  1.00  0.87           H  
ATOM   3200 2HG1 ILE A 208      -3.996  31.356  35.180  1.00  0.87           H  
ATOM   3201 1HG2 ILE A 208      -7.073  32.367  36.935  1.00  0.87           H  
ATOM   3202 2HG2 ILE A 208      -8.100  32.328  35.505  1.00  0.87           H  
ATOM   3203 3HG2 ILE A 208      -7.447  30.819  36.179  1.00  0.87           H  
ATOM   3204 1HD1 ILE A 208      -3.549  31.829  37.550  1.00  0.87           H  
ATOM   3205 2HD1 ILE A 208      -4.167  33.271  36.738  1.00  0.87           H  
ATOM   3206 3HD1 ILE A 208      -5.235  32.333  37.762  1.00  0.87           H  
ATOM   3207  N   VAL A 209      -7.585  33.095  32.775  1.00  0.81           N  
ATOM   3208  CA  VAL A 209      -8.822  33.705  32.299  1.00  0.81           C  
ATOM   3209  C   VAL A 209      -9.403  32.862  31.176  1.00  0.81           C  
ATOM   3210  O   VAL A 209     -10.617  32.658  31.108  1.00  0.81           O  
ATOM   3211  CB  VAL A 209      -8.609  35.133  31.801  1.00  0.81           C  
ATOM   3212  CG1 VAL A 209      -9.896  35.653  31.181  1.00  0.81           C  
ATOM   3213  CG2 VAL A 209      -8.197  35.989  32.925  1.00  0.81           C  
ATOM   3214  H   VAL A 209      -6.695  33.596  32.728  1.00  0.81           H  
ATOM   3215  HA  VAL A 209      -9.532  33.734  33.116  1.00  0.81           H  
ATOM   3216  HB  VAL A 209      -7.836  35.134  31.029  1.00  0.81           H  
ATOM   3217 1HG1 VAL A 209      -9.744  36.659  30.815  1.00  0.81           H  
ATOM   3218 2HG1 VAL A 209     -10.201  35.015  30.360  1.00  0.81           H  
ATOM   3219 3HG1 VAL A 209     -10.676  35.659  31.939  1.00  0.81           H  
ATOM   3220 1HG2 VAL A 209      -8.043  36.998  32.578  1.00  0.81           H  
ATOM   3221 2HG2 VAL A 209      -8.970  35.981  33.689  1.00  0.81           H  
ATOM   3222 3HG2 VAL A 209      -7.272  35.596  33.331  1.00  0.81           H  
ATOM   3223  N   ARG A 210      -8.540  32.391  30.273  1.00  0.77           N  
ATOM   3224  CA  ARG A 210      -8.971  31.527  29.184  1.00  0.77           C  
ATOM   3225  C   ARG A 210      -9.673  30.280  29.724  1.00  0.77           C  
ATOM   3226  O   ARG A 210     -10.718  29.878  29.206  1.00  0.77           O  
ATOM   3227  CB  ARG A 210      -7.789  31.096  28.329  1.00  0.77           C  
ATOM   3228  CG  ARG A 210      -8.146  30.227  27.138  1.00  0.77           C  
ATOM   3229  CD  ARG A 210      -6.938  29.830  26.360  1.00  0.77           C  
ATOM   3230  NE  ARG A 210      -7.268  28.890  25.289  1.00  0.77           N  
ATOM   3231  CZ  ARG A 210      -7.657  29.232  24.039  1.00  0.77           C  
ATOM   3232  NH1 ARG A 210      -7.761  30.479  23.674  1.00  0.77           N  
ATOM   3233  NH2 ARG A 210      -7.948  28.310  23.147  1.00  0.77           N  
ATOM   3234  H   ARG A 210      -7.552  32.630  30.356  1.00  0.77           H  
ATOM   3235  HA  ARG A 210      -9.666  32.085  28.559  1.00  0.77           H  
ATOM   3236 1HB  ARG A 210      -7.262  31.979  27.967  1.00  0.77           H  
ATOM   3237 2HB  ARG A 210      -7.093  30.532  28.935  1.00  0.77           H  
ATOM   3238 1HG  ARG A 210      -8.646  29.322  27.489  1.00  0.77           H  
ATOM   3239 2HG  ARG A 210      -8.813  30.781  26.477  1.00  0.77           H  
ATOM   3240 1HD  ARG A 210      -6.488  30.716  25.913  1.00  0.77           H  
ATOM   3241 2HD  ARG A 210      -6.219  29.353  27.027  1.00  0.77           H  
ATOM   3242  HE  ARG A 210      -7.213  27.903  25.503  1.00  0.77           H  
ATOM   3243 1HH1 ARG A 210      -7.552  31.227  24.315  1.00  0.77           H  
ATOM   3244 2HH1 ARG A 210      -8.066  30.667  22.704  1.00  0.77           H  
ATOM   3245 1HH2 ARG A 210      -7.885  27.332  23.374  1.00  0.77           H  
ATOM   3246 2HH2 ARG A 210      -8.242  28.628  22.203  1.00  0.77           H  
ATOM   3247  N   ASP A 211      -9.110  29.676  30.780  1.00  0.75           N  
ATOM   3248  CA  ASP A 211      -9.685  28.483  31.394  1.00  0.75           C  
ATOM   3249  C   ASP A 211     -11.037  28.814  32.038  1.00  0.75           C  
ATOM   3250  O   ASP A 211     -11.991  28.035  31.934  1.00  0.75           O  
ATOM   3251  CB  ASP A 211      -8.699  27.911  32.429  1.00  0.75           C  
ATOM   3252  CG  ASP A 211      -9.011  26.479  32.912  1.00  0.75           C  
ATOM   3253  OD1 ASP A 211      -8.990  25.588  32.093  1.00  0.75           O  
ATOM   3254  OD2 ASP A 211      -9.236  26.259  34.107  1.00  0.75           O  
ATOM   3255  H   ASP A 211      -8.232  30.044  31.152  1.00  0.75           H  
ATOM   3256  HA  ASP A 211      -9.848  27.737  30.615  1.00  0.75           H  
ATOM   3257 1HB  ASP A 211      -7.691  27.930  32.005  1.00  0.75           H  
ATOM   3258 2HB  ASP A 211      -8.685  28.576  33.294  1.00  0.75           H  
ATOM   3259  N   ILE A 212     -11.157  30.010  32.634  1.00  0.74           N  
ATOM   3260  CA  ILE A 212     -12.432  30.413  33.214  1.00  0.74           C  
ATOM   3261  C   ILE A 212     -13.457  30.509  32.104  1.00  0.74           C  
ATOM   3262  O   ILE A 212     -14.572  29.996  32.220  1.00  0.74           O  
ATOM   3263  CB  ILE A 212     -12.377  31.797  33.902  1.00  0.74           C  
ATOM   3264  CG1 ILE A 212     -11.509  31.768  35.147  1.00  0.74           C  
ATOM   3265  CG2 ILE A 212     -13.763  32.216  34.273  1.00  0.74           C  
ATOM   3266  CD1 ILE A 212     -11.161  33.144  35.760  1.00  0.74           C  
ATOM   3267  H   ILE A 212     -10.340  30.614  32.716  1.00  0.74           H  
ATOM   3268  HA  ILE A 212     -12.752  29.660  33.933  1.00  0.74           H  
ATOM   3269  HB  ILE A 212     -11.954  32.524  33.217  1.00  0.74           H  
ATOM   3270 1HG1 ILE A 212     -12.039  31.215  35.876  1.00  0.74           H  
ATOM   3271 2HG1 ILE A 212     -10.587  31.245  34.914  1.00  0.74           H  
ATOM   3272 1HG2 ILE A 212     -13.724  33.193  34.735  1.00  0.74           H  
ATOM   3273 2HG2 ILE A 212     -14.392  32.256  33.384  1.00  0.74           H  
ATOM   3274 3HG2 ILE A 212     -14.162  31.499  34.964  1.00  0.74           H  
ATOM   3275 1HD1 ILE A 212     -10.554  32.994  36.654  1.00  0.74           H  
ATOM   3276 2HD1 ILE A 212     -10.609  33.741  35.052  1.00  0.74           H  
ATOM   3277 3HD1 ILE A 212     -12.076  33.663  36.029  1.00  0.74           H  
ATOM   3278  N   LYS A 213     -13.062  31.162  31.013  1.00  0.73           N  
ATOM   3279  CA  LYS A 213     -13.927  31.355  29.871  1.00  0.73           C  
ATOM   3280  C   LYS A 213     -14.445  30.036  29.296  1.00  0.73           C  
ATOM   3281  O   LYS A 213     -15.658  29.821  29.188  1.00  0.73           O  
ATOM   3282  CB  LYS A 213     -13.153  32.121  28.780  1.00  0.73           C  
ATOM   3283  CG  LYS A 213     -13.872  32.376  27.501  1.00  0.73           C  
ATOM   3284  CD  LYS A 213     -12.940  33.042  26.478  1.00  0.73           C  
ATOM   3285  CE  LYS A 213     -11.960  32.021  25.858  1.00  0.73           C  
ATOM   3286  NZ  LYS A 213     -12.650  30.964  25.044  1.00  0.73           N  
ATOM   3287  H   LYS A 213     -12.123  31.558  30.990  1.00  0.73           H  
ATOM   3288  HA  LYS A 213     -14.765  31.947  30.202  1.00  0.73           H  
ATOM   3289 1HB  LYS A 213     -12.828  33.081  29.175  1.00  0.73           H  
ATOM   3290 2HB  LYS A 213     -12.265  31.579  28.525  1.00  0.73           H  
ATOM   3291 1HG  LYS A 213     -14.218  31.428  27.097  1.00  0.73           H  
ATOM   3292 2HG  LYS A 213     -14.722  33.023  27.687  1.00  0.73           H  
ATOM   3293 1HD  LYS A 213     -13.497  33.526  25.688  1.00  0.73           H  
ATOM   3294 2HD  LYS A 213     -12.354  33.801  26.989  1.00  0.73           H  
ATOM   3295 1HE  LYS A 213     -11.271  32.554  25.209  1.00  0.73           H  
ATOM   3296 2HE  LYS A 213     -11.394  31.539  26.659  1.00  0.73           H  
ATOM   3297 1HZ  LYS A 213     -11.961  30.332  24.664  1.00  0.73           H  
ATOM   3298 2HZ  LYS A 213     -13.279  30.444  25.643  1.00  0.73           H  
ATOM   3299 3HZ  LYS A 213     -13.170  31.382  24.284  1.00  0.73           H  
ATOM   3300  N   GLU A 214     -13.529  29.116  28.985  1.00  0.72           N  
ATOM   3301  CA  GLU A 214     -13.919  27.840  28.392  1.00  0.72           C  
ATOM   3302  C   GLU A 214     -14.844  27.014  29.284  1.00  0.72           C  
ATOM   3303  O   GLU A 214     -15.761  26.355  28.788  1.00  0.72           O  
ATOM   3304  CB  GLU A 214     -12.680  27.014  28.014  1.00  0.72           C  
ATOM   3305  CG  GLU A 214     -13.008  25.676  27.308  1.00  0.72           C  
ATOM   3306  CD  GLU A 214     -11.786  24.908  26.773  1.00  0.72           C  
ATOM   3307  OE1 GLU A 214     -10.683  25.368  26.921  1.00  0.72           O  
ATOM   3308  OE2 GLU A 214     -11.986  23.851  26.203  1.00  0.72           O  
ATOM   3309  H   GLU A 214     -12.541  29.324  29.135  1.00  0.72           H  
ATOM   3310  HA  GLU A 214     -14.462  28.056  27.474  1.00  0.72           H  
ATOM   3311 1HB  GLU A 214     -12.035  27.602  27.360  1.00  0.72           H  
ATOM   3312 2HB  GLU A 214     -12.109  26.790  28.921  1.00  0.72           H  
ATOM   3313 1HG  GLU A 214     -13.533  25.038  28.022  1.00  0.72           H  
ATOM   3314 2HG  GLU A 214     -13.690  25.878  26.482  1.00  0.72           H  
ATOM   3315  N   LYS A 215     -14.593  27.022  30.592  1.00  0.71           N  
ATOM   3316  CA  LYS A 215     -15.384  26.228  31.519  1.00  0.71           C  
ATOM   3317  C   LYS A 215     -16.708  26.846  31.984  1.00  0.71           C  
ATOM   3318  O   LYS A 215     -17.679  26.113  32.195  1.00  0.71           O  
ATOM   3319  CB  LYS A 215     -14.521  25.917  32.732  1.00  0.71           C  
ATOM   3320  CG  LYS A 215     -13.388  24.956  32.425  1.00  0.71           C  
ATOM   3321  CD  LYS A 215     -12.488  24.737  33.616  1.00  0.71           C  
ATOM   3322  CE  LYS A 215     -11.405  23.712  33.289  1.00  0.71           C  
ATOM   3323  NZ  LYS A 215     -10.376  23.625  34.357  1.00  0.71           N  
ATOM   3324  H   LYS A 215     -13.811  27.569  30.959  1.00  0.71           H  
ATOM   3325  HA  LYS A 215     -15.622  25.290  31.021  1.00  0.71           H  
ATOM   3326 1HB  LYS A 215     -14.082  26.848  33.109  1.00  0.71           H  
ATOM   3327 2HB  LYS A 215     -15.136  25.498  33.526  1.00  0.71           H  
ATOM   3328 1HG  LYS A 215     -13.792  24.002  32.094  1.00  0.71           H  
ATOM   3329 2HG  LYS A 215     -12.782  25.378  31.616  1.00  0.71           H  
ATOM   3330 1HD  LYS A 215     -11.997  25.683  33.869  1.00  0.71           H  
ATOM   3331 2HD  LYS A 215     -13.066  24.400  34.472  1.00  0.71           H  
ATOM   3332 1HE  LYS A 215     -11.871  22.737  33.169  1.00  0.71           H  
ATOM   3333 2HE  LYS A 215     -10.921  23.989  32.353  1.00  0.71           H  
ATOM   3334 1HZ  LYS A 215      -9.680  22.948  34.097  1.00  0.71           H  
ATOM   3335 2HZ  LYS A 215      -9.925  24.564  34.436  1.00  0.71           H  
ATOM   3336 3HZ  LYS A 215     -10.792  23.370  35.231  1.00  0.71           H  
ATOM   3337  N   LEU A 216     -16.747  28.166  32.191  1.00  0.69           N  
ATOM   3338  CA  LEU A 216     -17.934  28.792  32.761  1.00  0.69           C  
ATOM   3339  C   LEU A 216     -18.826  29.610  31.827  1.00  0.69           C  
ATOM   3340  O   LEU A 216     -19.993  29.850  32.143  1.00  0.69           O  
ATOM   3341  CB  LEU A 216     -17.521  29.617  33.970  1.00  0.69           C  
ATOM   3342  CG  LEU A 216     -16.879  28.769  35.067  1.00  0.69           C  
ATOM   3343  CD1 LEU A 216     -16.482  29.615  36.238  1.00  0.69           C  
ATOM   3344  CD2 LEU A 216     -17.852  27.737  35.468  1.00  0.69           C  
ATOM   3345  H   LEU A 216     -15.933  28.746  31.998  1.00  0.69           H  
ATOM   3346  HA  LEU A 216     -18.558  27.989  33.144  1.00  0.69           H  
ATOM   3347 1HB  LEU A 216     -16.803  30.376  33.652  1.00  0.69           H  
ATOM   3348 2HB  LEU A 216     -18.394  30.106  34.389  1.00  0.69           H  
ATOM   3349  HG  LEU A 216     -15.976  28.290  34.684  1.00  0.69           H  
ATOM   3350 1HD1 LEU A 216     -16.044  28.972  36.997  1.00  0.69           H  
ATOM   3351 2HD1 LEU A 216     -15.768  30.340  35.927  1.00  0.69           H  
ATOM   3352 3HD1 LEU A 216     -17.361  30.114  36.653  1.00  0.69           H  
ATOM   3353 1HD2 LEU A 216     -17.414  27.113  36.245  1.00  0.69           H  
ATOM   3354 2HD2 LEU A 216     -18.736  28.233  35.836  1.00  0.69           H  
ATOM   3355 3HD2 LEU A 216     -18.115  27.118  34.615  1.00  0.69           H  
ATOM   3356  N   CYS A 217     -18.315  30.096  30.715  1.00  0.68           N  
ATOM   3357  CA  CYS A 217     -19.168  30.926  29.869  1.00  0.68           C  
ATOM   3358  C   CYS A 217     -20.268  30.110  29.196  1.00  0.68           C  
ATOM   3359  O   CYS A 217     -20.075  28.943  28.863  1.00  0.68           O  
ATOM   3360  CB  CYS A 217     -18.335  31.612  28.809  1.00  0.68           C  
ATOM   3361  SG  CYS A 217     -17.196  32.913  29.414  1.00  0.68           S  
ATOM   3362  H   CYS A 217     -17.363  29.912  30.418  1.00  0.68           H  
ATOM   3363  HA  CYS A 217     -19.632  31.687  30.493  1.00  0.68           H  
ATOM   3364 1HB  CYS A 217     -17.736  30.854  28.348  1.00  0.68           H  
ATOM   3365 2HB  CYS A 217     -18.983  32.023  28.056  1.00  0.68           H  
ATOM   3366  N   TYR A 218     -21.417  30.750  28.972  1.00  0.68           N  
ATOM   3367  CA  TYR A 218     -22.578  30.176  28.262  1.00  0.68           C  
ATOM   3368  C   TYR A 218     -23.227  31.265  27.423  1.00  0.68           C  
ATOM   3369  O   TYR A 218     -23.372  32.395  27.872  1.00  0.68           O  
ATOM   3370  CB  TYR A 218     -23.589  29.580  29.244  1.00  0.68           C  
ATOM   3371  CG  TYR A 218     -24.889  28.971  28.598  1.00  0.68           C  
ATOM   3372  CD1 TYR A 218     -24.858  27.723  28.031  1.00  0.68           C  
ATOM   3373  CD2 TYR A 218     -26.094  29.654  28.615  1.00  0.68           C  
ATOM   3374  CE1 TYR A 218     -25.977  27.150  27.479  1.00  0.68           C  
ATOM   3375  CE2 TYR A 218     -27.234  29.071  28.059  1.00  0.68           C  
ATOM   3376  CZ  TYR A 218     -27.167  27.827  27.493  1.00  0.68           C  
ATOM   3377  OH  TYR A 218     -28.294  27.241  26.955  1.00  0.68           O  
ATOM   3378  H   TYR A 218     -21.481  31.705  29.316  1.00  0.68           H  
ATOM   3379  HA  TYR A 218     -22.232  29.394  27.585  1.00  0.68           H  
ATOM   3380 1HB  TYR A 218     -23.098  28.792  29.818  1.00  0.68           H  
ATOM   3381 2HB  TYR A 218     -23.894  30.352  29.952  1.00  0.68           H  
ATOM   3382  HD1 TYR A 218     -23.960  27.188  28.021  1.00  0.68           H  
ATOM   3383  HD2 TYR A 218     -26.160  30.638  29.063  1.00  0.68           H  
ATOM   3384  HE1 TYR A 218     -25.915  26.155  27.038  1.00  0.68           H  
ATOM   3385  HE2 TYR A 218     -28.188  29.601  28.079  1.00  0.68           H  
ATOM   3386  HH  TYR A 218     -29.055  27.805  27.129  1.00  0.68           H  
ATOM   3387  N   VAL A 219     -23.579  30.946  26.189  1.00  0.67           N  
ATOM   3388  CA  VAL A 219     -24.109  31.973  25.289  1.00  0.67           C  
ATOM   3389  C   VAL A 219     -25.415  32.673  25.657  1.00  0.67           C  
ATOM   3390  O   VAL A 219     -25.634  33.808  25.247  1.00  0.67           O  
ATOM   3391  CB  VAL A 219     -24.263  31.406  23.903  1.00  0.67           C  
ATOM   3392  CG1 VAL A 219     -25.392  30.448  23.832  1.00  0.67           C  
ATOM   3393  CG2 VAL A 219     -24.508  32.531  22.965  1.00  0.67           C  
ATOM   3394  H   VAL A 219     -23.468  29.978  25.859  1.00  0.67           H  
ATOM   3395  HA  VAL A 219     -23.358  32.750  25.222  1.00  0.67           H  
ATOM   3396  HB  VAL A 219     -23.362  30.866  23.645  1.00  0.67           H  
ATOM   3397 1HG1 VAL A 219     -25.444  30.091  22.830  1.00  0.67           H  
ATOM   3398 2HG1 VAL A 219     -25.211  29.631  24.523  1.00  0.67           H  
ATOM   3399 3HG1 VAL A 219     -26.325  30.925  24.068  1.00  0.67           H  
ATOM   3400 1HG2 VAL A 219     -24.619  32.140  21.966  1.00  0.67           H  
ATOM   3401 2HG2 VAL A 219     -25.424  33.046  23.257  1.00  0.67           H  
ATOM   3402 3HG2 VAL A 219     -23.672  33.228  23.005  1.00  0.67           H  
ATOM   3403  N   ALA A 220     -26.281  31.983  26.386  1.00  0.68           N  
ATOM   3404  CA  ALA A 220     -27.627  32.434  26.741  1.00  0.68           C  
ATOM   3405  C   ALA A 220     -28.518  32.405  25.517  1.00  0.68           C  
ATOM   3406  O   ALA A 220     -28.119  32.811  24.426  1.00  0.68           O  
ATOM   3407  CB  ALA A 220     -27.655  33.830  27.344  1.00  0.68           C  
ATOM   3408  H   ALA A 220     -25.989  31.069  26.697  1.00  0.68           H  
ATOM   3409  HA  ALA A 220     -28.026  31.742  27.465  1.00  0.68           H  
ATOM   3410 1HB  ALA A 220     -28.685  34.071  27.606  1.00  0.68           H  
ATOM   3411 2HB  ALA A 220     -27.057  33.848  28.234  1.00  0.68           H  
ATOM   3412 3HB  ALA A 220     -27.295  34.580  26.660  1.00  0.68           H  
ATOM   3413  N   LEU A 221     -29.741  31.914  25.670  1.00  0.68           N  
ATOM   3414  CA  LEU A 221     -30.618  31.897  24.501  1.00  0.68           C  
ATOM   3415  C   LEU A 221     -31.518  33.135  24.507  1.00  0.68           C  
ATOM   3416  O   LEU A 221     -32.300  33.382  23.579  1.00  0.68           O  
ATOM   3417  CB  LEU A 221     -31.374  30.581  24.431  1.00  0.68           C  
ATOM   3418  CG  LEU A 221     -30.414  29.366  24.333  1.00  0.68           C  
ATOM   3419  CD1 LEU A 221     -31.201  28.074  24.267  1.00  0.68           C  
ATOM   3420  CD2 LEU A 221     -29.510  29.545  23.137  1.00  0.68           C  
ATOM   3421  H   LEU A 221     -30.051  31.578  26.591  1.00  0.68           H  
ATOM   3422  HA  LEU A 221     -30.006  31.940  23.608  1.00  0.68           H  
ATOM   3423 1HB  LEU A 221     -31.984  30.472  25.328  1.00  0.68           H  
ATOM   3424 2HB  LEU A 221     -32.020  30.583  23.556  1.00  0.68           H  
ATOM   3425  HG  LEU A 221     -29.795  29.329  25.232  1.00  0.68           H  
ATOM   3426 1HD1 LEU A 221     -30.508  27.228  24.216  1.00  0.68           H  
ATOM   3427 2HD1 LEU A 221     -31.823  27.982  25.157  1.00  0.68           H  
ATOM   3428 3HD1 LEU A 221     -31.832  28.078  23.379  1.00  0.68           H  
ATOM   3429 1HD2 LEU A 221     -28.808  28.717  23.078  1.00  0.68           H  
ATOM   3430 2HD2 LEU A 221     -30.113  29.582  22.232  1.00  0.68           H  
ATOM   3431 3HD2 LEU A 221     -28.958  30.472  23.246  1.00  0.68           H  
ATOM   3432  N   ASP A 222     -31.355  33.909  25.575  1.00  0.69           N  
ATOM   3433  CA  ASP A 222     -31.982  35.194  25.837  1.00  0.69           C  
ATOM   3434  C   ASP A 222     -31.121  35.920  26.856  1.00  0.69           C  
ATOM   3435  O   ASP A 222     -31.247  35.710  28.059  1.00  0.69           O  
ATOM   3436  CB  ASP A 222     -33.433  35.035  26.319  1.00  0.69           C  
ATOM   3437  CG  ASP A 222     -34.166  36.389  26.563  1.00  0.69           C  
ATOM   3438  OD1 ASP A 222     -33.511  37.348  26.968  1.00  0.69           O  
ATOM   3439  OD2 ASP A 222     -35.357  36.447  26.353  1.00  0.69           O  
ATOM   3440  H   ASP A 222     -30.700  33.572  26.266  1.00  0.69           H  
ATOM   3441  HA  ASP A 222     -31.990  35.779  24.917  1.00  0.69           H  
ATOM   3442 1HB  ASP A 222     -33.997  34.465  25.581  1.00  0.69           H  
ATOM   3443 2HB  ASP A 222     -33.442  34.461  27.248  1.00  0.69           H  
ATOM   3444  N   PHE A 223     -30.243  36.787  26.366  1.00  0.70           N  
ATOM   3445  CA  PHE A 223     -29.269  37.450  27.221  1.00  0.70           C  
ATOM   3446  C   PHE A 223     -29.879  38.258  28.340  1.00  0.70           C  
ATOM   3447  O   PHE A 223     -29.472  38.136  29.497  1.00  0.70           O  
ATOM   3448  CB  PHE A 223     -28.372  38.366  26.408  1.00  0.70           C  
ATOM   3449  CG  PHE A 223     -27.406  39.144  27.255  1.00  0.70           C  
ATOM   3450  CD1 PHE A 223     -26.274  38.537  27.773  1.00  0.70           C  
ATOM   3451  CD2 PHE A 223     -27.617  40.480  27.522  1.00  0.70           C  
ATOM   3452  CE1 PHE A 223     -25.388  39.253  28.543  1.00  0.70           C  
ATOM   3453  CE2 PHE A 223     -26.732  41.192  28.283  1.00  0.70           C  
ATOM   3454  CZ  PHE A 223     -25.613  40.577  28.796  1.00  0.70           C  
ATOM   3455  H   PHE A 223     -30.220  36.948  25.370  1.00  0.70           H  
ATOM   3456  HA  PHE A 223     -28.643  36.680  27.672  1.00  0.70           H  
ATOM   3457 1HB  PHE A 223     -27.802  37.768  25.701  1.00  0.70           H  
ATOM   3458 2HB  PHE A 223     -28.973  39.070  25.837  1.00  0.70           H  
ATOM   3459  HD1 PHE A 223     -26.093  37.483  27.560  1.00  0.70           H  
ATOM   3460  HD2 PHE A 223     -28.504  40.975  27.119  1.00  0.70           H  
ATOM   3461  HE1 PHE A 223     -24.516  38.769  28.944  1.00  0.70           H  
ATOM   3462  HE2 PHE A 223     -26.922  42.249  28.484  1.00  0.70           H  
ATOM   3463  HZ  PHE A 223     -24.917  41.146  29.402  1.00  0.70           H  
ATOM   3464  N   GLU A 224     -30.843  39.106  28.006  1.00  0.71           N  
ATOM   3465  CA  GLU A 224     -31.386  39.982  29.020  1.00  0.71           C  
ATOM   3466  C   GLU A 224     -32.099  39.195  30.113  1.00  0.71           C  
ATOM   3467  O   GLU A 224     -31.975  39.529  31.296  1.00  0.71           O  
ATOM   3468  CB  GLU A 224     -32.333  41.001  28.382  1.00  0.71           C  
ATOM   3469  CG  GLU A 224     -31.644  42.055  27.488  1.00  0.71           C  
ATOM   3470  CD  GLU A 224     -30.714  43.003  28.232  1.00  0.71           C  
ATOM   3471  OE1 GLU A 224     -31.135  43.586  29.204  1.00  0.71           O  
ATOM   3472  OE2 GLU A 224     -29.589  43.147  27.811  1.00  0.71           O  
ATOM   3473  H   GLU A 224     -31.191  39.137  27.058  1.00  0.71           H  
ATOM   3474  HA  GLU A 224     -30.563  40.522  29.473  1.00  0.71           H  
ATOM   3475 1HB  GLU A 224     -33.068  40.472  27.772  1.00  0.71           H  
ATOM   3476 2HB  GLU A 224     -32.879  41.527  29.165  1.00  0.71           H  
ATOM   3477 1HG  GLU A 224     -31.066  41.530  26.726  1.00  0.71           H  
ATOM   3478 2HG  GLU A 224     -32.412  42.637  26.980  1.00  0.71           H  
ATOM   3479  N   GLN A 225     -32.795  38.110  29.757  1.00  0.73           N  
ATOM   3480  CA  GLN A 225     -33.476  37.367  30.807  1.00  0.73           C  
ATOM   3481  C   GLN A 225     -32.526  36.469  31.600  1.00  0.73           C  
ATOM   3482  O   GLN A 225     -32.684  36.321  32.819  1.00  0.73           O  
ATOM   3483  CB  GLN A 225     -34.625  36.547  30.236  1.00  0.73           C  
ATOM   3484  CG  GLN A 225     -35.758  37.385  29.671  1.00  0.73           C  
ATOM   3485  CD  GLN A 225     -36.435  38.250  30.720  1.00  0.73           C  
ATOM   3486  OE1 GLN A 225     -36.773  37.771  31.807  1.00  0.73           O  
ATOM   3487  NE2 GLN A 225     -36.642  39.526  30.405  1.00  0.73           N  
ATOM   3488  H   GLN A 225     -32.892  37.828  28.768  1.00  0.73           H  
ATOM   3489  HA  GLN A 225     -33.903  38.087  31.503  1.00  0.73           H  
ATOM   3490 1HB  GLN A 225     -34.243  35.914  29.435  1.00  0.73           H  
ATOM   3491 2HB  GLN A 225     -35.028  35.893  31.005  1.00  0.73           H  
ATOM   3492 1HG  GLN A 225     -35.342  38.038  28.898  1.00  0.73           H  
ATOM   3493 2HG  GLN A 225     -36.502  36.722  29.227  1.00  0.73           H  
ATOM   3494 1HE2 GLN A 225     -37.087  40.140  31.059  1.00  0.73           H  
ATOM   3495 2HE2 GLN A 225     -36.353  39.870  29.509  1.00  0.73           H  
ATOM   3496  N   GLU A 226     -31.523  35.858  30.955  1.00  0.75           N  
ATOM   3497  CA  GLU A 226     -30.642  35.004  31.749  1.00  0.75           C  
ATOM   3498  C   GLU A 226     -29.792  35.872  32.674  1.00  0.75           C  
ATOM   3499  O   GLU A 226     -29.560  35.513  33.830  1.00  0.75           O  
ATOM   3500  CB  GLU A 226     -29.799  34.071  30.878  1.00  0.75           C  
ATOM   3501  CG  GLU A 226     -30.673  32.999  30.144  1.00  0.75           C  
ATOM   3502  CD  GLU A 226     -29.917  31.913  29.410  1.00  0.75           C  
ATOM   3503  OE1 GLU A 226     -28.802  31.646  29.774  1.00  0.75           O  
ATOM   3504  OE2 GLU A 226     -30.445  31.372  28.440  1.00  0.75           O  
ATOM   3505  H   GLU A 226     -31.386  35.966  29.946  1.00  0.75           H  
ATOM   3506  HA  GLU A 226     -31.263  34.366  32.378  1.00  0.75           H  
ATOM   3507 1HB  GLU A 226     -29.268  34.657  30.123  1.00  0.75           H  
ATOM   3508 2HB  GLU A 226     -29.055  33.561  31.489  1.00  0.75           H  
ATOM   3509 1HG  GLU A 226     -31.319  32.528  30.885  1.00  0.75           H  
ATOM   3510 2HG  GLU A 226     -31.317  33.517  29.434  1.00  0.75           H  
ATOM   3511  N   MET A 227     -29.377  37.048  32.188  1.00  0.78           N  
ATOM   3512  CA  MET A 227     -28.626  37.987  33.005  1.00  0.78           C  
ATOM   3513  C   MET A 227     -29.480  38.483  34.164  1.00  0.78           C  
ATOM   3514  O   MET A 227     -29.041  38.457  35.311  1.00  0.78           O  
ATOM   3515  CB  MET A 227     -28.126  39.152  32.167  1.00  0.78           C  
ATOM   3516  CG  MET A 227     -27.386  40.211  32.945  1.00  0.78           C  
ATOM   3517  SD  MET A 227     -26.873  41.563  31.898  1.00  0.78           S  
ATOM   3518  CE  MET A 227     -28.479  42.152  31.372  1.00  0.78           C  
ATOM   3519  H   MET A 227     -29.575  37.307  31.222  1.00  0.78           H  
ATOM   3520  HA  MET A 227     -27.763  37.469  33.423  1.00  0.78           H  
ATOM   3521 1HB  MET A 227     -27.466  38.779  31.381  1.00  0.78           H  
ATOM   3522 2HB  MET A 227     -28.977  39.629  31.672  1.00  0.78           H  
ATOM   3523 1HG  MET A 227     -28.028  40.601  33.735  1.00  0.78           H  
ATOM   3524 2HG  MET A 227     -26.501  39.772  33.406  1.00  0.78           H  
ATOM   3525 1HE  MET A 227     -28.363  42.999  30.693  1.00  0.78           H  
ATOM   3526 2HE  MET A 227     -28.995  41.352  30.853  1.00  0.78           H  
ATOM   3527 3HE  MET A 227     -29.064  42.455  32.238  1.00  0.78           H  
ATOM   3528  N   ALA A 228     -30.717  38.921  33.885  1.00  0.81           N  
ATOM   3529  CA  ALA A 228     -31.582  39.399  34.956  1.00  0.81           C  
ATOM   3530  C   ALA A 228     -31.818  38.306  35.988  1.00  0.81           C  
ATOM   3531  O   ALA A 228     -31.832  38.573  37.198  1.00  0.81           O  
ATOM   3532  CB  ALA A 228     -32.912  39.860  34.396  1.00  0.81           C  
ATOM   3533  H   ALA A 228     -31.067  38.948  32.926  1.00  0.81           H  
ATOM   3534  HA  ALA A 228     -31.086  40.235  35.447  1.00  0.81           H  
ATOM   3535 1HB  ALA A 228     -33.541  40.230  35.202  1.00  0.81           H  
ATOM   3536 2HB  ALA A 228     -32.743  40.655  33.668  1.00  0.81           H  
ATOM   3537 3HB  ALA A 228     -33.405  39.020  33.904  1.00  0.81           H  
ATOM   3538  N   THR A 229     -31.961  37.064  35.519  1.00  0.85           N  
ATOM   3539  CA  THR A 229     -32.162  35.960  36.426  1.00  0.85           C  
ATOM   3540  C   THR A 229     -30.939  35.810  37.305  1.00  0.85           C  
ATOM   3541  O   THR A 229     -31.075  35.680  38.519  1.00  0.85           O  
ATOM   3542  CB  THR A 229     -32.415  34.644  35.679  1.00  0.85           C  
ATOM   3543  OG1 THR A 229     -33.606  34.762  34.881  1.00  0.85           O  
ATOM   3544  CG2 THR A 229     -32.576  33.521  36.681  1.00  0.85           C  
ATOM   3545  H   THR A 229     -31.967  36.881  34.516  1.00  0.85           H  
ATOM   3546  HA  THR A 229     -33.021  36.175  37.059  1.00  0.85           H  
ATOM   3547  HB  THR A 229     -31.577  34.433  35.025  1.00  0.85           H  
ATOM   3548  HG1 THR A 229     -33.450  35.437  34.177  1.00  0.85           H  
ATOM   3549 1HG2 THR A 229     -32.747  32.585  36.152  1.00  0.85           H  
ATOM   3550 2HG2 THR A 229     -31.671  33.447  37.273  1.00  0.85           H  
ATOM   3551 3HG2 THR A 229     -33.419  33.732  37.334  1.00  0.85           H  
ATOM   3552  N   ALA A 230     -29.749  35.853  36.700  1.00  0.89           N  
ATOM   3553  CA  ALA A 230     -28.511  35.710  37.449  1.00  0.89           C  
ATOM   3554  C   ALA A 230     -28.379  36.808  38.480  1.00  0.89           C  
ATOM   3555  O   ALA A 230     -27.988  36.556  39.617  1.00  0.89           O  
ATOM   3556  CB  ALA A 230     -27.327  35.735  36.498  1.00  0.89           C  
ATOM   3557  H   ALA A 230     -29.701  35.960  35.686  1.00  0.89           H  
ATOM   3558  HA  ALA A 230     -28.541  34.763  37.979  1.00  0.89           H  
ATOM   3559 1HB  ALA A 230     -26.401  35.607  37.056  1.00  0.89           H  
ATOM   3560 2HB  ALA A 230     -27.441  34.934  35.789  1.00  0.89           H  
ATOM   3561 3HB  ALA A 230     -27.308  36.677  35.971  1.00  0.89           H  
ATOM   3562  N   ALA A 231     -28.771  38.024  38.113  1.00  0.92           N  
ATOM   3563  CA  ALA A 231     -28.719  39.132  39.045  1.00  0.92           C  
ATOM   3564  C   ALA A 231     -29.615  38.855  40.252  1.00  0.92           C  
ATOM   3565  O   ALA A 231     -29.269  39.203  41.384  1.00  0.92           O  
ATOM   3566  CB  ALA A 231     -29.141  40.414  38.351  1.00  0.92           C  
ATOM   3567  H   ALA A 231     -29.072  38.184  37.153  1.00  0.92           H  
ATOM   3568  HA  ALA A 231     -27.694  39.233  39.395  1.00  0.92           H  
ATOM   3569 1HB  ALA A 231     -29.077  41.244  39.049  1.00  0.92           H  
ATOM   3570 2HB  ALA A 231     -28.479  40.593  37.500  1.00  0.92           H  
ATOM   3571 3HB  ALA A 231     -30.162  40.315  37.999  1.00  0.92           H  
ATOM   3572  N   SER A 232     -30.765  38.217  40.002  1.00  0.94           N  
ATOM   3573  CA  SER A 232     -31.724  37.893  41.046  1.00  0.94           C  
ATOM   3574  C   SER A 232     -31.534  36.512  41.702  1.00  0.94           C  
ATOM   3575  O   SER A 232     -32.161  36.239  42.730  1.00  0.94           O  
ATOM   3576  CB  SER A 232     -33.123  37.949  40.468  1.00  0.94           C  
ATOM   3577  OG  SER A 232     -33.431  39.234  40.001  1.00  0.94           O  
ATOM   3578  H   SER A 232     -31.001  37.985  39.035  1.00  0.94           H  
ATOM   3579  HA  SER A 232     -31.634  38.650  41.825  1.00  0.94           H  
ATOM   3580 1HB  SER A 232     -33.201  37.232  39.647  1.00  0.94           H  
ATOM   3581 2HB  SER A 232     -33.837  37.656  41.232  1.00  0.94           H  
ATOM   3582  HG  SER A 232     -32.981  39.308  39.141  1.00  0.94           H  
ATOM   3583  N   SER A 233     -30.674  35.648  41.145  1.00  0.93           N  
ATOM   3584  CA  SER A 233     -30.514  34.306  41.707  1.00  0.93           C  
ATOM   3585  C   SER A 233     -29.123  33.701  41.636  1.00  0.93           C  
ATOM   3586  O   SER A 233     -28.556  33.466  40.563  1.00  0.93           O  
ATOM   3587  CB  SER A 233     -31.427  33.314  41.016  1.00  0.93           C  
ATOM   3588  OG  SER A 233     -31.231  32.013  41.562  1.00  0.93           O  
ATOM   3589  H   SER A 233     -30.193  35.910  40.287  1.00  0.93           H  
ATOM   3590  HA  SER A 233     -30.793  34.358  42.758  1.00  0.93           H  
ATOM   3591 1HB  SER A 233     -32.468  33.617  41.133  1.00  0.93           H  
ATOM   3592 2HB  SER A 233     -31.203  33.304  39.947  1.00  0.93           H  
ATOM   3593  HG  SER A 233     -31.571  31.386  40.909  1.00  0.93           H  
ATOM   3594  N   SER A 234     -28.659  33.268  42.804  1.00  0.90           N  
ATOM   3595  CA  SER A 234     -27.371  32.608  42.959  1.00  0.90           C  
ATOM   3596  C   SER A 234     -27.320  31.264  42.222  1.00  0.90           C  
ATOM   3597  O   SER A 234     -26.247  30.703  42.022  1.00  0.90           O  
ATOM   3598  CB  SER A 234     -27.058  32.427  44.435  1.00  0.90           C  
ATOM   3599  OG  SER A 234     -27.952  31.536  45.046  1.00  0.90           O  
ATOM   3600  H   SER A 234     -29.207  33.461  43.630  1.00  0.90           H  
ATOM   3601  HA  SER A 234     -26.604  33.257  42.533  1.00  0.90           H  
ATOM   3602 1HB  SER A 234     -26.036  32.061  44.545  1.00  0.90           H  
ATOM   3603 2HB  SER A 234     -27.109  33.395  44.930  1.00  0.90           H  
ATOM   3604  HG  SER A 234     -27.729  30.663  44.714  1.00  0.90           H  
ATOM   3605  N   SER A 235     -28.480  30.730  41.813  1.00  0.86           N  
ATOM   3606  CA  SER A 235     -28.516  29.450  41.110  1.00  0.86           C  
ATOM   3607  C   SER A 235     -27.805  29.494  39.752  1.00  0.86           C  
ATOM   3608  O   SER A 235     -27.457  28.451  39.200  1.00  0.86           O  
ATOM   3609  CB  SER A 235     -29.956  28.981  40.942  1.00  0.86           C  
ATOM   3610  OG  SER A 235     -30.691  29.839  40.105  1.00  0.86           O  
ATOM   3611  H   SER A 235     -29.354  31.234  41.955  1.00  0.86           H  
ATOM   3612  HA  SER A 235     -27.998  28.716  41.728  1.00  0.86           H  
ATOM   3613 1HB  SER A 235     -29.958  27.975  40.526  1.00  0.86           H  
ATOM   3614 2HB  SER A 235     -30.433  28.932  41.920  1.00  0.86           H  
ATOM   3615  HG  SER A 235     -30.685  30.681  40.547  1.00  0.86           H  
ATOM   3616  N   LEU A 236     -27.601  30.695  39.198  1.00  0.82           N  
ATOM   3617  CA  LEU A 236     -26.895  30.822  37.929  1.00  0.82           C  
ATOM   3618  C   LEU A 236     -25.412  31.141  38.125  1.00  0.82           C  
ATOM   3619  O   LEU A 236     -24.677  31.317  37.144  1.00  0.82           O  
ATOM   3620  CB  LEU A 236     -27.540  31.881  37.043  1.00  0.82           C  
ATOM   3621  CG  LEU A 236     -28.729  31.406  36.166  1.00  0.82           C  
ATOM   3622  CD1 LEU A 236     -29.852  30.937  37.063  1.00  0.82           C  
ATOM   3623  CD2 LEU A 236     -29.194  32.543  35.269  1.00  0.82           C  
ATOM   3624  H   LEU A 236     -27.916  31.541  39.679  1.00  0.82           H  
ATOM   3625  HA  LEU A 236     -26.963  29.869  37.408  1.00  0.82           H  
ATOM   3626 1HB  LEU A 236     -27.910  32.657  37.693  1.00  0.82           H  
ATOM   3627 2HB  LEU A 236     -26.781  32.309  36.388  1.00  0.82           H  
ATOM   3628  HG  LEU A 236     -28.416  30.567  35.546  1.00  0.82           H  
ATOM   3629 1HD1 LEU A 236     -30.690  30.600  36.454  1.00  0.82           H  
ATOM   3630 2HD1 LEU A 236     -29.511  30.118  37.675  1.00  0.82           H  
ATOM   3631 3HD1 LEU A 236     -30.172  31.754  37.703  1.00  0.82           H  
ATOM   3632 1HD2 LEU A 236     -30.029  32.212  34.652  1.00  0.82           H  
ATOM   3633 2HD2 LEU A 236     -29.510  33.359  35.881  1.00  0.82           H  
ATOM   3634 3HD2 LEU A 236     -28.390  32.872  34.626  1.00  0.82           H  
ATOM   3635  N   GLU A 237     -24.972  31.272  39.377  1.00  0.78           N  
ATOM   3636  CA  GLU A 237     -23.590  31.628  39.631  1.00  0.78           C  
ATOM   3637  C   GLU A 237     -22.738  30.390  39.807  1.00  0.78           C  
ATOM   3638  O   GLU A 237     -23.190  29.367  40.321  1.00  0.78           O  
ATOM   3639  CB  GLU A 237     -23.458  32.529  40.867  1.00  0.78           C  
ATOM   3640  CG  GLU A 237     -24.118  33.912  40.749  1.00  0.78           C  
ATOM   3641  CD  GLU A 237     -23.905  34.781  41.967  1.00  0.78           C  
ATOM   3642  OE1 GLU A 237     -23.603  34.254  43.010  1.00  0.78           O  
ATOM   3643  OE2 GLU A 237     -24.012  35.978  41.841  1.00  0.78           O  
ATOM   3644  H   GLU A 237     -25.581  31.092  40.173  1.00  0.78           H  
ATOM   3645  HA  GLU A 237     -23.210  32.165  38.769  1.00  0.78           H  
ATOM   3646 1HB  GLU A 237     -23.903  32.027  41.726  1.00  0.78           H  
ATOM   3647 2HB  GLU A 237     -22.411  32.676  41.087  1.00  0.78           H  
ATOM   3648 1HG  GLU A 237     -23.734  34.429  39.902  1.00  0.78           H  
ATOM   3649 2HG  GLU A 237     -25.189  33.770  40.589  1.00  0.78           H  
ATOM   3650  N   LYS A 238     -21.488  30.502  39.397  1.00  0.75           N  
ATOM   3651  CA  LYS A 238     -20.526  29.434  39.558  1.00  0.75           C  
ATOM   3652  C   LYS A 238     -19.146  30.002  39.830  1.00  0.75           C  
ATOM   3653  O   LYS A 238     -18.679  30.925  39.140  1.00  0.75           O  
ATOM   3654  CB  LYS A 238     -20.501  28.532  38.331  1.00  0.75           C  
ATOM   3655  CG  LYS A 238     -19.515  27.364  38.435  1.00  0.75           C  
ATOM   3656  CD  LYS A 238     -19.930  26.328  39.452  1.00  0.75           C  
ATOM   3657  CE  LYS A 238     -18.874  25.226  39.550  1.00  0.75           C  
ATOM   3658  NZ  LYS A 238     -17.705  25.627  40.403  1.00  0.75           N  
ATOM   3659  H   LYS A 238     -21.200  31.360  38.969  1.00  0.75           H  
ATOM   3660  HA  LYS A 238     -20.812  28.833  40.422  1.00  0.75           H  
ATOM   3661 1HB  LYS A 238     -21.497  28.117  38.165  1.00  0.75           H  
ATOM   3662 2HB  LYS A 238     -20.241  29.120  37.453  1.00  0.75           H  
ATOM   3663 1HG  LYS A 238     -19.500  26.846  37.491  1.00  0.75           H  
ATOM   3664 2HG  LYS A 238     -18.510  27.724  38.656  1.00  0.75           H  
ATOM   3665 1HD  LYS A 238     -20.049  26.799  40.427  1.00  0.75           H  
ATOM   3666 2HD  LYS A 238     -20.882  25.889  39.159  1.00  0.75           H  
ATOM   3667 1HE  LYS A 238     -19.326  24.328  39.968  1.00  0.75           H  
ATOM   3668 2HE  LYS A 238     -18.512  25.005  38.547  1.00  0.75           H  
ATOM   3669 1HZ  LYS A 238     -17.036  24.878  40.432  1.00  0.75           H  
ATOM   3670 2HZ  LYS A 238     -17.226  26.484  40.045  1.00  0.75           H  
ATOM   3671 3HZ  LYS A 238     -18.037  25.812  41.334  1.00  0.75           H  
ATOM   3672  N   SER A 239     -18.533  29.482  40.886  1.00  0.75           N  
ATOM   3673  CA  SER A 239     -17.198  29.890  41.267  1.00  0.75           C  
ATOM   3674  C   SER A 239     -16.094  29.169  40.495  1.00  0.75           C  
ATOM   3675  O   SER A 239     -16.278  28.047  39.988  1.00  0.75           O  
ATOM   3676  CB  SER A 239     -17.011  29.683  42.757  1.00  0.75           C  
ATOM   3677  OG  SER A 239     -17.041  28.318  43.097  1.00  0.75           O  
ATOM   3678  H   SER A 239     -19.004  28.772  41.425  1.00  0.75           H  
ATOM   3679  HA  SER A 239     -17.100  30.944  41.059  1.00  0.75           H  
ATOM   3680 1HB  SER A 239     -16.063  30.107  43.045  1.00  0.75           H  
ATOM   3681 2HB  SER A 239     -17.786  30.221  43.302  1.00  0.75           H  
ATOM   3682  HG  SER A 239     -16.856  28.279  44.042  1.00  0.75           H  
ATOM   3683  N   TYR A 240     -14.908  29.766  40.556  1.00  0.78           N  
ATOM   3684  CA  TYR A 240     -13.693  29.222  39.973  1.00  0.78           C  
ATOM   3685  C   TYR A 240     -12.518  29.453  40.920  1.00  0.78           C  
ATOM   3686  O   TYR A 240     -12.341  30.553  41.447  1.00  0.78           O  
ATOM   3687  CB  TYR A 240     -13.408  29.940  38.656  1.00  0.78           C  
ATOM   3688  CG  TYR A 240     -12.211  29.458  37.921  1.00  0.78           C  
ATOM   3689  CD1 TYR A 240     -12.298  28.417  37.013  1.00  0.78           C  
ATOM   3690  CD2 TYR A 240     -11.014  30.057  38.171  1.00  0.78           C  
ATOM   3691  CE1 TYR A 240     -11.157  28.002  36.354  1.00  0.78           C  
ATOM   3692  CE2 TYR A 240      -9.878  29.646  37.536  1.00  0.78           C  
ATOM   3693  CZ  TYR A 240      -9.939  28.624  36.625  1.00  0.78           C  
ATOM   3694  OH  TYR A 240      -8.796  28.210  35.982  1.00  0.78           O  
ATOM   3695  H   TYR A 240     -14.883  30.699  40.955  1.00  0.78           H  
ATOM   3696  HA  TYR A 240     -13.813  28.151  39.814  1.00  0.78           H  
ATOM   3697 1HB  TYR A 240     -14.255  29.852  38.008  1.00  0.78           H  
ATOM   3698 2HB  TYR A 240     -13.272  31.007  38.856  1.00  0.78           H  
ATOM   3699  HD1 TYR A 240     -13.256  27.936  36.812  1.00  0.78           H  
ATOM   3700  HD2 TYR A 240     -10.987  30.856  38.880  1.00  0.78           H  
ATOM   3701  HE1 TYR A 240     -11.201  27.189  35.629  1.00  0.78           H  
ATOM   3702  HE2 TYR A 240      -8.937  30.128  37.751  1.00  0.78           H  
ATOM   3703  HH  TYR A 240      -9.016  27.489  35.343  1.00  0.78           H  
ATOM   3704  N   GLU A 241     -11.714  28.416  41.147  1.00  0.83           N  
ATOM   3705  CA  GLU A 241     -10.542  28.558  42.011  1.00  0.83           C  
ATOM   3706  C   GLU A 241      -9.270  28.703  41.183  1.00  0.83           C  
ATOM   3707  O   GLU A 241      -8.999  27.899  40.289  1.00  0.83           O  
ATOM   3708  CB  GLU A 241     -10.440  27.383  42.988  1.00  0.83           C  
ATOM   3709  CG  GLU A 241      -9.270  27.472  43.978  1.00  0.83           C  
ATOM   3710  CD  GLU A 241      -9.247  26.326  44.973  1.00  0.83           C  
ATOM   3711  OE1 GLU A 241     -10.158  25.533  44.953  1.00  0.83           O  
ATOM   3712  OE2 GLU A 241      -8.320  26.244  45.748  1.00  0.83           O  
ATOM   3713  H   GLU A 241     -11.904  27.528  40.703  1.00  0.83           H  
ATOM   3714  HA  GLU A 241     -10.648  29.468  42.600  1.00  0.83           H  
ATOM   3715 1HB  GLU A 241     -11.361  27.313  43.566  1.00  0.83           H  
ATOM   3716 2HB  GLU A 241     -10.331  26.455  42.428  1.00  0.83           H  
ATOM   3717 1HG  GLU A 241      -8.336  27.465  43.417  1.00  0.83           H  
ATOM   3718 2HG  GLU A 241      -9.327  28.423  44.514  1.00  0.83           H  
ATOM   3719  N   LEU A 242      -8.507  29.748  41.477  1.00  0.88           N  
ATOM   3720  CA  LEU A 242      -7.283  30.043  40.765  1.00  0.88           C  
ATOM   3721  C   LEU A 242      -6.117  29.276  41.393  1.00  0.88           C  
ATOM   3722  O   LEU A 242      -6.196  28.885  42.556  1.00  0.88           O  
ATOM   3723  CB  LEU A 242      -7.018  31.554  40.814  1.00  0.88           C  
ATOM   3724  CG  LEU A 242      -7.839  32.348  39.836  1.00  0.88           C  
ATOM   3725  CD1 LEU A 242      -9.250  32.380  40.313  1.00  0.88           C  
ATOM   3726  CD2 LEU A 242      -7.294  33.744  39.692  1.00  0.88           C  
ATOM   3727  H   LEU A 242      -8.795  30.378  42.224  1.00  0.88           H  
ATOM   3728  HA  LEU A 242      -7.435  29.747  39.735  1.00  0.88           H  
ATOM   3729 1HB  LEU A 242      -7.266  31.911  41.815  1.00  0.88           H  
ATOM   3730 2HB  LEU A 242      -5.969  31.766  40.641  1.00  0.88           H  
ATOM   3731  HG  LEU A 242      -7.832  31.841  38.898  1.00  0.88           H  
ATOM   3732 1HD1 LEU A 242      -9.854  32.901  39.606  1.00  0.88           H  
ATOM   3733 2HD1 LEU A 242      -9.618  31.383  40.431  1.00  0.88           H  
ATOM   3734 3HD1 LEU A 242      -9.290  32.884  41.272  1.00  0.88           H  
ATOM   3735 1HD2 LEU A 242      -7.904  34.293  38.989  1.00  0.88           H  
ATOM   3736 2HD2 LEU A 242      -7.321  34.243  40.662  1.00  0.88           H  
ATOM   3737 3HD2 LEU A 242      -6.269  33.711  39.338  1.00  0.88           H  
ATOM   3738  N   PRO A 243      -5.012  29.049  40.667  1.00  0.92           N  
ATOM   3739  CA  PRO A 243      -3.780  28.445  41.157  1.00  0.92           C  
ATOM   3740  C   PRO A 243      -3.251  29.068  42.457  1.00  0.92           C  
ATOM   3741  O   PRO A 243      -2.629  28.381  43.265  1.00  0.92           O  
ATOM   3742  CB  PRO A 243      -2.819  28.705  39.989  1.00  0.92           C  
ATOM   3743  CG  PRO A 243      -3.712  28.704  38.770  1.00  0.92           C  
ATOM   3744  CD  PRO A 243      -4.992  29.364  39.223  1.00  0.92           C  
ATOM   3745  HA  PRO A 243      -3.944  27.365  41.292  1.00  0.92           H  
ATOM   3746 1HB  PRO A 243      -2.297  29.661  40.139  1.00  0.92           H  
ATOM   3747 2HB  PRO A 243      -2.048  27.920  39.957  1.00  0.92           H  
ATOM   3748 1HG  PRO A 243      -3.224  29.247  37.945  1.00  0.92           H  
ATOM   3749 2HG  PRO A 243      -3.869  27.674  38.419  1.00  0.92           H  
ATOM   3750 1HD  PRO A 243      -4.957  30.428  39.062  1.00  0.92           H  
ATOM   3751 2HD  PRO A 243      -5.817  28.878  38.686  1.00  0.92           H  
ATOM   3752  N   ASP A 244      -3.495  30.370  42.667  1.00  0.94           N  
ATOM   3753  CA  ASP A 244      -3.017  31.040  43.880  1.00  0.94           C  
ATOM   3754  C   ASP A 244      -3.976  30.933  45.077  1.00  0.94           C  
ATOM   3755  O   ASP A 244      -3.733  31.533  46.124  1.00  0.94           O  
ATOM   3756  CB  ASP A 244      -2.717  32.515  43.581  1.00  0.94           C  
ATOM   3757  CG  ASP A 244      -3.941  33.378  43.219  1.00  0.94           C  
ATOM   3758  OD1 ASP A 244      -5.062  32.921  43.339  1.00  0.94           O  
ATOM   3759  OD2 ASP A 244      -3.730  34.500  42.815  1.00  0.94           O  
ATOM   3760  H   ASP A 244      -4.003  30.904  41.983  1.00  0.94           H  
ATOM   3761  HA  ASP A 244      -2.079  30.568  44.171  1.00  0.94           H  
ATOM   3762 1HB  ASP A 244      -2.239  32.960  44.453  1.00  0.94           H  
ATOM   3763 2HB  ASP A 244      -2.002  32.574  42.759  1.00  0.94           H  
ATOM   3764  N   GLY A 245      -5.065  30.175  44.926  1.00  0.92           N  
ATOM   3765  CA  GLY A 245      -6.055  29.988  45.983  1.00  0.92           C  
ATOM   3766  C   GLY A 245      -7.209  31.001  45.948  1.00  0.92           C  
ATOM   3767  O   GLY A 245      -8.183  30.867  46.693  1.00  0.92           O  
ATOM   3768  H   GLY A 245      -5.235  29.705  44.040  1.00  0.92           H  
ATOM   3769 1HA  GLY A 245      -6.468  28.981  45.892  1.00  0.92           H  
ATOM   3770 2HA  GLY A 245      -5.559  30.036  46.950  1.00  0.92           H  
ATOM   3771  N   GLN A 246      -7.114  32.028  45.106  1.00  0.87           N  
ATOM   3772  CA  GLN A 246      -8.189  33.011  45.011  1.00  0.87           C  
ATOM   3773  C   GLN A 246      -9.420  32.392  44.381  1.00  0.87           C  
ATOM   3774  O   GLN A 246      -9.326  31.641  43.414  1.00  0.87           O  
ATOM   3775  CB  GLN A 246      -7.776  34.253  44.208  1.00  0.87           C  
ATOM   3776  CG  GLN A 246      -8.902  35.321  44.028  1.00  0.87           C  
ATOM   3777  CD  GLN A 246      -9.253  36.058  45.330  1.00  0.87           C  
ATOM   3778  OE1 GLN A 246      -8.362  36.609  45.989  1.00  0.87           O  
ATOM   3779  NE2 GLN A 246     -10.539  36.065  45.715  1.00  0.87           N  
ATOM   3780  H   GLN A 246      -6.286  32.148  44.508  1.00  0.87           H  
ATOM   3781  HA  GLN A 246      -8.453  33.330  46.019  1.00  0.87           H  
ATOM   3782 1HB  GLN A 246      -6.918  34.726  44.688  1.00  0.87           H  
ATOM   3783 2HB  GLN A 246      -7.447  33.944  43.216  1.00  0.87           H  
ATOM   3784 1HG  GLN A 246      -8.547  36.061  43.314  1.00  0.87           H  
ATOM   3785 2HG  GLN A 246      -9.801  34.852  43.638  1.00  0.87           H  
ATOM   3786 1HE2 GLN A 246     -10.802  36.533  46.559  1.00  0.87           H  
ATOM   3787 2HE2 GLN A 246     -11.268  35.591  45.162  1.00  0.87           H  
ATOM   3788  N   VAL A 247     -10.578  32.648  44.961  1.00  0.82           N  
ATOM   3789  CA  VAL A 247     -11.805  32.163  44.355  1.00  0.82           C  
ATOM   3790  C   VAL A 247     -12.577  33.331  43.746  1.00  0.82           C  
ATOM   3791  O   VAL A 247     -12.700  34.401  44.357  1.00  0.82           O  
ATOM   3792  CB  VAL A 247     -12.663  31.386  45.367  1.00  0.82           C  
ATOM   3793  CG1 VAL A 247     -13.967  30.948  44.713  1.00  0.82           C  
ATOM   3794  CG2 VAL A 247     -11.873  30.158  45.835  1.00  0.82           C  
ATOM   3795  H   VAL A 247     -10.609  33.214  45.798  1.00  0.82           H  
ATOM   3796  HA  VAL A 247     -11.549  31.477  43.555  1.00  0.82           H  
ATOM   3797  HB  VAL A 247     -12.902  32.024  46.215  1.00  0.82           H  
ATOM   3798 1HG1 VAL A 247     -14.567  30.392  45.431  1.00  0.82           H  
ATOM   3799 2HG1 VAL A 247     -14.526  31.821  44.380  1.00  0.82           H  
ATOM   3800 3HG1 VAL A 247     -13.739  30.310  43.855  1.00  0.82           H  
ATOM   3801 1HG2 VAL A 247     -12.462  29.592  46.551  1.00  0.82           H  
ATOM   3802 2HG2 VAL A 247     -11.644  29.528  44.977  1.00  0.82           H  
ATOM   3803 3HG2 VAL A 247     -10.939  30.474  46.306  1.00  0.82           H  
ATOM   3804  N   ILE A 248     -13.025  33.143  42.509  1.00  0.77           N  
ATOM   3805  CA  ILE A 248     -13.782  34.158  41.794  1.00  0.77           C  
ATOM   3806  C   ILE A 248     -15.174  33.672  41.421  1.00  0.77           C  
ATOM   3807  O   ILE A 248     -15.330  32.578  40.878  1.00  0.77           O  
ATOM   3808  CB  ILE A 248     -13.096  34.585  40.476  1.00  0.77           C  
ATOM   3809  CG1 ILE A 248     -11.748  35.166  40.711  1.00  0.77           C  
ATOM   3810  CG2 ILE A 248     -13.940  35.570  39.742  1.00  0.77           C  
ATOM   3811  CD1 ILE A 248     -11.022  35.522  39.417  1.00  0.77           C  
ATOM   3812  H   ILE A 248     -12.841  32.245  42.063  1.00  0.77           H  
ATOM   3813  HA  ILE A 248     -13.885  35.034  42.433  1.00  0.77           H  
ATOM   3814  HB  ILE A 248     -12.962  33.701  39.849  1.00  0.77           H  
ATOM   3815 1HG1 ILE A 248     -11.849  36.026  41.315  1.00  0.77           H  
ATOM   3816 2HG1 ILE A 248     -11.150  34.443  41.254  1.00  0.77           H  
ATOM   3817 1HG2 ILE A 248     -13.452  35.819  38.819  1.00  0.77           H  
ATOM   3818 2HG2 ILE A 248     -14.896  35.139  39.531  1.00  0.77           H  
ATOM   3819 3HG2 ILE A 248     -14.074  36.461  40.341  1.00  0.77           H  
ATOM   3820 1HD1 ILE A 248     -10.040  35.926  39.653  1.00  0.77           H  
ATOM   3821 2HD1 ILE A 248     -10.912  34.644  38.796  1.00  0.77           H  
ATOM   3822 3HD1 ILE A 248     -11.596  36.266  38.873  1.00  0.77           H  
ATOM   3823  N   THR A 249     -16.196  34.468  41.725  1.00  0.73           N  
ATOM   3824  CA  THR A 249     -17.544  34.112  41.288  1.00  0.73           C  
ATOM   3825  C   THR A 249     -17.780  34.855  39.980  1.00  0.73           C  
ATOM   3826  O   THR A 249     -17.659  36.082  39.943  1.00  0.73           O  
ATOM   3827  CB  THR A 249     -18.623  34.483  42.318  1.00  0.73           C  
ATOM   3828  OG1 THR A 249     -18.370  33.794  43.553  1.00  0.73           O  
ATOM   3829  CG2 THR A 249     -19.995  34.059  41.777  1.00  0.73           C  
ATOM   3830  H   THR A 249     -16.029  35.336  42.216  1.00  0.73           H  
ATOM   3831  HA  THR A 249     -17.605  33.051  41.086  1.00  0.73           H  
ATOM   3832  HB  THR A 249     -18.615  35.557  42.498  1.00  0.73           H  
ATOM   3833  HG1 THR A 249     -19.087  33.976  44.172  1.00  0.73           H  
ATOM   3834 1HG2 THR A 249     -20.773  34.310  42.502  1.00  0.73           H  
ATOM   3835 2HG2 THR A 249     -20.199  34.579  40.841  1.00  0.73           H  
ATOM   3836 3HG2 THR A 249     -19.998  32.983  41.600  1.00  0.73           H  
ATOM   3837  N   ILE A 250     -18.101  34.125  38.912  1.00  0.71           N  
ATOM   3838  CA  ILE A 250     -18.268  34.742  37.595  1.00  0.71           C  
ATOM   3839  C   ILE A 250     -19.692  35.308  37.409  1.00  0.71           C  
ATOM   3840  O   ILE A 250     -19.880  36.466  37.023  1.00  0.71           O  
ATOM   3841  CB  ILE A 250     -17.876  33.699  36.530  1.00  0.71           C  
ATOM   3842  CG1 ILE A 250     -16.440  33.268  36.781  1.00  0.71           C  
ATOM   3843  CG2 ILE A 250     -17.950  34.263  35.134  1.00  0.71           C  
ATOM   3844  CD1 ILE A 250     -15.459  34.421  36.709  1.00  0.71           C  
ATOM   3845  H   ILE A 250     -18.202  33.111  39.012  1.00  0.71           H  
ATOM   3846  HA  ILE A 250     -17.568  35.574  37.511  1.00  0.71           H  
ATOM   3847  HB  ILE A 250     -18.527  32.827  36.618  1.00  0.71           H  
ATOM   3848 1HG1 ILE A 250     -16.375  32.808  37.774  1.00  0.71           H  
ATOM   3849 2HG1 ILE A 250     -16.157  32.541  36.044  1.00  0.71           H  
ATOM   3850 1HG2 ILE A 250     -17.657  33.502  34.410  1.00  0.71           H  
ATOM   3851 2HG2 ILE A 250     -18.950  34.585  34.935  1.00  0.71           H  
ATOM   3852 3HG2 ILE A 250     -17.272  35.115  35.055  1.00  0.71           H  
ATOM   3853 1HD1 ILE A 250     -14.450  34.061  36.906  1.00  0.71           H  
ATOM   3854 2HD1 ILE A 250     -15.497  34.878  35.716  1.00  0.71           H  
ATOM   3855 3HD1 ILE A 250     -15.729  35.165  37.445  1.00  0.71           H  
ATOM   3856  N   GLY A 251     -20.703  34.511  37.722  1.00  0.70           N  
ATOM   3857  CA  GLY A 251     -22.078  35.004  37.674  1.00  0.70           C  
ATOM   3858  C   GLY A 251     -22.538  35.536  36.325  1.00  0.70           C  
ATOM   3859  O   GLY A 251     -22.489  34.848  35.311  1.00  0.70           O  
ATOM   3860  H   GLY A 251     -20.513  33.569  38.018  1.00  0.70           H  
ATOM   3861 1HA  GLY A 251     -22.739  34.192  37.950  1.00  0.70           H  
ATOM   3862 2HA  GLY A 251     -22.207  35.776  38.433  1.00  0.70           H  
ATOM   3863  N   ASN A 252     -22.950  36.801  36.316  1.00  0.70           N  
ATOM   3864  CA  ASN A 252     -23.478  37.488  35.132  1.00  0.70           C  
ATOM   3865  C   ASN A 252     -22.451  37.539  34.000  1.00  0.70           C  
ATOM   3866  O   ASN A 252     -22.797  37.616  32.809  1.00  0.70           O  
ATOM   3867  CB  ASN A 252     -23.821  38.918  35.508  1.00  0.70           C  
ATOM   3868  CG  ASN A 252     -24.966  39.025  36.441  1.00  0.70           C  
ATOM   3869  OD1 ASN A 252     -26.122  38.891  36.071  1.00  0.70           O  
ATOM   3870  ND2 ASN A 252     -24.637  39.259  37.691  1.00  0.70           N  
ATOM   3871  H   ASN A 252     -22.921  37.309  37.190  1.00  0.70           H  
ATOM   3872  HA  ASN A 252     -24.362  36.956  34.777  1.00  0.70           H  
ATOM   3873 1HB  ASN A 252     -22.949  39.387  35.966  1.00  0.70           H  
ATOM   3874 2HB  ASN A 252     -24.056  39.481  34.603  1.00  0.70           H  
ATOM   3875 1HD2 ASN A 252     -25.334  39.338  38.404  1.00  0.70           H  
ATOM   3876 2HD2 ASN A 252     -23.672  39.354  37.939  1.00  0.70           H  
ATOM   3877  N   GLU A 253     -21.176  37.480  34.369  1.00  0.69           N  
ATOM   3878  CA  GLU A 253     -20.112  37.571  33.397  1.00  0.69           C  
ATOM   3879  C   GLU A 253     -20.134  36.389  32.460  1.00  0.69           C  
ATOM   3880  O   GLU A 253     -19.659  36.508  31.335  1.00  0.69           O  
ATOM   3881  CB  GLU A 253     -18.771  37.632  34.071  1.00  0.69           C  
ATOM   3882  CG  GLU A 253     -18.541  38.798  34.848  1.00  0.69           C  
ATOM   3883  CD  GLU A 253     -17.218  38.737  35.458  1.00  0.69           C  
ATOM   3884  OE1 GLU A 253     -16.506  37.813  35.190  1.00  0.69           O  
ATOM   3885  OE2 GLU A 253     -16.917  39.585  36.240  1.00  0.69           O  
ATOM   3886  H   GLU A 253     -20.930  37.349  35.353  1.00  0.69           H  
ATOM   3887  HA  GLU A 253     -20.251  38.477  32.817  1.00  0.69           H  
ATOM   3888 1HB  GLU A 253     -18.697  36.831  34.750  1.00  0.69           H  
ATOM   3889 2HB  GLU A 253     -17.974  37.531  33.336  1.00  0.69           H  
ATOM   3890 1HG  GLU A 253     -18.657  39.655  34.217  1.00  0.69           H  
ATOM   3891 2HG  GLU A 253     -19.299  38.848  35.632  1.00  0.69           H  
ATOM   3892  N   ARG A 254     -20.734  35.264  32.912  1.00  0.69           N  
ATOM   3893  CA  ARG A 254     -20.814  34.011  32.169  1.00  0.69           C  
ATOM   3894  C   ARG A 254     -21.610  34.206  30.897  1.00  0.69           C  
ATOM   3895  O   ARG A 254     -21.535  33.392  29.981  1.00  0.69           O  
ATOM   3896  CB  ARG A 254     -21.522  32.910  32.965  1.00  0.69           C  
ATOM   3897  CG  ARG A 254     -20.813  32.394  34.220  1.00  0.69           C  
ATOM   3898  CD  ARG A 254     -21.617  31.355  34.973  1.00  0.69           C  
ATOM   3899  NE  ARG A 254     -21.687  30.074  34.277  1.00  0.69           N  
ATOM   3900  CZ  ARG A 254     -22.551  29.074  34.563  1.00  0.69           C  
ATOM   3901  NH1 ARG A 254     -23.465  29.199  35.518  1.00  0.69           N  
ATOM   3902  NH2 ARG A 254     -22.485  27.948  33.867  1.00  0.69           N  
ATOM   3903  H   ARG A 254     -21.167  35.271  33.836  1.00  0.69           H  
ATOM   3904  HA  ARG A 254     -19.805  33.684  31.924  1.00  0.69           H  
ATOM   3905 1HB  ARG A 254     -22.508  33.266  33.268  1.00  0.69           H  
ATOM   3906 2HB  ARG A 254     -21.680  32.050  32.311  1.00  0.69           H  
ATOM   3907 1HG  ARG A 254     -19.851  31.968  33.947  1.00  0.69           H  
ATOM   3908 2HG  ARG A 254     -20.670  33.211  34.900  1.00  0.69           H  
ATOM   3909 1HD  ARG A 254     -21.161  31.187  35.948  1.00  0.69           H  
ATOM   3910 2HD  ARG A 254     -22.637  31.726  35.113  1.00  0.69           H  
ATOM   3911  HE  ARG A 254     -21.015  29.911  33.522  1.00  0.69           H  
ATOM   3912 1HH1 ARG A 254     -23.572  30.074  36.053  1.00  0.69           H  
ATOM   3913 2HH1 ARG A 254     -24.098  28.438  35.712  1.00  0.69           H  
ATOM   3914 1HH2 ARG A 254     -21.792  27.851  33.126  1.00  0.69           H  
ATOM   3915 2HH2 ARG A 254     -23.125  27.195  34.064  1.00  0.69           H  
ATOM   3916  N   PHE A 255     -22.422  35.262  30.845  1.00  0.69           N  
ATOM   3917  CA  PHE A 255     -23.223  35.486  29.668  1.00  0.69           C  
ATOM   3918  C   PHE A 255     -22.633  36.657  28.896  1.00  0.69           C  
ATOM   3919  O   PHE A 255     -22.642  36.675  27.665  1.00  0.69           O  
ATOM   3920  CB  PHE A 255     -24.643  35.808  30.101  1.00  0.69           C  
ATOM   3921  CG  PHE A 255     -25.202  34.757  30.987  1.00  0.69           C  
ATOM   3922  CD1 PHE A 255     -25.405  35.050  32.323  1.00  0.69           C  
ATOM   3923  CD2 PHE A 255     -25.476  33.478  30.537  1.00  0.69           C  
ATOM   3924  CE1 PHE A 255     -25.880  34.103  33.186  1.00  0.69           C  
ATOM   3925  CE2 PHE A 255     -25.959  32.526  31.408  1.00  0.69           C  
ATOM   3926  CZ  PHE A 255     -26.160  32.840  32.731  1.00  0.69           C  
ATOM   3927  H   PHE A 255     -22.472  35.923  31.616  1.00  0.69           H  
ATOM   3928  HA  PHE A 255     -23.213  34.599  29.035  1.00  0.69           H  
ATOM   3929 1HB  PHE A 255     -24.664  36.760  30.636  1.00  0.69           H  
ATOM   3930 2HB  PHE A 255     -25.285  35.896  29.228  1.00  0.69           H  
ATOM   3931  HD1 PHE A 255     -25.174  36.053  32.683  1.00  0.69           H  
ATOM   3932  HD2 PHE A 255     -25.298  33.224  29.489  1.00  0.69           H  
ATOM   3933  HE1 PHE A 255     -26.027  34.350  34.225  1.00  0.69           H  
ATOM   3934  HE2 PHE A 255     -26.181  31.525  31.057  1.00  0.69           H  
ATOM   3935  HZ  PHE A 255     -26.536  32.084  33.416  1.00  0.69           H  
ATOM   3936  N   ARG A 256     -22.060  37.632  29.614  1.00  0.69           N  
ATOM   3937  CA  ARG A 256     -21.528  38.806  28.923  1.00  0.69           C  
ATOM   3938  C   ARG A 256     -20.419  38.399  27.967  1.00  0.69           C  
ATOM   3939  O   ARG A 256     -20.346  38.908  26.851  1.00  0.69           O  
ATOM   3940  CB  ARG A 256     -20.994  39.818  29.918  1.00  0.69           C  
ATOM   3941  CG  ARG A 256     -22.060  40.510  30.761  1.00  0.69           C  
ATOM   3942  CD  ARG A 256     -21.476  41.383  31.839  1.00  0.69           C  
ATOM   3943  NE  ARG A 256     -20.787  42.563  31.311  1.00  0.69           N  
ATOM   3944  CZ  ARG A 256     -19.997  43.383  32.048  1.00  0.69           C  
ATOM   3945  NH1 ARG A 256     -19.804  43.137  33.325  1.00  0.69           N  
ATOM   3946  NH2 ARG A 256     -19.420  44.437  31.492  1.00  0.69           N  
ATOM   3947  H   ARG A 256     -22.052  37.583  30.633  1.00  0.69           H  
ATOM   3948  HA  ARG A 256     -22.325  39.270  28.345  1.00  0.69           H  
ATOM   3949 1HB  ARG A 256     -20.294  39.326  30.589  1.00  0.69           H  
ATOM   3950 2HB  ARG A 256     -20.444  40.592  29.387  1.00  0.69           H  
ATOM   3951 1HG  ARG A 256     -22.667  41.138  30.113  1.00  0.69           H  
ATOM   3952 2HG  ARG A 256     -22.694  39.755  31.232  1.00  0.69           H  
ATOM   3953 1HD  ARG A 256     -22.276  41.721  32.496  1.00  0.69           H  
ATOM   3954 2HD  ARG A 256     -20.757  40.806  32.417  1.00  0.69           H  
ATOM   3955  HE  ARG A 256     -20.911  42.783  30.330  1.00  0.69           H  
ATOM   3956 1HH1 ARG A 256     -20.247  42.339  33.758  1.00  0.69           H  
ATOM   3957 2HH1 ARG A 256     -19.217  43.750  33.874  1.00  0.69           H  
ATOM   3958 1HH2 ARG A 256     -19.569  44.645  30.515  1.00  0.69           H  
ATOM   3959 2HH2 ARG A 256     -18.835  45.043  32.051  1.00  0.69           H  
ATOM   3960  N   CYS A 257     -19.563  37.465  28.405  1.00  0.69           N  
ATOM   3961  CA  CYS A 257     -18.503  36.930  27.554  1.00  0.69           C  
ATOM   3962  C   CYS A 257     -18.989  36.552  26.113  1.00  0.69           C  
ATOM   3963  O   CYS A 257     -18.846  37.383  25.217  1.00  0.69           O  
ATOM   3964  CB  CYS A 257     -17.547  35.973  28.364  1.00  0.69           C  
ATOM   3965  SG  CYS A 257     -18.271  34.632  29.544  1.00  0.69           S  
ATOM   3966  H   CYS A 257     -19.662  37.108  29.360  1.00  0.69           H  
ATOM   3967  HA  CYS A 257     -17.823  37.758  27.383  1.00  0.69           H  
ATOM   3968 1HB  CYS A 257     -16.900  35.458  27.653  1.00  0.69           H  
ATOM   3969 2HB  CYS A 257     -16.889  36.597  28.971  1.00  0.69           H  
ATOM   3970  N   PRO A 258     -19.551  35.366  25.822  1.00  0.68           N  
ATOM   3971  CA  PRO A 258     -19.979  34.921  24.513  1.00  0.68           C  
ATOM   3972  C   PRO A 258     -21.076  35.770  23.906  1.00  0.68           C  
ATOM   3973  O   PRO A 258     -21.216  35.790  22.690  1.00  0.68           O  
ATOM   3974  CB  PRO A 258     -20.502  33.539  24.798  1.00  0.68           C  
ATOM   3975  CG  PRO A 258     -20.847  33.581  26.223  1.00  0.68           C  
ATOM   3976  CD  PRO A 258     -19.851  34.454  26.825  1.00  0.68           C  
ATOM   3977  HA  PRO A 258     -19.105  34.877  23.844  1.00  0.68           H  
ATOM   3978 1HB  PRO A 258     -21.349  33.316  24.140  1.00  0.68           H  
ATOM   3979 2HB  PRO A 258     -19.756  32.814  24.599  1.00  0.68           H  
ATOM   3980 1HG  PRO A 258     -21.860  33.981  26.383  1.00  0.68           H  
ATOM   3981 2HG  PRO A 258     -20.828  32.574  26.645  1.00  0.68           H  
ATOM   3982 1HD  PRO A 258     -20.301  34.939  27.697  1.00  0.68           H  
ATOM   3983 2HD  PRO A 258     -18.966  33.890  27.017  1.00  0.68           H  
ATOM   3984  N   GLU A 259     -21.834  36.529  24.707  1.00  0.68           N  
ATOM   3985  CA  GLU A 259     -22.850  37.386  24.111  1.00  0.68           C  
ATOM   3986  C   GLU A 259     -22.207  38.354  23.147  1.00  0.68           C  
ATOM   3987  O   GLU A 259     -22.823  38.747  22.157  1.00  0.68           O  
ATOM   3988  CB  GLU A 259     -23.641  38.173  25.134  1.00  0.68           C  
ATOM   3989  CG  GLU A 259     -24.735  39.042  24.511  1.00  0.68           C  
ATOM   3990  CD  GLU A 259     -25.763  38.233  23.841  1.00  0.68           C  
ATOM   3991  OE1 GLU A 259     -25.806  37.071  24.114  1.00  0.68           O  
ATOM   3992  OE2 GLU A 259     -26.550  38.759  23.080  1.00  0.68           O  
ATOM   3993  H   GLU A 259     -21.762  36.520  25.726  1.00  0.68           H  
ATOM   3994  HA  GLU A 259     -23.544  36.758  23.554  1.00  0.68           H  
ATOM   3995 1HB  GLU A 259     -24.125  37.486  25.819  1.00  0.68           H  
ATOM   3996 2HB  GLU A 259     -22.968  38.803  25.715  1.00  0.68           H  
ATOM   3997 1HG  GLU A 259     -25.209  39.631  25.280  1.00  0.68           H  
ATOM   3998 2HG  GLU A 259     -24.283  39.723  23.792  1.00  0.68           H  
ATOM   3999  N   ALA A 260     -20.955  38.725  23.418  1.00  0.67           N  
ATOM   4000  CA  ALA A 260     -20.211  39.653  22.600  1.00  0.67           C  
ATOM   4001  C   ALA A 260     -20.109  39.139  21.157  1.00  0.67           C  
ATOM   4002  O   ALA A 260     -19.934  39.918  20.232  1.00  0.67           O  
ATOM   4003  CB  ALA A 260     -18.846  39.854  23.197  1.00  0.67           C  
ATOM   4004  H   ALA A 260     -20.477  38.328  24.232  1.00  0.67           H  
ATOM   4005  HA  ALA A 260     -20.742  40.604  22.591  1.00  0.67           H  
ATOM   4006 1HB  ALA A 260     -18.322  40.545  22.601  1.00  0.67           H  
ATOM   4007 2HB  ALA A 260     -18.941  40.233  24.220  1.00  0.67           H  
ATOM   4008 3HB  ALA A 260     -18.341  38.921  23.210  1.00  0.67           H  
ATOM   4009  N   LEU A 261     -20.189  37.818  20.958  1.00  0.67           N  
ATOM   4010  CA  LEU A 261     -20.132  37.205  19.634  1.00  0.67           C  
ATOM   4011  C   LEU A 261     -21.348  37.570  18.789  1.00  0.67           C  
ATOM   4012  O   LEU A 261     -21.286  37.565  17.555  1.00  0.67           O  
ATOM   4013  CB  LEU A 261     -20.065  35.692  19.756  1.00  0.67           C  
ATOM   4014  CG  LEU A 261     -18.824  35.115  20.307  1.00  0.67           C  
ATOM   4015  CD1 LEU A 261     -19.043  33.634  20.543  1.00  0.67           C  
ATOM   4016  CD2 LEU A 261     -17.693  35.371  19.298  1.00  0.67           C  
ATOM   4017  H   LEU A 261     -20.354  37.201  21.747  1.00  0.67           H  
ATOM   4018  HA  LEU A 261     -19.247  37.547  19.122  1.00  0.67           H  
ATOM   4019 1HB  LEU A 261     -20.884  35.354  20.359  1.00  0.67           H  
ATOM   4020 2HB  LEU A 261     -20.197  35.299  18.789  1.00  0.67           H  
ATOM   4021  HG  LEU A 261     -18.590  35.584  21.263  1.00  0.67           H  
ATOM   4022 1HD1 LEU A 261     -18.150  33.204  20.943  1.00  0.67           H  
ATOM   4023 2HD1 LEU A 261     -19.863  33.501  21.256  1.00  0.67           H  
ATOM   4024 3HD1 LEU A 261     -19.294  33.142  19.606  1.00  0.67           H  
ATOM   4025 1HD2 LEU A 261     -16.754  34.968  19.641  1.00  0.67           H  
ATOM   4026 2HD2 LEU A 261     -17.930  34.917  18.351  1.00  0.67           H  
ATOM   4027 3HD2 LEU A 261     -17.606  36.427  19.167  1.00  0.67           H  
ATOM   4028  N   PHE A 262     -22.460  37.849  19.462  1.00  0.67           N  
ATOM   4029  CA  PHE A 262     -23.718  38.179  18.826  1.00  0.67           C  
ATOM   4030  C   PHE A 262     -23.908  39.691  18.889  1.00  0.67           C  
ATOM   4031  O   PHE A 262     -24.511  40.295  17.999  1.00  0.67           O  
ATOM   4032  CB  PHE A 262     -24.813  37.398  19.541  1.00  0.67           C  
ATOM   4033  CG  PHE A 262     -24.582  35.916  19.360  1.00  0.67           C  
ATOM   4034  CD1 PHE A 262     -23.757  35.230  20.235  1.00  0.67           C  
ATOM   4035  CD2 PHE A 262     -25.170  35.213  18.323  1.00  0.67           C  
ATOM   4036  CE1 PHE A 262     -23.507  33.885  20.060  1.00  0.67           C  
ATOM   4037  CE2 PHE A 262     -24.936  33.866  18.159  1.00  0.67           C  
ATOM   4038  CZ  PHE A 262     -24.097  33.199  19.025  1.00  0.67           C  
ATOM   4039  H   PHE A 262     -22.437  37.870  20.479  1.00  0.67           H  
ATOM   4040  HA  PHE A 262     -23.688  37.872  17.781  1.00  0.67           H  
ATOM   4041 1HB  PHE A 262     -24.805  37.632  20.613  1.00  0.67           H  
ATOM   4042 2HB  PHE A 262     -25.794  37.656  19.140  1.00  0.67           H  
ATOM   4043  HD1 PHE A 262     -23.286  35.775  21.062  1.00  0.67           H  
ATOM   4044  HD2 PHE A 262     -25.829  35.738  17.629  1.00  0.67           H  
ATOM   4045  HE1 PHE A 262     -22.841  33.370  20.749  1.00  0.67           H  
ATOM   4046  HE2 PHE A 262     -25.415  33.336  17.342  1.00  0.67           H  
ATOM   4047  HZ  PHE A 262     -23.906  32.138  18.894  1.00  0.67           H  
ATOM   4048  N   GLN A 263     -23.321  40.308  19.920  1.00  0.69           N  
ATOM   4049  CA  GLN A 263     -23.360  41.751  20.117  1.00  0.69           C  
ATOM   4050  C   GLN A 263     -21.961  42.348  20.383  1.00  0.69           C  
ATOM   4051  O   GLN A 263     -21.680  42.744  21.515  1.00  0.69           O  
ATOM   4052  CB  GLN A 263     -24.270  42.125  21.293  1.00  0.69           C  
ATOM   4053  CG  GLN A 263     -25.737  41.786  21.120  1.00  0.69           C  
ATOM   4054  CD  GLN A 263     -26.614  42.430  22.203  1.00  0.69           C  
ATOM   4055  OE1 GLN A 263     -26.836  43.649  22.190  1.00  0.69           O  
ATOM   4056  NE2 GLN A 263     -27.108  41.631  23.133  1.00  0.69           N  
ATOM   4057  H   GLN A 263     -22.865  39.741  20.626  1.00  0.69           H  
ATOM   4058  HA  GLN A 263     -23.767  42.212  19.218  1.00  0.69           H  
ATOM   4059 1HB  GLN A 263     -23.919  41.604  22.187  1.00  0.69           H  
ATOM   4060 2HB  GLN A 263     -24.192  43.193  21.489  1.00  0.69           H  
ATOM   4061 1HG  GLN A 263     -26.072  42.129  20.143  1.00  0.69           H  
ATOM   4062 2HG  GLN A 263     -25.851  40.700  21.200  1.00  0.69           H  
ATOM   4063 1HE2 GLN A 263     -27.685  41.998  23.861  1.00  0.69           H  
ATOM   4064 2HE2 GLN A 263     -26.891  40.630  23.109  1.00  0.69           H  
ATOM   4065  N   PRO A 264     -21.092  42.507  19.356  1.00  0.71           N  
ATOM   4066  CA  PRO A 264     -19.723  43.014  19.431  1.00  0.71           C  
ATOM   4067  C   PRO A 264     -19.652  44.422  20.013  1.00  0.71           C  
ATOM   4068  O   PRO A 264     -18.597  44.861  20.479  1.00  0.71           O  
ATOM   4069  CB  PRO A 264     -19.269  42.994  17.977  1.00  0.71           C  
ATOM   4070  CG  PRO A 264     -20.115  41.976  17.326  1.00  0.71           C  
ATOM   4071  CD  PRO A 264     -21.463  42.100  17.986  1.00  0.71           C  
ATOM   4072  HA  PRO A 264     -19.122  42.318  20.034  1.00  0.71           H  
ATOM   4073 1HB  PRO A 264     -19.388  43.995  17.522  1.00  0.71           H  
ATOM   4074 2HB  PRO A 264     -18.199  42.744  17.921  1.00  0.71           H  
ATOM   4075 1HG  PRO A 264     -20.149  42.180  16.260  1.00  0.71           H  
ATOM   4076 2HG  PRO A 264     -19.675  40.972  17.450  1.00  0.71           H  
ATOM   4077 1HD  PRO A 264     -22.084  42.858  17.488  1.00  0.71           H  
ATOM   4078 2HD  PRO A 264     -21.893  41.126  17.949  1.00  0.71           H  
ATOM   4079  N   SER A 265     -20.780  45.138  20.033  1.00  0.75           N  
ATOM   4080  CA  SER A 265     -20.796  46.476  20.609  1.00  0.75           C  
ATOM   4081  C   SER A 265     -20.415  46.421  22.104  1.00  0.75           C  
ATOM   4082  O   SER A 265     -19.909  47.395  22.657  1.00  0.75           O  
ATOM   4083  CB  SER A 265     -22.161  47.116  20.420  1.00  0.75           C  
ATOM   4084  OG  SER A 265     -23.148  46.446  21.157  1.00  0.75           O  
ATOM   4085  H   SER A 265     -21.628  44.763  19.640  1.00  0.75           H  
ATOM   4086  HA  SER A 265     -20.056  47.086  20.086  1.00  0.75           H  
ATOM   4087 1HB  SER A 265     -22.114  48.158  20.735  1.00  0.75           H  
ATOM   4088 2HB  SER A 265     -22.422  47.107  19.362  1.00  0.75           H  
ATOM   4089  HG  SER A 265     -23.940  46.988  21.101  1.00  0.75           H  
ATOM   4090  N   PHE A 266     -20.547  45.238  22.733  1.00  0.78           N  
ATOM   4091  CA  PHE A 266     -20.175  45.026  24.136  1.00  0.78           C  
ATOM   4092  C   PHE A 266     -18.681  45.243  24.355  1.00  0.78           C  
ATOM   4093  O   PHE A 266     -18.230  45.523  25.465  1.00  0.78           O  
ATOM   4094  CB  PHE A 266     -20.467  43.580  24.561  1.00  0.78           C  
ATOM   4095  CG  PHE A 266     -21.883  43.220  24.864  1.00  0.78           C  
ATOM   4096  CD1 PHE A 266     -22.947  43.906  24.309  1.00  0.78           C  
ATOM   4097  CD2 PHE A 266     -22.148  42.157  25.731  1.00  0.78           C  
ATOM   4098  CE1 PHE A 266     -24.246  43.549  24.619  1.00  0.78           C  
ATOM   4099  CE2 PHE A 266     -23.436  41.807  26.037  1.00  0.78           C  
ATOM   4100  CZ  PHE A 266     -24.491  42.501  25.482  1.00  0.78           C  
ATOM   4101  H   PHE A 266     -20.948  44.449  22.223  1.00  0.78           H  
ATOM   4102  HA  PHE A 266     -20.734  45.725  24.758  1.00  0.78           H  
ATOM   4103 1HB  PHE A 266     -20.128  42.918  23.763  1.00  0.78           H  
ATOM   4104 2HB  PHE A 266     -19.868  43.340  25.429  1.00  0.78           H  
ATOM   4105  HD1 PHE A 266     -22.753  44.733  23.622  1.00  0.78           H  
ATOM   4106  HD2 PHE A 266     -21.311  41.598  26.171  1.00  0.78           H  
ATOM   4107  HE1 PHE A 266     -25.077  44.098  24.175  1.00  0.78           H  
ATOM   4108  HE2 PHE A 266     -23.626  40.976  26.711  1.00  0.78           H  
ATOM   4109  HZ  PHE A 266     -25.516  42.220  25.722  1.00  0.78           H  
ATOM   4110  N   LEU A 267     -17.924  45.055  23.285  1.00  0.82           N  
ATOM   4111  CA  LEU A 267     -16.480  45.114  23.243  1.00  0.82           C  
ATOM   4112  C   LEU A 267     -15.995  46.474  22.763  1.00  0.82           C  
ATOM   4113  O   LEU A 267     -14.789  46.711  22.660  1.00  0.82           O  
ATOM   4114  CB  LEU A 267     -16.053  44.116  22.197  1.00  0.82           C  
ATOM   4115  CG  LEU A 267     -16.544  42.762  22.396  1.00  0.82           C  
ATOM   4116  CD1 LEU A 267     -16.228  42.047  21.243  1.00  0.82           C  
ATOM   4117  CD2 LEU A 267     -15.900  42.147  23.571  1.00  0.82           C  
ATOM   4118  H   LEU A 267     -18.381  44.864  22.398  1.00  0.82           H  
ATOM   4119  HA  LEU A 267     -16.076  44.893  24.229  1.00  0.82           H  
ATOM   4120 1HB  LEU A 267     -16.377  44.456  21.232  1.00  0.82           H  
ATOM   4121 2HB  LEU A 267     -14.961  44.067  22.186  1.00  0.82           H  
ATOM   4122  HG  LEU A 267     -17.626  42.772  22.521  1.00  0.82           H  
ATOM   4123 1HD1 LEU A 267     -16.573  41.039  21.348  1.00  0.82           H  
ATOM   4124 2HD1 LEU A 267     -16.702  42.517  20.383  1.00  0.82           H  
ATOM   4125 3HD1 LEU A 267     -15.155  42.066  21.124  1.00  0.82           H  
ATOM   4126 1HD2 LEU A 267     -16.248  41.128  23.711  1.00  0.82           H  
ATOM   4127 2HD2 LEU A 267     -14.813  42.140  23.429  1.00  0.82           H  
ATOM   4128 3HD2 LEU A 267     -16.157  42.740  24.419  1.00  0.82           H  
ATOM   4129  N   GLY A 268     -16.936  47.341  22.381  1.00  0.85           N  
ATOM   4130  CA  GLY A 268     -16.601  48.607  21.757  1.00  0.85           C  
ATOM   4131  C   GLY A 268     -16.392  48.471  20.236  1.00  0.85           C  
ATOM   4132  O   GLY A 268     -15.896  49.399  19.597  1.00  0.85           O  
ATOM   4133  H   GLY A 268     -17.923  47.139  22.530  1.00  0.85           H  
ATOM   4134 1HA  GLY A 268     -17.406  49.317  21.949  1.00  0.85           H  
ATOM   4135 2HA  GLY A 268     -15.701  49.012  22.217  1.00  0.85           H  
ATOM   4136  N   MET A 269     -16.723  47.306  19.656  1.00  0.86           N  
ATOM   4137  CA  MET A 269     -16.534  47.095  18.219  1.00  0.86           C  
ATOM   4138  C   MET A 269     -17.715  47.606  17.406  1.00  0.86           C  
ATOM   4139  O   MET A 269     -18.862  47.531  17.843  1.00  0.86           O  
ATOM   4140  CB  MET A 269     -16.308  45.623  17.890  1.00  0.86           C  
ATOM   4141  CG  MET A 269     -15.021  44.998  18.381  1.00  0.86           C  
ATOM   4142  SD  MET A 269     -14.920  43.256  17.878  1.00  0.86           S  
ATOM   4143  CE  MET A 269     -13.339  42.768  18.528  1.00  0.86           C  
ATOM   4144  H   MET A 269     -17.154  46.561  20.199  1.00  0.86           H  
ATOM   4145  HA  MET A 269     -15.654  47.656  17.905  1.00  0.86           H  
ATOM   4146 1HB  MET A 269     -17.117  45.046  18.320  1.00  0.86           H  
ATOM   4147 2HB  MET A 269     -16.354  45.481  16.811  1.00  0.86           H  
ATOM   4148 1HG  MET A 269     -14.171  45.532  17.962  1.00  0.86           H  
ATOM   4149 2HG  MET A 269     -14.960  45.055  19.465  1.00  0.86           H  
ATOM   4150 1HE  MET A 269     -13.153  41.722  18.308  1.00  0.86           H  
ATOM   4151 2HE  MET A 269     -12.555  43.375  18.082  1.00  0.86           H  
ATOM   4152 3HE  MET A 269     -13.335  42.913  19.607  1.00  0.86           H  
ATOM   4153  N   GLU A 270     -17.426  48.090  16.198  1.00  0.84           N  
ATOM   4154  CA  GLU A 270     -18.455  48.548  15.263  1.00  0.84           C  
ATOM   4155  C   GLU A 270     -18.935  47.461  14.287  1.00  0.84           C  
ATOM   4156  O   GLU A 270     -19.785  47.721  13.434  1.00  0.84           O  
ATOM   4157  CB  GLU A 270     -17.934  49.744  14.462  1.00  0.84           C  
ATOM   4158  CG  GLU A 270     -17.642  50.987  15.302  1.00  0.84           C  
ATOM   4159  CD  GLU A 270     -17.098  52.148  14.492  1.00  0.84           C  
ATOM   4160  OE1 GLU A 270     -16.928  51.997  13.305  1.00  0.84           O  
ATOM   4161  OE2 GLU A 270     -16.856  53.184  15.067  1.00  0.84           O  
ATOM   4162  H   GLU A 270     -16.457  48.145  15.917  1.00  0.84           H  
ATOM   4163  HA  GLU A 270     -19.317  48.874  15.846  1.00  0.84           H  
ATOM   4164 1HB  GLU A 270     -17.016  49.463  13.946  1.00  0.84           H  
ATOM   4165 2HB  GLU A 270     -18.665  50.017  13.702  1.00  0.84           H  
ATOM   4166 1HG  GLU A 270     -18.563  51.301  15.793  1.00  0.84           H  
ATOM   4167 2HG  GLU A 270     -16.924  50.723  16.079  1.00  0.84           H  
ATOM   4168  N   SER A 271     -18.357  46.264  14.373  1.00  0.81           N  
ATOM   4169  CA  SER A 271     -18.710  45.190  13.443  1.00  0.81           C  
ATOM   4170  C   SER A 271     -20.057  44.559  13.771  1.00  0.81           C  
ATOM   4171  O   SER A 271     -20.583  44.709  14.876  1.00  0.81           O  
ATOM   4172  CB  SER A 271     -17.650  44.104  13.442  1.00  0.81           C  
ATOM   4173  OG  SER A 271     -17.643  43.411  14.655  1.00  0.81           O  
ATOM   4174  H   SER A 271     -17.676  46.102  15.095  1.00  0.81           H  
ATOM   4175  HA  SER A 271     -18.773  45.613  12.440  1.00  0.81           H  
ATOM   4176 1HB  SER A 271     -17.839  43.413  12.625  1.00  0.81           H  
ATOM   4177 2HB  SER A 271     -16.673  44.552  13.273  1.00  0.81           H  
ATOM   4178  HG  SER A 271     -18.485  42.915  14.672  1.00  0.81           H  
ATOM   4179  N   CYS A 272     -20.592  43.819  12.806  1.00  0.76           N  
ATOM   4180  CA  CYS A 272     -21.835  43.074  12.984  1.00  0.76           C  
ATOM   4181  C   CYS A 272     -21.549  41.786  13.757  1.00  0.76           C  
ATOM   4182  O   CYS A 272     -20.380  41.439  13.940  1.00  0.76           O  
ATOM   4183  CB  CYS A 272     -22.465  42.780  11.631  1.00  0.76           C  
ATOM   4184  SG  CYS A 272     -21.605  41.575  10.669  1.00  0.76           S  
ATOM   4185  H   CYS A 272     -20.115  43.760  11.919  1.00  0.76           H  
ATOM   4186  HA  CYS A 272     -22.535  43.679  13.562  1.00  0.76           H  
ATOM   4187 1HB  CYS A 272     -23.478  42.433  11.773  1.00  0.76           H  
ATOM   4188 2HB  CYS A 272     -22.520  43.697  11.051  1.00  0.76           H  
ATOM   4189  HG  CYS A 272     -21.793  40.564  11.530  1.00  0.76           H  
ATOM   4190  N   GLY A 273     -22.588  41.094  14.235  1.00  0.71           N  
ATOM   4191  CA  GLY A 273     -22.363  39.858  14.998  1.00  0.71           C  
ATOM   4192  C   GLY A 273     -22.186  38.634  14.107  1.00  0.71           C  
ATOM   4193  O   GLY A 273     -22.288  38.725  12.874  1.00  0.71           O  
ATOM   4194  H   GLY A 273     -23.546  41.418  14.054  1.00  0.71           H  
ATOM   4195 1HA  GLY A 273     -21.483  39.972  15.630  1.00  0.71           H  
ATOM   4196 2HA  GLY A 273     -23.208  39.697  15.670  1.00  0.71           H  
ATOM   4197  N   ILE A 274     -21.992  37.463  14.726  1.00  0.66           N  
ATOM   4198  CA  ILE A 274     -21.773  36.245  13.944  1.00  0.66           C  
ATOM   4199  C   ILE A 274     -22.960  35.867  13.081  1.00  0.66           C  
ATOM   4200  O   ILE A 274     -22.797  35.514  11.911  1.00  0.66           O  
ATOM   4201  CB  ILE A 274     -21.541  34.997  14.794  1.00  0.66           C  
ATOM   4202  CG1 ILE A 274     -20.284  34.981  15.565  1.00  0.66           C  
ATOM   4203  CG2 ILE A 274     -21.521  33.843  13.870  1.00  0.66           C  
ATOM   4204  CD1 ILE A 274     -20.312  33.827  16.550  1.00  0.66           C  
ATOM   4205  H   ILE A 274     -21.923  37.443  15.746  1.00  0.66           H  
ATOM   4206  HA  ILE A 274     -20.912  36.400  13.298  1.00  0.66           H  
ATOM   4207  HB  ILE A 274     -22.364  34.880  15.503  1.00  0.66           H  
ATOM   4208 1HG1 ILE A 274     -19.443  34.851  14.893  1.00  0.66           H  
ATOM   4209 2HG1 ILE A 274     -20.155  35.913  16.105  1.00  0.66           H  
ATOM   4210 1HG2 ILE A 274     -21.396  32.942  14.448  1.00  0.66           H  
ATOM   4211 2HG2 ILE A 274     -22.446  33.790  13.318  1.00  0.66           H  
ATOM   4212 3HG2 ILE A 274     -20.692  33.954  13.174  1.00  0.66           H  
ATOM   4213 1HD1 ILE A 274     -19.390  33.791  17.105  1.00  0.66           H  
ATOM   4214 2HD1 ILE A 274     -21.155  33.949  17.233  1.00  0.66           H  
ATOM   4215 3HD1 ILE A 274     -20.429  32.908  16.013  1.00  0.66           H  
ATOM   4216  N   HIS A 275     -24.157  35.896  13.659  1.00  0.62           N  
ATOM   4217  CA  HIS A 275     -25.352  35.498  12.922  1.00  0.62           C  
ATOM   4218  C   HIS A 275     -25.665  36.434  11.760  1.00  0.62           C  
ATOM   4219  O   HIS A 275     -26.224  36.018  10.740  1.00  0.62           O  
ATOM   4220  CB  HIS A 275     -26.512  35.444  13.899  1.00  0.62           C  
ATOM   4221  CG  HIS A 275     -26.864  36.777  14.496  1.00  0.62           C  
ATOM   4222  ND1 HIS A 275     -26.088  37.381  15.462  1.00  0.62           N  
ATOM   4223  CD2 HIS A 275     -27.930  37.588  14.310  1.00  0.62           C  
ATOM   4224  CE1 HIS A 275     -26.659  38.513  15.835  1.00  0.62           C  
ATOM   4225  NE2 HIS A 275     -27.778  38.658  15.155  1.00  0.62           N  
ATOM   4226  H   HIS A 275     -24.233  36.193  14.621  1.00  0.62           H  
ATOM   4227  HA  HIS A 275     -25.206  34.497  12.517  1.00  0.62           H  
ATOM   4228 1HB  HIS A 275     -27.398  35.051  13.392  1.00  0.62           H  
ATOM   4229 2HB  HIS A 275     -26.271  34.756  14.713  1.00  0.62           H  
ATOM   4230  HD2 HIS A 275     -28.761  37.411  13.635  1.00  0.62           H  
ATOM   4231  HE1 HIS A 275     -26.278  39.205  16.580  1.00  0.62           H  
ATOM   4232  HE2 HIS A 275     -28.425  39.428  15.241  1.00  0.62           H  
ATOM   4233  N   GLU A 276     -25.235  37.687  11.886  1.00  0.60           N  
ATOM   4234  CA  GLU A 276     -25.434  38.672  10.838  1.00  0.60           C  
ATOM   4235  C   GLU A 276     -24.425  38.418   9.739  1.00  0.60           C  
ATOM   4236  O   GLU A 276     -24.747  38.480   8.554  1.00  0.60           O  
ATOM   4237  CB  GLU A 276     -25.291  40.085  11.394  1.00  0.60           C  
ATOM   4238  CG  GLU A 276     -26.392  40.495  12.347  1.00  0.60           C  
ATOM   4239  CD  GLU A 276     -26.215  41.864  12.970  1.00  0.60           C  
ATOM   4240  OE1 GLU A 276     -25.177  42.126  13.556  1.00  0.60           O  
ATOM   4241  OE2 GLU A 276     -27.124  42.652  12.861  1.00  0.60           O  
ATOM   4242  H   GLU A 276     -24.774  37.957  12.743  1.00  0.60           H  
ATOM   4243  HA  GLU A 276     -26.434  38.555  10.425  1.00  0.60           H  
ATOM   4244 1HB  GLU A 276     -24.348  40.160  11.930  1.00  0.60           H  
ATOM   4245 2HB  GLU A 276     -25.261  40.801  10.572  1.00  0.60           H  
ATOM   4246 1HG  GLU A 276     -27.349  40.458  11.830  1.00  0.60           H  
ATOM   4247 2HG  GLU A 276     -26.407  39.764  13.128  1.00  0.60           H  
ATOM   4248  N   THR A 277     -23.209  38.066  10.146  1.00  0.58           N  
ATOM   4249  CA  THR A 277     -22.124  37.784   9.231  1.00  0.58           C  
ATOM   4250  C   THR A 277     -22.474  36.521   8.425  1.00  0.58           C  
ATOM   4251  O   THR A 277     -22.323  36.476   7.197  1.00  0.58           O  
ATOM   4252  CB  THR A 277     -20.824  37.594  10.030  1.00  0.58           C  
ATOM   4253  OG1 THR A 277     -20.568  38.744  10.776  1.00  0.58           O  
ATOM   4254  CG2 THR A 277     -19.697  37.420   9.114  1.00  0.58           C  
ATOM   4255  H   THR A 277     -23.007  38.046  11.146  1.00  0.58           H  
ATOM   4256  HA  THR A 277     -22.007  38.621   8.544  1.00  0.58           H  
ATOM   4257  HB  THR A 277     -20.908  36.734  10.685  1.00  0.58           H  
ATOM   4258  HG1 THR A 277     -21.221  38.806  11.503  1.00  0.58           H  
ATOM   4259 1HG2 THR A 277     -18.773  37.293   9.674  1.00  0.58           H  
ATOM   4260 2HG2 THR A 277     -19.883  36.562   8.523  1.00  0.58           H  
ATOM   4261 3HG2 THR A 277     -19.620  38.294   8.479  1.00  0.58           H  
ATOM   4262  N   THR A 278     -22.993  35.504   9.125  1.00  0.57           N  
ATOM   4263  CA  THR A 278     -23.384  34.242   8.510  1.00  0.57           C  
ATOM   4264  C   THR A 278     -24.492  34.502   7.498  1.00  0.57           C  
ATOM   4265  O   THR A 278     -24.399  34.085   6.338  1.00  0.57           O  
ATOM   4266  CB  THR A 278     -23.878  33.260   9.593  1.00  0.57           C  
ATOM   4267  OG1 THR A 278     -22.807  33.006  10.523  1.00  0.57           O  
ATOM   4268  CG2 THR A 278     -24.345  31.948   8.981  1.00  0.57           C  
ATOM   4269  H   THR A 278     -23.085  35.605  10.131  1.00  0.57           H  
ATOM   4270  HA  THR A 278     -22.529  33.815   7.993  1.00  0.57           H  
ATOM   4271  HB  THR A 278     -24.709  33.714  10.132  1.00  0.57           H  
ATOM   4272  HG1 THR A 278     -22.589  33.849  10.987  1.00  0.57           H  
ATOM   4273 1HG2 THR A 278     -24.685  31.285   9.767  1.00  0.57           H  
ATOM   4274 2HG2 THR A 278     -25.164  32.138   8.286  1.00  0.57           H  
ATOM   4275 3HG2 THR A 278     -23.532  31.487   8.461  1.00  0.57           H  
ATOM   4276  N   PHE A 279     -25.505  35.261   7.914  1.00  0.57           N  
ATOM   4277  CA  PHE A 279     -26.602  35.632   7.043  1.00  0.57           C  
ATOM   4278  C   PHE A 279     -26.093  36.367   5.813  1.00  0.57           C  
ATOM   4279  O   PHE A 279     -26.442  36.010   4.689  1.00  0.57           O  
ATOM   4280  CB  PHE A 279     -27.594  36.488   7.823  1.00  0.57           C  
ATOM   4281  CG  PHE A 279     -28.706  37.073   7.041  1.00  0.57           C  
ATOM   4282  CD1 PHE A 279     -29.783  36.313   6.641  1.00  0.57           C  
ATOM   4283  CD2 PHE A 279     -28.691  38.419   6.736  1.00  0.57           C  
ATOM   4284  CE1 PHE A 279     -30.815  36.893   5.931  1.00  0.57           C  
ATOM   4285  CE2 PHE A 279     -29.723  38.995   6.039  1.00  0.57           C  
ATOM   4286  CZ  PHE A 279     -30.788  38.227   5.636  1.00  0.57           C  
ATOM   4287  H   PHE A 279     -25.542  35.579   8.883  1.00  0.57           H  
ATOM   4288  HA  PHE A 279     -27.105  34.723   6.717  1.00  0.57           H  
ATOM   4289 1HB  PHE A 279     -28.023  35.888   8.625  1.00  0.57           H  
ATOM   4290 2HB  PHE A 279     -27.056  37.304   8.296  1.00  0.57           H  
ATOM   4291  HD1 PHE A 279     -29.809  35.256   6.892  1.00  0.57           H  
ATOM   4292  HD2 PHE A 279     -27.840  39.026   7.060  1.00  0.57           H  
ATOM   4293  HE1 PHE A 279     -31.663  36.302   5.609  1.00  0.57           H  
ATOM   4294  HE2 PHE A 279     -29.697  40.058   5.805  1.00  0.57           H  
ATOM   4295  HZ  PHE A 279     -31.612  38.675   5.082  1.00  0.57           H  
ATOM   4296  N   ASN A 280     -25.258  37.386   6.008  1.00  0.57           N  
ATOM   4297  CA  ASN A 280     -24.752  38.162   4.887  1.00  0.57           C  
ATOM   4298  C   ASN A 280     -23.947  37.292   3.921  1.00  0.57           C  
ATOM   4299  O   ASN A 280     -24.060  37.442   2.702  1.00  0.57           O  
ATOM   4300  CB  ASN A 280     -23.916  39.315   5.408  1.00  0.57           C  
ATOM   4301  CG  ASN A 280     -24.758  40.394   6.025  1.00  0.57           C  
ATOM   4302  OD1 ASN A 280     -25.954  40.508   5.727  1.00  0.57           O  
ATOM   4303  ND2 ASN A 280     -24.163  41.189   6.879  1.00  0.57           N  
ATOM   4304  H   ASN A 280     -24.987  37.650   6.951  1.00  0.57           H  
ATOM   4305  HA  ASN A 280     -25.602  38.566   4.340  1.00  0.57           H  
ATOM   4306 1HB  ASN A 280     -23.226  38.940   6.165  1.00  0.57           H  
ATOM   4307 2HB  ASN A 280     -23.328  39.740   4.598  1.00  0.57           H  
ATOM   4308 1HD2 ASN A 280     -24.677  41.921   7.321  1.00  0.57           H  
ATOM   4309 2HD2 ASN A 280     -23.196  41.061   7.090  1.00  0.57           H  
ATOM   4310  N   SER A 281     -23.186  36.335   4.450  1.00  0.57           N  
ATOM   4311  CA  SER A 281     -22.384  35.456   3.609  1.00  0.57           C  
ATOM   4312  C   SER A 281     -23.294  34.647   2.700  1.00  0.57           C  
ATOM   4313  O   SER A 281     -23.012  34.447   1.516  1.00  0.57           O  
ATOM   4314  CB  SER A 281     -21.569  34.541   4.479  1.00  0.57           C  
ATOM   4315  OG  SER A 281     -20.678  35.297   5.231  1.00  0.57           O  
ATOM   4316  H   SER A 281     -23.116  36.246   5.464  1.00  0.57           H  
ATOM   4317  HA  SER A 281     -21.713  36.063   2.997  1.00  0.57           H  
ATOM   4318 1HB  SER A 281     -22.213  33.965   5.133  1.00  0.57           H  
ATOM   4319 2HB  SER A 281     -21.022  33.845   3.855  1.00  0.57           H  
ATOM   4320  HG  SER A 281     -21.242  35.842   5.837  1.00  0.57           H  
ATOM   4321  N   ILE A 282     -24.417  34.202   3.255  1.00  0.58           N  
ATOM   4322  CA  ILE A 282     -25.385  33.448   2.487  1.00  0.58           C  
ATOM   4323  C   ILE A 282     -26.077  34.347   1.468  1.00  0.58           C  
ATOM   4324  O   ILE A 282     -26.228  33.980   0.309  1.00  0.58           O  
ATOM   4325  CB  ILE A 282     -26.438  32.796   3.384  1.00  0.58           C  
ATOM   4326  CG1 ILE A 282     -25.802  31.765   4.254  1.00  0.58           C  
ATOM   4327  CG2 ILE A 282     -27.440  32.118   2.510  1.00  0.58           C  
ATOM   4328  CD1 ILE A 282     -26.683  31.265   5.341  1.00  0.58           C  
ATOM   4329  H   ILE A 282     -24.586  34.377   4.250  1.00  0.58           H  
ATOM   4330  HA  ILE A 282     -24.860  32.660   1.949  1.00  0.58           H  
ATOM   4331  HB  ILE A 282     -26.922  33.539   4.021  1.00  0.58           H  
ATOM   4332 1HG1 ILE A 282     -25.549  30.933   3.643  1.00  0.58           H  
ATOM   4333 2HG1 ILE A 282     -24.897  32.184   4.694  1.00  0.58           H  
ATOM   4334 1HG2 ILE A 282     -28.153  31.632   3.127  1.00  0.58           H  
ATOM   4335 2HG2 ILE A 282     -27.929  32.855   1.882  1.00  0.58           H  
ATOM   4336 3HG2 ILE A 282     -26.942  31.378   1.893  1.00  0.58           H  
ATOM   4337 1HD1 ILE A 282     -26.187  30.509   5.933  1.00  0.58           H  
ATOM   4338 2HD1 ILE A 282     -26.970  32.095   5.987  1.00  0.58           H  
ATOM   4339 3HD1 ILE A 282     -27.546  30.836   4.878  1.00  0.58           H  
ATOM   4340  N   MET A 283     -26.486  35.546   1.881  1.00  0.59           N  
ATOM   4341  CA  MET A 283     -27.199  36.457   0.984  1.00  0.59           C  
ATOM   4342  C   MET A 283     -26.339  36.911  -0.207  1.00  0.59           C  
ATOM   4343  O   MET A 283     -26.855  37.194  -1.295  1.00  0.59           O  
ATOM   4344  CB  MET A 283     -27.711  37.659   1.768  1.00  0.59           C  
ATOM   4345  CG  MET A 283     -28.817  37.317   2.775  1.00  0.59           C  
ATOM   4346  SD  MET A 283     -30.270  36.547   2.046  1.00  0.59           S  
ATOM   4347  CE  MET A 283     -30.937  37.931   1.150  1.00  0.59           C  
ATOM   4348  H   MET A 283     -26.330  35.815   2.853  1.00  0.59           H  
ATOM   4349  HA  MET A 283     -28.058  35.925   0.588  1.00  0.59           H  
ATOM   4350 1HB  MET A 283     -26.886  38.105   2.318  1.00  0.59           H  
ATOM   4351 2HB  MET A 283     -28.094  38.409   1.079  1.00  0.59           H  
ATOM   4352 1HG  MET A 283     -28.433  36.648   3.528  1.00  0.59           H  
ATOM   4353 2HG  MET A 283     -29.123  38.231   3.265  1.00  0.59           H  
ATOM   4354 1HE  MET A 283     -31.849  37.629   0.641  1.00  0.59           H  
ATOM   4355 2HE  MET A 283     -31.162  38.739   1.849  1.00  0.59           H  
ATOM   4356 3HE  MET A 283     -30.207  38.278   0.420  1.00  0.59           H  
ATOM   4357  N   LYS A 284     -25.013  36.907  -0.041  1.00  0.62           N  
ATOM   4358  CA  LYS A 284     -24.115  37.273  -1.131  1.00  0.62           C  
ATOM   4359  C   LYS A 284     -23.897  36.121  -2.120  1.00  0.62           C  
ATOM   4360  O   LYS A 284     -23.255  36.308  -3.158  1.00  0.62           O  
ATOM   4361  CB  LYS A 284     -22.761  37.753  -0.603  1.00  0.62           C  
ATOM   4362  CG  LYS A 284     -22.782  39.094   0.129  1.00  0.62           C  
ATOM   4363  CD  LYS A 284     -21.389  39.479   0.632  1.00  0.62           C  
ATOM   4364  CE  LYS A 284     -20.473  39.812  -0.549  1.00  0.62           C  
ATOM   4365  NZ  LYS A 284     -19.148  40.352  -0.121  1.00  0.62           N  
ATOM   4366  H   LYS A 284     -24.624  36.704   0.881  1.00  0.62           H  
ATOM   4367  HA  LYS A 284     -24.570  38.095  -1.682  1.00  0.62           H  
ATOM   4368 1HB  LYS A 284     -22.379  37.008   0.102  1.00  0.62           H  
ATOM   4369 2HB  LYS A 284     -22.048  37.818  -1.424  1.00  0.62           H  
ATOM   4370 1HG  LYS A 284     -23.135  39.866  -0.554  1.00  0.62           H  
ATOM   4371 2HG  LYS A 284     -23.467  39.048   0.967  1.00  0.62           H  
ATOM   4372 1HD  LYS A 284     -21.460  40.343   1.293  1.00  0.62           H  
ATOM   4373 2HD  LYS A 284     -20.963  38.643   1.195  1.00  0.62           H  
ATOM   4374 1HE  LYS A 284     -20.316  38.905  -1.129  1.00  0.62           H  
ATOM   4375 2HE  LYS A 284     -20.963  40.551  -1.182  1.00  0.62           H  
ATOM   4376 1HZ  LYS A 284     -18.588  40.547  -0.943  1.00  0.62           H  
ATOM   4377 2HZ  LYS A 284     -19.286  41.203   0.401  1.00  0.62           H  
ATOM   4378 3HZ  LYS A 284     -18.659  39.682   0.461  1.00  0.62           H  
ATOM   4379  N   CYS A 285     -24.440  34.945  -1.812  1.00  0.64           N  
ATOM   4380  CA  CYS A 285     -24.340  33.780  -2.667  1.00  0.64           C  
ATOM   4381  C   CYS A 285     -25.548  33.705  -3.592  1.00  0.64           C  
ATOM   4382  O   CYS A 285     -26.613  34.266  -3.307  1.00  0.64           O  
ATOM   4383  CB  CYS A 285     -24.225  32.518  -1.837  1.00  0.64           C  
ATOM   4384  SG  CYS A 285     -22.700  32.459  -0.885  1.00  0.64           S  
ATOM   4385  H   CYS A 285     -24.970  34.839  -0.951  1.00  0.64           H  
ATOM   4386  HA  CYS A 285     -23.442  33.867  -3.274  1.00  0.64           H  
ATOM   4387 1HB  CYS A 285     -25.062  32.445  -1.155  1.00  0.64           H  
ATOM   4388 2HB  CYS A 285     -24.262  31.671  -2.474  1.00  0.64           H  
ATOM   4389  HG  CYS A 285     -23.027  33.429   0.014  1.00  0.64           H  
ATOM   4390  N   ASP A 286     -25.394  32.984  -4.701  1.00  0.66           N  
ATOM   4391  CA  ASP A 286     -26.470  32.860  -5.676  1.00  0.66           C  
ATOM   4392  C   ASP A 286     -27.741  32.336  -5.027  1.00  0.66           C  
ATOM   4393  O   ASP A 286     -27.713  31.403  -4.215  1.00  0.66           O  
ATOM   4394  CB  ASP A 286     -26.084  31.960  -6.850  1.00  0.66           C  
ATOM   4395  CG  ASP A 286     -27.090  32.074  -7.994  1.00  0.66           C  
ATOM   4396  OD1 ASP A 286     -28.121  31.432  -7.958  1.00  0.66           O  
ATOM   4397  OD2 ASP A 286     -26.811  32.815  -8.910  1.00  0.66           O  
ATOM   4398  H   ASP A 286     -24.507  32.536  -4.884  1.00  0.66           H  
ATOM   4399  HA  ASP A 286     -26.682  33.853  -6.074  1.00  0.66           H  
ATOM   4400 1HB  ASP A 286     -25.097  32.238  -7.220  1.00  0.66           H  
ATOM   4401 2HB  ASP A 286     -26.036  30.924  -6.532  1.00  0.66           H  
ATOM   4402  N   VAL A 287     -28.865  32.921  -5.422  1.00  0.68           N  
ATOM   4403  CA  VAL A 287     -30.162  32.567  -4.873  1.00  0.68           C  
ATOM   4404  C   VAL A 287     -30.506  31.083  -5.001  1.00  0.68           C  
ATOM   4405  O   VAL A 287     -31.269  30.559  -4.186  1.00  0.68           O  
ATOM   4406  CB  VAL A 287     -31.259  33.420  -5.524  1.00  0.68           C  
ATOM   4407  CG1 VAL A 287     -31.466  33.009  -6.984  1.00  0.68           C  
ATOM   4408  CG2 VAL A 287     -32.539  33.271  -4.721  1.00  0.68           C  
ATOM   4409  H   VAL A 287     -28.810  33.651  -6.119  1.00  0.68           H  
ATOM   4410  HA  VAL A 287     -30.149  32.817  -3.824  1.00  0.68           H  
ATOM   4411  HB  VAL A 287     -30.942  34.462  -5.521  1.00  0.68           H  
ATOM   4412 1HG1 VAL A 287     -32.232  33.638  -7.433  1.00  0.68           H  
ATOM   4413 2HG1 VAL A 287     -30.529  33.125  -7.536  1.00  0.68           H  
ATOM   4414 3HG1 VAL A 287     -31.789  31.967  -7.042  1.00  0.68           H  
ATOM   4415 1HG2 VAL A 287     -33.319  33.887  -5.165  1.00  0.68           H  
ATOM   4416 2HG2 VAL A 287     -32.851  32.225  -4.731  1.00  0.68           H  
ATOM   4417 3HG2 VAL A 287     -32.364  33.589  -3.696  1.00  0.68           H  
ATOM   4418  N   ASP A 288     -29.932  30.388  -5.989  1.00  0.68           N  
ATOM   4419  CA  ASP A 288     -30.215  28.973  -6.154  1.00  0.68           C  
ATOM   4420  C   ASP A 288     -29.407  28.085  -5.210  1.00  0.68           C  
ATOM   4421  O   ASP A 288     -29.666  26.883  -5.134  1.00  0.68           O  
ATOM   4422  CB  ASP A 288     -29.997  28.528  -7.601  1.00  0.68           C  
ATOM   4423  CG  ASP A 288     -31.083  29.042  -8.576  1.00  0.68           C  
ATOM   4424  OD1 ASP A 288     -32.185  29.316  -8.142  1.00  0.68           O  
ATOM   4425  OD2 ASP A 288     -30.804  29.125  -9.748  1.00  0.68           O  
ATOM   4426  H   ASP A 288     -29.282  30.845  -6.643  1.00  0.68           H  
ATOM   4427  HA  ASP A 288     -31.269  28.819  -5.927  1.00  0.68           H  
ATOM   4428 1HB  ASP A 288     -29.027  28.908  -7.942  1.00  0.68           H  
ATOM   4429 2HB  ASP A 288     -29.959  27.441  -7.649  1.00  0.68           H  
ATOM   4430  N   ILE A 289     -28.423  28.648  -4.495  1.00  0.68           N  
ATOM   4431  CA  ILE A 289     -27.647  27.830  -3.573  1.00  0.68           C  
ATOM   4432  C   ILE A 289     -27.880  28.288  -2.136  1.00  0.68           C  
ATOM   4433  O   ILE A 289     -27.554  27.561  -1.196  1.00  0.68           O  
ATOM   4434  CB  ILE A 289     -26.139  27.835  -3.904  1.00  0.68           C  
ATOM   4435  CG1 ILE A 289     -25.479  29.180  -3.736  1.00  0.68           C  
ATOM   4436  CG2 ILE A 289     -26.003  27.468  -5.369  1.00  0.68           C  
ATOM   4437  CD1 ILE A 289     -23.962  29.075  -3.823  1.00  0.68           C  
ATOM   4438  H   ILE A 289     -28.225  29.642  -4.572  1.00  0.68           H  
ATOM   4439  HA  ILE A 289     -27.987  26.798  -3.649  1.00  0.68           H  
ATOM   4440  HB  ILE A 289     -25.620  27.112  -3.280  1.00  0.68           H  
ATOM   4441 1HG1 ILE A 289     -25.820  29.835  -4.513  1.00  0.68           H  
ATOM   4442 2HG1 ILE A 289     -25.755  29.612  -2.775  1.00  0.68           H  
ATOM   4443 1HG2 ILE A 289     -24.952  27.446  -5.644  1.00  0.68           H  
ATOM   4444 2HG2 ILE A 289     -26.451  26.490  -5.542  1.00  0.68           H  
ATOM   4445 3HG2 ILE A 289     -26.515  28.212  -5.977  1.00  0.68           H  
ATOM   4446 1HD1 ILE A 289     -23.506  30.044  -3.720  1.00  0.68           H  
ATOM   4447 2HD1 ILE A 289     -23.604  28.420  -3.028  1.00  0.68           H  
ATOM   4448 3HD1 ILE A 289     -23.684  28.658  -4.789  1.00  0.68           H  
ATOM   4449  N   ARG A 290     -28.554  29.429  -1.957  1.00  0.66           N  
ATOM   4450  CA  ARG A 290     -28.809  29.936  -0.608  1.00  0.66           C  
ATOM   4451  C   ARG A 290     -29.571  28.940   0.254  1.00  0.66           C  
ATOM   4452  O   ARG A 290     -29.281  28.795   1.441  1.00  0.66           O  
ATOM   4453  CB  ARG A 290     -29.632  31.209  -0.635  1.00  0.66           C  
ATOM   4454  CG  ARG A 290     -28.950  32.438  -1.119  1.00  0.66           C  
ATOM   4455  CD  ARG A 290     -29.890  33.568  -1.103  1.00  0.66           C  
ATOM   4456  NE  ARG A 290     -29.312  34.785  -1.616  1.00  0.66           N  
ATOM   4457  CZ  ARG A 290     -30.031  35.895  -1.878  1.00  0.66           C  
ATOM   4458  NH1 ARG A 290     -31.338  35.888  -1.708  1.00  0.66           N  
ATOM   4459  NH2 ARG A 290     -29.434  36.987  -2.291  1.00  0.66           N  
ATOM   4460  H   ARG A 290     -28.787  29.998  -2.771  1.00  0.66           H  
ATOM   4461  HA  ARG A 290     -27.854  30.150  -0.137  1.00  0.66           H  
ATOM   4462 1HB  ARG A 290     -30.500  31.055  -1.280  1.00  0.66           H  
ATOM   4463 2HB  ARG A 290     -30.008  31.416   0.366  1.00  0.66           H  
ATOM   4464 1HG  ARG A 290     -28.119  32.670  -0.480  1.00  0.66           H  
ATOM   4465 2HG  ARG A 290     -28.587  32.296  -2.121  1.00  0.66           H  
ATOM   4466 1HD  ARG A 290     -30.772  33.329  -1.685  1.00  0.66           H  
ATOM   4467 2HD  ARG A 290     -30.186  33.753  -0.071  1.00  0.66           H  
ATOM   4468  HE  ARG A 290     -28.284  34.800  -1.814  1.00  0.66           H  
ATOM   4469 1HH1 ARG A 290     -31.800  35.051  -1.385  1.00  0.66           H  
ATOM   4470 2HH1 ARG A 290     -31.874  36.721  -1.899  1.00  0.66           H  
ATOM   4471 1HH2 ARG A 290     -28.410  37.003  -2.349  1.00  0.66           H  
ATOM   4472 2HH2 ARG A 290     -29.963  37.819  -2.483  1.00  0.66           H  
ATOM   4473  N   LYS A 291     -30.515  28.211  -0.333  1.00  0.64           N  
ATOM   4474  CA  LYS A 291     -31.289  27.247   0.446  1.00  0.64           C  
ATOM   4475  C   LYS A 291     -30.392  26.139   1.005  1.00  0.64           C  
ATOM   4476  O   LYS A 291     -30.563  25.699   2.147  1.00  0.64           O  
ATOM   4477  CB  LYS A 291     -32.372  26.626  -0.431  1.00  0.64           C  
ATOM   4478  CG  LYS A 291     -33.475  27.574  -0.805  1.00  0.64           C  
ATOM   4479  CD  LYS A 291     -34.506  26.922  -1.702  1.00  0.64           C  
ATOM   4480  CE  LYS A 291     -35.609  27.902  -2.072  1.00  0.64           C  
ATOM   4481  NZ  LYS A 291     -36.610  27.288  -2.989  1.00  0.64           N  
ATOM   4482  H   LYS A 291     -30.709  28.345  -1.317  1.00  0.64           H  
ATOM   4483  HA  LYS A 291     -31.753  27.768   1.285  1.00  0.64           H  
ATOM   4484 1HB  LYS A 291     -31.921  26.245  -1.350  1.00  0.64           H  
ATOM   4485 2HB  LYS A 291     -32.816  25.777   0.088  1.00  0.64           H  
ATOM   4486 1HG  LYS A 291     -33.957  27.905   0.092  1.00  0.64           H  
ATOM   4487 2HG  LYS A 291     -33.049  28.438  -1.315  1.00  0.64           H  
ATOM   4488 1HD  LYS A 291     -34.021  26.569  -2.615  1.00  0.64           H  
ATOM   4489 2HD  LYS A 291     -34.947  26.067  -1.190  1.00  0.64           H  
ATOM   4490 1HE  LYS A 291     -36.114  28.230  -1.162  1.00  0.64           H  
ATOM   4491 2HE  LYS A 291     -35.165  28.771  -2.561  1.00  0.64           H  
ATOM   4492 1HZ  LYS A 291     -37.325  27.966  -3.213  1.00  0.64           H  
ATOM   4493 2HZ  LYS A 291     -36.150  26.992  -3.839  1.00  0.64           H  
ATOM   4494 3HZ  LYS A 291     -37.033  26.489  -2.540  1.00  0.64           H  
ATOM   4495  N   ASP A 292     -29.422  25.701   0.201  1.00  0.63           N  
ATOM   4496  CA  ASP A 292     -28.512  24.641   0.609  1.00  0.63           C  
ATOM   4497  C   ASP A 292     -27.499  25.168   1.610  1.00  0.63           C  
ATOM   4498  O   ASP A 292     -27.005  24.445   2.476  1.00  0.63           O  
ATOM   4499  CB  ASP A 292     -27.803  24.022  -0.595  1.00  0.63           C  
ATOM   4500  CG  ASP A 292     -28.729  23.187  -1.487  1.00  0.63           C  
ATOM   4501  OD1 ASP A 292     -29.829  22.897  -1.068  1.00  0.63           O  
ATOM   4502  OD2 ASP A 292     -28.314  22.819  -2.562  1.00  0.63           O  
ATOM   4503  H   ASP A 292     -29.306  26.123  -0.712  1.00  0.63           H  
ATOM   4504  HA  ASP A 292     -29.092  23.859   1.097  1.00  0.63           H  
ATOM   4505 1HB  ASP A 292     -27.352  24.821  -1.196  1.00  0.63           H  
ATOM   4506 2HB  ASP A 292     -27.002  23.382  -0.239  1.00  0.63           H  
ATOM   4507  N   LEU A 293     -27.191  26.453   1.516  1.00  0.61           N  
ATOM   4508  CA  LEU A 293     -26.250  27.010   2.460  1.00  0.61           C  
ATOM   4509  C   LEU A 293     -26.928  27.161   3.844  1.00  0.61           C  
ATOM   4510  O   LEU A 293     -26.386  26.722   4.861  1.00  0.61           O  
ATOM   4511  CB  LEU A 293     -25.741  28.344   1.928  1.00  0.61           C  
ATOM   4512  CG  LEU A 293     -24.871  28.299   0.625  1.00  0.61           C  
ATOM   4513  CD1 LEU A 293     -24.613  29.706   0.177  1.00  0.61           C  
ATOM   4514  CD2 LEU A 293     -23.560  27.557   0.855  1.00  0.61           C  
ATOM   4515  H   LEU A 293     -27.583  27.023   0.767  1.00  0.61           H  
ATOM   4516  HA  LEU A 293     -25.410  26.333   2.550  1.00  0.61           H  
ATOM   4517 1HB  LEU A 293     -26.602  28.973   1.726  1.00  0.61           H  
ATOM   4518 2HB  LEU A 293     -25.176  28.797   2.690  1.00  0.61           H  
ATOM   4519  HG  LEU A 293     -25.418  27.789  -0.152  1.00  0.61           H  
ATOM   4520 1HD1 LEU A 293     -24.029  29.679  -0.738  1.00  0.61           H  
ATOM   4521 2HD1 LEU A 293     -25.551  30.212  -0.008  1.00  0.61           H  
ATOM   4522 3HD1 LEU A 293     -24.063  30.238   0.943  1.00  0.61           H  
ATOM   4523 1HD2 LEU A 293     -22.982  27.538  -0.073  1.00  0.61           H  
ATOM   4524 2HD2 LEU A 293     -22.981  28.046   1.617  1.00  0.61           H  
ATOM   4525 3HD2 LEU A 293     -23.774  26.539   1.164  1.00  0.61           H  
ATOM   4526  N   TYR A 294     -28.176  27.661   3.875  1.00  0.60           N  
ATOM   4527  CA  TYR A 294     -28.914  27.825   5.144  1.00  0.60           C  
ATOM   4528  C   TYR A 294     -29.167  26.501   5.860  1.00  0.60           C  
ATOM   4529  O   TYR A 294     -29.057  26.407   7.090  1.00  0.60           O  
ATOM   4530  CB  TYR A 294     -30.288  28.480   4.929  1.00  0.60           C  
ATOM   4531  CG  TYR A 294     -30.339  29.985   4.811  1.00  0.60           C  
ATOM   4532  CD1 TYR A 294     -30.722  30.546   3.632  1.00  0.60           C  
ATOM   4533  CD2 TYR A 294     -30.030  30.800   5.897  1.00  0.60           C  
ATOM   4534  CE1 TYR A 294     -30.792  31.913   3.493  1.00  0.60           C  
ATOM   4535  CE2 TYR A 294     -30.088  32.182   5.754  1.00  0.60           C  
ATOM   4536  CZ  TYR A 294     -30.470  32.724   4.546  1.00  0.60           C  
ATOM   4537  OH  TYR A 294     -30.531  34.066   4.369  1.00  0.60           O  
ATOM   4538  H   TYR A 294     -28.604  27.978   3.006  1.00  0.60           H  
ATOM   4539  HA  TYR A 294     -28.320  28.453   5.806  1.00  0.60           H  
ATOM   4540 1HB  TYR A 294     -30.724  28.066   4.013  1.00  0.60           H  
ATOM   4541 2HB  TYR A 294     -30.943  28.183   5.735  1.00  0.60           H  
ATOM   4542  HD1 TYR A 294     -30.968  29.902   2.796  1.00  0.60           H  
ATOM   4543  HD2 TYR A 294     -29.732  30.357   6.849  1.00  0.60           H  
ATOM   4544  HE1 TYR A 294     -31.093  32.348   2.542  1.00  0.60           H  
ATOM   4545  HE2 TYR A 294     -29.832  32.830   6.591  1.00  0.60           H  
ATOM   4546  HH  TYR A 294     -29.987  34.503   5.026  1.00  0.60           H  
ATOM   4547  N   ALA A 295     -29.464  25.464   5.078  1.00  0.60           N  
ATOM   4548  CA  ALA A 295     -29.796  24.151   5.606  1.00  0.60           C  
ATOM   4549  C   ALA A 295     -28.578  23.340   6.034  1.00  0.60           C  
ATOM   4550  O   ALA A 295     -28.731  22.203   6.483  1.00  0.60           O  
ATOM   4551  CB  ALA A 295     -30.564  23.371   4.563  1.00  0.60           C  
ATOM   4552  H   ALA A 295     -29.543  25.602   4.067  1.00  0.60           H  
ATOM   4553  HA  ALA A 295     -30.432  24.294   6.478  1.00  0.60           H  
ATOM   4554 1HB  ALA A 295     -30.848  22.404   4.969  1.00  0.60           H  
ATOM   4555 2HB  ALA A 295     -31.459  23.933   4.284  1.00  0.60           H  
ATOM   4556 3HB  ALA A 295     -29.932  23.232   3.684  1.00  0.60           H  
ATOM   4557  N   ASN A 296     -27.370  23.869   5.826  1.00  0.60           N  
ATOM   4558  CA  ASN A 296     -26.160  23.153   6.188  1.00  0.60           C  
ATOM   4559  C   ASN A 296     -25.123  24.074   6.816  1.00  0.60           C  
ATOM   4560  O   ASN A 296     -24.014  24.223   6.297  1.00  0.60           O  
ATOM   4561  CB  ASN A 296     -25.583  22.414   4.999  1.00  0.60           C  
ATOM   4562  CG  ASN A 296     -26.522  21.346   4.453  1.00  0.60           C  
ATOM   4563  OD1 ASN A 296     -26.641  20.239   5.012  1.00  0.60           O  
ATOM   4564  ND2 ASN A 296     -27.192  21.663   3.373  1.00  0.60           N  
ATOM   4565  H   ASN A 296     -27.267  24.811   5.447  1.00  0.60           H  
ATOM   4566  HA  ASN A 296     -26.416  22.414   6.948  1.00  0.60           H  
ATOM   4567 1HB  ASN A 296     -25.385  23.126   4.200  1.00  0.60           H  
ATOM   4568 2HB  ASN A 296     -24.632  21.953   5.270  1.00  0.60           H  
ATOM   4569 1HD2 ASN A 296     -27.825  21.009   2.965  1.00  0.60           H  
ATOM   4570 2HD2 ASN A 296     -27.078  22.590   2.967  1.00  0.60           H  
ATOM   4571  N   THR A 297     -25.476  24.715   7.920  1.00  0.60           N  
ATOM   4572  CA  THR A 297     -24.510  25.565   8.595  1.00  0.60           C  
ATOM   4573  C   THR A 297     -23.735  24.683   9.574  1.00  0.60           C  
ATOM   4574  O   THR A 297     -24.336  23.924  10.334  1.00  0.60           O  
ATOM   4575  CB  THR A 297     -25.189  26.755   9.319  1.00  0.60           C  
ATOM   4576  OG1 THR A 297     -25.856  27.603   8.370  1.00  0.60           O  
ATOM   4577  CG2 THR A 297     -24.154  27.586  10.124  1.00  0.60           C  
ATOM   4578  H   THR A 297     -26.399  24.581   8.341  1.00  0.60           H  
ATOM   4579  HA  THR A 297     -23.809  25.968   7.865  1.00  0.60           H  
ATOM   4580  HB  THR A 297     -25.938  26.358   9.972  1.00  0.60           H  
ATOM   4581  HG1 THR A 297     -26.582  27.115   7.957  1.00  0.60           H  
ATOM   4582 1HG2 THR A 297     -24.659  28.405  10.635  1.00  0.60           H  
ATOM   4583 2HG2 THR A 297     -23.670  26.944  10.862  1.00  0.60           H  
ATOM   4584 3HG2 THR A 297     -23.400  27.988   9.446  1.00  0.60           H  
ATOM   4585  N   VAL A 298     -22.417  24.755   9.516  1.00  0.61           N  
ATOM   4586  CA  VAL A 298     -21.532  23.979  10.370  1.00  0.61           C  
ATOM   4587  C   VAL A 298     -20.717  24.906  11.247  1.00  0.61           C  
ATOM   4588  O   VAL A 298     -20.195  25.914  10.761  1.00  0.61           O  
ATOM   4589  CB  VAL A 298     -20.588  23.088   9.530  1.00  0.61           C  
ATOM   4590  CG1 VAL A 298     -19.603  22.353  10.429  1.00  0.61           C  
ATOM   4591  CG2 VAL A 298     -21.408  22.059   8.748  1.00  0.61           C  
ATOM   4592  H   VAL A 298     -22.008  25.392   8.843  1.00  0.61           H  
ATOM   4593  HA  VAL A 298     -22.135  23.339  10.998  1.00  0.61           H  
ATOM   4594  HB  VAL A 298     -20.029  23.709   8.849  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 298     -18.945  21.735   9.817  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 298     -18.997  23.069  10.986  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 298     -20.151  21.718  11.129  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 298     -20.760  21.426   8.174  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 298     -21.929  21.452   9.420  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 298     -22.112  22.565   8.085  1.00  0.61           H  
ATOM   4601  N   LEU A 299     -20.652  24.605  12.540  1.00  0.63           N  
ATOM   4602  CA  LEU A 299     -19.871  25.458  13.425  1.00  0.63           C  
ATOM   4603  C   LEU A 299     -18.557  24.757  13.778  1.00  0.63           C  
ATOM   4604  O   LEU A 299     -18.533  23.536  13.977  1.00  0.63           O  
ATOM   4605  CB  LEU A 299     -20.637  25.757  14.709  1.00  0.63           C  
ATOM   4606  CG  LEU A 299     -22.073  26.263  14.536  1.00  0.63           C  
ATOM   4607  CD1 LEU A 299     -22.623  26.576  15.887  1.00  0.63           C  
ATOM   4608  CD2 LEU A 299     -22.183  27.446  13.612  1.00  0.63           C  
ATOM   4609  H   LEU A 299     -21.155  23.784  12.883  1.00  0.63           H  
ATOM   4610  HA  LEU A 299     -19.638  26.394  12.920  1.00  0.63           H  
ATOM   4611 1HB  LEU A 299     -20.673  24.849  15.308  1.00  0.63           H  
ATOM   4612 2HB  LEU A 299     -20.083  26.512  15.268  1.00  0.63           H  
ATOM   4613  HG  LEU A 299     -22.644  25.464  14.118  1.00  0.63           H  
ATOM   4614 1HD1 LEU A 299     -23.642  26.902  15.784  1.00  0.63           H  
ATOM   4615 2HD1 LEU A 299     -22.575  25.692  16.524  1.00  0.63           H  
ATOM   4616 3HD1 LEU A 299     -22.033  27.373  16.320  1.00  0.63           H  
ATOM   4617 1HD2 LEU A 299     -23.230  27.730  13.518  1.00  0.63           H  
ATOM   4618 2HD2 LEU A 299     -21.644  28.257  14.003  1.00  0.63           H  
ATOM   4619 3HD2 LEU A 299     -21.793  27.188  12.633  1.00  0.63           H  
ATOM   4620  N   SER A 300     -17.485  25.535  13.897  1.00  0.65           N  
ATOM   4621  CA  SER A 300     -16.169  25.003  14.276  1.00  0.65           C  
ATOM   4622  C   SER A 300     -15.282  26.062  14.941  1.00  0.65           C  
ATOM   4623  O   SER A 300     -15.617  27.248  14.920  1.00  0.65           O  
ATOM   4624  CB  SER A 300     -15.483  24.423  13.041  1.00  0.65           C  
ATOM   4625  OG  SER A 300     -15.175  25.418  12.101  1.00  0.65           O  
ATOM   4626  H   SER A 300     -17.577  26.527  13.672  1.00  0.65           H  
ATOM   4627  HA  SER A 300     -16.319  24.198  14.998  1.00  0.65           H  
ATOM   4628 1HB  SER A 300     -14.570  23.905  13.337  1.00  0.65           H  
ATOM   4629 2HB  SER A 300     -16.141  23.687  12.582  1.00  0.65           H  
ATOM   4630  HG  SER A 300     -14.322  25.833  12.386  1.00  0.65           H  
ATOM   4631  N   GLY A 301     -14.167  25.631  15.536  1.00  0.68           N  
ATOM   4632  CA  GLY A 301     -13.211  26.560  16.144  1.00  0.68           C  
ATOM   4633  C   GLY A 301     -13.324  26.543  17.666  1.00  0.68           C  
ATOM   4634  O   GLY A 301     -14.397  26.285  18.211  1.00  0.68           O  
ATOM   4635  H   GLY A 301     -13.967  24.629  15.565  1.00  0.68           H  
ATOM   4636 1HA  GLY A 301     -12.200  26.287  15.841  1.00  0.68           H  
ATOM   4637 2HA  GLY A 301     -13.388  27.562  15.761  1.00  0.68           H  
ATOM   4638  N   GLY A 302     -12.228  26.853  18.372  1.00  0.71           N  
ATOM   4639  CA  GLY A 302     -12.219  26.801  19.842  1.00  0.71           C  
ATOM   4640  C   GLY A 302     -13.287  27.669  20.519  1.00  0.71           C  
ATOM   4641  O   GLY A 302     -13.846  27.294  21.549  1.00  0.71           O  
ATOM   4642  H   GLY A 302     -11.378  27.100  17.886  1.00  0.71           H  
ATOM   4643 1HA  GLY A 302     -12.347  25.767  20.158  1.00  0.71           H  
ATOM   4644 2HA  GLY A 302     -11.235  27.113  20.195  1.00  0.71           H  
ATOM   4645  N   THR A 303     -13.607  28.813  19.942  1.00  0.74           N  
ATOM   4646  CA  THR A 303     -14.609  29.694  20.520  1.00  0.74           C  
ATOM   4647  C   THR A 303     -15.991  29.038  20.529  1.00  0.74           C  
ATOM   4648  O   THR A 303     -16.811  29.305  21.407  1.00  0.74           O  
ATOM   4649  CB  THR A 303     -14.650  31.035  19.817  1.00  0.74           C  
ATOM   4650  OG1 THR A 303     -13.388  31.691  19.932  1.00  0.74           O  
ATOM   4651  CG2 THR A 303     -15.691  31.903  20.378  1.00  0.74           C  
ATOM   4652  H   THR A 303     -13.175  29.084  19.056  1.00  0.74           H  
ATOM   4653  HA  THR A 303     -14.333  29.886  21.556  1.00  0.74           H  
ATOM   4654  HB  THR A 303     -14.841  30.850  18.827  1.00  0.74           H  
ATOM   4655  HG1 THR A 303     -12.769  31.316  19.266  1.00  0.74           H  
ATOM   4656 1HG2 THR A 303     -15.700  32.845  19.837  1.00  0.74           H  
ATOM   4657 2HG2 THR A 303     -16.660  31.415  20.284  1.00  0.74           H  
ATOM   4658 3HG2 THR A 303     -15.464  32.083  21.418  1.00  0.74           H  
ATOM   4659  N   THR A 304     -16.279  28.196  19.526  1.00  0.75           N  
ATOM   4660  CA  THR A 304     -17.606  27.605  19.380  1.00  0.75           C  
ATOM   4661  C   THR A 304     -17.807  26.470  20.366  1.00  0.75           C  
ATOM   4662  O   THR A 304     -18.825  25.778  20.331  1.00  0.75           O  
ATOM   4663  CB  THR A 304     -17.863  27.056  17.974  1.00  0.75           C  
ATOM   4664  OG1 THR A 304     -16.962  25.991  17.693  1.00  0.75           O  
ATOM   4665  CG2 THR A 304     -17.652  28.130  16.997  1.00  0.75           C  
ATOM   4666  H   THR A 304     -15.553  27.922  18.867  1.00  0.75           H  
ATOM   4667  HA  THR A 304     -18.352  28.370  19.591  1.00  0.75           H  
ATOM   4668  HB  THR A 304     -18.889  26.695  17.905  1.00  0.75           H  
ATOM   4669  HG1 THR A 304     -16.042  26.282  17.878  1.00  0.75           H  
ATOM   4670 1HG2 THR A 304     -17.844  27.766  15.988  1.00  0.75           H  
ATOM   4671 2HG2 THR A 304     -18.319  28.932  17.230  1.00  0.75           H  
ATOM   4672 3HG2 THR A 304     -16.623  28.471  17.072  1.00  0.75           H  
ATOM   4673  N   MET A 305     -16.823  26.244  21.234  1.00  0.75           N  
ATOM   4674  CA  MET A 305     -16.969  25.272  22.283  1.00  0.75           C  
ATOM   4675  C   MET A 305     -17.925  25.786  23.351  1.00  0.75           C  
ATOM   4676  O   MET A 305     -18.396  25.003  24.177  1.00  0.75           O  
ATOM   4677  CB  MET A 305     -15.624  24.944  22.887  1.00  0.75           C  
ATOM   4678  CG  MET A 305     -14.727  24.200  21.964  1.00  0.75           C  
ATOM   4679  SD  MET A 305     -15.435  22.642  21.449  1.00  0.75           S  
ATOM   4680  CE  MET A 305     -15.484  21.719  22.970  1.00  0.75           C  
ATOM   4681  H   MET A 305     -15.957  26.781  21.207  1.00  0.75           H  
ATOM   4682  HA  MET A 305     -17.393  24.365  21.860  1.00  0.75           H  
ATOM   4683 1HB  MET A 305     -15.124  25.865  23.183  1.00  0.75           H  
ATOM   4684 2HB  MET A 305     -15.762  24.344  23.787  1.00  0.75           H  
ATOM   4685 1HG  MET A 305     -14.556  24.804  21.073  1.00  0.75           H  
ATOM   4686 2HG  MET A 305     -13.784  24.031  22.438  1.00  0.75           H  
ATOM   4687 1HE  MET A 305     -15.909  20.732  22.779  1.00  0.75           H  
ATOM   4688 2HE  MET A 305     -14.480  21.608  23.367  1.00  0.75           H  
ATOM   4689 3HE  MET A 305     -16.103  22.247  23.696  1.00  0.75           H  
ATOM   4690  N   TYR A 306     -18.213  27.101  23.368  1.00  0.73           N  
ATOM   4691  CA  TYR A 306     -19.108  27.583  24.404  1.00  0.73           C  
ATOM   4692  C   TYR A 306     -20.429  26.816  24.301  1.00  0.73           C  
ATOM   4693  O   TYR A 306     -20.989  26.683  23.204  1.00  0.73           O  
ATOM   4694  CB  TYR A 306     -19.483  29.053  24.224  1.00  0.73           C  
ATOM   4695  CG  TYR A 306     -18.478  30.090  24.445  1.00  0.73           C  
ATOM   4696  CD1 TYR A 306     -18.206  30.972  23.421  1.00  0.73           C  
ATOM   4697  CD2 TYR A 306     -17.852  30.218  25.638  1.00  0.73           C  
ATOM   4698  CE1 TYR A 306     -17.320  31.985  23.617  1.00  0.73           C  
ATOM   4699  CE2 TYR A 306     -16.955  31.246  25.809  1.00  0.73           C  
ATOM   4700  CZ  TYR A 306     -16.704  32.114  24.821  1.00  0.73           C  
ATOM   4701  OH  TYR A 306     -15.842  33.124  25.040  1.00  0.73           O  
ATOM   4702  H   TYR A 306     -17.810  27.745  22.682  1.00  0.73           H  
ATOM   4703  HA  TYR A 306     -18.619  27.429  25.358  1.00  0.73           H  
ATOM   4704 1HB  TYR A 306     -19.807  29.177  23.224  1.00  0.73           H  
ATOM   4705 2HB  TYR A 306     -20.341  29.279  24.862  1.00  0.73           H  
ATOM   4706  HD1 TYR A 306     -18.714  30.869  22.462  1.00  0.73           H  
ATOM   4707  HD2 TYR A 306     -18.067  29.520  26.451  1.00  0.73           H  
ATOM   4708  HE1 TYR A 306     -17.121  32.684  22.829  1.00  0.73           H  
ATOM   4709  HE2 TYR A 306     -16.449  31.372  26.749  1.00  0.73           H  
ATOM   4710  HH  TYR A 306     -15.745  33.248  25.986  1.00  0.73           H  
ATOM   4711  N   PRO A 307     -20.998  26.353  25.404  1.00  0.71           N  
ATOM   4712  CA  PRO A 307     -22.249  25.661  25.384  1.00  0.71           C  
ATOM   4713  C   PRO A 307     -23.358  26.595  24.933  1.00  0.71           C  
ATOM   4714  O   PRO A 307     -23.362  27.798  25.233  1.00  0.71           O  
ATOM   4715  CB  PRO A 307     -22.366  25.154  26.827  1.00  0.71           C  
ATOM   4716  CG  PRO A 307     -21.432  26.066  27.651  1.00  0.71           C  
ATOM   4717  CD  PRO A 307     -20.343  26.462  26.710  1.00  0.71           C  
ATOM   4718  HA  PRO A 307     -22.163  24.810  24.689  1.00  0.71           H  
ATOM   4719 1HB  PRO A 307     -23.412  25.179  27.150  1.00  0.71           H  
ATOM   4720 2HB  PRO A 307     -22.054  24.101  26.869  1.00  0.71           H  
ATOM   4721 1HG  PRO A 307     -21.916  26.938  28.060  1.00  0.71           H  
ATOM   4722 2HG  PRO A 307     -21.034  25.511  28.513  1.00  0.71           H  
ATOM   4723 1HD  PRO A 307     -20.070  27.496  26.930  1.00  0.71           H  
ATOM   4724 2HD  PRO A 307     -19.485  25.769  26.778  1.00  0.71           H  
ATOM   4725  N   GLY A 308     -24.298  26.014  24.198  1.00  0.69           N  
ATOM   4726  CA  GLY A 308     -25.483  26.695  23.704  1.00  0.69           C  
ATOM   4727  C   GLY A 308     -25.282  27.477  22.398  1.00  0.69           C  
ATOM   4728  O   GLY A 308     -26.270  27.965  21.839  1.00  0.69           O  
ATOM   4729  H   GLY A 308     -24.199  25.031  23.986  1.00  0.69           H  
ATOM   4730 1HA  GLY A 308     -26.275  25.957  23.554  1.00  0.69           H  
ATOM   4731 2HA  GLY A 308     -25.850  27.370  24.474  1.00  0.69           H  
ATOM   4732  N   ILE A 309     -24.048  27.556  21.859  1.00  0.66           N  
ATOM   4733  CA  ILE A 309     -23.865  28.357  20.636  1.00  0.66           C  
ATOM   4734  C   ILE A 309     -24.708  27.873  19.473  1.00  0.66           C  
ATOM   4735  O   ILE A 309     -25.320  28.682  18.786  1.00  0.66           O  
ATOM   4736  CB  ILE A 309     -22.391  28.382  20.180  1.00  0.66           C  
ATOM   4737  CG1 ILE A 309     -21.549  29.120  21.166  1.00  0.66           C  
ATOM   4738  CG2 ILE A 309     -22.288  29.055  18.805  1.00  0.66           C  
ATOM   4739  CD1 ILE A 309     -21.833  30.587  21.221  1.00  0.66           C  
ATOM   4740  H   ILE A 309     -23.233  27.137  22.322  1.00  0.66           H  
ATOM   4741  HA  ILE A 309     -24.157  29.381  20.858  1.00  0.66           H  
ATOM   4742  HB  ILE A 309     -22.012  27.359  20.118  1.00  0.66           H  
ATOM   4743 1HG1 ILE A 309     -21.771  28.719  22.145  1.00  0.66           H  
ATOM   4744 2HG1 ILE A 309     -20.493  28.956  20.946  1.00  0.66           H  
ATOM   4745 1HG2 ILE A 309     -21.248  29.060  18.474  1.00  0.66           H  
ATOM   4746 2HG2 ILE A 309     -22.893  28.505  18.101  1.00  0.66           H  
ATOM   4747 3HG2 ILE A 309     -22.652  30.077  18.872  1.00  0.66           H  
ATOM   4748 1HD1 ILE A 309     -21.215  31.057  21.988  1.00  0.66           H  
ATOM   4749 2HD1 ILE A 309     -21.615  31.040  20.254  1.00  0.66           H  
ATOM   4750 3HD1 ILE A 309     -22.866  30.723  21.449  1.00  0.66           H  
ATOM   4751  N   ALA A 310     -24.792  26.562  19.265  1.00  0.64           N  
ATOM   4752  CA  ALA A 310     -25.596  26.039  18.160  1.00  0.64           C  
ATOM   4753  C   ALA A 310     -27.066  26.427  18.274  1.00  0.64           C  
ATOM   4754  O   ALA A 310     -27.734  26.683  17.269  1.00  0.64           O  
ATOM   4755  CB  ALA A 310     -25.484  24.536  18.113  1.00  0.64           C  
ATOM   4756  H   ALA A 310     -24.279  25.934  19.865  1.00  0.64           H  
ATOM   4757  HA  ALA A 310     -25.218  26.458  17.239  1.00  0.64           H  
ATOM   4758 1HB  ALA A 310     -26.061  24.157  17.266  1.00  0.64           H  
ATOM   4759 2HB  ALA A 310     -24.439  24.254  17.996  1.00  0.64           H  
ATOM   4760 3HB  ALA A 310     -25.876  24.114  19.038  1.00  0.64           H  
ATOM   4761  N   ASP A 311     -27.578  26.503  19.493  1.00  0.63           N  
ATOM   4762  CA  ASP A 311     -28.986  26.803  19.671  1.00  0.63           C  
ATOM   4763  C   ASP A 311     -29.218  28.291  19.475  1.00  0.63           C  
ATOM   4764  O   ASP A 311     -30.213  28.707  18.865  1.00  0.63           O  
ATOM   4765  CB  ASP A 311     -29.423  26.377  21.065  1.00  0.63           C  
ATOM   4766  CG  ASP A 311     -29.376  24.875  21.263  1.00  0.63           C  
ATOM   4767  OD1 ASP A 311     -29.651  24.156  20.333  1.00  0.63           O  
ATOM   4768  OD2 ASP A 311     -29.035  24.456  22.342  1.00  0.63           O  
ATOM   4769  H   ASP A 311     -26.992  26.339  20.301  1.00  0.63           H  
ATOM   4770  HA  ASP A 311     -29.562  26.256  18.926  1.00  0.63           H  
ATOM   4771 1HB  ASP A 311     -28.758  26.828  21.794  1.00  0.63           H  
ATOM   4772 2HB  ASP A 311     -30.430  26.740  21.267  1.00  0.63           H  
ATOM   4773  N   ARG A 312     -28.279  29.100  19.956  1.00  0.62           N  
ATOM   4774  CA  ARG A 312     -28.416  30.534  19.797  1.00  0.62           C  
ATOM   4775  C   ARG A 312     -28.300  30.888  18.321  1.00  0.62           C  
ATOM   4776  O   ARG A 312     -29.097  31.665  17.796  1.00  0.62           O  
ATOM   4777  CB  ARG A 312     -27.363  31.276  20.585  1.00  0.62           C  
ATOM   4778  CG  ARG A 312     -27.457  32.769  20.463  1.00  0.62           C  
ATOM   4779  CD  ARG A 312     -28.696  33.317  21.077  1.00  0.62           C  
ATOM   4780  NE  ARG A 312     -28.726  34.737  20.927  1.00  0.62           N  
ATOM   4781  CZ  ARG A 312     -28.110  35.584  21.737  1.00  0.62           C  
ATOM   4782  NH1 ARG A 312     -27.475  35.153  22.798  1.00  0.62           N  
ATOM   4783  NH2 ARG A 312     -28.155  36.856  21.435  1.00  0.62           N  
ATOM   4784  H   ARG A 312     -27.478  28.710  20.455  1.00  0.62           H  
ATOM   4785  HA  ARG A 312     -29.400  30.837  20.156  1.00  0.62           H  
ATOM   4786 1HB  ARG A 312     -27.431  31.025  21.631  1.00  0.62           H  
ATOM   4787 2HB  ARG A 312     -26.371  30.973  20.242  1.00  0.62           H  
ATOM   4788 1HG  ARG A 312     -26.606  33.238  20.946  1.00  0.62           H  
ATOM   4789 2HG  ARG A 312     -27.466  33.036  19.408  1.00  0.62           H  
ATOM   4790 1HD  ARG A 312     -29.579  32.899  20.593  1.00  0.62           H  
ATOM   4791 2HD  ARG A 312     -28.710  33.092  22.119  1.00  0.62           H  
ATOM   4792  HE  ARG A 312     -29.216  35.154  20.129  1.00  0.62           H  
ATOM   4793 1HH1 ARG A 312     -27.525  34.162  23.059  1.00  0.62           H  
ATOM   4794 2HH1 ARG A 312     -26.973  35.813  23.403  1.00  0.62           H  
ATOM   4795 1HH2 ARG A 312     -28.682  37.131  20.597  1.00  0.62           H  
ATOM   4796 2HH2 ARG A 312     -27.679  37.547  22.032  1.00  0.62           H  
ATOM   4797  N   MET A 313     -27.333  30.271  17.639  1.00  0.62           N  
ATOM   4798  CA  MET A 313     -27.122  30.490  16.220  1.00  0.62           C  
ATOM   4799  C   MET A 313     -28.344  30.089  15.388  1.00  0.62           C  
ATOM   4800  O   MET A 313     -28.747  30.838  14.501  1.00  0.62           O  
ATOM   4801  CB  MET A 313     -25.870  29.738  15.768  1.00  0.62           C  
ATOM   4802  CG  MET A 313     -24.523  30.317  16.174  1.00  0.62           C  
ATOM   4803  SD  MET A 313     -24.137  31.805  15.276  1.00  0.62           S  
ATOM   4804  CE  MET A 313     -23.854  31.043  13.682  1.00  0.62           C  
ATOM   4805  H   MET A 313     -26.709  29.632  18.122  1.00  0.62           H  
ATOM   4806  HA  MET A 313     -26.956  31.555  16.063  1.00  0.62           H  
ATOM   4807 1HB  MET A 313     -25.913  28.717  16.140  1.00  0.62           H  
ATOM   4808 2HB  MET A 313     -25.860  29.712  14.693  1.00  0.62           H  
ATOM   4809 1HG  MET A 313     -24.539  30.545  17.233  1.00  0.62           H  
ATOM   4810 2HG  MET A 313     -23.739  29.585  15.990  1.00  0.62           H  
ATOM   4811 1HE  MET A 313     -23.619  31.801  12.938  1.00  0.62           H  
ATOM   4812 2HE  MET A 313     -23.028  30.344  13.757  1.00  0.62           H  
ATOM   4813 3HE  MET A 313     -24.743  30.506  13.382  1.00  0.62           H  
ATOM   4814  N   GLN A 314     -28.991  28.942  15.671  1.00  0.61           N  
ATOM   4815  CA  GLN A 314     -30.166  28.624  14.855  1.00  0.61           C  
ATOM   4816  C   GLN A 314     -31.273  29.646  15.064  1.00  0.61           C  
ATOM   4817  O   GLN A 314     -31.923  30.074  14.100  1.00  0.61           O  
ATOM   4818  CB  GLN A 314     -30.740  27.215  15.135  1.00  0.61           C  
ATOM   4819  CG  GLN A 314     -29.906  26.047  14.619  1.00  0.61           C  
ATOM   4820  CD  GLN A 314     -30.522  24.674  14.858  1.00  0.61           C  
ATOM   4821  OE1 GLN A 314     -30.248  23.697  14.121  1.00  0.61           O  
ATOM   4822  NE2 GLN A 314     -31.354  24.579  15.891  1.00  0.61           N  
ATOM   4823  H   GLN A 314     -28.661  28.298  16.393  1.00  0.61           H  
ATOM   4824  HA  GLN A 314     -29.870  28.661  13.807  1.00  0.61           H  
ATOM   4825 1HB  GLN A 314     -30.838  27.088  16.219  1.00  0.61           H  
ATOM   4826 2HB  GLN A 314     -31.738  27.138  14.705  1.00  0.61           H  
ATOM   4827 1HG  GLN A 314     -29.731  26.172  13.556  1.00  0.61           H  
ATOM   4828 2HG  GLN A 314     -28.990  26.057  15.171  1.00  0.61           H  
ATOM   4829 1HE2 GLN A 314     -31.786  23.705  16.115  1.00  0.61           H  
ATOM   4830 2HE2 GLN A 314     -31.540  25.385  16.460  1.00  0.61           H  
ATOM   4831  N   LYS A 315     -31.464  30.087  16.309  1.00  0.62           N  
ATOM   4832  CA  LYS A 315     -32.499  31.069  16.609  1.00  0.62           C  
ATOM   4833  C   LYS A 315     -32.241  32.399  15.896  1.00  0.62           C  
ATOM   4834  O   LYS A 315     -33.124  32.937  15.210  1.00  0.62           O  
ATOM   4835  CB  LYS A 315     -32.582  31.266  18.128  1.00  0.62           C  
ATOM   4836  CG  LYS A 315     -33.611  32.272  18.620  1.00  0.62           C  
ATOM   4837  CD  LYS A 315     -33.652  32.282  20.155  1.00  0.62           C  
ATOM   4838  CE  LYS A 315     -34.603  33.336  20.691  1.00  0.62           C  
ATOM   4839  NZ  LYS A 315     -34.708  33.276  22.173  1.00  0.62           N  
ATOM   4840  H   LYS A 315     -30.901  29.714  17.079  1.00  0.62           H  
ATOM   4841  HA  LYS A 315     -33.453  30.680  16.254  1.00  0.62           H  
ATOM   4842 1HB  LYS A 315     -32.794  30.307  18.600  1.00  0.62           H  
ATOM   4843 2HB  LYS A 315     -31.608  31.589  18.497  1.00  0.62           H  
ATOM   4844 1HG  LYS A 315     -33.339  33.269  18.264  1.00  0.62           H  
ATOM   4845 2HG  LYS A 315     -34.596  32.016  18.232  1.00  0.62           H  
ATOM   4846 1HD  LYS A 315     -33.964  31.302  20.518  1.00  0.62           H  
ATOM   4847 2HD  LYS A 315     -32.649  32.488  20.543  1.00  0.62           H  
ATOM   4848 1HE  LYS A 315     -34.231  34.319  20.406  1.00  0.62           H  
ATOM   4849 2HE  LYS A 315     -35.592  33.191  20.259  1.00  0.62           H  
ATOM   4850 1HZ  LYS A 315     -35.334  33.993  22.501  1.00  0.62           H  
ATOM   4851 2HZ  LYS A 315     -35.059  32.376  22.448  1.00  0.62           H  
ATOM   4852 3HZ  LYS A 315     -33.780  33.413  22.608  1.00  0.62           H  
ATOM   4853  N   GLU A 316     -31.024  32.913  16.048  1.00  0.62           N  
ATOM   4854  CA  GLU A 316     -30.662  34.195  15.470  1.00  0.62           C  
ATOM   4855  C   GLU A 316     -30.619  34.173  13.941  1.00  0.62           C  
ATOM   4856  O   GLU A 316     -31.020  35.137  13.291  1.00  0.62           O  
ATOM   4857  CB  GLU A 316     -29.315  34.633  16.003  1.00  0.62           C  
ATOM   4858  CG  GLU A 316     -29.235  35.032  17.473  1.00  0.62           C  
ATOM   4859  CD  GLU A 316     -30.004  36.287  17.835  1.00  0.62           C  
ATOM   4860  OE1 GLU A 316     -30.495  36.959  16.961  1.00  0.62           O  
ATOM   4861  OE2 GLU A 316     -30.050  36.589  19.012  1.00  0.62           O  
ATOM   4862  H   GLU A 316     -30.335  32.408  16.604  1.00  0.62           H  
ATOM   4863  HA  GLU A 316     -31.410  34.925  15.776  1.00  0.62           H  
ATOM   4864 1HB  GLU A 316     -28.581  33.840  15.831  1.00  0.62           H  
ATOM   4865 2HB  GLU A 316     -29.020  35.465  15.455  1.00  0.62           H  
ATOM   4866 1HG  GLU A 316     -29.630  34.208  18.064  1.00  0.62           H  
ATOM   4867 2HG  GLU A 316     -28.190  35.160  17.743  1.00  0.62           H  
ATOM   4868  N   ILE A 317     -30.160  33.074  13.343  1.00  0.62           N  
ATOM   4869  CA  ILE A 317     -30.140  33.004  11.891  1.00  0.62           C  
ATOM   4870  C   ILE A 317     -31.563  32.955  11.370  1.00  0.62           C  
ATOM   4871  O   ILE A 317     -31.893  33.659  10.418  1.00  0.62           O  
ATOM   4872  CB  ILE A 317     -29.378  31.801  11.346  1.00  0.62           C  
ATOM   4873  CG1 ILE A 317     -27.886  31.905  11.653  1.00  0.62           C  
ATOM   4874  CG2 ILE A 317     -29.591  31.739   9.820  1.00  0.62           C  
ATOM   4875  CD1 ILE A 317     -27.168  30.611  11.391  1.00  0.62           C  
ATOM   4876  H   ILE A 317     -29.807  32.287  13.889  1.00  0.62           H  
ATOM   4877  HA  ILE A 317     -29.666  33.907  11.506  1.00  0.62           H  
ATOM   4878  HB  ILE A 317     -29.751  30.895  11.824  1.00  0.62           H  
ATOM   4879 1HG1 ILE A 317     -27.443  32.684  11.032  1.00  0.62           H  
ATOM   4880 2HG1 ILE A 317     -27.747  32.179  12.698  1.00  0.62           H  
ATOM   4881 1HG2 ILE A 317     -29.067  30.877   9.407  1.00  0.62           H  
ATOM   4882 2HG2 ILE A 317     -30.649  31.655   9.619  1.00  0.62           H  
ATOM   4883 3HG2 ILE A 317     -29.206  32.652   9.362  1.00  0.62           H  
ATOM   4884 1HD1 ILE A 317     -26.122  30.725  11.617  1.00  0.62           H  
ATOM   4885 2HD1 ILE A 317     -27.602  29.842  12.022  1.00  0.62           H  
ATOM   4886 3HD1 ILE A 317     -27.282  30.331  10.344  1.00  0.62           H  
ATOM   4887  N   THR A 318     -32.421  32.147  12.006  1.00  0.62           N  
ATOM   4888  CA  THR A 318     -33.814  32.019  11.594  1.00  0.62           C  
ATOM   4889  C   THR A 318     -34.499  33.376  11.584  1.00  0.62           C  
ATOM   4890  O   THR A 318     -35.293  33.671  10.694  1.00  0.62           O  
ATOM   4891  CB  THR A 318     -34.599  31.066  12.511  1.00  0.62           C  
ATOM   4892  OG1 THR A 318     -34.005  29.765  12.471  1.00  0.62           O  
ATOM   4893  CG2 THR A 318     -36.031  30.973  12.036  1.00  0.62           C  
ATOM   4894  H   THR A 318     -32.108  31.578  12.795  1.00  0.62           H  
ATOM   4895  HA  THR A 318     -33.838  31.631  10.583  1.00  0.62           H  
ATOM   4896  HB  THR A 318     -34.571  31.438  13.536  1.00  0.62           H  
ATOM   4897  HG1 THR A 318     -33.116  29.815  12.888  1.00  0.62           H  
ATOM   4898 1HG2 THR A 318     -36.583  30.296  12.685  1.00  0.62           H  
ATOM   4899 2HG2 THR A 318     -36.487  31.963  12.070  1.00  0.62           H  
ATOM   4900 3HG2 THR A 318     -36.053  30.598  11.014  1.00  0.62           H  
ATOM   4901  N   ALA A 319     -34.202  34.203  12.585  1.00  0.63           N  
ATOM   4902  CA  ALA A 319     -34.764  35.546  12.696  1.00  0.63           C  
ATOM   4903  C   ALA A 319     -34.438  36.439  11.481  1.00  0.63           C  
ATOM   4904  O   ALA A 319     -35.142  37.422  11.235  1.00  0.63           O  
ATOM   4905  CB  ALA A 319     -34.251  36.216  13.957  1.00  0.63           C  
ATOM   4906  H   ALA A 319     -33.575  33.876  13.322  1.00  0.63           H  
ATOM   4907  HA  ALA A 319     -35.846  35.447  12.761  1.00  0.63           H  
ATOM   4908 1HB  ALA A 319     -34.701  37.200  14.057  1.00  0.63           H  
ATOM   4909 2HB  ALA A 319     -34.505  35.605  14.825  1.00  0.63           H  
ATOM   4910 3HB  ALA A 319     -33.170  36.318  13.894  1.00  0.63           H  
ATOM   4911  N   LEU A 320     -33.332  36.158  10.781  1.00  0.65           N  
ATOM   4912  CA  LEU A 320     -32.910  36.951   9.631  1.00  0.65           C  
ATOM   4913  C   LEU A 320     -33.250  36.268   8.298  1.00  0.65           C  
ATOM   4914  O   LEU A 320     -33.560  36.929   7.302  1.00  0.65           O  
ATOM   4915  CB  LEU A 320     -31.396  37.169   9.685  1.00  0.65           C  
ATOM   4916  CG  LEU A 320     -30.839  37.911  10.889  1.00  0.65           C  
ATOM   4917  CD1 LEU A 320     -29.312  37.962  10.775  1.00  0.65           C  
ATOM   4918  CD2 LEU A 320     -31.429  39.293  10.926  1.00  0.65           C  
ATOM   4919  H   LEU A 320     -32.790  35.331  11.009  1.00  0.65           H  
ATOM   4920  HA  LEU A 320     -33.417  37.912   9.666  1.00  0.65           H  
ATOM   4921 1HB  LEU A 320     -30.906  36.192   9.643  1.00  0.65           H  
ATOM   4922 2HB  LEU A 320     -31.111  37.734   8.810  1.00  0.65           H  
ATOM   4923  HG  LEU A 320     -31.095  37.376  11.809  1.00  0.65           H  
ATOM   4924 1HD1 LEU A 320     -28.899  38.493  11.623  1.00  0.65           H  
ATOM   4925 2HD1 LEU A 320     -28.911  36.946  10.752  1.00  0.65           H  
ATOM   4926 3HD1 LEU A 320     -29.037  38.482   9.862  1.00  0.65           H  
ATOM   4927 1HD2 LEU A 320     -31.032  39.834  11.787  1.00  0.65           H  
ATOM   4928 2HD2 LEU A 320     -31.169  39.824  10.009  1.00  0.65           H  
ATOM   4929 3HD2 LEU A 320     -32.516  39.220  11.011  1.00  0.65           H  
ATOM   4930  N   ALA A 321     -33.158  34.940   8.285  1.00  0.67           N  
ATOM   4931  CA  ALA A 321     -33.344  34.115   7.096  1.00  0.67           C  
ATOM   4932  C   ALA A 321     -34.771  34.240   6.560  1.00  0.67           C  
ATOM   4933  O   ALA A 321     -35.694  34.473   7.337  1.00  0.67           O  
ATOM   4934  CB  ALA A 321     -33.050  32.669   7.429  1.00  0.67           C  
ATOM   4935  H   ALA A 321     -32.909  34.471   9.149  1.00  0.67           H  
ATOM   4936  HA  ALA A 321     -32.636  34.447   6.358  1.00  0.67           H  
ATOM   4937 1HB  ALA A 321     -33.162  32.044   6.543  1.00  0.67           H  
ATOM   4938 2HB  ALA A 321     -32.042  32.583   7.811  1.00  0.67           H  
ATOM   4939 3HB  ALA A 321     -33.752  32.351   8.193  1.00  0.67           H  
ATOM   4940  N   PRO A 322     -35.011  34.093   5.246  1.00  0.70           N  
ATOM   4941  CA  PRO A 322     -36.339  34.084   4.667  1.00  0.70           C  
ATOM   4942  C   PRO A 322     -37.188  33.016   5.345  1.00  0.70           C  
ATOM   4943  O   PRO A 322     -36.725  31.900   5.599  1.00  0.70           O  
ATOM   4944  CB  PRO A 322     -36.066  33.760   3.196  1.00  0.70           C  
ATOM   4945  CG  PRO A 322     -34.655  34.266   2.956  1.00  0.70           C  
ATOM   4946  CD  PRO A 322     -33.918  33.987   4.250  1.00  0.70           C  
ATOM   4947  HA  PRO A 322     -36.794  35.081   4.786  1.00  0.70           H  
ATOM   4948 1HB  PRO A 322     -36.162  32.683   3.030  1.00  0.70           H  
ATOM   4949 2HB  PRO A 322     -36.813  34.249   2.555  1.00  0.70           H  
ATOM   4950 1HG  PRO A 322     -34.203  33.755   2.094  1.00  0.70           H  
ATOM   4951 2HG  PRO A 322     -34.674  35.338   2.711  1.00  0.70           H  
ATOM   4952 1HD  PRO A 322     -33.478  32.981   4.249  1.00  0.70           H  
ATOM   4953 2HD  PRO A 322     -33.172  34.781   4.360  1.00  0.70           H  
ATOM   4954  N   SER A 323     -38.462  33.331   5.557  1.00  0.72           N  
ATOM   4955  CA  SER A 323     -39.420  32.441   6.223  1.00  0.72           C  
ATOM   4956  C   SER A 323     -39.705  31.143   5.468  1.00  0.72           C  
ATOM   4957  O   SER A 323     -40.268  30.203   6.026  1.00  0.72           O  
ATOM   4958  CB  SER A 323     -40.719  33.184   6.457  1.00  0.72           C  
ATOM   4959  OG  SER A 323     -41.349  33.492   5.244  1.00  0.72           O  
ATOM   4960  H   SER A 323     -38.777  34.254   5.294  1.00  0.72           H  
ATOM   4961  HA  SER A 323     -38.999  32.172   7.195  1.00  0.72           H  
ATOM   4962 1HB  SER A 323     -41.382  32.576   7.071  1.00  0.72           H  
ATOM   4963 2HB  SER A 323     -40.513  34.102   7.006  1.00  0.72           H  
ATOM   4964  HG  SER A 323     -41.660  32.654   4.888  1.00  0.72           H  
ATOM   4965  N   THR A 324     -39.333  31.105   4.197  1.00  0.72           N  
ATOM   4966  CA  THR A 324     -39.553  29.939   3.361  1.00  0.72           C  
ATOM   4967  C   THR A 324     -38.355  28.983   3.334  1.00  0.72           C  
ATOM   4968  O   THR A 324     -38.406  27.955   2.656  1.00  0.72           O  
ATOM   4969  CB  THR A 324     -39.897  30.366   1.927  1.00  0.72           C  
ATOM   4970  OG1 THR A 324     -38.801  31.097   1.367  1.00  0.72           O  
ATOM   4971  CG2 THR A 324     -41.134  31.249   1.936  1.00  0.72           C  
ATOM   4972  H   THR A 324     -38.874  31.914   3.809  1.00  0.72           H  
ATOM   4973  HA  THR A 324     -40.403  29.389   3.763  1.00  0.72           H  
ATOM   4974  HB  THR A 324     -40.083  29.480   1.321  1.00  0.72           H  
ATOM   4975  HG1 THR A 324     -37.988  30.615   1.537  1.00  0.72           H  
ATOM   4976 1HG2 THR A 324     -41.374  31.548   0.916  1.00  0.72           H  
ATOM   4977 2HG2 THR A 324     -41.972  30.695   2.359  1.00  0.72           H  
ATOM   4978 3HG2 THR A 324     -40.943  32.136   2.538  1.00  0.72           H  
ATOM   4979  N   MET A 325     -37.270  29.319   4.039  1.00  0.72           N  
ATOM   4980  CA  MET A 325     -36.096  28.451   4.040  1.00  0.72           C  
ATOM   4981  C   MET A 325     -35.910  27.760   5.384  1.00  0.72           C  
ATOM   4982  O   MET A 325     -36.257  28.301   6.433  1.00  0.72           O  
ATOM   4983  CB  MET A 325     -34.855  29.246   3.648  1.00  0.72           C  
ATOM   4984  CG  MET A 325     -34.968  29.821   2.227  1.00  0.72           C  
ATOM   4985  SD  MET A 325     -33.499  30.685   1.678  1.00  0.72           S  
ATOM   4986  CE  MET A 325     -33.943  31.318   0.075  1.00  0.72           C  
ATOM   4987  H   MET A 325     -37.252  30.177   4.592  1.00  0.72           H  
ATOM   4988  HA  MET A 325     -36.240  27.669   3.296  1.00  0.72           H  
ATOM   4989 1HB  MET A 325     -34.722  30.081   4.343  1.00  0.72           H  
ATOM   4990 2HB  MET A 325     -33.964  28.612   3.710  1.00  0.72           H  
ATOM   4991 1HG  MET A 325     -35.195  29.024   1.537  1.00  0.72           H  
ATOM   4992 2HG  MET A 325     -35.796  30.520   2.202  1.00  0.72           H  
ATOM   4993 1HE  MET A 325     -33.098  31.864  -0.346  1.00  0.72           H  
ATOM   4994 2HE  MET A 325     -34.208  30.499  -0.585  1.00  0.72           H  
ATOM   4995 3HE  MET A 325     -34.798  31.990   0.174  1.00  0.72           H  
ATOM   4996  N   LYS A 326     -35.344  26.558   5.355  1.00  0.70           N  
ATOM   4997  CA  LYS A 326     -35.032  25.858   6.593  1.00  0.70           C  
ATOM   4998  C   LYS A 326     -33.592  26.129   6.980  1.00  0.70           C  
ATOM   4999  O   LYS A 326     -32.711  26.157   6.124  1.00  0.70           O  
ATOM   5000  CB  LYS A 326     -35.286  24.357   6.452  1.00  0.70           C  
ATOM   5001  CG  LYS A 326     -36.755  24.004   6.228  1.00  0.70           C  
ATOM   5002  CD  LYS A 326     -36.975  22.497   6.131  1.00  0.70           C  
ATOM   5003  CE  LYS A 326     -38.450  22.171   5.904  1.00  0.70           C  
ATOM   5004  NZ  LYS A 326     -38.688  20.707   5.785  1.00  0.70           N  
ATOM   5005  H   LYS A 326     -35.104  26.137   4.469  1.00  0.70           H  
ATOM   5006  HA  LYS A 326     -35.670  26.242   7.389  1.00  0.70           H  
ATOM   5007 1HB  LYS A 326     -34.709  23.966   5.614  1.00  0.70           H  
ATOM   5008 2HB  LYS A 326     -34.943  23.845   7.353  1.00  0.70           H  
ATOM   5009 1HG  LYS A 326     -37.348  24.395   7.056  1.00  0.70           H  
ATOM   5010 2HG  LYS A 326     -37.103  24.472   5.307  1.00  0.70           H  
ATOM   5011 1HD  LYS A 326     -36.389  22.095   5.304  1.00  0.70           H  
ATOM   5012 2HD  LYS A 326     -36.644  22.020   7.054  1.00  0.70           H  
ATOM   5013 1HE  LYS A 326     -39.031  22.556   6.741  1.00  0.70           H  
ATOM   5014 2HE  LYS A 326     -38.784  22.658   4.988  1.00  0.70           H  
ATOM   5015 1HZ  LYS A 326     -39.673  20.537   5.636  1.00  0.70           H  
ATOM   5016 2HZ  LYS A 326     -38.163  20.342   5.004  1.00  0.70           H  
ATOM   5017 3HZ  LYS A 326     -38.394  20.247   6.634  1.00  0.70           H  
ATOM   5018  N   ILE A 327     -33.361  26.317   8.270  1.00  0.68           N  
ATOM   5019  CA  ILE A 327     -32.024  26.564   8.785  1.00  0.68           C  
ATOM   5020  C   ILE A 327     -31.616  25.460   9.718  1.00  0.68           C  
ATOM   5021  O   ILE A 327     -32.349  25.136  10.654  1.00  0.68           O  
ATOM   5022  CB  ILE A 327     -31.956  27.895   9.534  1.00  0.68           C  
ATOM   5023  CG1 ILE A 327     -32.392  29.021   8.591  1.00  0.68           C  
ATOM   5024  CG2 ILE A 327     -30.539  28.144  10.071  1.00  0.68           C  
ATOM   5025  CD1 ILE A 327     -33.863  29.313   8.665  1.00  0.68           C  
ATOM   5026  H   ILE A 327     -34.137  26.293   8.916  1.00  0.68           H  
ATOM   5027  HA  ILE A 327     -31.326  26.591   7.955  1.00  0.68           H  
ATOM   5028  HB  ILE A 327     -32.656  27.876  10.370  1.00  0.68           H  
ATOM   5029 1HG1 ILE A 327     -31.852  29.917   8.836  1.00  0.68           H  
ATOM   5030 2HG1 ILE A 327     -32.153  28.743   7.574  1.00  0.68           H  
ATOM   5031 1HG2 ILE A 327     -30.525  29.082  10.600  1.00  0.68           H  
ATOM   5032 2HG2 ILE A 327     -30.255  27.344  10.754  1.00  0.68           H  
ATOM   5033 3HG2 ILE A 327     -29.833  28.177   9.236  1.00  0.68           H  
ATOM   5034 1HD1 ILE A 327     -34.124  30.103   7.977  1.00  0.68           H  
ATOM   5035 2HD1 ILE A 327     -34.433  28.433   8.405  1.00  0.68           H  
ATOM   5036 3HD1 ILE A 327     -34.120  29.606   9.671  1.00  0.68           H  
ATOM   5037  N   LYS A 328     -30.474  24.857   9.449  1.00  0.66           N  
ATOM   5038  CA  LYS A 328     -30.031  23.772  10.309  1.00  0.66           C  
ATOM   5039  C   LYS A 328     -28.585  23.953  10.704  1.00  0.66           C  
ATOM   5040  O   LYS A 328     -27.740  24.247   9.846  1.00  0.66           O  
ATOM   5041  CB  LYS A 328     -30.152  22.433   9.581  1.00  0.66           C  
ATOM   5042  CG  LYS A 328     -31.555  22.046   9.139  1.00  0.66           C  
ATOM   5043  CD  LYS A 328     -31.531  20.701   8.436  1.00  0.66           C  
ATOM   5044  CE  LYS A 328     -32.903  20.299   7.934  1.00  0.66           C  
ATOM   5045  NZ  LYS A 328     -32.863  18.979   7.245  1.00  0.66           N  
ATOM   5046  H   LYS A 328     -29.918  25.184   8.656  1.00  0.66           H  
ATOM   5047  HA  LYS A 328     -30.630  23.760  11.221  1.00  0.66           H  
ATOM   5048 1HB  LYS A 328     -29.516  22.441   8.720  1.00  0.66           H  
ATOM   5049 2HB  LYS A 328     -29.787  21.642  10.238  1.00  0.66           H  
ATOM   5050 1HG  LYS A 328     -32.215  22.002  10.007  1.00  0.66           H  
ATOM   5051 2HG  LYS A 328     -31.937  22.795   8.445  1.00  0.66           H  
ATOM   5052 1HD  LYS A 328     -30.842  20.755   7.586  1.00  0.66           H  
ATOM   5053 2HD  LYS A 328     -31.168  19.939   9.125  1.00  0.66           H  
ATOM   5054 1HE  LYS A 328     -33.591  20.240   8.777  1.00  0.66           H  
ATOM   5055 2HE  LYS A 328     -33.264  21.055   7.234  1.00  0.66           H  
ATOM   5056 1HZ  LYS A 328     -33.785  18.734   6.920  1.00  0.66           H  
ATOM   5057 2HZ  LYS A 328     -32.230  19.036   6.457  1.00  0.66           H  
ATOM   5058 3HZ  LYS A 328     -32.537  18.272   7.890  1.00  0.66           H  
ATOM   5059  N   ILE A 329     -28.291  23.713  11.984  1.00  0.65           N  
ATOM   5060  CA  ILE A 329     -26.915  23.726  12.441  1.00  0.65           C  
ATOM   5061  C   ILE A 329     -26.365  22.408  12.929  1.00  0.65           C  
ATOM   5062  O   ILE A 329     -26.932  21.715  13.778  1.00  0.65           O  
ATOM   5063  CB  ILE A 329     -26.608  24.807  13.476  1.00  0.65           C  
ATOM   5064  CG1 ILE A 329     -26.751  26.146  12.849  1.00  0.65           C  
ATOM   5065  CG2 ILE A 329     -25.238  24.638  14.027  1.00  0.65           C  
ATOM   5066  CD1 ILE A 329     -26.566  27.242  13.766  1.00  0.65           C  
ATOM   5067  H   ILE A 329     -29.037  23.536  12.660  1.00  0.65           H  
ATOM   5068  HA  ILE A 329     -26.314  24.000  11.586  1.00  0.65           H  
ATOM   5069  HB  ILE A 329     -27.316  24.739  14.287  1.00  0.65           H  
ATOM   5070 1HG1 ILE A 329     -26.008  26.234  12.097  1.00  0.65           H  
ATOM   5071 2HG1 ILE A 329     -27.729  26.230  12.391  1.00  0.65           H  
ATOM   5072 1HG2 ILE A 329     -25.060  25.413  14.750  1.00  0.65           H  
ATOM   5073 2HG2 ILE A 329     -25.139  23.673  14.513  1.00  0.65           H  
ATOM   5074 3HG2 ILE A 329     -24.522  24.714  13.207  1.00  0.65           H  
ATOM   5075 1HD1 ILE A 329     -26.667  28.165  13.222  1.00  0.65           H  
ATOM   5076 2HD1 ILE A 329     -27.279  27.208  14.548  1.00  0.65           H  
ATOM   5077 3HD1 ILE A 329     -25.573  27.176  14.195  1.00  0.65           H  
ATOM   5078  N   ILE A 330     -25.220  22.111  12.359  1.00  0.66           N  
ATOM   5079  CA  ILE A 330     -24.407  20.960  12.611  1.00  0.66           C  
ATOM   5080  C   ILE A 330     -23.229  21.442  13.458  1.00  0.66           C  
ATOM   5081  O   ILE A 330     -22.560  22.415  13.111  1.00  0.66           O  
ATOM   5082  CB  ILE A 330     -23.932  20.424  11.269  1.00  0.66           C  
ATOM   5083  CG1 ILE A 330     -25.133  20.044  10.393  1.00  0.66           C  
ATOM   5084  CG2 ILE A 330     -22.981  19.257  11.440  1.00  0.66           C  
ATOM   5085  CD1 ILE A 330     -24.765  19.804   8.931  1.00  0.66           C  
ATOM   5086  H   ILE A 330     -24.878  22.770  11.662  1.00  0.66           H  
ATOM   5087  HA  ILE A 330     -24.977  20.211  13.157  1.00  0.66           H  
ATOM   5088  HB  ILE A 330     -23.457  21.223  10.777  1.00  0.66           H  
ATOM   5089 1HG1 ILE A 330     -25.589  19.140  10.793  1.00  0.66           H  
ATOM   5090 2HG1 ILE A 330     -25.867  20.850  10.426  1.00  0.66           H  
ATOM   5091 1HG2 ILE A 330     -22.644  18.925  10.462  1.00  0.66           H  
ATOM   5092 2HG2 ILE A 330     -22.138  19.563  12.017  1.00  0.66           H  
ATOM   5093 3HG2 ILE A 330     -23.490  18.439  11.946  1.00  0.66           H  
ATOM   5094 1HD1 ILE A 330     -25.661  19.547   8.368  1.00  0.66           H  
ATOM   5095 2HD1 ILE A 330     -24.328  20.717   8.513  1.00  0.66           H  
ATOM   5096 3HD1 ILE A 330     -24.044  18.990   8.858  1.00  0.66           H  
ATOM   5097  N   ALA A 331     -23.022  20.816  14.595  1.00  0.68           N  
ATOM   5098  CA  ALA A 331     -21.975  21.247  15.512  1.00  0.68           C  
ATOM   5099  C   ALA A 331     -21.239  20.032  16.053  1.00  0.68           C  
ATOM   5100  O   ALA A 331     -21.389  19.719  17.235  1.00  0.68           O  
ATOM   5101  CB  ALA A 331     -22.610  22.049  16.637  1.00  0.68           C  
ATOM   5102  H   ALA A 331     -23.609  20.027  14.835  1.00  0.68           H  
ATOM   5103  HA  ALA A 331     -21.266  21.888  14.987  1.00  0.68           H  
ATOM   5104 1HB  ALA A 331     -21.879  22.391  17.328  1.00  0.68           H  
ATOM   5105 2HB  ALA A 331     -23.124  22.914  16.208  1.00  0.68           H  
ATOM   5106 3HB  ALA A 331     -23.329  21.424  17.163  1.00  0.68           H  
ATOM   5107  N   PRO A 332     -20.396  19.368  15.236  1.00  0.69           N  
ATOM   5108  CA  PRO A 332     -19.825  18.065  15.506  1.00  0.69           C  
ATOM   5109  C   PRO A 332     -19.149  18.160  16.851  1.00  0.69           C  
ATOM   5110  O   PRO A 332     -18.486  19.159  17.089  1.00  0.69           O  
ATOM   5111  CB  PRO A 332     -18.786  17.913  14.386  1.00  0.69           C  
ATOM   5112  CG  PRO A 332     -19.301  18.794  13.272  1.00  0.69           C  
ATOM   5113  CD  PRO A 332     -19.888  19.994  13.992  1.00  0.69           C  
ATOM   5114  HA  PRO A 332     -20.613  17.308  15.443  1.00  0.69           H  
ATOM   5115 1HB  PRO A 332     -17.792  18.224  14.751  1.00  0.69           H  
ATOM   5116 2HB  PRO A 332     -18.702  16.858  14.087  1.00  0.69           H  
ATOM   5117 1HG  PRO A 332     -18.477  19.075  12.594  1.00  0.69           H  
ATOM   5118 2HG  PRO A 332     -20.037  18.251  12.658  1.00  0.69           H  
ATOM   5119 1HD  PRO A 332     -19.098  20.731  14.228  1.00  0.69           H  
ATOM   5120 2HD  PRO A 332     -20.654  20.427  13.384  1.00  0.69           H  
ATOM   5121  N   PRO A 333     -19.208  17.145  17.723  1.00  0.70           N  
ATOM   5122  CA  PRO A 333     -18.598  17.172  19.041  1.00  0.70           C  
ATOM   5123  C   PRO A 333     -17.151  17.645  19.000  1.00  0.70           C  
ATOM   5124  O   PRO A 333     -16.717  18.429  19.847  1.00  0.70           O  
ATOM   5125  CB  PRO A 333     -18.677  15.693  19.443  1.00  0.70           C  
ATOM   5126  CG  PRO A 333     -19.923  15.192  18.748  1.00  0.70           C  
ATOM   5127  CD  PRO A 333     -19.923  15.896  17.403  1.00  0.70           C  
ATOM   5128  HA  PRO A 333     -19.198  17.806  19.707  1.00  0.70           H  
ATOM   5129 1HB  PRO A 333     -17.760  15.166  19.134  1.00  0.70           H  
ATOM   5130 2HB  PRO A 333     -18.738  15.610  20.538  1.00  0.70           H  
ATOM   5131 1HG  PRO A 333     -19.889  14.095  18.655  1.00  0.70           H  
ATOM   5132 2HG  PRO A 333     -20.813  15.433  19.348  1.00  0.70           H  
ATOM   5133 1HD  PRO A 333     -19.389  15.319  16.634  1.00  0.70           H  
ATOM   5134 2HD  PRO A 333     -20.971  16.089  17.143  1.00  0.70           H  
ATOM   5135  N   GLU A 334     -16.422  17.275  17.950  1.00  0.70           N  
ATOM   5136  CA  GLU A 334     -15.027  17.656  17.842  1.00  0.70           C  
ATOM   5137  C   GLU A 334     -14.857  19.008  17.151  1.00  0.70           C  
ATOM   5138  O   GLU A 334     -14.116  19.117  16.172  1.00  0.70           O  
ATOM   5139  CB  GLU A 334     -14.284  16.589  17.046  1.00  0.70           C  
ATOM   5140  CG  GLU A 334     -14.302  15.184  17.661  1.00  0.70           C  
ATOM   5141  CD  GLU A 334     -13.582  15.063  18.984  1.00  0.70           C  
ATOM   5142  OE1 GLU A 334     -12.964  16.006  19.400  1.00  0.70           O  
ATOM   5143  OE2 GLU A 334     -13.659  14.013  19.576  1.00  0.70           O  
ATOM   5144  H   GLU A 334     -16.822  16.681  17.242  1.00  0.70           H  
ATOM   5145  HA  GLU A 334     -14.604  17.723  18.844  1.00  0.70           H  
ATOM   5146 1HB  GLU A 334     -14.711  16.524  16.044  1.00  0.70           H  
ATOM   5147 2HB  GLU A 334     -13.254  16.884  16.936  1.00  0.70           H  
ATOM   5148 1HG  GLU A 334     -15.341  14.881  17.802  1.00  0.70           H  
ATOM   5149 2HG  GLU A 334     -13.848  14.494  16.950  1.00  0.70           H  
ATOM   5150  N   ARG A 335     -15.465  20.048  17.709  1.00  0.69           N  
ATOM   5151  CA  ARG A 335     -15.435  21.381  17.096  1.00  0.69           C  
ATOM   5152  C   ARG A 335     -14.013  21.926  17.004  1.00  0.69           C  
ATOM   5153  O   ARG A 335     -13.672  22.650  16.060  1.00  0.69           O  
ATOM   5154  CB  ARG A 335     -16.371  22.337  17.826  1.00  0.69           C  
ATOM   5155  CG  ARG A 335     -17.841  22.008  17.570  1.00  0.69           C  
ATOM   5156  CD  ARG A 335     -18.863  23.011  17.986  1.00  0.69           C  
ATOM   5157  NE  ARG A 335     -19.038  23.112  19.445  1.00  0.69           N  
ATOM   5158  CZ  ARG A 335     -19.820  22.272  20.202  1.00  0.69           C  
ATOM   5159  NH1 ARG A 335     -20.476  21.239  19.672  1.00  0.69           N  
ATOM   5160  NH2 ARG A 335     -19.951  22.471  21.509  1.00  0.69           N  
ATOM   5161  H   ARG A 335     -16.011  19.856  18.551  1.00  0.69           H  
ATOM   5162  HA  ARG A 335     -15.824  21.286  16.081  1.00  0.69           H  
ATOM   5163 1HB  ARG A 335     -16.216  22.257  18.863  1.00  0.69           H  
ATOM   5164 2HB  ARG A 335     -16.180  23.370  17.530  1.00  0.69           H  
ATOM   5165 1HG  ARG A 335     -18.000  21.752  16.519  1.00  0.69           H  
ATOM   5166 2HG  ARG A 335     -18.055  21.152  18.188  1.00  0.69           H  
ATOM   5167 1HD  ARG A 335     -18.574  23.988  17.612  1.00  0.69           H  
ATOM   5168 2HD  ARG A 335     -19.789  22.735  17.551  1.00  0.69           H  
ATOM   5169  HE  ARG A 335     -18.623  23.926  19.919  1.00  0.69           H  
ATOM   5170 1HH1 ARG A 335     -20.458  21.017  18.669  1.00  0.69           H  
ATOM   5171 2HH1 ARG A 335     -21.036  20.651  20.267  1.00  0.69           H  
ATOM   5172 1HH2 ARG A 335     -19.483  23.238  21.978  1.00  0.69           H  
ATOM   5173 2HH2 ARG A 335     -20.530  21.851  22.050  1.00  0.69           H  
ATOM   5174  N   LYS A 336     -13.169  21.532  17.962  1.00  0.67           N  
ATOM   5175  CA  LYS A 336     -11.773  21.947  17.989  1.00  0.67           C  
ATOM   5176  C   LYS A 336     -10.930  21.235  16.926  1.00  0.67           C  
ATOM   5177  O   LYS A 336      -9.869  21.741  16.548  1.00  0.67           O  
ATOM   5178  CB  LYS A 336     -11.115  21.631  19.342  1.00  0.67           C  
ATOM   5179  CG  LYS A 336     -11.578  22.422  20.540  1.00  0.67           C  
ATOM   5180  CD  LYS A 336     -10.787  21.998  21.802  1.00  0.67           C  
ATOM   5181  CE  LYS A 336     -11.258  22.751  23.044  1.00  0.67           C  
ATOM   5182  NZ  LYS A 336     -10.507  22.378  24.275  1.00  0.67           N  
ATOM   5183  H   LYS A 336     -13.519  20.930  18.693  1.00  0.67           H  
ATOM   5184  HA  LYS A 336     -11.727  23.019  17.801  1.00  0.67           H  
ATOM   5185 1HB  LYS A 336     -11.291  20.585  19.574  1.00  0.67           H  
ATOM   5186 2HB  LYS A 336     -10.036  21.758  19.254  1.00  0.67           H  
ATOM   5187 1HG  LYS A 336     -11.434  23.485  20.360  1.00  0.67           H  
ATOM   5188 2HG  LYS A 336     -12.628  22.238  20.700  1.00  0.67           H  
ATOM   5189 1HD  LYS A 336     -10.921  20.928  21.967  1.00  0.67           H  
ATOM   5190 2HD  LYS A 336      -9.724  22.192  21.650  1.00  0.67           H  
ATOM   5191 1HE  LYS A 336     -11.154  23.822  22.877  1.00  0.67           H  
ATOM   5192 2HE  LYS A 336     -12.297  22.519  23.210  1.00  0.67           H  
ATOM   5193 1HZ  LYS A 336     -10.908  22.924  25.059  1.00  0.67           H  
ATOM   5194 2HZ  LYS A 336     -10.614  21.397  24.464  1.00  0.67           H  
ATOM   5195 3HZ  LYS A 336      -9.533  22.599  24.173  1.00  0.67           H  
ATOM   5196  N   TYR A 337     -11.368  20.050  16.475  1.00  0.64           N  
ATOM   5197  CA  TYR A 337     -10.549  19.243  15.580  1.00  0.64           C  
ATOM   5198  C   TYR A 337     -11.192  18.979  14.233  1.00  0.64           C  
ATOM   5199  O   TYR A 337     -10.540  18.407  13.360  1.00  0.64           O  
ATOM   5200  CB  TYR A 337     -10.234  17.904  16.240  1.00  0.64           C  
ATOM   5201  CG  TYR A 337      -9.570  18.052  17.556  1.00  0.64           C  
ATOM   5202  CD1 TYR A 337     -10.312  17.903  18.709  1.00  0.64           C  
ATOM   5203  CD2 TYR A 337      -8.242  18.345  17.627  1.00  0.64           C  
ATOM   5204  CE1 TYR A 337      -9.710  18.044  19.940  1.00  0.64           C  
ATOM   5205  CE2 TYR A 337      -7.632  18.490  18.853  1.00  0.64           C  
ATOM   5206  CZ  TYR A 337      -8.356  18.340  20.005  1.00  0.64           C  
ATOM   5207  OH  TYR A 337      -7.741  18.482  21.226  1.00  0.64           O  
ATOM   5208  H   TYR A 337     -12.282  19.697  16.740  1.00  0.64           H  
ATOM   5209  HA  TYR A 337      -9.616  19.773  15.398  1.00  0.64           H  
ATOM   5210 1HB  TYR A 337     -11.146  17.341  16.378  1.00  0.64           H  
ATOM   5211 2HB  TYR A 337      -9.583  17.318  15.590  1.00  0.64           H  
ATOM   5212  HD1 TYR A 337     -11.376  17.672  18.643  1.00  0.64           H  
ATOM   5213  HD2 TYR A 337      -7.672  18.465  16.710  1.00  0.64           H  
ATOM   5214  HE1 TYR A 337     -10.296  17.924  20.850  1.00  0.64           H  
ATOM   5215  HE2 TYR A 337      -6.582  18.722  18.907  1.00  0.64           H  
ATOM   5216  HH  TYR A 337      -8.373  18.293  21.924  1.00  0.64           H  
ATOM   5217  N   SER A 338     -12.417  19.459  14.028  1.00  0.62           N  
ATOM   5218  CA  SER A 338     -13.152  19.254  12.782  1.00  0.62           C  
ATOM   5219  C   SER A 338     -12.299  19.568  11.554  1.00  0.62           C  
ATOM   5220  O   SER A 338     -12.288  18.816  10.584  1.00  0.62           O  
ATOM   5221  CB  SER A 338     -14.384  20.139  12.781  1.00  0.62           C  
ATOM   5222  OG  SER A 338     -15.115  19.989  11.576  1.00  0.62           O  
ATOM   5223  H   SER A 338     -12.901  19.902  14.804  1.00  0.62           H  
ATOM   5224  HA  SER A 338     -13.461  18.209  12.733  1.00  0.62           H  
ATOM   5225 1HB  SER A 338     -15.020  19.894  13.638  1.00  0.62           H  
ATOM   5226 2HB  SER A 338     -14.076  21.178  12.894  1.00  0.62           H  
ATOM   5227  HG  SER A 338     -15.558  20.824  11.408  1.00  0.62           H  
ATOM   5228  N   VAL A 339     -11.570  20.675  11.602  1.00  0.60           N  
ATOM   5229  CA  VAL A 339     -10.721  21.085  10.496  1.00  0.60           C  
ATOM   5230  C   VAL A 339      -9.582  20.102  10.245  1.00  0.60           C  
ATOM   5231  O   VAL A 339      -9.309  19.721   9.102  1.00  0.60           O  
ATOM   5232  CB  VAL A 339     -10.109  22.435  10.811  1.00  0.60           C  
ATOM   5233  CG1 VAL A 339      -9.120  22.750   9.796  1.00  0.60           C  
ATOM   5234  CG2 VAL A 339     -11.210  23.503  10.861  1.00  0.60           C  
ATOM   5235  H   VAL A 339     -11.617  21.244  12.435  1.00  0.60           H  
ATOM   5236  HA  VAL A 339     -11.333  21.160   9.597  1.00  0.60           H  
ATOM   5237  HB  VAL A 339      -9.593  22.387  11.773  1.00  0.60           H  
ATOM   5238 1HG1 VAL A 339      -8.695  23.682  10.062  1.00  0.60           H  
ATOM   5239 2HG1 VAL A 339      -8.344  21.992   9.778  1.00  0.60           H  
ATOM   5240 3HG1 VAL A 339      -9.603  22.804   8.833  1.00  0.60           H  
ATOM   5241 1HG2 VAL A 339     -10.770  24.477  11.090  1.00  0.60           H  
ATOM   5242 2HG2 VAL A 339     -11.710  23.550   9.894  1.00  0.60           H  
ATOM   5243 3HG2 VAL A 339     -11.939  23.248  11.634  1.00  0.60           H  
ATOM   5244  N   TRP A 340      -8.921  19.683  11.319  1.00  0.59           N  
ATOM   5245  CA  TRP A 340      -7.818  18.746  11.206  1.00  0.59           C  
ATOM   5246  C   TRP A 340      -8.346  17.455  10.600  1.00  0.59           C  
ATOM   5247  O   TRP A 340      -7.717  16.858   9.717  1.00  0.59           O  
ATOM   5248  CB  TRP A 340      -7.172  18.445  12.561  1.00  0.59           C  
ATOM   5249  CG  TRP A 340      -6.002  17.575  12.394  1.00  0.59           C  
ATOM   5250  CD1 TRP A 340      -4.702  17.944  12.205  1.00  0.59           C  
ATOM   5251  CD2 TRP A 340      -6.031  16.155  12.303  1.00  0.59           C  
ATOM   5252  NE1 TRP A 340      -3.939  16.842  12.003  1.00  0.59           N  
ATOM   5253  CE2 TRP A 340      -4.746  15.738  12.048  1.00  0.59           C  
ATOM   5254  CE3 TRP A 340      -7.041  15.216  12.392  1.00  0.59           C  
ATOM   5255  CZ2 TRP A 340      -4.455  14.427  11.864  1.00  0.59           C  
ATOM   5256  CZ3 TRP A 340      -6.744  13.914  12.202  1.00  0.59           C  
ATOM   5257  CH2 TRP A 340      -5.488  13.531  11.942  1.00  0.59           C  
ATOM   5258  H   TRP A 340      -9.204  20.010  12.233  1.00  0.59           H  
ATOM   5259  HA  TRP A 340      -7.063  19.165  10.541  1.00  0.59           H  
ATOM   5260 1HB  TRP A 340      -6.859  19.375  13.041  1.00  0.59           H  
ATOM   5261 2HB  TRP A 340      -7.892  17.951  13.218  1.00  0.59           H  
ATOM   5262  HD1 TRP A 340      -4.331  18.970  12.193  1.00  0.59           H  
ATOM   5263  HE1 TRP A 340      -2.931  16.843  11.809  1.00  0.59           H  
ATOM   5264  HE3 TRP A 340      -8.049  15.517  12.599  1.00  0.59           H  
ATOM   5265  HZ2 TRP A 340      -3.478  14.089  11.646  1.00  0.59           H  
ATOM   5266  HZ3 TRP A 340      -7.546  13.185  12.251  1.00  0.59           H  
ATOM   5267  HH2 TRP A 340      -5.296  12.487  11.783  1.00  0.59           H  
ATOM   5268  N   ILE A 341      -9.514  17.033  11.087  1.00  0.58           N  
ATOM   5269  CA  ILE A 341     -10.153  15.812  10.645  1.00  0.58           C  
ATOM   5270  C   ILE A 341     -10.474  15.920   9.167  1.00  0.58           C  
ATOM   5271  O   ILE A 341     -10.166  15.003   8.407  1.00  0.58           O  
ATOM   5272  CB  ILE A 341     -11.409  15.528  11.479  1.00  0.58           C  
ATOM   5273  CG1 ILE A 341     -10.988  15.184  12.921  1.00  0.58           C  
ATOM   5274  CG2 ILE A 341     -12.199  14.398  10.843  1.00  0.58           C  
ATOM   5275  CD1 ILE A 341     -12.119  15.184  13.917  1.00  0.58           C  
ATOM   5276  H   ILE A 341      -9.968  17.589  11.810  1.00  0.58           H  
ATOM   5277  HA  ILE A 341      -9.467  14.981  10.782  1.00  0.58           H  
ATOM   5278  HB  ILE A 341     -12.025  16.421  11.523  1.00  0.58           H  
ATOM   5279 1HG1 ILE A 341     -10.527  14.196  12.921  1.00  0.58           H  
ATOM   5280 2HG1 ILE A 341     -10.249  15.907  13.253  1.00  0.58           H  
ATOM   5281 1HG2 ILE A 341     -13.091  14.204  11.434  1.00  0.58           H  
ATOM   5282 2HG2 ILE A 341     -12.489  14.682   9.832  1.00  0.58           H  
ATOM   5283 3HG2 ILE A 341     -11.582  13.497  10.804  1.00  0.58           H  
ATOM   5284 1HD1 ILE A 341     -11.729  14.931  14.908  1.00  0.58           H  
ATOM   5285 2HD1 ILE A 341     -12.573  16.174  13.950  1.00  0.58           H  
ATOM   5286 3HD1 ILE A 341     -12.864  14.451  13.624  1.00  0.58           H  
ATOM   5287  N   GLY A 342     -11.022  17.051   8.732  1.00  0.59           N  
ATOM   5288  CA  GLY A 342     -11.304  17.228   7.317  1.00  0.59           C  
ATOM   5289  C   GLY A 342     -10.036  17.060   6.499  1.00  0.59           C  
ATOM   5290  O   GLY A 342     -10.061  16.486   5.405  1.00  0.59           O  
ATOM   5291  H   GLY A 342     -11.282  17.784   9.392  1.00  0.59           H  
ATOM   5292 1HA  GLY A 342     -12.068  16.533   6.989  1.00  0.59           H  
ATOM   5293 2HA  GLY A 342     -11.690  18.219   7.174  1.00  0.59           H  
ATOM   5294  N   GLY A 343      -8.913  17.530   7.051  1.00  0.60           N  
ATOM   5295  CA  GLY A 343      -7.610  17.393   6.429  1.00  0.60           C  
ATOM   5296  C   GLY A 343      -7.302  15.918   6.240  1.00  0.60           C  
ATOM   5297  O   GLY A 343      -6.983  15.473   5.134  1.00  0.60           O  
ATOM   5298  H   GLY A 343      -8.978  18.030   7.940  1.00  0.60           H  
ATOM   5299 1HA  GLY A 343      -7.586  17.904   5.470  1.00  0.60           H  
ATOM   5300 2HA  GLY A 343      -6.860  17.855   7.068  1.00  0.60           H  
ATOM   5301  N   SER A 344      -7.442  15.137   7.322  1.00  0.63           N  
ATOM   5302  CA  SER A 344      -7.162  13.702   7.256  1.00  0.63           C  
ATOM   5303  C   SER A 344      -8.078  13.000   6.267  1.00  0.63           C  
ATOM   5304  O   SER A 344      -7.675  12.043   5.604  1.00  0.63           O  
ATOM   5305  CB  SER A 344      -7.334  13.069   8.631  1.00  0.63           C  
ATOM   5306  OG  SER A 344      -8.672  13.001   9.015  1.00  0.63           O  
ATOM   5307  H   SER A 344      -7.721  15.574   8.205  1.00  0.63           H  
ATOM   5308  HA  SER A 344      -6.151  13.549   6.906  1.00  0.63           H  
ATOM   5309 1HB  SER A 344      -6.903  12.079   8.652  1.00  0.63           H  
ATOM   5310 2HB  SER A 344      -6.790  13.674   9.343  1.00  0.63           H  
ATOM   5311  HG  SER A 344      -9.080  13.815   8.709  1.00  0.63           H  
ATOM   5312  N   ILE A 345      -9.281  13.529   6.080  1.00  0.67           N  
ATOM   5313  CA  ILE A 345     -10.165  12.929   5.112  1.00  0.67           C  
ATOM   5314  C   ILE A 345      -9.706  13.232   3.706  1.00  0.67           C  
ATOM   5315  O   ILE A 345      -9.466  12.306   2.932  1.00  0.67           O  
ATOM   5316  CB  ILE A 345     -11.609  13.410   5.297  1.00  0.67           C  
ATOM   5317  CG1 ILE A 345     -12.134  12.894   6.614  1.00  0.67           C  
ATOM   5318  CG2 ILE A 345     -12.479  12.980   4.115  1.00  0.67           C  
ATOM   5319  CD1 ILE A 345     -13.388  13.539   7.006  1.00  0.67           C  
ATOM   5320  H   ILE A 345      -9.588  14.310   6.657  1.00  0.67           H  
ATOM   5321  HA  ILE A 345     -10.148  11.851   5.254  1.00  0.67           H  
ATOM   5322  HB  ILE A 345     -11.617  14.492   5.358  1.00  0.67           H  
ATOM   5323 1HG1 ILE A 345     -12.297  11.822   6.541  1.00  0.67           H  
ATOM   5324 2HG1 ILE A 345     -11.392  13.079   7.389  1.00  0.67           H  
ATOM   5325 1HG2 ILE A 345     -13.494  13.347   4.262  1.00  0.67           H  
ATOM   5326 2HG2 ILE A 345     -12.075  13.399   3.195  1.00  0.67           H  
ATOM   5327 3HG2 ILE A 345     -12.489  11.893   4.044  1.00  0.67           H  
ATOM   5328 1HD1 ILE A 345     -13.721  13.146   7.966  1.00  0.67           H  
ATOM   5329 2HD1 ILE A 345     -13.194  14.591   7.085  1.00  0.67           H  
ATOM   5330 3HD1 ILE A 345     -14.153  13.362   6.254  1.00  0.67           H  
ATOM   5331  N   LEU A 346      -9.464  14.503   3.382  1.00  0.73           N  
ATOM   5332  CA  LEU A 346      -9.095  14.797   2.007  1.00  0.73           C  
ATOM   5333  C   LEU A 346      -7.778  14.165   1.627  1.00  0.73           C  
ATOM   5334  O   LEU A 346      -7.595  13.700   0.503  1.00  0.73           O  
ATOM   5335  CB  LEU A 346      -8.970  16.286   1.741  1.00  0.73           C  
ATOM   5336  CG  LEU A 346     -10.203  17.061   1.822  1.00  0.73           C  
ATOM   5337  CD1 LEU A 346      -9.871  18.471   1.371  1.00  0.73           C  
ATOM   5338  CD2 LEU A 346     -11.241  16.378   1.040  1.00  0.73           C  
ATOM   5339  H   LEU A 346      -9.600  15.248   4.068  1.00  0.73           H  
ATOM   5340  HA  LEU A 346      -9.864  14.393   1.354  1.00  0.73           H  
ATOM   5341 1HB  LEU A 346      -8.277  16.703   2.476  1.00  0.73           H  
ATOM   5342 2HB  LEU A 346      -8.549  16.431   0.747  1.00  0.73           H  
ATOM   5343  HG  LEU A 346     -10.531  17.129   2.863  1.00  0.73           H  
ATOM   5344 1HD1 LEU A 346     -10.738  19.104   1.440  1.00  0.73           H  
ATOM   5345 2HD1 LEU A 346      -9.088  18.860   1.980  1.00  0.73           H  
ATOM   5346 3HD1 LEU A 346      -9.528  18.442   0.338  1.00  0.73           H  
ATOM   5347 1HD2 LEU A 346     -12.155  16.918   1.063  1.00  0.73           H  
ATOM   5348 2HD2 LEU A 346     -10.894  16.304   0.048  1.00  0.73           H  
ATOM   5349 3HD2 LEU A 346     -11.402  15.386   1.446  1.00  0.73           H  
ATOM   5350  N   ALA A 347      -6.867  14.104   2.578  1.00  0.81           N  
ATOM   5351  CA  ALA A 347      -5.553  13.537   2.378  1.00  0.81           C  
ATOM   5352  C   ALA A 347      -5.610  12.070   1.951  1.00  0.81           C  
ATOM   5353  O   ALA A 347      -4.667  11.569   1.331  1.00  0.81           O  
ATOM   5354  CB  ALA A 347      -4.770  13.666   3.651  1.00  0.81           C  
ATOM   5355  H   ALA A 347      -7.077  14.501   3.494  1.00  0.81           H  
ATOM   5356  HA  ALA A 347      -5.058  14.096   1.587  1.00  0.81           H  
ATOM   5357 1HB  ALA A 347      -3.788  13.265   3.500  1.00  0.81           H  
ATOM   5358 2HB  ALA A 347      -4.694  14.695   3.946  1.00  0.81           H  
ATOM   5359 3HB  ALA A 347      -5.284  13.115   4.426  1.00  0.81           H  
ATOM   5360  N   SER A 348      -6.666  11.358   2.362  1.00  0.89           N  
ATOM   5361  CA  SER A 348      -6.826   9.945   2.076  1.00  0.89           C  
ATOM   5362  C   SER A 348      -7.577   9.691   0.762  1.00  0.89           C  
ATOM   5363  O   SER A 348      -7.724   8.540   0.342  1.00  0.89           O  
ATOM   5364  CB  SER A 348      -7.569   9.269   3.215  1.00  0.89           C  
ATOM   5365  OG  SER A 348      -8.919   9.659   3.254  1.00  0.89           O  
ATOM   5366  H   SER A 348      -7.433  11.823   2.848  1.00  0.89           H  
ATOM   5367  HA  SER A 348      -5.834   9.501   1.994  1.00  0.89           H  
ATOM   5368 1HB  SER A 348      -7.498   8.190   3.117  1.00  0.89           H  
ATOM   5369 2HB  SER A 348      -7.090   9.547   4.157  1.00  0.89           H  
ATOM   5370  HG  SER A 348      -8.931  10.632   3.115  1.00  0.89           H  
ATOM   5371  N   LEU A 349      -8.099  10.745   0.134  1.00  0.98           N  
ATOM   5372  CA  LEU A 349      -8.905  10.568  -1.065  1.00  0.98           C  
ATOM   5373  C   LEU A 349      -8.078  10.747  -2.330  1.00  0.98           C  
ATOM   5374  O   LEU A 349      -7.457  11.789  -2.556  1.00  0.98           O  
ATOM   5375  CB  LEU A 349     -10.077  11.546  -1.041  1.00  0.98           C  
ATOM   5376  CG  LEU A 349     -11.050  11.382   0.114  1.00  0.98           C  
ATOM   5377  CD1 LEU A 349     -12.106  12.467   0.039  1.00  0.98           C  
ATOM   5378  CD2 LEU A 349     -11.658  10.010   0.069  1.00  0.98           C  
ATOM   5379  H   LEU A 349      -7.929  11.690   0.476  1.00  0.98           H  
ATOM   5380  HA  LEU A 349      -9.307   9.556  -1.062  1.00  0.98           H  
ATOM   5381 1HB  LEU A 349      -9.656  12.539  -0.931  1.00  0.98           H  
ATOM   5382 2HB  LEU A 349     -10.626  11.487  -1.981  1.00  0.98           H  
ATOM   5383  HG  LEU A 349     -10.526  11.495   1.033  1.00  0.98           H  
ATOM   5384 1HD1 LEU A 349     -12.794  12.364   0.876  1.00  0.98           H  
ATOM   5385 2HD1 LEU A 349     -11.628  13.436   0.082  1.00  0.98           H  
ATOM   5386 3HD1 LEU A 349     -12.653  12.374  -0.895  1.00  0.98           H  
ATOM   5387 1HD2 LEU A 349     -12.346   9.891   0.906  1.00  0.98           H  
ATOM   5388 2HD2 LEU A 349     -12.198   9.881  -0.868  1.00  0.98           H  
ATOM   5389 3HD2 LEU A 349     -10.866   9.261   0.141  1.00  0.98           H  
ATOM   5390  N   SER A 350      -8.118   9.741  -3.202  1.00  1.04           N  
ATOM   5391  CA  SER A 350      -7.336   9.784  -4.435  1.00  1.04           C  
ATOM   5392  C   SER A 350      -7.746  10.923  -5.375  1.00  1.04           C  
ATOM   5393  O   SER A 350      -6.924  11.459  -6.117  1.00  1.04           O  
ATOM   5394  CB  SER A 350      -7.450   8.456  -5.150  1.00  1.04           C  
ATOM   5395  OG  SER A 350      -8.756   8.240  -5.611  1.00  1.04           O  
ATOM   5396  H   SER A 350      -8.660   8.916  -2.981  1.00  1.04           H  
ATOM   5397  HA  SER A 350      -6.294   9.918  -4.160  1.00  1.04           H  
ATOM   5398 1HB  SER A 350      -6.754   8.427  -5.988  1.00  1.04           H  
ATOM   5399 2HB  SER A 350      -7.169   7.657  -4.464  1.00  1.04           H  
ATOM   5400  HG  SER A 350      -8.835   8.757  -6.417  1.00  1.04           H  
ATOM   5401  N   THR A 351      -8.983  11.388  -5.244  1.00  1.07           N  
ATOM   5402  CA  THR A 351      -9.509  12.437  -6.110  1.00  1.07           C  
ATOM   5403  C   THR A 351      -8.938  13.817  -5.778  1.00  1.07           C  
ATOM   5404  O   THR A 351      -9.067  14.764  -6.560  1.00  1.07           O  
ATOM   5405  CB  THR A 351     -11.045  12.456  -6.036  1.00  1.07           C  
ATOM   5406  OG1 THR A 351     -11.470  12.731  -4.701  1.00  1.07           O  
ATOM   5407  CG2 THR A 351     -11.582  11.100  -6.443  1.00  1.07           C  
ATOM   5408  H   THR A 351      -9.590  10.945  -4.572  1.00  1.07           H  
ATOM   5409  HA  THR A 351      -9.227  12.199  -7.135  1.00  1.07           H  
ATOM   5410  HB  THR A 351     -11.437  13.221  -6.704  1.00  1.07           H  
ATOM   5411  HG1 THR A 351     -11.293  13.656  -4.496  1.00  1.07           H  
ATOM   5412 1HG2 THR A 351     -12.671  11.107  -6.391  1.00  1.07           H  
ATOM   5413 2HG2 THR A 351     -11.268  10.876  -7.462  1.00  1.07           H  
ATOM   5414 3HG2 THR A 351     -11.191  10.338  -5.767  1.00  1.07           H  
ATOM   5415  N   PHE A 352      -8.284  13.936  -4.630  1.00  1.06           N  
ATOM   5416  CA  PHE A 352      -7.661  15.185  -4.243  1.00  1.06           C  
ATOM   5417  C   PHE A 352      -6.161  15.149  -4.472  1.00  1.06           C  
ATOM   5418  O   PHE A 352      -5.487  16.152  -4.272  1.00  1.06           O  
ATOM   5419  CB  PHE A 352      -8.005  15.497  -2.792  1.00  1.06           C  
ATOM   5420  CG  PHE A 352      -9.464  15.880  -2.646  1.00  1.06           C  
ATOM   5421  CD1 PHE A 352     -10.440  14.925  -2.521  1.00  1.06           C  
ATOM   5422  CD2 PHE A 352      -9.842  17.209  -2.606  1.00  1.06           C  
ATOM   5423  CE1 PHE A 352     -11.777  15.277  -2.393  1.00  1.06           C  
ATOM   5424  CE2 PHE A 352     -11.170  17.577  -2.473  1.00  1.06           C  
ATOM   5425  CZ  PHE A 352     -12.141  16.607  -2.371  1.00  1.06           C  
ATOM   5426  H   PHE A 352      -8.179  13.134  -4.001  1.00  1.06           H  
ATOM   5427  HA  PHE A 352      -8.074  15.984  -4.863  1.00  1.06           H  
ATOM   5428 1HB  PHE A 352      -7.809  14.616  -2.164  1.00  1.06           H  
ATOM   5429 2HB  PHE A 352      -7.389  16.319  -2.426  1.00  1.06           H  
ATOM   5430  HD1 PHE A 352     -10.152  13.887  -2.549  1.00  1.06           H  
ATOM   5431  HD2 PHE A 352      -9.076  17.969  -2.677  1.00  1.06           H  
ATOM   5432  HE1 PHE A 352     -12.540  14.503  -2.305  1.00  1.06           H  
ATOM   5433  HE2 PHE A 352     -11.449  18.633  -2.444  1.00  1.06           H  
ATOM   5434  HZ  PHE A 352     -13.188  16.889  -2.265  1.00  1.06           H  
ATOM   5435  N   GLN A 353      -5.623  14.023  -4.971  1.00  1.00           N  
ATOM   5436  CA  GLN A 353      -4.173  13.923  -5.161  1.00  1.00           C  
ATOM   5437  C   GLN A 353      -3.703  14.896  -6.230  1.00  1.00           C  
ATOM   5438  O   GLN A 353      -2.604  15.447  -6.167  1.00  1.00           O  
ATOM   5439  CB  GLN A 353      -3.750  12.497  -5.466  1.00  1.00           C  
ATOM   5440  CG  GLN A 353      -3.928  11.583  -4.270  1.00  1.00           C  
ATOM   5441  CD  GLN A 353      -3.045  11.957  -3.085  1.00  1.00           C  
ATOM   5442  OE1 GLN A 353      -1.836  12.159  -3.234  1.00  1.00           O  
ATOM   5443  NE2 GLN A 353      -3.645  12.042  -1.903  1.00  1.00           N  
ATOM   5444  H   GLN A 353      -6.200  13.214  -5.202  1.00  1.00           H  
ATOM   5445  HA  GLN A 353      -3.698  14.169  -4.224  1.00  1.00           H  
ATOM   5446 1HB  GLN A 353      -4.350  12.102  -6.289  1.00  1.00           H  
ATOM   5447 2HB  GLN A 353      -2.706  12.477  -5.772  1.00  1.00           H  
ATOM   5448 1HG  GLN A 353      -4.955  11.693  -3.937  1.00  1.00           H  
ATOM   5449 2HG  GLN A 353      -3.726  10.552  -4.558  1.00  1.00           H  
ATOM   5450 1HE2 GLN A 353      -3.116  12.271  -1.082  1.00  1.00           H  
ATOM   5451 2HE2 GLN A 353      -4.633  11.870  -1.822  1.00  1.00           H  
ATOM   5452  N   GLN A 354      -4.575  15.160  -7.187  1.00  0.93           N  
ATOM   5453  CA  GLN A 354      -4.313  16.084  -8.278  1.00  0.93           C  
ATOM   5454  C   GLN A 354      -4.093  17.524  -7.794  1.00  0.93           C  
ATOM   5455  O   GLN A 354      -3.568  18.359  -8.532  1.00  0.93           O  
ATOM   5456  CB  GLN A 354      -5.474  16.040  -9.276  1.00  0.93           C  
ATOM   5457  CG  GLN A 354      -6.793  16.600  -8.732  1.00  0.93           C  
ATOM   5458  CD  GLN A 354      -7.950  16.457  -9.717  1.00  0.93           C  
ATOM   5459  OE1 GLN A 354      -7.875  16.949 -10.851  1.00  0.93           O  
ATOM   5460  NE2 GLN A 354      -9.024  15.782  -9.297  1.00  0.93           N  
ATOM   5461  H   GLN A 354      -5.465  14.681  -7.160  1.00  0.93           H  
ATOM   5462  HA  GLN A 354      -3.405  15.761  -8.786  1.00  0.93           H  
ATOM   5463 1HB  GLN A 354      -5.209  16.609 -10.167  1.00  0.93           H  
ATOM   5464 2HB  GLN A 354      -5.650  15.010  -9.584  1.00  0.93           H  
ATOM   5465 1HG  GLN A 354      -7.054  16.067  -7.812  1.00  0.93           H  
ATOM   5466 2HG  GLN A 354      -6.663  17.659  -8.523  1.00  0.93           H  
ATOM   5467 1HE2 GLN A 354      -9.807  15.661  -9.905  1.00  0.93           H  
ATOM   5468 2HE2 GLN A 354      -9.051  15.387  -8.350  1.00  0.93           H  
ATOM   5469  N   MET A 355      -4.520  17.831  -6.561  1.00  0.85           N  
ATOM   5470  CA  MET A 355      -4.400  19.176  -6.029  1.00  0.85           C  
ATOM   5471  C   MET A 355      -3.095  19.387  -5.269  1.00  0.85           C  
ATOM   5472  O   MET A 355      -2.848  20.481  -4.766  1.00  0.85           O  
ATOM   5473  CB  MET A 355      -5.561  19.467  -5.106  1.00  0.85           C  
ATOM   5474  CG  MET A 355      -6.914  19.397  -5.775  1.00  0.85           C  
ATOM   5475  SD  MET A 355      -8.252  19.774  -4.658  1.00  0.85           S  
ATOM   5476  CE  MET A 355      -9.661  19.211  -5.609  1.00  0.85           C  
ATOM   5477  H   MET A 355      -4.917  17.120  -5.950  1.00  0.85           H  
ATOM   5478  HA  MET A 355      -4.419  19.880  -6.860  1.00  0.85           H  
ATOM   5479 1HB  MET A 355      -5.543  18.783  -4.255  1.00  0.85           H  
ATOM   5480 2HB  MET A 355      -5.451  20.476  -4.732  1.00  0.85           H  
ATOM   5481 1HG  MET A 355      -6.946  20.096  -6.610  1.00  0.85           H  
ATOM   5482 2HG  MET A 355      -7.066  18.389  -6.159  1.00  0.85           H  
ATOM   5483 1HE  MET A 355     -10.576  19.380  -5.040  1.00  0.85           H  
ATOM   5484 2HE  MET A 355      -9.714  19.761  -6.550  1.00  0.85           H  
ATOM   5485 3HE  MET A 355      -9.556  18.142  -5.817  1.00  0.85           H  
ATOM   5486  N   TRP A 356      -2.275  18.347  -5.158  1.00  0.78           N  
ATOM   5487  CA  TRP A 356      -1.021  18.452  -4.421  1.00  0.78           C  
ATOM   5488  C   TRP A 356       0.080  19.055  -5.260  1.00  0.78           C  
ATOM   5489  O   TRP A 356       0.142  18.860  -6.477  1.00  0.78           O  
ATOM   5490  CB  TRP A 356      -0.600  17.066  -3.918  1.00  0.78           C  
ATOM   5491  CG  TRP A 356      -1.436  16.594  -2.801  1.00  0.78           C  
ATOM   5492  CD1 TRP A 356      -2.708  16.224  -2.871  1.00  0.78           C  
ATOM   5493  CD2 TRP A 356      -1.045  16.420  -1.443  1.00  0.78           C  
ATOM   5494  NE1 TRP A 356      -3.171  15.831  -1.640  1.00  0.78           N  
ATOM   5495  CE2 TRP A 356      -2.167  15.947  -0.753  1.00  0.78           C  
ATOM   5496  CE3 TRP A 356       0.121  16.630  -0.769  1.00  0.78           C  
ATOM   5497  CZ2 TRP A 356      -2.135  15.689   0.595  1.00  0.78           C  
ATOM   5498  CZ3 TRP A 356       0.148  16.385   0.556  1.00  0.78           C  
ATOM   5499  CH2 TRP A 356      -0.941  15.926   1.234  1.00  0.78           C  
ATOM   5500  H   TRP A 356      -2.512  17.450  -5.588  1.00  0.78           H  
ATOM   5501  HA  TRP A 356      -1.177  19.103  -3.565  1.00  0.78           H  
ATOM   5502 1HB  TRP A 356      -0.667  16.344  -4.731  1.00  0.78           H  
ATOM   5503 2HB  TRP A 356       0.438  17.100  -3.588  1.00  0.78           H  
ATOM   5504  HD1 TRP A 356      -3.267  16.256  -3.771  1.00  0.78           H  
ATOM   5505  HE1 TRP A 356      -4.108  15.513  -1.435  1.00  0.78           H  
ATOM   5506  HE3 TRP A 356       1.004  16.999  -1.287  1.00  0.78           H  
ATOM   5507  HZ2 TRP A 356      -2.999  15.325   1.145  1.00  0.78           H  
ATOM   5508  HZ3 TRP A 356       1.069  16.571   1.055  1.00  0.78           H  
ATOM   5509  HH2 TRP A 356      -0.859  15.750   2.299  1.00  0.78           H  
ATOM   5510  N   ILE A 357       0.971  19.778  -4.601  1.00  0.72           N  
ATOM   5511  CA  ILE A 357       2.128  20.332  -5.265  1.00  0.72           C  
ATOM   5512  C   ILE A 357       3.350  19.505  -4.966  1.00  0.72           C  
ATOM   5513  O   ILE A 357       3.724  19.353  -3.808  1.00  0.72           O  
ATOM   5514  CB  ILE A 357       2.422  21.748  -4.741  1.00  0.72           C  
ATOM   5515  CG1 ILE A 357       1.296  22.727  -5.099  1.00  0.72           C  
ATOM   5516  CG2 ILE A 357       3.764  22.204  -5.239  1.00  0.72           C  
ATOM   5517  CD1 ILE A 357       0.191  22.800  -4.076  1.00  0.72           C  
ATOM   5518  H   ILE A 357       0.860  19.953  -3.607  1.00  0.72           H  
ATOM   5519  HA  ILE A 357       1.962  20.347  -6.343  1.00  0.72           H  
ATOM   5520  HB  ILE A 357       2.461  21.720  -3.652  1.00  0.72           H  
ATOM   5521 1HG1 ILE A 357       1.704  23.710  -5.196  1.00  0.72           H  
ATOM   5522 2HG1 ILE A 357       0.865  22.433  -6.045  1.00  0.72           H  
ATOM   5523 1HG2 ILE A 357       3.973  23.176  -4.835  1.00  0.72           H  
ATOM   5524 2HG2 ILE A 357       4.522  21.510  -4.908  1.00  0.72           H  
ATOM   5525 3HG2 ILE A 357       3.769  22.236  -6.308  1.00  0.72           H  
ATOM   5526 1HD1 ILE A 357      -0.544  23.516  -4.408  1.00  0.72           H  
ATOM   5527 2HD1 ILE A 357      -0.280  21.823  -3.960  1.00  0.72           H  
ATOM   5528 3HD1 ILE A 357       0.598  23.120  -3.117  1.00  0.72           H  
ATOM   5529  N   SER A 358       3.996  18.968  -5.983  1.00  0.67           N  
ATOM   5530  CA  SER A 358       5.204  18.210  -5.719  1.00  0.67           C  
ATOM   5531  C   SER A 358       6.392  19.137  -5.592  1.00  0.67           C  
ATOM   5532  O   SER A 358       6.357  20.264  -6.097  1.00  0.67           O  
ATOM   5533  CB  SER A 358       5.419  17.206  -6.819  1.00  0.67           C  
ATOM   5534  OG  SER A 358       5.595  17.857  -8.054  1.00  0.67           O  
ATOM   5535  H   SER A 358       3.656  19.077  -6.947  1.00  0.67           H  
ATOM   5536  HA  SER A 358       5.086  17.668  -4.786  1.00  0.67           H  
ATOM   5537 1HB  SER A 358       6.296  16.602  -6.590  1.00  0.67           H  
ATOM   5538 2HB  SER A 358       4.563  16.539  -6.876  1.00  0.67           H  
ATOM   5539  HG  SER A 358       4.692  18.230  -8.276  1.00  0.67           H  
ATOM   5540  N   LYS A 359       7.490  18.638  -5.033  1.00  0.64           N  
ATOM   5541  CA  LYS A 359       8.708  19.437  -4.998  1.00  0.64           C  
ATOM   5542  C   LYS A 359       9.134  19.790  -6.418  1.00  0.64           C  
ATOM   5543  O   LYS A 359       9.565  20.908  -6.675  1.00  0.64           O  
ATOM   5544  CB  LYS A 359       9.833  18.693  -4.281  1.00  0.64           C  
ATOM   5545  CG  LYS A 359      11.192  19.433  -4.216  1.00  0.64           C  
ATOM   5546  CD  LYS A 359      11.154  20.668  -3.340  1.00  0.64           C  
ATOM   5547  CE  LYS A 359      12.597  21.142  -2.981  1.00  0.64           C  
ATOM   5548  NZ  LYS A 359      13.381  21.677  -4.166  1.00  0.64           N  
ATOM   5549  H   LYS A 359       7.458  17.722  -4.584  1.00  0.64           H  
ATOM   5550  HA  LYS A 359       8.501  20.364  -4.459  1.00  0.64           H  
ATOM   5551 1HB  LYS A 359       9.521  18.487  -3.251  1.00  0.64           H  
ATOM   5552 2HB  LYS A 359       9.998  17.733  -4.766  1.00  0.64           H  
ATOM   5553 1HG  LYS A 359      11.951  18.756  -3.828  1.00  0.64           H  
ATOM   5554 2HG  LYS A 359      11.489  19.738  -5.227  1.00  0.64           H  
ATOM   5555 1HD  LYS A 359      10.637  21.471  -3.871  1.00  0.64           H  
ATOM   5556 2HD  LYS A 359      10.611  20.447  -2.419  1.00  0.64           H  
ATOM   5557 1HE  LYS A 359      12.539  21.922  -2.233  1.00  0.64           H  
ATOM   5558 2HE  LYS A 359      13.134  20.293  -2.562  1.00  0.64           H  
ATOM   5559 1HZ  LYS A 359      14.292  21.958  -3.875  1.00  0.64           H  
ATOM   5560 2HZ  LYS A 359      13.481  21.015  -4.943  1.00  0.64           H  
ATOM   5561 3HZ  LYS A 359      12.913  22.484  -4.579  1.00  0.64           H  
ATOM   5562  N   GLN A 360       8.985  18.850  -7.357  1.00  0.61           N  
ATOM   5563  CA  GLN A 360       9.384  19.122  -8.733  1.00  0.61           C  
ATOM   5564  C   GLN A 360       8.545  20.252  -9.324  1.00  0.61           C  
ATOM   5565  O   GLN A 360       9.093  21.189  -9.906  1.00  0.61           O  
ATOM   5566  CB  GLN A 360       9.228  17.867  -9.595  1.00  0.61           C  
ATOM   5567  CG  GLN A 360       9.704  18.007 -11.046  1.00  0.61           C  
ATOM   5568  CD  GLN A 360      11.211  18.196 -11.174  1.00  0.61           C  
ATOM   5569  OE1 GLN A 360      11.982  17.691 -10.348  1.00  0.61           O  
ATOM   5570  NE2 GLN A 360      11.641  18.907 -12.216  1.00  0.61           N  
ATOM   5571  H   GLN A 360       8.603  17.950  -7.104  1.00  0.61           H  
ATOM   5572  HA  GLN A 360      10.429  19.434  -8.737  1.00  0.61           H  
ATOM   5573 1HB  GLN A 360       9.773  17.043  -9.138  1.00  0.61           H  
ATOM   5574 2HB  GLN A 360       8.173  17.585  -9.622  1.00  0.61           H  
ATOM   5575 1HG  GLN A 360       9.426  17.110 -11.597  1.00  0.61           H  
ATOM   5576 2HG  GLN A 360       9.216  18.880 -11.494  1.00  0.61           H  
ATOM   5577 1HE2 GLN A 360      12.617  19.057 -12.355  1.00  0.61           H  
ATOM   5578 2HE2 GLN A 360      10.964  19.300 -12.886  1.00  0.61           H  
ATOM   5579  N   GLU A 361       7.223  20.210  -9.130  1.00  0.60           N  
ATOM   5580  CA  GLU A 361       6.381  21.273  -9.683  1.00  0.60           C  
ATOM   5581  C   GLU A 361       6.739  22.617  -9.082  1.00  0.60           C  
ATOM   5582  O   GLU A 361       6.817  23.621  -9.790  1.00  0.60           O  
ATOM   5583  CB  GLU A 361       4.912  20.956  -9.448  1.00  0.60           C  
ATOM   5584  CG  GLU A 361       4.368  19.833 -10.327  1.00  0.60           C  
ATOM   5585  CD  GLU A 361       3.044  19.350  -9.866  1.00  0.60           C  
ATOM   5586  OE1 GLU A 361       2.973  18.978  -8.708  1.00  0.60           O  
ATOM   5587  OE2 GLU A 361       2.087  19.362 -10.634  1.00  0.60           O  
ATOM   5588  H   GLU A 361       6.796  19.435  -8.623  1.00  0.60           H  
ATOM   5589  HA  GLU A 361       6.558  21.325 -10.760  1.00  0.60           H  
ATOM   5590 1HB  GLU A 361       4.761  20.684  -8.400  1.00  0.60           H  
ATOM   5591 2HB  GLU A 361       4.320  21.841  -9.644  1.00  0.60           H  
ATOM   5592 1HG  GLU A 361       4.268  20.208 -11.345  1.00  0.60           H  
ATOM   5593 2HG  GLU A 361       5.079  19.008 -10.344  1.00  0.60           H  
ATOM   5594  N   TYR A 362       7.016  22.624  -7.784  1.00  0.60           N  
ATOM   5595  CA  TYR A 362       7.468  23.826  -7.119  1.00  0.60           C  
ATOM   5596  C   TYR A 362       8.768  24.333  -7.738  1.00  0.60           C  
ATOM   5597  O   TYR A 362       8.883  25.494  -8.113  1.00  0.60           O  
ATOM   5598  CB  TYR A 362       7.642  23.584  -5.632  1.00  0.60           C  
ATOM   5599  CG  TYR A 362       8.281  24.725  -4.952  1.00  0.60           C  
ATOM   5600  CD1 TYR A 362       7.561  25.833  -4.585  1.00  0.60           C  
ATOM   5601  CD2 TYR A 362       9.638  24.666  -4.712  1.00  0.60           C  
ATOM   5602  CE1 TYR A 362       8.215  26.875  -3.979  1.00  0.60           C  
ATOM   5603  CE2 TYR A 362      10.281  25.715  -4.122  1.00  0.60           C  
ATOM   5604  CZ  TYR A 362       9.578  26.813  -3.765  1.00  0.60           C  
ATOM   5605  OH  TYR A 362      10.214  27.877  -3.201  1.00  0.60           O  
ATOM   5606  H   TYR A 362       6.913  21.763  -7.244  1.00  0.60           H  
ATOM   5607  HA  TYR A 362       6.723  24.606  -7.265  1.00  0.60           H  
ATOM   5608 1HB  TYR A 362       6.670  23.407  -5.183  1.00  0.60           H  
ATOM   5609 2HB  TYR A 362       8.247  22.700  -5.465  1.00  0.60           H  
ATOM   5610  HD1 TYR A 362       6.488  25.885  -4.770  1.00  0.60           H  
ATOM   5611  HD2 TYR A 362      10.203  23.780  -5.012  1.00  0.60           H  
ATOM   5612  HE1 TYR A 362       7.671  27.749  -3.677  1.00  0.60           H  
ATOM   5613  HE2 TYR A 362      11.359  25.673  -3.947  1.00  0.60           H  
ATOM   5614  HH  TYR A 362      11.179  27.688  -3.078  1.00  0.60           H  
ATOM   5615  N   ASP A 363       9.757  23.458  -7.889  1.00  0.60           N  
ATOM   5616  CA  ASP A 363      11.017  23.896  -8.466  1.00  0.60           C  
ATOM   5617  C   ASP A 363      10.842  24.462  -9.890  1.00  0.60           C  
ATOM   5618  O   ASP A 363      11.548  25.398 -10.270  1.00  0.60           O  
ATOM   5619  CB  ASP A 363      12.046  22.751  -8.449  1.00  0.60           C  
ATOM   5620  CG  ASP A 363      12.617  22.449  -7.014  1.00  0.60           C  
ATOM   5621  OD1 ASP A 363      12.428  23.246  -6.114  1.00  0.60           O  
ATOM   5622  OD2 ASP A 363      13.256  21.420  -6.802  1.00  0.60           O  
ATOM   5623  H   ASP A 363       9.639  22.495  -7.586  1.00  0.60           H  
ATOM   5624  HA  ASP A 363      11.409  24.696  -7.839  1.00  0.60           H  
ATOM   5625 1HB  ASP A 363      11.566  21.844  -8.830  1.00  0.60           H  
ATOM   5626 2HB  ASP A 363      12.868  22.992  -9.120  1.00  0.60           H  
ATOM   5627  N   GLU A 364       9.895  23.920 -10.669  1.00  0.61           N  
ATOM   5628  CA  GLU A 364       9.677  24.402 -12.036  1.00  0.61           C  
ATOM   5629  C   GLU A 364       8.855  25.708 -12.128  1.00  0.61           C  
ATOM   5630  O   GLU A 364       9.224  26.619 -12.874  1.00  0.61           O  
ATOM   5631  CB  GLU A 364       8.969  23.322 -12.867  1.00  0.61           C  
ATOM   5632  CG  GLU A 364       9.792  22.057 -13.124  1.00  0.61           C  
ATOM   5633  CD  GLU A 364       9.050  21.017 -13.937  1.00  0.61           C  
ATOM   5634  OE1 GLU A 364       7.933  21.271 -14.340  1.00  0.61           O  
ATOM   5635  OE2 GLU A 364       9.591  19.942 -14.111  1.00  0.61           O  
ATOM   5636  H   GLU A 364       9.354  23.130 -10.316  1.00  0.61           H  
ATOM   5637  HA  GLU A 364      10.653  24.591 -12.479  1.00  0.61           H  
ATOM   5638 1HB  GLU A 364       8.056  23.018 -12.350  1.00  0.61           H  
ATOM   5639 2HB  GLU A 364       8.677  23.738 -13.830  1.00  0.61           H  
ATOM   5640 1HG  GLU A 364      10.700  22.335 -13.655  1.00  0.61           H  
ATOM   5641 2HG  GLU A 364      10.086  21.627 -12.171  1.00  0.61           H  
ATOM   5642  N   SER A 365       7.728  25.791 -11.402  1.00  0.62           N  
ATOM   5643  CA  SER A 365       6.836  26.961 -11.446  1.00  0.62           C  
ATOM   5644  C   SER A 365       7.023  27.935 -10.272  1.00  0.62           C  
ATOM   5645  O   SER A 365       6.380  28.998 -10.198  1.00  0.62           O  
ATOM   5646  CB  SER A 365       5.396  26.500 -11.492  1.00  0.62           C  
ATOM   5647  OG  SER A 365       5.125  25.783 -12.677  1.00  0.62           O  
ATOM   5648  H   SER A 365       7.472  25.008 -10.802  1.00  0.62           H  
ATOM   5649  HA  SER A 365       7.048  27.506 -12.365  1.00  0.62           H  
ATOM   5650 1HB  SER A 365       5.209  25.860 -10.631  1.00  0.62           H  
ATOM   5651 2HB  SER A 365       4.731  27.359 -11.410  1.00  0.62           H  
ATOM   5652  HG  SER A 365       5.687  25.000 -12.653  1.00  0.62           H  
ATOM   5653  N   GLY A 366       7.896  27.579  -9.346  1.00  0.64           N  
ATOM   5654  CA  GLY A 366       8.136  28.407  -8.192  1.00  0.64           C  
ATOM   5655  C   GLY A 366       6.922  28.316  -7.289  1.00  0.64           C  
ATOM   5656  O   GLY A 366       5.993  27.559  -7.574  1.00  0.64           O  
ATOM   5657  H   GLY A 366       8.395  26.698  -9.409  1.00  0.64           H  
ATOM   5658 1HA  GLY A 366       9.025  28.036  -7.678  1.00  0.64           H  
ATOM   5659 2HA  GLY A 366       8.320  29.431  -8.510  1.00  0.64           H  
ATOM   5660  N   PRO A 367       6.856  29.151  -6.256  1.00  0.66           N  
ATOM   5661  CA  PRO A 367       5.808  29.235  -5.259  1.00  0.66           C  
ATOM   5662  C   PRO A 367       4.424  29.490  -5.856  1.00  0.66           C  
ATOM   5663  O   PRO A 367       3.416  29.131  -5.246  1.00  0.66           O  
ATOM   5664  CB  PRO A 367       6.273  30.424  -4.421  1.00  0.66           C  
ATOM   5665  CG  PRO A 367       7.758  30.512  -4.613  1.00  0.66           C  
ATOM   5666  CD  PRO A 367       7.979  30.090  -6.031  1.00  0.66           C  
ATOM   5667  HA  PRO A 367       5.783  28.316  -4.662  1.00  0.66           H  
ATOM   5668 1HB  PRO A 367       5.748  31.336  -4.748  1.00  0.66           H  
ATOM   5669 2HB  PRO A 367       6.008  30.252  -3.370  1.00  0.66           H  
ATOM   5670 1HG  PRO A 367       8.083  31.547  -4.432  1.00  0.66           H  
ATOM   5671 2HG  PRO A 367       8.291  29.893  -3.880  1.00  0.66           H  
ATOM   5672 1HD  PRO A 367       7.910  30.956  -6.707  1.00  0.66           H  
ATOM   5673 2HD  PRO A 367       8.951  29.588  -6.085  1.00  0.66           H  
ATOM   5674  N   SER A 368       4.365  30.012  -7.094  1.00  0.68           N  
ATOM   5675  CA  SER A 368       3.100  30.323  -7.769  1.00  0.68           C  
ATOM   5676  C   SER A 368       2.236  29.074  -7.945  1.00  0.68           C  
ATOM   5677  O   SER A 368       1.010  29.155  -8.120  1.00  0.68           O  
ATOM   5678  CB  SER A 368       3.367  30.919  -9.142  1.00  0.68           C  
ATOM   5679  OG  SER A 368       3.876  29.950 -10.055  1.00  0.68           O  
ATOM   5680  H   SER A 368       5.218  30.245  -7.577  1.00  0.68           H  
ATOM   5681  HA  SER A 368       2.554  31.047  -7.160  1.00  0.68           H  
ATOM   5682 1HB  SER A 368       2.441  31.331  -9.534  1.00  0.68           H  
ATOM   5683 2HB  SER A 368       4.075  31.740  -9.050  1.00  0.68           H  
ATOM   5684  HG  SER A 368       4.836  29.794  -9.862  1.00  0.68           H  
ATOM   5685  N   ILE A 369       2.879  27.916  -7.848  1.00  0.70           N  
ATOM   5686  CA  ILE A 369       2.236  26.632  -7.952  1.00  0.70           C  
ATOM   5687  C   ILE A 369       1.136  26.445  -6.906  1.00  0.70           C  
ATOM   5688  O   ILE A 369       0.178  25.698  -7.119  1.00  0.70           O  
ATOM   5689  CB  ILE A 369       3.298  25.550  -7.812  1.00  0.70           C  
ATOM   5690  CG1 ILE A 369       2.722  24.210  -8.234  1.00  0.70           C  
ATOM   5691  CG2 ILE A 369       3.886  25.531  -6.387  1.00  0.70           C  
ATOM   5692  CD1 ILE A 369       2.339  24.144  -9.683  1.00  0.70           C  
ATOM   5693  H   ILE A 369       3.891  27.929  -7.702  1.00  0.70           H  
ATOM   5694  HA  ILE A 369       1.796  26.553  -8.941  1.00  0.70           H  
ATOM   5695  HB  ILE A 369       4.113  25.775  -8.498  1.00  0.70           H  
ATOM   5696 1HG1 ILE A 369       3.460  23.450  -8.065  1.00  0.70           H  
ATOM   5697 2HG1 ILE A 369       1.842  23.997  -7.643  1.00  0.70           H  
ATOM   5698 1HG2 ILE A 369       4.658  24.787  -6.336  1.00  0.70           H  
ATOM   5699 2HG2 ILE A 369       4.308  26.498  -6.157  1.00  0.70           H  
ATOM   5700 3HG2 ILE A 369       3.133  25.307  -5.666  1.00  0.70           H  
ATOM   5701 1HD1 ILE A 369       1.945  23.152  -9.908  1.00  0.70           H  
ATOM   5702 2HD1 ILE A 369       1.579  24.895  -9.895  1.00  0.70           H  
ATOM   5703 3HD1 ILE A 369       3.220  24.332 -10.299  1.00  0.70           H  
ATOM   5704  N   VAL A 370       1.246  27.125  -5.765  1.00  0.73           N  
ATOM   5705  CA  VAL A 370       0.225  26.969  -4.750  1.00  0.73           C  
ATOM   5706  C   VAL A 370      -1.063  27.550  -5.252  1.00  0.73           C  
ATOM   5707  O   VAL A 370      -2.115  26.941  -5.142  1.00  0.73           O  
ATOM   5708  CB  VAL A 370       0.580  27.733  -3.488  1.00  0.73           C  
ATOM   5709  CG1 VAL A 370      -0.592  27.664  -2.471  1.00  0.73           C  
ATOM   5710  CG2 VAL A 370       1.801  27.207  -2.941  1.00  0.73           C  
ATOM   5711  H   VAL A 370       2.035  27.757  -5.615  1.00  0.73           H  
ATOM   5712  HA  VAL A 370       0.093  25.911  -4.531  1.00  0.73           H  
ATOM   5713  HB  VAL A 370       0.737  28.785  -3.740  1.00  0.73           H  
ATOM   5714 1HG1 VAL A 370      -0.323  28.225  -1.586  1.00  0.73           H  
ATOM   5715 2HG1 VAL A 370      -1.493  28.089  -2.913  1.00  0.73           H  
ATOM   5716 3HG1 VAL A 370      -0.779  26.623  -2.197  1.00  0.73           H  
ATOM   5717 1HG2 VAL A 370       2.029  27.804  -2.074  1.00  0.73           H  
ATOM   5718 2HG2 VAL A 370       1.671  26.159  -2.667  1.00  0.73           H  
ATOM   5719 3HG2 VAL A 370       2.603  27.299  -3.672  1.00  0.73           H  
ATOM   5720  N   HIS A 371      -0.983  28.746  -5.816  1.00  0.79           N  
ATOM   5721  CA  HIS A 371      -2.162  29.425  -6.312  1.00  0.79           C  
ATOM   5722  C   HIS A 371      -2.788  28.600  -7.428  1.00  0.79           C  
ATOM   5723  O   HIS A 371      -4.002  28.429  -7.486  1.00  0.79           O  
ATOM   5724  CB  HIS A 371      -1.820  30.828  -6.798  1.00  0.79           C  
ATOM   5725  CG  HIS A 371      -3.031  31.655  -7.124  1.00  0.79           C  
ATOM   5726  ND1 HIS A 371      -3.861  32.170  -6.140  1.00  0.79           N  
ATOM   5727  CD2 HIS A 371      -3.554  32.059  -8.303  1.00  0.79           C  
ATOM   5728  CE1 HIS A 371      -4.837  32.854  -6.704  1.00  0.79           C  
ATOM   5729  NE2 HIS A 371      -4.677  32.804  -8.016  1.00  0.79           N  
ATOM   5730  H   HIS A 371      -0.077  29.188  -5.909  1.00  0.79           H  
ATOM   5731  HA  HIS A 371      -2.898  29.516  -5.514  1.00  0.79           H  
ATOM   5732 1HB  HIS A 371      -1.237  31.334  -6.039  1.00  0.79           H  
ATOM   5733 2HB  HIS A 371      -1.199  30.760  -7.692  1.00  0.79           H  
ATOM   5734  HD2 HIS A 371      -3.159  31.835  -9.295  1.00  0.79           H  
ATOM   5735  HE1 HIS A 371      -5.640  33.370  -6.177  1.00  0.79           H  
ATOM   5736  HE2 HIS A 371      -5.279  33.239  -8.701  1.00  0.79           H  
ATOM   5737  N   ARG A 372      -1.946  28.097  -8.328  1.00  0.87           N  
ATOM   5738  CA  ARG A 372      -2.422  27.319  -9.466  1.00  0.87           C  
ATOM   5739  C   ARG A 372      -3.148  26.019  -9.070  1.00  0.87           C  
ATOM   5740  O   ARG A 372      -4.091  25.608  -9.751  1.00  0.87           O  
ATOM   5741  CB  ARG A 372      -1.258  26.986 -10.380  1.00  0.87           C  
ATOM   5742  CG  ARG A 372      -0.691  28.181 -11.141  1.00  0.87           C  
ATOM   5743  CD  ARG A 372       0.491  27.820 -11.974  1.00  0.87           C  
ATOM   5744  NE  ARG A 372       0.997  28.975 -12.711  1.00  0.87           N  
ATOM   5745  CZ  ARG A 372       2.102  28.979 -13.486  1.00  0.87           C  
ATOM   5746  NH1 ARG A 372       2.815  27.886 -13.630  1.00  0.87           N  
ATOM   5747  NH2 ARG A 372       2.469  30.089 -14.104  1.00  0.87           N  
ATOM   5748  H   ARG A 372      -0.946  28.281  -8.225  1.00  0.87           H  
ATOM   5749  HA  ARG A 372      -3.121  27.941 -10.024  1.00  0.87           H  
ATOM   5750 1HB  ARG A 372      -0.456  26.555  -9.788  1.00  0.87           H  
ATOM   5751 2HB  ARG A 372      -1.567  26.236 -11.106  1.00  0.87           H  
ATOM   5752 1HG  ARG A 372      -1.460  28.596 -11.791  1.00  0.87           H  
ATOM   5753 2HG  ARG A 372      -0.376  28.940 -10.420  1.00  0.87           H  
ATOM   5754 1HD  ARG A 372       1.291  27.455 -11.326  1.00  0.87           H  
ATOM   5755 2HD  ARG A 372       0.220  27.047 -12.690  1.00  0.87           H  
ATOM   5756  HE  ARG A 372       0.481  29.841 -12.629  1.00  0.87           H  
ATOM   5757 1HH1 ARG A 372       2.543  27.035 -13.160  1.00  0.87           H  
ATOM   5758 2HH1 ARG A 372       3.644  27.893 -14.206  1.00  0.87           H  
ATOM   5759 1HH2 ARG A 372       1.923  30.932 -13.994  1.00  0.87           H  
ATOM   5760 2HH2 ARG A 372       3.295  30.094 -14.682  1.00  0.87           H  
ATOM   5761  N   LYS A 373      -2.728  25.381  -7.971  1.00  0.98           N  
ATOM   5762  CA  LYS A 373      -3.345  24.125  -7.529  1.00  0.98           C  
ATOM   5763  C   LYS A 373      -4.332  24.221  -6.346  1.00  0.98           C  
ATOM   5764  O   LYS A 373      -5.208  23.363  -6.210  1.00  0.98           O  
ATOM   5765  CB  LYS A 373      -2.261  23.122  -7.152  1.00  0.98           C  
ATOM   5766  CG  LYS A 373      -1.352  22.651  -8.279  1.00  0.98           C  
ATOM   5767  CD  LYS A 373      -2.118  21.789  -9.287  1.00  0.98           C  
ATOM   5768  CE  LYS A 373      -1.159  21.063 -10.233  1.00  0.98           C  
ATOM   5769  NZ  LYS A 373      -0.368  20.035  -9.507  1.00  0.98           N  
ATOM   5770  H   LYS A 373      -1.918  25.739  -7.460  1.00  0.98           H  
ATOM   5771  HA  LYS A 373      -3.900  23.719  -8.373  1.00  0.98           H  
ATOM   5772 1HB  LYS A 373      -1.623  23.583  -6.408  1.00  0.98           H  
ATOM   5773 2HB  LYS A 373      -2.716  22.248  -6.689  1.00  0.98           H  
ATOM   5774 1HG  LYS A 373      -0.916  23.518  -8.779  1.00  0.98           H  
ATOM   5775 2HG  LYS A 373      -0.545  22.047  -7.865  1.00  0.98           H  
ATOM   5776 1HD  LYS A 373      -2.711  21.042  -8.750  1.00  0.98           H  
ATOM   5777 2HD  LYS A 373      -2.795  22.418  -9.868  1.00  0.98           H  
ATOM   5778 1HE  LYS A 373      -1.721  20.581 -11.030  1.00  0.98           H  
ATOM   5779 2HE  LYS A 373      -0.472  21.788 -10.669  1.00  0.98           H  
ATOM   5780 1HZ  LYS A 373       0.300  19.567 -10.125  1.00  0.98           H  
ATOM   5781 2HZ  LYS A 373       0.163  20.489  -8.778  1.00  0.98           H  
ATOM   5782 3HZ  LYS A 373      -0.988  19.340  -9.093  1.00  0.98           H  
ATOM   5783  N   CYS A 374      -4.186  25.228  -5.486  1.00  1.13           N  
ATOM   5784  CA  CYS A 374      -4.970  25.348  -4.254  1.00  1.13           C  
ATOM   5785  C   CYS A 374      -5.892  26.578  -4.202  1.00  1.13           C  
ATOM   5786  O   CYS A 374      -6.006  27.239  -3.153  1.00  1.13           O  
ATOM   5787  CB  CYS A 374      -4.035  25.409  -3.062  1.00  1.13           C  
ATOM   5788  SG  CYS A 374      -2.982  23.980  -2.874  1.00  1.13           S  
ATOM   5789  H   CYS A 374      -3.468  25.922  -5.651  1.00  1.13           H  
ATOM   5790  HA  CYS A 374      -5.588  24.455  -4.160  1.00  1.13           H  
ATOM   5791 1HB  CYS A 374      -3.412  26.296  -3.117  1.00  1.13           H  
ATOM   5792 2HB  CYS A 374      -4.631  25.475  -2.164  1.00  1.13           H  
ATOM   5793  HG  CYS A 374      -3.986  23.114  -2.716  1.00  1.13           H  
ATOM   5794  N   PHE A 375      -6.521  26.903  -5.327  1.00  1.29           N  
ATOM   5795  CA  PHE A 375      -7.438  28.038  -5.389  1.00  1.29           C  
ATOM   5796  C   PHE A 375      -8.467  27.824  -6.494  1.00  1.29           C  
ATOM   5797  O   PHE A 375      -9.014  28.784  -7.035  1.00  1.29           O  
ATOM   5798  OXT PHE A 375      -8.946  26.700  -6.633  1.00  1.29           O  
ATOM   5799  CB  PHE A 375      -6.677  29.351  -5.626  1.00  1.29           C  
ATOM   5800  CG  PHE A 375      -7.542  30.587  -5.526  1.00  1.29           C  
ATOM   5801  CD1 PHE A 375      -7.939  31.074  -4.284  1.00  1.29           C  
ATOM   5802  CD2 PHE A 375      -7.961  31.262  -6.665  1.00  1.29           C  
ATOM   5803  CE1 PHE A 375      -8.735  32.205  -4.185  1.00  1.29           C  
ATOM   5804  CE2 PHE A 375      -8.755  32.395  -6.568  1.00  1.29           C  
ATOM   5805  CZ  PHE A 375      -9.142  32.864  -5.326  1.00  1.29           C  
ATOM   5806  H   PHE A 375      -6.361  26.338  -6.152  1.00  1.29           H  
ATOM   5807  HA  PHE A 375      -7.967  28.111  -4.439  1.00  1.29           H  
ATOM   5808 1HB  PHE A 375      -5.864  29.444  -4.905  1.00  1.29           H  
ATOM   5809 2HB  PHE A 375      -6.222  29.336  -6.617  1.00  1.29           H  
ATOM   5810  HD1 PHE A 375      -7.617  30.551  -3.381  1.00  1.29           H  
ATOM   5811  HD2 PHE A 375      -7.654  30.890  -7.644  1.00  1.29           H  
ATOM   5812  HE1 PHE A 375      -9.040  32.575  -3.206  1.00  1.29           H  
ATOM   5813  HE2 PHE A 375      -9.077  32.915  -7.471  1.00  1.29           H  
ATOM   5814  HZ  PHE A 375      -9.768  33.753  -5.249  1.00  1.29           H  
TER    5815
ENDMDL

REMARK ID 692749 MODEL 3 ACTB-WT
PFRMAT TS
TARGET ACTB-WT
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      -1.644  -1.679  -0.733  1.00  6.16           N  
ATOM      2  CA  MET A   1      -1.030  -0.694  -1.612  1.00  6.16           C  
ATOM      3  C   MET A   1      -0.521   0.497  -0.824  1.00  6.16           C  
ATOM      4  O   MET A   1      -1.023   0.801   0.259  1.00  6.16           O  
ATOM      5  CB  MET A   1      -2.024  -0.226  -2.668  1.00  6.16           C  
ATOM      6  CG  MET A   1      -2.452  -1.294  -3.659  1.00  6.16           C  
ATOM      7  SD  MET A   1      -3.651  -0.677  -4.854  1.00  6.16           S  
ATOM      8  CE  MET A   1      -2.612   0.411  -5.827  1.00  6.16           C  
ATOM      9 1H   MET A   1      -1.781  -2.544  -1.236  1.00  6.16           H  
ATOM     10 2H   MET A   1      -1.037  -1.840   0.058  1.00  6.16           H  
ATOM     11 3H   MET A   1      -2.535  -1.332  -0.409  1.00  6.16           H  
ATOM     12  HA  MET A   1      -0.174  -1.153  -2.106  1.00  6.16           H  
ATOM     13 1HB  MET A   1      -2.919   0.151  -2.177  1.00  6.16           H  
ATOM     14 2HB  MET A   1      -1.591   0.604  -3.229  1.00  6.16           H  
ATOM     15 1HG  MET A   1      -1.581  -1.661  -4.200  1.00  6.16           H  
ATOM     16 2HG  MET A   1      -2.898  -2.131  -3.122  1.00  6.16           H  
ATOM     17 1HE  MET A   1      -3.207   0.875  -6.613  1.00  6.16           H  
ATOM     18 2HE  MET A   1      -2.192   1.186  -5.181  1.00  6.16           H  
ATOM     19 3HE  MET A   1      -1.803  -0.165  -6.277  1.00  6.16           H  
ATOM     20  N   ASP A   2       0.483   1.171  -1.364  1.00  4.95           N  
ATOM     21  CA  ASP A   2       1.052   2.339  -0.702  1.00  4.95           C  
ATOM     22  C   ASP A   2       0.024   3.450  -0.529  1.00  4.95           C  
ATOM     23  O   ASP A   2      -0.776   3.721  -1.429  1.00  4.95           O  
ATOM     24  CB  ASP A   2       2.252   2.866  -1.486  1.00  4.95           C  
ATOM     25  CG  ASP A   2       3.447   1.914  -1.406  1.00  4.95           C  
ATOM     26  OD1 ASP A   2       3.383   0.987  -0.629  1.00  4.95           O  
ATOM     27  OD2 ASP A   2       4.403   2.114  -2.114  1.00  4.95           O  
ATOM     28  H   ASP A   2       0.867   0.879  -2.252  1.00  4.95           H  
ATOM     29  HA  ASP A   2       1.394   2.039   0.289  1.00  4.95           H  
ATOM     30 1HB  ASP A   2       1.976   3.010  -2.534  1.00  4.95           H  
ATOM     31 2HB  ASP A   2       2.543   3.844  -1.093  1.00  4.95           H  
ATOM     32  N   ASP A   3       0.085   4.147   0.602  1.00  3.69           N  
ATOM     33  CA  ASP A   3      -0.836   5.251   0.861  1.00  3.69           C  
ATOM     34  C   ASP A   3      -0.379   6.524   0.150  1.00  3.69           C  
ATOM     35  O   ASP A   3       0.102   7.457   0.789  1.00  3.69           O  
ATOM     36  CB  ASP A   3      -0.927   5.517   2.375  1.00  3.69           C  
ATOM     37  CG  ASP A   3      -2.064   6.482   2.815  1.00  3.69           C  
ATOM     38  OD1 ASP A   3      -3.001   6.672   2.078  1.00  3.69           O  
ATOM     39  OD2 ASP A   3      -1.968   7.007   3.905  1.00  3.69           O  
ATOM     40  H   ASP A   3       0.765   3.890   1.303  1.00  3.69           H  
ATOM     41  HA  ASP A   3      -1.823   4.979   0.483  1.00  3.69           H  
ATOM     42 1HB  ASP A   3      -1.066   4.568   2.895  1.00  3.69           H  
ATOM     43 2HB  ASP A   3       0.019   5.935   2.719  1.00  3.69           H  
ATOM     44  N   ASP A   4      -0.496   6.550  -1.177  1.00  2.60           N  
ATOM     45  CA  ASP A   4      -0.079   7.741  -1.915  1.00  2.60           C  
ATOM     46  C   ASP A   4      -0.890   8.937  -1.438  1.00  2.60           C  
ATOM     47  O   ASP A   4      -2.106   8.836  -1.267  1.00  2.60           O  
ATOM     48  CB  ASP A   4      -0.255   7.583  -3.431  1.00  2.60           C  
ATOM     49  CG  ASP A   4       0.779   6.660  -4.112  1.00  2.60           C  
ATOM     50  OD1 ASP A   4       1.742   6.284  -3.482  1.00  2.60           O  
ATOM     51  OD2 ASP A   4       0.598   6.370  -5.275  1.00  2.60           O  
ATOM     52  H   ASP A   4      -0.872   5.720  -1.637  1.00  2.60           H  
ATOM     53  HA  ASP A   4       0.973   7.935  -1.704  1.00  2.60           H  
ATOM     54 1HB  ASP A   4      -1.250   7.186  -3.634  1.00  2.60           H  
ATOM     55 2HB  ASP A   4      -0.200   8.568  -3.899  1.00  2.60           H  
ATOM     56  N   ILE A   5      -0.226  10.075  -1.268  1.00  1.79           N  
ATOM     57  CA  ILE A   5      -0.901  11.279  -0.807  1.00  1.79           C  
ATOM     58  C   ILE A   5      -1.010  12.344  -1.890  1.00  1.79           C  
ATOM     59  O   ILE A   5      -0.009  12.755  -2.475  1.00  1.79           O  
ATOM     60  CB  ILE A   5      -0.151  11.866   0.397  1.00  1.79           C  
ATOM     61  CG1 ILE A   5      -0.008  10.812   1.502  1.00  1.79           C  
ATOM     62  CG2 ILE A   5      -0.867  13.053   0.914  1.00  1.79           C  
ATOM     63  CD1 ILE A   5      -1.331  10.290   2.031  1.00  1.79           C  
ATOM     64  H   ILE A   5       0.769  10.094  -1.432  1.00  1.79           H  
ATOM     65  HA  ILE A   5      -1.908  11.012  -0.489  1.00  1.79           H  
ATOM     66  HB  ILE A   5       0.849  12.160   0.088  1.00  1.79           H  
ATOM     67 1HG1 ILE A   5       0.560   9.968   1.118  1.00  1.79           H  
ATOM     68 2HG1 ILE A   5       0.539  11.249   2.336  1.00  1.79           H  
ATOM     69 1HG2 ILE A   5      -0.311  13.449   1.753  1.00  1.79           H  
ATOM     70 2HG2 ILE A   5      -0.947  13.799   0.138  1.00  1.79           H  
ATOM     71 3HG2 ILE A   5      -1.866  12.768   1.243  1.00  1.79           H  
ATOM     72 1HD1 ILE A   5      -1.145   9.546   2.811  1.00  1.79           H  
ATOM     73 2HD1 ILE A   5      -1.911  11.118   2.447  1.00  1.79           H  
ATOM     74 3HD1 ILE A   5      -1.895   9.821   1.227  1.00  1.79           H  
ATOM     75  N   ALA A   6      -2.230  12.801  -2.148  1.00  1.26           N  
ATOM     76  CA  ALA A   6      -2.448  13.840  -3.146  1.00  1.26           C  
ATOM     77  C   ALA A   6      -2.118  15.211  -2.579  1.00  1.26           C  
ATOM     78  O   ALA A   6      -2.437  15.505  -1.431  1.00  1.26           O  
ATOM     79  CB  ALA A   6      -3.891  13.818  -3.610  1.00  1.26           C  
ATOM     80  H   ALA A   6      -3.014  12.415  -1.643  1.00  1.26           H  
ATOM     81  HA  ALA A   6      -1.786  13.651  -3.992  1.00  1.26           H  
ATOM     82 1HB  ALA A   6      -4.038  14.593  -4.365  1.00  1.26           H  
ATOM     83 2HB  ALA A   6      -4.124  12.844  -4.036  1.00  1.26           H  
ATOM     84 3HB  ALA A   6      -4.546  14.010  -2.762  1.00  1.26           H  
ATOM     85  N   ALA A   7      -1.544  16.087  -3.380  1.00  0.93           N  
ATOM     86  CA  ALA A   7      -1.321  17.440  -2.886  1.00  0.93           C  
ATOM     87  C   ALA A   7      -2.597  18.247  -2.946  1.00  0.93           C  
ATOM     88  O   ALA A   7      -3.449  17.999  -3.803  1.00  0.93           O  
ATOM     89  CB  ALA A   7      -0.243  18.146  -3.688  1.00  0.93           C  
ATOM     90  H   ALA A   7      -1.262  15.829  -4.317  1.00  0.93           H  
ATOM     91  HA  ALA A   7      -1.021  17.380  -1.843  1.00  0.93           H  
ATOM     92 1HB  ALA A   7      -0.105  19.147  -3.272  1.00  0.93           H  
ATOM     93 2HB  ALA A   7       0.692  17.596  -3.634  1.00  0.93           H  
ATOM     94 3HB  ALA A   7      -0.558  18.220  -4.709  1.00  0.93           H  
ATOM     95  N   LEU A   8      -2.703  19.247  -2.083  1.00  0.75           N  
ATOM     96  CA  LEU A   8      -3.776  20.221  -2.218  1.00  0.75           C  
ATOM     97  C   LEU A   8      -3.235  21.345  -3.064  1.00  0.75           C  
ATOM     98  O   LEU A   8      -2.043  21.638  -2.998  1.00  0.75           O  
ATOM     99  CB  LEU A   8      -4.247  20.778  -0.875  1.00  0.75           C  
ATOM    100  CG  LEU A   8      -4.842  19.774   0.088  1.00  0.75           C  
ATOM    101  CD1 LEU A   8      -5.139  20.456   1.419  1.00  0.75           C  
ATOM    102  CD2 LEU A   8      -6.113  19.223  -0.538  1.00  0.75           C  
ATOM    103  H   LEU A   8      -1.989  19.359  -1.361  1.00  0.75           H  
ATOM    104  HA  LEU A   8      -4.620  19.770  -2.729  1.00  0.75           H  
ATOM    105 1HB  LEU A   8      -3.411  21.243  -0.399  1.00  0.75           H  
ATOM    106 2HB  LEU A   8      -5.003  21.544  -1.069  1.00  0.75           H  
ATOM    107  HG  LEU A   8      -4.137  18.968   0.262  1.00  0.75           H  
ATOM    108 1HD1 LEU A   8      -5.562  19.754   2.111  1.00  0.75           H  
ATOM    109 2HD1 LEU A   8      -4.221  20.854   1.844  1.00  0.75           H  
ATOM    110 3HD1 LEU A   8      -5.845  21.259   1.247  1.00  0.75           H  
ATOM    111 1HD2 LEU A   8      -6.567  18.498   0.116  1.00  0.75           H  
ATOM    112 2HD2 LEU A   8      -6.816  20.033  -0.721  1.00  0.75           H  
ATOM    113 3HD2 LEU A   8      -5.862  18.751  -1.484  1.00  0.75           H  
ATOM    114  N   VAL A   9      -4.096  21.970  -3.841  1.00  0.66           N  
ATOM    115  CA  VAL A   9      -3.695  23.119  -4.640  1.00  0.66           C  
ATOM    116  C   VAL A   9      -4.529  24.330  -4.254  1.00  0.66           C  
ATOM    117  O   VAL A   9      -5.767  24.260  -4.266  1.00  0.66           O  
ATOM    118  CB  VAL A   9      -3.882  22.814  -6.136  1.00  0.66           C  
ATOM    119  CG1 VAL A   9      -3.488  24.017  -6.980  1.00  0.66           C  
ATOM    120  CG2 VAL A   9      -3.071  21.584  -6.514  1.00  0.66           C  
ATOM    121  H   VAL A   9      -5.060  21.641  -3.860  1.00  0.66           H  
ATOM    122  HA  VAL A   9      -2.647  23.341  -4.450  1.00  0.66           H  
ATOM    123  HB  VAL A   9      -4.922  22.616  -6.317  1.00  0.66           H  
ATOM    124 1HG1 VAL A   9      -3.658  23.789  -8.032  1.00  0.66           H  
ATOM    125 2HG1 VAL A   9      -4.091  24.877  -6.698  1.00  0.66           H  
ATOM    126 3HG1 VAL A   9      -2.435  24.246  -6.815  1.00  0.66           H  
ATOM    127 1HG2 VAL A   9      -3.242  21.386  -7.542  1.00  0.66           H  
ATOM    128 2HG2 VAL A   9      -2.013  21.767  -6.343  1.00  0.66           H  
ATOM    129 3HG2 VAL A   9      -3.391  20.729  -5.922  1.00  0.66           H  
ATOM    130  N   VAL A  10      -3.857  25.419  -3.855  1.00  0.63           N  
ATOM    131  CA  VAL A  10      -4.559  26.631  -3.442  1.00  0.63           C  
ATOM    132  C   VAL A  10      -4.044  27.890  -4.156  1.00  0.63           C  
ATOM    133  O   VAL A  10      -2.858  28.216  -4.068  1.00  0.63           O  
ATOM    134  CB  VAL A  10      -4.407  26.855  -1.927  1.00  0.63           C  
ATOM    135  CG1 VAL A  10      -5.163  28.105  -1.542  1.00  0.63           C  
ATOM    136  CG2 VAL A  10      -4.887  25.620  -1.142  1.00  0.63           C  
ATOM    137  H   VAL A  10      -2.837  25.391  -3.845  1.00  0.63           H  
ATOM    138  HA  VAL A  10      -5.611  26.508  -3.672  1.00  0.63           H  
ATOM    139  HB  VAL A  10      -3.401  27.033  -1.712  1.00  0.63           H  
ATOM    140 1HG1 VAL A  10      -5.040  28.295  -0.476  1.00  0.63           H  
ATOM    141 2HG1 VAL A  10      -4.778  28.954  -2.102  1.00  0.63           H  
ATOM    142 3HG1 VAL A  10      -6.223  27.974  -1.769  1.00  0.63           H  
ATOM    143 1HG2 VAL A  10      -4.764  25.806  -0.086  1.00  0.63           H  
ATOM    144 2HG2 VAL A  10      -5.924  25.438  -1.356  1.00  0.63           H  
ATOM    145 3HG2 VAL A  10      -4.300  24.746  -1.423  1.00  0.63           H  
ATOM    146  N   ASP A  11      -4.947  28.601  -4.828  1.00  0.64           N  
ATOM    147  CA  ASP A  11      -4.625  29.850  -5.531  1.00  0.64           C  
ATOM    148  C   ASP A  11      -5.146  31.011  -4.685  1.00  0.64           C  
ATOM    149  O   ASP A  11      -6.360  31.153  -4.515  1.00  0.64           O  
ATOM    150  CB  ASP A  11      -5.244  29.876  -6.945  1.00  0.64           C  
ATOM    151  CG  ASP A  11      -4.852  31.136  -7.908  1.00  0.64           C  
ATOM    152  OD1 ASP A  11      -4.041  31.957  -7.547  1.00  0.64           O  
ATOM    153  OD2 ASP A  11      -5.465  31.245  -8.974  1.00  0.64           O  
ATOM    154  H   ASP A  11      -5.909  28.261  -4.824  1.00  0.64           H  
ATOM    155  HA  ASP A  11      -3.549  29.955  -5.603  1.00  0.64           H  
ATOM    156 1HB  ASP A  11      -4.965  28.956  -7.465  1.00  0.64           H  
ATOM    157 2HB  ASP A  11      -6.318  29.862  -6.837  1.00  0.64           H  
ATOM    158  N   ASN A  12      -4.254  31.769  -4.050  1.00  0.66           N  
ATOM    159  CA  ASN A  12      -4.719  32.857  -3.179  1.00  0.66           C  
ATOM    160  C   ASN A  12      -4.562  34.230  -3.839  1.00  0.66           C  
ATOM    161  O   ASN A  12      -3.473  34.804  -3.815  1.00  0.66           O  
ATOM    162  CB  ASN A  12      -3.975  32.860  -1.859  1.00  0.66           C  
ATOM    163  CG  ASN A  12      -4.264  31.717  -0.909  1.00  0.66           C  
ATOM    164  OD1 ASN A  12      -3.345  31.027  -0.438  1.00  0.66           O  
ATOM    165  ND2 ASN A  12      -5.517  31.537  -0.596  1.00  0.66           N  
ATOM    166  H   ASN A  12      -3.253  31.635  -4.230  1.00  0.66           H  
ATOM    167  HA  ASN A  12      -5.782  32.721  -2.978  1.00  0.66           H  
ATOM    168 1HB  ASN A  12      -2.898  32.899  -2.049  1.00  0.66           H  
ATOM    169 2HB  ASN A  12      -4.235  33.748  -1.347  1.00  0.66           H  
ATOM    170 1HD2 ASN A  12      -5.796  30.832   0.060  1.00  0.66           H  
ATOM    171 2HD2 ASN A  12      -6.215  32.135  -0.997  1.00  0.66           H  
ATOM    172  N   GLY A  13      -5.625  34.774  -4.434  1.00  0.69           N  
ATOM    173  CA  GLY A  13      -5.470  36.057  -5.112  1.00  0.69           C  
ATOM    174  C   GLY A  13      -6.059  37.225  -4.322  1.00  0.69           C  
ATOM    175  O   GLY A  13      -6.581  37.050  -3.221  1.00  0.69           O  
ATOM    176  H   GLY A  13      -6.538  34.312  -4.459  1.00  0.69           H  
ATOM    177 1HA  GLY A  13      -4.415  36.245  -5.306  1.00  0.69           H  
ATOM    178 2HA  GLY A  13      -5.959  35.997  -6.083  1.00  0.69           H  
ATOM    179  N   SER A  14      -6.047  38.407  -4.951  1.00  0.70           N  
ATOM    180  CA  SER A  14      -6.581  39.655  -4.390  1.00  0.70           C  
ATOM    181  C   SER A  14      -8.098  39.741  -4.541  1.00  0.70           C  
ATOM    182  O   SER A  14      -8.748  40.671  -4.069  1.00  0.70           O  
ATOM    183  CB  SER A  14      -5.964  40.817  -5.113  1.00  0.70           C  
ATOM    184  OG  SER A  14      -6.401  40.826  -6.438  1.00  0.70           O  
ATOM    185  H   SER A  14      -5.601  38.453  -5.856  1.00  0.70           H  
ATOM    186  HA  SER A  14      -6.338  39.699  -3.330  1.00  0.70           H  
ATOM    187 1HB  SER A  14      -6.258  41.742  -4.621  1.00  0.70           H  
ATOM    188 2HB  SER A  14      -4.883  40.747  -5.074  1.00  0.70           H  
ATOM    189  HG  SER A  14      -7.366  40.812  -6.373  1.00  0.70           H  
ATOM    190  N   GLY A  15      -8.630  38.790  -5.285  1.00  0.70           N  
ATOM    191  CA  GLY A  15     -10.036  38.668  -5.609  1.00  0.70           C  
ATOM    192  C   GLY A  15     -10.602  37.471  -4.893  1.00  0.70           C  
ATOM    193  O   GLY A  15     -11.148  37.592  -3.798  1.00  0.70           O  
ATOM    194  H   GLY A  15      -8.008  38.076  -5.628  1.00  0.70           H  
ATOM    195 1HA  GLY A  15     -10.575  39.572  -5.330  1.00  0.70           H  
ATOM    196 2HA  GLY A  15     -10.149  38.525  -6.675  1.00  0.70           H  
ATOM    197  N   MET A  16     -10.504  36.327  -5.556  1.00  0.69           N  
ATOM    198  CA  MET A  16     -10.993  35.060  -5.043  1.00  0.69           C  
ATOM    199  C   MET A  16      -9.864  34.130  -4.595  1.00  0.69           C  
ATOM    200  O   MET A  16      -8.738  34.186  -5.117  1.00  0.69           O  
ATOM    201  CB  MET A  16     -11.788  34.358  -6.135  1.00  0.69           C  
ATOM    202  CG  MET A  16     -12.916  35.181  -6.772  1.00  0.69           C  
ATOM    203  SD  MET A  16     -14.251  35.574  -5.659  1.00  0.69           S  
ATOM    204  CE  MET A  16     -14.978  33.965  -5.504  1.00  0.69           C  
ATOM    205  H   MET A  16     -10.058  36.340  -6.462  1.00  0.69           H  
ATOM    206  HA  MET A  16     -11.621  35.242  -4.183  1.00  0.69           H  
ATOM    207 1HB  MET A  16     -11.115  34.048  -6.928  1.00  0.69           H  
ATOM    208 2HB  MET A  16     -12.234  33.448  -5.717  1.00  0.69           H  
ATOM    209 1HG  MET A  16     -12.507  36.115  -7.164  1.00  0.69           H  
ATOM    210 2HG  MET A  16     -13.328  34.621  -7.611  1.00  0.69           H  
ATOM    211 1HE  MET A  16     -15.835  34.011  -4.843  1.00  0.69           H  
ATOM    212 2HE  MET A  16     -15.299  33.616  -6.485  1.00  0.69           H  
ATOM    213 3HE  MET A  16     -14.238  33.280  -5.104  1.00  0.69           H  
ATOM    214  N   CYS A  17     -10.206  33.238  -3.671  1.00  0.66           N  
ATOM    215  CA  CYS A  17      -9.350  32.126  -3.301  1.00  0.66           C  
ATOM    216  C   CYS A  17      -9.955  30.869  -3.904  1.00  0.66           C  
ATOM    217  O   CYS A  17     -11.176  30.671  -3.869  1.00  0.66           O  
ATOM    218  CB  CYS A  17      -9.248  31.932  -1.784  1.00  0.66           C  
ATOM    219  SG  CYS A  17      -8.462  33.265  -0.885  1.00  0.66           S  
ATOM    220  H   CYS A  17     -11.123  33.303  -3.244  1.00  0.66           H  
ATOM    221  HA  CYS A  17      -8.356  32.284  -3.710  1.00  0.66           H  
ATOM    222 1HB  CYS A  17     -10.259  31.814  -1.379  1.00  0.66           H  
ATOM    223 2HB  CYS A  17      -8.705  31.012  -1.572  1.00  0.66           H  
ATOM    224  HG  CYS A  17      -9.095  34.285  -1.498  1.00  0.66           H  
ATOM    225  N   LYS A  18      -9.109  30.002  -4.440  1.00  0.65           N  
ATOM    226  CA  LYS A  18      -9.618  28.757  -5.006  1.00  0.65           C  
ATOM    227  C   LYS A  18      -8.833  27.575  -4.463  1.00  0.65           C  
ATOM    228  O   LYS A  18      -7.603  27.621  -4.399  1.00  0.65           O  
ATOM    229  CB  LYS A  18      -9.488  28.779  -6.526  1.00  0.65           C  
ATOM    230  CG  LYS A  18     -10.234  29.909  -7.248  1.00  0.65           C  
ATOM    231  CD  LYS A  18     -10.065  29.798  -8.757  1.00  0.65           C  
ATOM    232  CE  LYS A  18      -8.621  30.050  -9.181  1.00  0.65           C  
ATOM    233  NZ  LYS A  18      -8.210  31.461  -9.041  1.00  0.65           N  
ATOM    234  H   LYS A  18      -8.116  30.236  -4.469  1.00  0.65           H  
ATOM    235  HA  LYS A  18     -10.662  28.628  -4.726  1.00  0.65           H  
ATOM    236 1HB  LYS A  18      -8.441  28.847  -6.795  1.00  0.65           H  
ATOM    237 2HB  LYS A  18      -9.851  27.845  -6.915  1.00  0.65           H  
ATOM    238 1HG  LYS A  18     -11.275  29.856  -7.011  1.00  0.65           H  
ATOM    239 2HG  LYS A  18      -9.851  30.876  -6.921  1.00  0.65           H  
ATOM    240 1HD  LYS A  18     -10.339  28.811  -9.066  1.00  0.65           H  
ATOM    241 2HD  LYS A  18     -10.716  30.512  -9.266  1.00  0.65           H  
ATOM    242 1HE  LYS A  18      -7.978  29.448  -8.552  1.00  0.65           H  
ATOM    243 2HE  LYS A  18      -8.486  29.742 -10.213  1.00  0.65           H  
ATOM    244 1HZ  LYS A  18      -7.219  31.524  -9.307  1.00  0.65           H  
ATOM    245 2HZ  LYS A  18      -8.761  32.077  -9.618  1.00  0.65           H  
ATOM    246 3HZ  LYS A  18      -8.301  31.737  -8.085  1.00  0.65           H  
ATOM    247  N   ALA A  19      -9.516  26.477  -4.149  1.00  0.64           N  
ATOM    248  CA  ALA A  19      -8.795  25.316  -3.656  1.00  0.64           C  
ATOM    249  C   ALA A  19      -9.432  23.969  -4.003  1.00  0.64           C  
ATOM    250  O   ALA A  19     -10.648  23.839  -4.152  1.00  0.64           O  
ATOM    251  CB  ALA A  19      -8.665  25.419  -2.157  1.00  0.64           C  
ATOM    252  H   ALA A  19     -10.529  26.487  -4.184  1.00  0.64           H  
ATOM    253  HA  ALA A  19      -7.812  25.341  -4.102  1.00  0.64           H  
ATOM    254 1HB  ALA A  19      -8.076  24.589  -1.820  1.00  0.64           H  
ATOM    255 2HB  ALA A  19      -8.168  26.350  -1.896  1.00  0.64           H  
ATOM    256 3HB  ALA A  19      -9.649  25.390  -1.696  1.00  0.64           H  
ATOM    257  N   GLY A  20      -8.591  22.938  -4.064  1.00  0.64           N  
ATOM    258  CA  GLY A  20      -9.026  21.553  -4.307  1.00  0.64           C  
ATOM    259  C   GLY A  20      -7.829  20.615  -4.294  1.00  0.64           C  
ATOM    260  O   GLY A  20      -6.779  20.957  -3.746  1.00  0.64           O  
ATOM    261  H   GLY A  20      -7.596  23.150  -3.970  1.00  0.64           H  
ATOM    262 1HA  GLY A  20      -9.739  21.246  -3.545  1.00  0.64           H  
ATOM    263 2HA  GLY A  20      -9.529  21.482  -5.270  1.00  0.64           H  
ATOM    264  N   PHE A  21      -7.968  19.425  -4.875  1.00  0.66           N  
ATOM    265  CA  PHE A  21      -6.853  18.479  -4.863  1.00  0.66           C  
ATOM    266  C   PHE A  21      -6.142  18.471  -6.198  1.00  0.66           C  
ATOM    267  O   PHE A  21      -6.739  18.718  -7.237  1.00  0.66           O  
ATOM    268  CB  PHE A  21      -7.309  17.052  -4.574  1.00  0.66           C  
ATOM    269  CG  PHE A  21      -7.811  16.789  -3.211  1.00  0.66           C  
ATOM    270  CD1 PHE A  21      -9.123  17.043  -2.901  1.00  0.66           C  
ATOM    271  CD2 PHE A  21      -6.980  16.243  -2.239  1.00  0.66           C  
ATOM    272  CE1 PHE A  21      -9.619  16.763  -1.650  1.00  0.66           C  
ATOM    273  CE2 PHE A  21      -7.472  15.959  -0.986  1.00  0.66           C  
ATOM    274  CZ  PHE A  21      -8.791  16.214  -0.696  1.00  0.66           C  
ATOM    275  H   PHE A  21      -8.843  19.131  -5.343  1.00  0.66           H  
ATOM    276  HA  PHE A  21      -6.140  18.776  -4.099  1.00  0.66           H  
ATOM    277 1HB  PHE A  21      -8.096  16.779  -5.278  1.00  0.66           H  
ATOM    278 2HB  PHE A  21      -6.475  16.378  -4.750  1.00  0.66           H  
ATOM    279  HD1 PHE A  21      -9.764  17.463  -3.675  1.00  0.66           H  
ATOM    280  HD2 PHE A  21      -5.933  16.038  -2.478  1.00  0.66           H  
ATOM    281  HE1 PHE A  21     -10.665  16.966  -1.419  1.00  0.66           H  
ATOM    282  HE2 PHE A  21      -6.827  15.533  -0.228  1.00  0.66           H  
ATOM    283  HZ  PHE A  21      -9.180  15.980   0.289  1.00  0.66           H  
ATOM    284  N   ALA A  22      -4.880  18.086  -6.187  1.00  0.69           N  
ATOM    285  CA  ALA A  22      -4.094  17.933  -7.403  1.00  0.69           C  
ATOM    286  C   ALA A  22      -4.720  16.919  -8.368  1.00  0.69           C  
ATOM    287  O   ALA A  22      -4.455  16.947  -9.564  1.00  0.69           O  
ATOM    288  CB  ALA A  22      -2.691  17.507  -7.047  1.00  0.69           C  
ATOM    289  H   ALA A  22      -4.425  17.923  -5.293  1.00  0.69           H  
ATOM    290  HA  ALA A  22      -4.064  18.897  -7.904  1.00  0.69           H  
ATOM    291 1HB  ALA A  22      -2.099  17.418  -7.958  1.00  0.69           H  
ATOM    292 2HB  ALA A  22      -2.254  18.252  -6.389  1.00  0.69           H  
ATOM    293 3HB  ALA A  22      -2.721  16.547  -6.539  1.00  0.69           H  
ATOM    294  N   GLY A  23      -5.527  15.997  -7.847  1.00  0.71           N  
ATOM    295  CA  GLY A  23      -6.179  14.988  -8.670  1.00  0.71           C  
ATOM    296  C   GLY A  23      -7.473  15.494  -9.337  1.00  0.71           C  
ATOM    297  O   GLY A  23      -8.116  14.742 -10.073  1.00  0.71           O  
ATOM    298  H   GLY A  23      -5.709  16.018  -6.857  1.00  0.71           H  
ATOM    299 1HA  GLY A  23      -5.485  14.651  -9.439  1.00  0.71           H  
ATOM    300 2HA  GLY A  23      -6.408  14.121  -8.052  1.00  0.71           H  
ATOM    301  N   ASP A  24      -7.858  16.748  -9.071  1.00  0.72           N  
ATOM    302  CA  ASP A  24      -9.072  17.338  -9.632  1.00  0.72           C  
ATOM    303  C   ASP A  24      -8.723  18.239 -10.825  1.00  0.72           C  
ATOM    304  O   ASP A  24      -7.616  18.760 -10.904  1.00  0.72           O  
ATOM    305  CB  ASP A  24      -9.797  18.180  -8.570  1.00  0.72           C  
ATOM    306  CG  ASP A  24     -10.314  17.399  -7.353  1.00  0.72           C  
ATOM    307  OD1 ASP A  24     -10.852  16.316  -7.524  1.00  0.72           O  
ATOM    308  OD2 ASP A  24     -10.163  17.892  -6.226  1.00  0.72           O  
ATOM    309  H   ASP A  24      -7.291  17.331  -8.460  1.00  0.72           H  
ATOM    310  HA  ASP A  24      -9.730  16.542  -9.979  1.00  0.72           H  
ATOM    311 1HB  ASP A  24      -9.141  18.935  -8.199  1.00  0.72           H  
ATOM    312 2HB  ASP A  24     -10.641  18.690  -9.028  1.00  0.72           H  
ATOM    313  N   ASP A  25      -9.691  18.482 -11.720  1.00  0.72           N  
ATOM    314  CA  ASP A  25      -9.479  19.403 -12.851  1.00  0.72           C  
ATOM    315  C   ASP A  25     -10.066  20.787 -12.585  1.00  0.72           C  
ATOM    316  O   ASP A  25     -10.140  21.627 -13.476  1.00  0.72           O  
ATOM    317  CB  ASP A  25     -10.120  18.857 -14.126  1.00  0.72           C  
ATOM    318  CG  ASP A  25      -9.475  17.573 -14.639  1.00  0.72           C  
ATOM    319  OD1 ASP A  25      -8.273  17.503 -14.683  1.00  0.72           O  
ATOM    320  OD2 ASP A  25     -10.201  16.666 -14.967  1.00  0.72           O  
ATOM    321  H   ASP A  25     -10.583  18.016 -11.624  1.00  0.72           H  
ATOM    322  HA  ASP A  25      -8.405  19.514 -13.012  1.00  0.72           H  
ATOM    323 1HB  ASP A  25     -11.179  18.671 -13.948  1.00  0.72           H  
ATOM    324 2HB  ASP A  25     -10.052  19.613 -14.909  1.00  0.72           H  
ATOM    325  N   ALA A  26     -10.524  20.998 -11.369  1.00  0.70           N  
ATOM    326  CA  ALA A  26     -11.117  22.258 -10.950  1.00  0.70           C  
ATOM    327  C   ALA A  26     -11.088  22.279  -9.425  1.00  0.70           C  
ATOM    328  O   ALA A  26     -11.056  21.211  -8.820  1.00  0.70           O  
ATOM    329  CB  ALA A  26     -12.536  22.382 -11.506  1.00  0.70           C  
ATOM    330  H   ALA A  26     -10.430  20.255 -10.692  1.00  0.70           H  
ATOM    331  HA  ALA A  26     -10.502  23.074 -11.327  1.00  0.70           H  
ATOM    332 1HB  ALA A  26     -13.007  23.305 -11.205  1.00  0.70           H  
ATOM    333 2HB  ALA A  26     -12.502  22.348 -12.597  1.00  0.70           H  
ATOM    334 3HB  ALA A  26     -13.134  21.552 -11.136  1.00  0.70           H  
ATOM    335  N   PRO A  27     -11.102  23.436  -8.766  1.00  0.67           N  
ATOM    336  CA  PRO A  27     -11.156  23.548  -7.326  1.00  0.67           C  
ATOM    337  C   PRO A  27     -12.484  23.051  -6.768  1.00  0.67           C  
ATOM    338  O   PRO A  27     -13.515  23.119  -7.441  1.00  0.67           O  
ATOM    339  CB  PRO A  27     -10.966  25.043  -7.106  1.00  0.67           C  
ATOM    340  CG  PRO A  27     -11.423  25.685  -8.391  1.00  0.67           C  
ATOM    341  CD  PRO A  27     -11.034  24.723  -9.475  1.00  0.67           C  
ATOM    342  HA  PRO A  27     -10.318  22.983  -6.893  1.00  0.67           H  
ATOM    343 1HB  PRO A  27     -11.553  25.369  -6.231  1.00  0.67           H  
ATOM    344 2HB  PRO A  27      -9.912  25.251  -6.874  1.00  0.67           H  
ATOM    345 1HG  PRO A  27     -12.506  25.857  -8.355  1.00  0.67           H  
ATOM    346 2HG  PRO A  27     -10.957  26.653  -8.510  1.00  0.67           H  
ATOM    347 1HD  PRO A  27     -11.756  24.805 -10.276  1.00  0.67           H  
ATOM    348 2HD  PRO A  27     -10.014  24.925  -9.819  1.00  0.67           H  
ATOM    349  N   ARG A  28     -12.457  22.568  -5.528  1.00  0.65           N  
ATOM    350  CA  ARG A  28     -13.643  22.117  -4.807  1.00  0.65           C  
ATOM    351  C   ARG A  28     -14.210  23.198  -3.909  1.00  0.65           C  
ATOM    352  O   ARG A  28     -15.322  23.078  -3.389  1.00  0.65           O  
ATOM    353  CB  ARG A  28     -13.314  20.908  -3.959  1.00  0.65           C  
ATOM    354  CG  ARG A  28     -13.037  19.661  -4.737  1.00  0.65           C  
ATOM    355  CD  ARG A  28     -12.654  18.528  -3.870  1.00  0.65           C  
ATOM    356  NE  ARG A  28     -12.398  17.364  -4.669  1.00  0.65           N  
ATOM    357  CZ  ARG A  28     -13.285  16.382  -4.932  1.00  0.65           C  
ATOM    358  NH1 ARG A  28     -14.479  16.389  -4.372  1.00  0.65           N  
ATOM    359  NH2 ARG A  28     -12.949  15.412  -5.762  1.00  0.65           N  
ATOM    360  H   ARG A  28     -11.572  22.561  -5.036  1.00  0.65           H  
ATOM    361  HA  ARG A  28     -14.403  21.838  -5.537  1.00  0.65           H  
ATOM    362 1HB  ARG A  28     -12.432  21.125  -3.359  1.00  0.65           H  
ATOM    363 2HB  ARG A  28     -14.136  20.707  -3.274  1.00  0.65           H  
ATOM    364 1HG  ARG A  28     -13.924  19.377  -5.303  1.00  0.65           H  
ATOM    365 2HG  ARG A  28     -12.209  19.842  -5.432  1.00  0.65           H  
ATOM    366 1HD  ARG A  28     -11.745  18.780  -3.326  1.00  0.65           H  
ATOM    367 2HD  ARG A  28     -13.455  18.301  -3.170  1.00  0.65           H  
ATOM    368  HE  ARG A  28     -11.490  17.327  -5.155  1.00  0.65           H  
ATOM    369 1HH1 ARG A  28     -14.736  17.134  -3.740  1.00  0.65           H  
ATOM    370 2HH1 ARG A  28     -15.136  15.651  -4.577  1.00  0.65           H  
ATOM    371 1HH2 ARG A  28     -12.025  15.447  -6.233  1.00  0.65           H  
ATOM    372 2HH2 ARG A  28     -13.595  14.677  -5.976  1.00  0.65           H  
ATOM    373  N   ALA A  29     -13.457  24.273  -3.758  1.00  0.63           N  
ATOM    374  CA  ALA A  29     -13.871  25.372  -2.919  1.00  0.63           C  
ATOM    375  C   ALA A  29     -13.420  26.694  -3.498  1.00  0.63           C  
ATOM    376  O   ALA A  29     -12.234  26.910  -3.756  1.00  0.63           O  
ATOM    377  CB  ALA A  29     -13.281  25.198  -1.532  1.00  0.63           C  
ATOM    378  H   ALA A  29     -12.540  24.291  -4.189  1.00  0.63           H  
ATOM    379  HA  ALA A  29     -14.960  25.379  -2.861  1.00  0.63           H  
ATOM    380 1HB  ALA A  29     -13.600  26.019  -0.897  1.00  0.63           H  
ATOM    381 2HB  ALA A  29     -13.622  24.254  -1.102  1.00  0.63           H  
ATOM    382 3HB  ALA A  29     -12.194  25.192  -1.597  1.00  0.63           H  
ATOM    383  N   VAL A  30     -14.386  27.566  -3.743  1.00  0.63           N  
ATOM    384  CA  VAL A  30     -14.109  28.883  -4.285  1.00  0.63           C  
ATOM    385  C   VAL A  30     -14.848  29.931  -3.477  1.00  0.63           C  
ATOM    386  O   VAL A  30     -16.065  29.835  -3.313  1.00  0.63           O  
ATOM    387  CB  VAL A  30     -14.528  28.965  -5.772  1.00  0.63           C  
ATOM    388  CG1 VAL A  30     -14.254  30.371  -6.295  1.00  0.63           C  
ATOM    389  CG2 VAL A  30     -13.766  27.897  -6.598  1.00  0.63           C  
ATOM    390  H   VAL A  30     -15.340  27.318  -3.522  1.00  0.63           H  
ATOM    391  HA  VAL A  30     -13.042  29.080  -4.211  1.00  0.63           H  
ATOM    392  HB  VAL A  30     -15.599  28.787  -5.859  1.00  0.63           H  
ATOM    393 1HG1 VAL A  30     -14.558  30.442  -7.338  1.00  0.63           H  
ATOM    394 2HG1 VAL A  30     -14.823  31.074  -5.706  1.00  0.63           H  
ATOM    395 3HG1 VAL A  30     -13.202  30.601  -6.207  1.00  0.63           H  
ATOM    396 1HG2 VAL A  30     -14.074  27.967  -7.636  1.00  0.63           H  
ATOM    397 2HG2 VAL A  30     -12.698  28.068  -6.522  1.00  0.63           H  
ATOM    398 3HG2 VAL A  30     -13.991  26.898  -6.230  1.00  0.63           H  
ATOM    399  N   PHE A  31     -14.135  30.935  -2.990  1.00  0.63           N  
ATOM    400  CA  PHE A  31     -14.800  31.989  -2.228  1.00  0.63           C  
ATOM    401  C   PHE A  31     -13.939  33.248  -2.289  1.00  0.63           C  
ATOM    402  O   PHE A  31     -12.764  33.131  -2.604  1.00  0.63           O  
ATOM    403  CB  PHE A  31     -15.031  31.518  -0.778  1.00  0.63           C  
ATOM    404  CG  PHE A  31     -13.806  31.281   0.044  1.00  0.63           C  
ATOM    405  CD1 PHE A  31     -13.305  32.289   0.847  1.00  0.63           C  
ATOM    406  CD2 PHE A  31     -13.158  30.056   0.028  1.00  0.63           C  
ATOM    407  CE1 PHE A  31     -12.197  32.089   1.623  1.00  0.63           C  
ATOM    408  CE2 PHE A  31     -12.047  29.847   0.803  1.00  0.63           C  
ATOM    409  CZ  PHE A  31     -11.567  30.864   1.605  1.00  0.63           C  
ATOM    410  H   PHE A  31     -13.128  30.950  -3.166  1.00  0.63           H  
ATOM    411  HA  PHE A  31     -15.765  32.159  -2.692  1.00  0.63           H  
ATOM    412 1HB  PHE A  31     -15.648  32.233  -0.246  1.00  0.63           H  
ATOM    413 2HB  PHE A  31     -15.599  30.583  -0.793  1.00  0.63           H  
ATOM    414  HD1 PHE A  31     -13.817  33.255   0.867  1.00  0.63           H  
ATOM    415  HD2 PHE A  31     -13.546  29.248  -0.598  1.00  0.63           H  
ATOM    416  HE1 PHE A  31     -11.826  32.900   2.252  1.00  0.63           H  
ATOM    417  HE2 PHE A  31     -11.550  28.877   0.789  1.00  0.63           H  
ATOM    418  HZ  PHE A  31     -10.699  30.693   2.222  1.00  0.63           H  
ATOM    419  N   PRO A  32     -14.471  34.455  -2.045  1.00  0.63           N  
ATOM    420  CA  PRO A  32     -13.731  35.707  -2.008  1.00  0.63           C  
ATOM    421  C   PRO A  32     -12.628  35.739  -0.976  1.00  0.63           C  
ATOM    422  O   PRO A  32     -12.816  35.283   0.151  1.00  0.63           O  
ATOM    423  CB  PRO A  32     -14.820  36.721  -1.664  1.00  0.63           C  
ATOM    424  CG  PRO A  32     -16.098  36.091  -2.110  1.00  0.63           C  
ATOM    425  CD  PRO A  32     -15.927  34.626  -1.832  1.00  0.63           C  
ATOM    426  HA  PRO A  32     -13.324  35.930  -2.996  1.00  0.63           H  
ATOM    427 1HB  PRO A  32     -14.802  36.926  -0.584  1.00  0.63           H  
ATOM    428 2HB  PRO A  32     -14.609  37.669  -2.174  1.00  0.63           H  
ATOM    429 1HG  PRO A  32     -16.928  36.527  -1.569  1.00  0.63           H  
ATOM    430 2HG  PRO A  32     -16.268  36.304  -3.177  1.00  0.63           H  
ATOM    431 1HD  PRO A  32     -16.207  34.401  -0.792  1.00  0.63           H  
ATOM    432 2HD  PRO A  32     -16.540  34.091  -2.552  1.00  0.63           H  
ATOM    433  N   SER A  33     -11.521  36.412  -1.290  1.00  0.63           N  
ATOM    434  CA  SER A  33     -10.424  36.586  -0.333  1.00  0.63           C  
ATOM    435  C   SER A  33     -10.786  37.732   0.593  1.00  0.63           C  
ATOM    436  O   SER A  33     -10.138  38.774   0.602  1.00  0.63           O  
ATOM    437  CB  SER A  33      -9.144  36.977  -1.041  1.00  0.63           C  
ATOM    438  OG  SER A  33      -8.723  36.014  -1.943  1.00  0.63           O  
ATOM    439  H   SER A  33     -11.415  36.793  -2.226  1.00  0.63           H  
ATOM    440  HA  SER A  33     -10.293  35.672   0.248  1.00  0.63           H  
ATOM    441 1HB  SER A  33      -9.302  37.920  -1.574  1.00  0.63           H  
ATOM    442 2HB  SER A  33      -8.359  37.152  -0.305  1.00  0.63           H  
ATOM    443  HG  SER A  33      -7.938  36.400  -2.399  1.00  0.63           H  
ATOM    444  N   ILE A  34     -11.859  37.545   1.328  1.00  0.63           N  
ATOM    445  CA  ILE A  34     -12.420  38.564   2.182  1.00  0.63           C  
ATOM    446  C   ILE A  34     -12.691  38.111   3.587  1.00  0.63           C  
ATOM    447  O   ILE A  34     -13.238  37.041   3.803  1.00  0.63           O  
ATOM    448  CB  ILE A  34     -13.729  39.127   1.594  1.00  0.63           C  
ATOM    449  CG1 ILE A  34     -13.470  39.804   0.257  1.00  0.63           C  
ATOM    450  CG2 ILE A  34     -14.376  40.073   2.549  1.00  0.63           C  
ATOM    451  CD1 ILE A  34     -14.729  40.247  -0.450  1.00  0.63           C  
ATOM    452  H   ILE A  34     -12.314  36.639   1.254  1.00  0.63           H  
ATOM    453  HA  ILE A  34     -11.706  39.375   2.229  1.00  0.63           H  
ATOM    454  HB  ILE A  34     -14.418  38.303   1.407  1.00  0.63           H  
ATOM    455 1HG1 ILE A  34     -12.835  40.668   0.432  1.00  0.63           H  
ATOM    456 2HG1 ILE A  34     -12.955  39.119  -0.401  1.00  0.63           H  
ATOM    457 1HG2 ILE A  34     -15.289  40.425   2.107  1.00  0.63           H  
ATOM    458 2HG2 ILE A  34     -14.607  39.570   3.482  1.00  0.63           H  
ATOM    459 3HG2 ILE A  34     -13.704  40.909   2.738  1.00  0.63           H  
ATOM    460 1HD1 ILE A  34     -14.479  40.718  -1.392  1.00  0.63           H  
ATOM    461 2HD1 ILE A  34     -15.364  39.393  -0.638  1.00  0.63           H  
ATOM    462 3HD1 ILE A  34     -15.262  40.959   0.179  1.00  0.63           H  
ATOM    463  N   VAL A  35     -12.303  38.928   4.544  1.00  0.65           N  
ATOM    464  CA  VAL A  35     -12.627  38.621   5.922  1.00  0.65           C  
ATOM    465  C   VAL A  35     -13.459  39.764   6.476  1.00  0.65           C  
ATOM    466  O   VAL A  35     -13.103  40.937   6.327  1.00  0.65           O  
ATOM    467  CB  VAL A  35     -11.368  38.369   6.756  1.00  0.65           C  
ATOM    468  CG1 VAL A  35     -11.746  38.093   8.218  1.00  0.65           C  
ATOM    469  CG2 VAL A  35     -10.607  37.163   6.164  1.00  0.65           C  
ATOM    470  H   VAL A  35     -11.838  39.797   4.283  1.00  0.65           H  
ATOM    471  HA  VAL A  35     -13.229  37.716   5.954  1.00  0.65           H  
ATOM    472  HB  VAL A  35     -10.734  39.258   6.742  1.00  0.65           H  
ATOM    473 1HG1 VAL A  35     -10.840  37.926   8.792  1.00  0.65           H  
ATOM    474 2HG1 VAL A  35     -12.280  38.950   8.629  1.00  0.65           H  
ATOM    475 3HG1 VAL A  35     -12.383  37.211   8.270  1.00  0.65           H  
ATOM    476 1HG2 VAL A  35      -9.713  36.960   6.746  1.00  0.65           H  
ATOM    477 2HG2 VAL A  35     -11.247  36.292   6.182  1.00  0.65           H  
ATOM    478 3HG2 VAL A  35     -10.328  37.375   5.137  1.00  0.65           H  
ATOM    479  N   GLY A  36     -14.616  39.425   7.020  1.00  0.68           N  
ATOM    480  CA  GLY A  36     -15.517  40.421   7.561  1.00  0.68           C  
ATOM    481  C   GLY A  36     -15.479  40.487   9.068  1.00  0.68           C  
ATOM    482  O   GLY A  36     -15.285  39.469   9.737  1.00  0.68           O  
ATOM    483  H   GLY A  36     -14.840  38.442   7.103  1.00  0.68           H  
ATOM    484 1HA  GLY A  36     -15.244  41.385   7.162  1.00  0.68           H  
ATOM    485 2HA  GLY A  36     -16.527  40.206   7.227  1.00  0.68           H  
ATOM    486  N   ARG A  37     -15.738  41.669   9.617  1.00  0.75           N  
ATOM    487  CA  ARG A  37     -15.805  41.813  11.065  1.00  0.75           C  
ATOM    488  C   ARG A  37     -17.136  42.506  11.409  1.00  0.75           C  
ATOM    489  O   ARG A  37     -17.580  43.368  10.652  1.00  0.75           O  
ATOM    490  CB  ARG A  37     -14.618  42.632  11.581  1.00  0.75           C  
ATOM    491  CG  ARG A  37     -13.218  42.079  11.262  1.00  0.75           C  
ATOM    492  CD  ARG A  37     -12.925  40.769  11.921  1.00  0.75           C  
ATOM    493  NE  ARG A  37     -12.991  40.817  13.375  1.00  0.75           N  
ATOM    494  CZ  ARG A  37     -11.995  41.253  14.176  1.00  0.75           C  
ATOM    495  NH1 ARG A  37     -10.874  41.705  13.649  1.00  0.75           N  
ATOM    496  NH2 ARG A  37     -12.131  41.231  15.493  1.00  0.75           N  
ATOM    497  H   ARG A  37     -15.845  42.478   9.002  1.00  0.75           H  
ATOM    498  HA  ARG A  37     -15.754  40.825  11.504  1.00  0.75           H  
ATOM    499 1HB  ARG A  37     -14.669  43.632  11.150  1.00  0.75           H  
ATOM    500 2HB  ARG A  37     -14.678  42.743  12.658  1.00  0.75           H  
ATOM    501 1HG  ARG A  37     -13.114  41.946  10.184  1.00  0.75           H  
ATOM    502 2HG  ARG A  37     -12.472  42.795  11.604  1.00  0.75           H  
ATOM    503 1HD  ARG A  37     -13.656  40.054  11.585  1.00  0.75           H  
ATOM    504 2HD  ARG A  37     -11.931  40.427  11.633  1.00  0.75           H  
ATOM    505  HE  ARG A  37     -13.838  40.430  13.818  1.00  0.75           H  
ATOM    506 1HH1 ARG A  37     -10.759  41.723  12.644  1.00  0.75           H  
ATOM    507 2HH1 ARG A  37     -10.131  42.032  14.250  1.00  0.75           H  
ATOM    508 1HH2 ARG A  37     -12.987  40.897  15.920  1.00  0.75           H  
ATOM    509 2HH2 ARG A  37     -11.381  41.557  16.079  1.00  0.75           H  
ATOM    510  N   PRO A  38     -17.754  42.251  12.581  1.00  0.87           N  
ATOM    511  CA  PRO A  38     -19.027  42.820  13.043  1.00  0.87           C  
ATOM    512  C   PRO A  38     -19.210  44.331  12.891  1.00  0.87           C  
ATOM    513  O   PRO A  38     -20.341  44.801  12.916  1.00  0.87           O  
ATOM    514  CB  PRO A  38     -19.036  42.433  14.522  1.00  0.87           C  
ATOM    515  CG  PRO A  38     -18.262  41.138  14.574  1.00  0.87           C  
ATOM    516  CD  PRO A  38     -17.171  41.282  13.539  1.00  0.87           C  
ATOM    517  HA  PRO A  38     -19.851  42.299  12.541  1.00  0.87           H  
ATOM    518 1HB  PRO A  38     -18.588  43.238  15.126  1.00  0.87           H  
ATOM    519 2HB  PRO A  38     -20.076  42.317  14.871  1.00  0.87           H  
ATOM    520 1HG  PRO A  38     -17.857  40.974  15.587  1.00  0.87           H  
ATOM    521 2HG  PRO A  38     -18.932  40.282  14.374  1.00  0.87           H  
ATOM    522 1HD  PRO A  38     -16.246  41.653  13.995  1.00  0.87           H  
ATOM    523 2HD  PRO A  38     -17.051  40.290  13.087  1.00  0.87           H  
ATOM    524  N   ARG A  39     -18.120  45.112  12.872  1.00  1.07           N  
ATOM    525  CA  ARG A  39     -18.105  46.596  12.754  1.00  1.07           C  
ATOM    526  C   ARG A  39     -18.506  47.307  14.050  1.00  1.07           C  
ATOM    527  O   ARG A  39     -17.880  48.286  14.457  1.00  1.07           O  
ATOM    528  CB  ARG A  39     -19.065  47.076  11.654  1.00  1.07           C  
ATOM    529  CG  ARG A  39     -19.011  48.561  11.331  1.00  1.07           C  
ATOM    530  CD  ARG A  39     -20.031  48.939  10.293  1.00  1.07           C  
ATOM    531  NE  ARG A  39     -19.807  48.289   8.997  1.00  1.07           N  
ATOM    532  CZ  ARG A  39     -20.732  48.309   7.986  1.00  1.07           C  
ATOM    533  NH1 ARG A  39     -21.861  48.960   8.165  1.00  1.07           N  
ATOM    534  NH2 ARG A  39     -20.537  47.695   6.832  1.00  1.07           N  
ATOM    535  H   ARG A  39     -17.223  44.656  12.884  1.00  1.07           H  
ATOM    536  HA  ARG A  39     -17.094  46.903  12.487  1.00  1.07           H  
ATOM    537 1HB  ARG A  39     -18.884  46.521  10.732  1.00  1.07           H  
ATOM    538 2HB  ARG A  39     -20.095  46.906  11.936  1.00  1.07           H  
ATOM    539 1HG  ARG A  39     -19.223  49.128  12.238  1.00  1.07           H  
ATOM    540 2HG  ARG A  39     -18.026  48.825  10.963  1.00  1.07           H  
ATOM    541 1HD  ARG A  39     -21.018  48.642  10.648  1.00  1.07           H  
ATOM    542 2HD  ARG A  39     -20.010  50.016  10.139  1.00  1.07           H  
ATOM    543  HE  ARG A  39     -18.901  47.804   8.865  1.00  1.07           H  
ATOM    544 1HH1 ARG A  39     -22.039  49.433   9.038  1.00  1.07           H  
ATOM    545 2HH1 ARG A  39     -22.549  48.982   7.425  1.00  1.07           H  
ATOM    546 1HH2 ARG A  39     -19.701  47.136   6.669  1.00  1.07           H  
ATOM    547 2HH2 ARG A  39     -21.247  47.723   6.119  1.00  1.07           H  
ATOM    548  N   HIS A  40     -19.505  46.756  14.713  1.00  1.38           N  
ATOM    549  CA  HIS A  40     -20.018  47.186  16.001  1.00  1.38           C  
ATOM    550  C   HIS A  40     -20.678  45.978  16.662  1.00  1.38           C  
ATOM    551  O   HIS A  40     -21.666  45.439  16.162  1.00  1.38           O  
ATOM    552  CB  HIS A  40     -21.000  48.357  15.832  1.00  1.38           C  
ATOM    553  CG  HIS A  40     -21.554  48.938  17.115  1.00  1.38           C  
ATOM    554  ND1 HIS A  40     -22.650  49.781  17.130  1.00  1.38           N  
ATOM    555  CD2 HIS A  40     -21.161  48.818  18.407  1.00  1.38           C  
ATOM    556  CE1 HIS A  40     -22.910  50.140  18.374  1.00  1.38           C  
ATOM    557  NE2 HIS A  40     -22.023  49.570  19.167  1.00  1.38           N  
ATOM    558  H   HIS A  40     -19.965  45.983  14.247  1.00  1.38           H  
ATOM    559  HA  HIS A  40     -19.200  47.514  16.644  1.00  1.38           H  
ATOM    560 1HB  HIS A  40     -20.476  49.167  15.321  1.00  1.38           H  
ATOM    561 2HB  HIS A  40     -21.805  48.071  15.192  1.00  1.38           H  
ATOM    562  HD2 HIS A  40     -20.322  48.240  18.778  1.00  1.38           H  
ATOM    563  HE1 HIS A  40     -23.719  50.799  18.691  1.00  1.38           H  
ATOM    564  HE2 HIS A  40     -21.976  49.673  20.171  1.00  1.38           H  
ATOM    565  N   GLN A  41     -20.160  45.573  17.815  1.00  1.83           N  
ATOM    566  CA  GLN A  41     -20.657  44.389  18.521  1.00  1.83           C  
ATOM    567  C   GLN A  41     -22.107  44.514  19.026  1.00  1.83           C  
ATOM    568  O   GLN A  41     -22.730  43.527  19.423  1.00  1.83           O  
ATOM    569  CB  GLN A  41     -19.706  44.047  19.670  1.00  1.83           C  
ATOM    570  CG  GLN A  41     -19.674  45.070  20.803  1.00  1.83           C  
ATOM    571  CD  GLN A  41     -18.693  46.195  20.523  1.00  1.83           C  
ATOM    572  OE1 GLN A  41     -18.471  46.556  19.362  1.00  1.83           O  
ATOM    573  NE2 GLN A  41     -18.102  46.753  21.575  1.00  1.83           N  
ATOM    574  H   GLN A  41     -19.366  46.070  18.194  1.00  1.83           H  
ATOM    575  HA  GLN A  41     -20.632  43.557  17.816  1.00  1.83           H  
ATOM    576 1HB  GLN A  41     -19.991  43.085  20.097  1.00  1.83           H  
ATOM    577 2HB  GLN A  41     -18.693  43.942  19.283  1.00  1.83           H  
ATOM    578 1HG  GLN A  41     -20.662  45.499  20.938  1.00  1.83           H  
ATOM    579 2HG  GLN A  41     -19.361  44.567  21.717  1.00  1.83           H  
ATOM    580 1HE2 GLN A  41     -17.445  47.498  21.445  1.00  1.83           H  
ATOM    581 2HE2 GLN A  41     -18.310  46.429  22.498  1.00  1.83           H  
ATOM    582  N   GLY A  42     -22.644  45.730  19.011  1.00  2.43           N  
ATOM    583  CA  GLY A  42     -24.013  45.971  19.429  1.00  2.43           C  
ATOM    584  C   GLY A  42     -25.037  45.745  18.304  1.00  2.43           C  
ATOM    585  O   GLY A  42     -26.238  45.890  18.534  1.00  2.43           O  
ATOM    586  H   GLY A  42     -22.086  46.502  18.680  1.00  2.43           H  
ATOM    587 1HA  GLY A  42     -24.249  45.317  20.268  1.00  2.43           H  
ATOM    588 2HA  GLY A  42     -24.095  46.994  19.791  1.00  2.43           H  
ATOM    589  N   VAL A  43     -24.583  45.392  17.093  1.00  3.12           N  
ATOM    590  CA  VAL A  43     -25.512  45.197  15.977  1.00  3.12           C  
ATOM    591  C   VAL A  43     -26.318  43.909  16.060  1.00  3.12           C  
ATOM    592  O   VAL A  43     -27.531  43.925  15.839  1.00  3.12           O  
ATOM    593  CB  VAL A  43     -24.764  45.222  14.638  1.00  3.12           C  
ATOM    594  CG1 VAL A  43     -25.697  44.858  13.483  1.00  3.12           C  
ATOM    595  CG2 VAL A  43     -24.218  46.596  14.434  1.00  3.12           C  
ATOM    596  H   VAL A  43     -23.580  45.279  16.929  1.00  3.12           H  
ATOM    597  HA  VAL A  43     -26.211  46.033  15.980  1.00  3.12           H  
ATOM    598  HB  VAL A  43     -23.945  44.494  14.670  1.00  3.12           H  
ATOM    599 1HG1 VAL A  43     -25.140  44.886  12.557  1.00  3.12           H  
ATOM    600 2HG1 VAL A  43     -26.098  43.865  13.633  1.00  3.12           H  
ATOM    601 3HG1 VAL A  43     -26.515  45.573  13.438  1.00  3.12           H  
ATOM    602 1HG2 VAL A  43     -23.656  46.638  13.499  1.00  3.12           H  
ATOM    603 2HG2 VAL A  43     -25.034  47.316  14.406  1.00  3.12           H  
ATOM    604 3HG2 VAL A  43     -23.573  46.819  15.263  1.00  3.12           H  
ATOM    605  N   MET A  44     -25.664  42.788  16.352  1.00  3.76           N  
ATOM    606  CA  MET A  44     -26.380  41.530  16.445  1.00  3.76           C  
ATOM    607  C   MET A  44     -26.409  40.987  17.862  1.00  3.76           C  
ATOM    608  O   MET A  44     -25.367  40.759  18.476  1.00  3.76           O  
ATOM    609  CB  MET A  44     -25.723  40.501  15.538  1.00  3.76           C  
ATOM    610  CG  MET A  44     -25.852  40.695  14.065  1.00  3.76           C  
ATOM    611  SD  MET A  44     -24.917  39.430  13.172  1.00  3.76           S  
ATOM    612  CE  MET A  44     -25.706  37.938  13.725  1.00  3.76           C  
ATOM    613  H   MET A  44     -24.655  42.790  16.517  1.00  3.76           H  
ATOM    614  HA  MET A  44     -27.409  41.688  16.131  1.00  3.76           H  
ATOM    615 1HB  MET A  44     -24.682  40.528  15.718  1.00  3.76           H  
ATOM    616 2HB  MET A  44     -26.064  39.503  15.796  1.00  3.76           H  
ATOM    617 1HG  MET A  44     -26.898  40.643  13.767  1.00  3.76           H  
ATOM    618 2HG  MET A  44     -25.458  41.665  13.791  1.00  3.76           H  
ATOM    619 1HE  MET A  44     -25.226  37.076  13.258  1.00  3.76           H  
ATOM    620 2HE  MET A  44     -25.603  37.860  14.806  1.00  3.76           H  
ATOM    621 3HE  MET A  44     -26.758  37.960  13.459  1.00  3.76           H  
ATOM    622  N   VAL A  45     -27.614  40.753  18.365  1.00  4.13           N  
ATOM    623  CA  VAL A  45     -27.784  40.195  19.693  1.00  4.13           C  
ATOM    624  C   VAL A  45     -28.723  39.007  19.589  1.00  4.13           C  
ATOM    625  O   VAL A  45     -29.636  39.014  18.769  1.00  4.13           O  
ATOM    626  CB  VAL A  45     -28.389  41.254  20.631  1.00  4.13           C  
ATOM    627  CG1 VAL A  45     -27.445  42.468  20.763  1.00  4.13           C  
ATOM    628  CG2 VAL A  45     -29.734  41.686  20.079  1.00  4.13           C  
ATOM    629  H   VAL A  45     -28.430  40.974  17.812  1.00  4.13           H  
ATOM    630  HA  VAL A  45     -26.818  39.865  20.078  1.00  4.13           H  
ATOM    631  HB  VAL A  45     -28.517  40.822  21.624  1.00  4.13           H  
ATOM    632 1HG1 VAL A  45     -27.888  43.199  21.440  1.00  4.13           H  
ATOM    633 2HG1 VAL A  45     -26.484  42.140  21.160  1.00  4.13           H  
ATOM    634 3HG1 VAL A  45     -27.292  42.934  19.788  1.00  4.13           H  
ATOM    635 1HG2 VAL A  45     -30.180  42.426  20.743  1.00  4.13           H  
ATOM    636 2HG2 VAL A  45     -29.597  42.122  19.087  1.00  4.13           H  
ATOM    637 3HG2 VAL A  45     -30.391  40.819  20.008  1.00  4.13           H  
ATOM    638  N   GLY A  46     -28.513  37.979  20.410  1.00  4.05           N  
ATOM    639  CA  GLY A  46     -29.401  36.810  20.380  1.00  4.05           C  
ATOM    640  C   GLY A  46     -29.105  35.912  19.169  1.00  4.05           C  
ATOM    641  O   GLY A  46     -29.848  34.974  18.876  1.00  4.05           O  
ATOM    642  H   GLY A  46     -27.746  38.009  21.068  1.00  4.05           H  
ATOM    643 1HA  GLY A  46     -29.278  36.237  21.299  1.00  4.05           H  
ATOM    644 2HA  GLY A  46     -30.438  37.142  20.346  1.00  4.05           H  
ATOM    645  N   MET A  47     -28.022  36.231  18.465  1.00  3.52           N  
ATOM    646  CA  MET A  47     -27.608  35.575  17.235  1.00  3.52           C  
ATOM    647  C   MET A  47     -26.110  35.318  17.211  1.00  3.52           C  
ATOM    648  O   MET A  47     -25.340  35.950  17.938  1.00  3.52           O  
ATOM    649  CB  MET A  47     -27.979  36.446  16.042  1.00  3.52           C  
ATOM    650  CG  MET A  47     -29.458  36.692  15.822  1.00  3.52           C  
ATOM    651  SD  MET A  47     -29.730  37.893  14.527  1.00  3.52           S  
ATOM    652  CE  MET A  47     -29.355  39.370  15.450  1.00  3.52           C  
ATOM    653  H   MET A  47     -27.467  37.002  18.797  1.00  3.52           H  
ATOM    654  HA  MET A  47     -28.118  34.615  17.162  1.00  3.52           H  
ATOM    655 1HB  MET A  47     -27.520  37.422  16.172  1.00  3.52           H  
ATOM    656 2HB  MET A  47     -27.573  36.010  15.133  1.00  3.52           H  
ATOM    657 1HG  MET A  47     -29.956  35.762  15.554  1.00  3.52           H  
ATOM    658 2HG  MET A  47     -29.915  37.075  16.733  1.00  3.52           H  
ATOM    659 1HE  MET A  47     -29.447  40.242  14.804  1.00  3.52           H  
ATOM    660 2HE  MET A  47     -30.048  39.460  16.287  1.00  3.52           H  
ATOM    661 3HE  MET A  47     -28.353  39.301  15.830  1.00  3.52           H  
ATOM    662  N   GLY A  48     -25.678  34.419  16.332  1.00  2.77           N  
ATOM    663  CA  GLY A  48     -24.261  34.073  16.188  1.00  2.77           C  
ATOM    664  C   GLY A  48     -23.408  35.148  15.506  1.00  2.77           C  
ATOM    665  O   GLY A  48     -22.903  34.940  14.407  1.00  2.77           O  
ATOM    666  H   GLY A  48     -26.354  33.940  15.754  1.00  2.77           H  
ATOM    667 1HA  GLY A  48     -23.849  33.864  17.175  1.00  2.77           H  
ATOM    668 2HA  GLY A  48     -24.182  33.145  15.622  1.00  2.77           H  
ATOM    669  N   GLN A  49     -23.271  36.295  16.171  1.00  2.04           N  
ATOM    670  CA  GLN A  49     -22.466  37.436  15.707  1.00  2.04           C  
ATOM    671  C   GLN A  49     -20.982  37.091  15.547  1.00  2.04           C  
ATOM    672  O   GLN A  49     -20.297  37.613  14.665  1.00  2.04           O  
ATOM    673  CB  GLN A  49     -22.624  38.612  16.669  1.00  2.04           C  
ATOM    674  CG  GLN A  49     -21.896  39.895  16.242  1.00  2.04           C  
ATOM    675  CD  GLN A  49     -22.311  41.102  17.099  1.00  2.04           C  
ATOM    676  OE1 GLN A  49     -22.830  42.113  16.571  1.00  2.04           O  
ATOM    677  NE2 GLN A  49     -22.113  40.994  18.406  1.00  2.04           N  
ATOM    678  H   GLN A  49     -23.775  36.364  17.054  1.00  2.04           H  
ATOM    679  HA  GLN A  49     -22.842  37.737  14.732  1.00  2.04           H  
ATOM    680 1HB  GLN A  49     -23.676  38.821  16.822  1.00  2.04           H  
ATOM    681 2HB  GLN A  49     -22.218  38.327  17.638  1.00  2.04           H  
ATOM    682 1HG  GLN A  49     -20.820  39.739  16.360  1.00  2.04           H  
ATOM    683 2HG  GLN A  49     -22.134  40.109  15.200  1.00  2.04           H  
ATOM    684 1HE2 GLN A  49     -22.400  41.765  19.013  1.00  2.04           H  
ATOM    685 2HE2 GLN A  49     -21.710  40.164  18.792  1.00  2.04           H  
ATOM    686  N   LYS A  50     -20.510  36.212  16.423  1.00  1.47           N  
ATOM    687  CA  LYS A  50     -19.135  35.728  16.507  1.00  1.47           C  
ATOM    688  C   LYS A  50     -18.103  36.862  16.582  1.00  1.47           C  
ATOM    689  O   LYS A  50     -18.403  37.942  17.096  1.00  1.47           O  
ATOM    690  CB  LYS A  50     -18.888  34.838  15.268  1.00  1.47           C  
ATOM    691  CG  LYS A  50     -19.709  33.556  15.250  1.00  1.47           C  
ATOM    692  CD  LYS A  50     -19.478  32.755  13.968  1.00  1.47           C  
ATOM    693  CE  LYS A  50     -20.293  33.357  12.817  1.00  1.47           C  
ATOM    694  NZ  LYS A  50     -20.265  32.519  11.579  1.00  1.47           N  
ATOM    695  H   LYS A  50     -21.173  35.844  17.087  1.00  1.47           H  
ATOM    696  HA  LYS A  50     -19.035  35.126  17.411  1.00  1.47           H  
ATOM    697 1HB  LYS A  50     -19.089  35.393  14.347  1.00  1.47           H  
ATOM    698 2HB  LYS A  50     -17.866  34.503  15.232  1.00  1.47           H  
ATOM    699 1HG  LYS A  50     -19.444  32.941  16.108  1.00  1.47           H  
ATOM    700 2HG  LYS A  50     -20.762  33.803  15.318  1.00  1.47           H  
ATOM    701 1HD  LYS A  50     -18.421  32.779  13.703  1.00  1.47           H  
ATOM    702 2HD  LYS A  50     -19.781  31.719  14.117  1.00  1.47           H  
ATOM    703 1HE  LYS A  50     -21.322  33.441  13.146  1.00  1.47           H  
ATOM    704 2HE  LYS A  50     -19.914  34.355  12.582  1.00  1.47           H  
ATOM    705 1HZ  LYS A  50     -20.856  32.965  10.886  1.00  1.47           H  
ATOM    706 2HZ  LYS A  50     -19.318  32.435  11.224  1.00  1.47           H  
ATOM    707 3HZ  LYS A  50     -20.628  31.600  11.766  1.00  1.47           H  
ATOM    708  N   ASP A  51     -16.902  36.615  16.046  1.00  1.09           N  
ATOM    709  CA  ASP A  51     -15.812  37.587  16.036  1.00  1.09           C  
ATOM    710  C   ASP A  51     -15.468  38.065  14.630  1.00  1.09           C  
ATOM    711  O   ASP A  51     -15.088  39.226  14.429  1.00  1.09           O  
ATOM    712  CB  ASP A  51     -14.564  36.965  16.661  1.00  1.09           C  
ATOM    713  CG  ASP A  51     -14.752  36.563  18.123  1.00  1.09           C  
ATOM    714  OD1 ASP A  51     -15.138  37.392  18.906  1.00  1.09           O  
ATOM    715  OD2 ASP A  51     -14.524  35.416  18.431  1.00  1.09           O  
ATOM    716  H   ASP A  51     -16.725  35.711  15.651  1.00  1.09           H  
ATOM    717  HA  ASP A  51     -16.115  38.452  16.626  1.00  1.09           H  
ATOM    718 1HB  ASP A  51     -14.277  36.079  16.090  1.00  1.09           H  
ATOM    719 2HB  ASP A  51     -13.738  37.671  16.595  1.00  1.09           H  
ATOM    720  N   SER A  52     -15.571  37.137  13.677  1.00  0.86           N  
ATOM    721  CA  SER A  52     -15.210  37.367  12.287  1.00  0.86           C  
ATOM    722  C   SER A  52     -15.940  36.397  11.369  1.00  0.86           C  
ATOM    723  O   SER A  52     -16.420  35.343  11.799  1.00  0.86           O  
ATOM    724  CB  SER A  52     -13.719  37.191  12.090  1.00  0.86           C  
ATOM    725  OG  SER A  52     -13.354  35.853  12.274  1.00  0.86           O  
ATOM    726  H   SER A  52     -15.913  36.226  13.931  1.00  0.86           H  
ATOM    727  HA  SER A  52     -15.497  38.381  12.013  1.00  0.86           H  
ATOM    728 1HB  SER A  52     -13.446  37.513  11.081  1.00  0.86           H  
ATOM    729 2HB  SER A  52     -13.179  37.818  12.794  1.00  0.86           H  
ATOM    730  HG  SER A  52     -13.864  35.358  11.622  1.00  0.86           H  
ATOM    731  N   TYR A  53     -15.974  36.752  10.091  1.00  0.75           N  
ATOM    732  CA  TYR A  53     -16.598  35.967   9.038  1.00  0.75           C  
ATOM    733  C   TYR A  53     -15.607  35.788   7.885  1.00  0.75           C  
ATOM    734  O   TYR A  53     -14.895  36.728   7.555  1.00  0.75           O  
ATOM    735  CB  TYR A  53     -17.794  36.763   8.567  1.00  0.75           C  
ATOM    736  CG  TYR A  53     -18.791  37.075   9.626  1.00  0.75           C  
ATOM    737  CD1 TYR A  53     -18.547  38.128  10.511  1.00  0.75           C  
ATOM    738  CD2 TYR A  53     -19.967  36.389   9.690  1.00  0.75           C  
ATOM    739  CE1 TYR A  53     -19.462  38.440  11.464  1.00  0.75           C  
ATOM    740  CE2 TYR A  53     -20.900  36.723  10.639  1.00  0.75           C  
ATOM    741  CZ  TYR A  53     -20.644  37.737  11.520  1.00  0.75           C  
ATOM    742  OH  TYR A  53     -21.559  38.059  12.453  1.00  0.75           O  
ATOM    743  H   TYR A  53     -15.569  37.652   9.846  1.00  0.75           H  
ATOM    744  HA  TYR A  53     -16.886  34.990   9.423  1.00  0.75           H  
ATOM    745 1HB  TYR A  53     -17.457  37.701   8.128  1.00  0.75           H  
ATOM    746 2HB  TYR A  53     -18.302  36.195   7.799  1.00  0.75           H  
ATOM    747  HD1 TYR A  53     -17.620  38.694  10.450  1.00  0.75           H  
ATOM    748  HD2 TYR A  53     -20.162  35.591   8.989  1.00  0.75           H  
ATOM    749  HE1 TYR A  53     -19.270  39.251  12.164  1.00  0.75           H  
ATOM    750  HE2 TYR A  53     -21.844  36.180  10.692  1.00  0.75           H  
ATOM    751  HH  TYR A  53     -21.085  38.246  13.280  1.00  0.75           H  
ATOM    752  N   VAL A  54     -15.573  34.627   7.234  1.00  0.72           N  
ATOM    753  CA  VAL A  54     -14.626  34.475   6.115  1.00  0.72           C  
ATOM    754  C   VAL A  54     -15.221  34.114   4.744  1.00  0.72           C  
ATOM    755  O   VAL A  54     -14.871  34.709   3.734  1.00  0.72           O  
ATOM    756  CB  VAL A  54     -13.571  33.434   6.455  1.00  0.72           C  
ATOM    757  CG1 VAL A  54     -12.657  33.255   5.274  1.00  0.72           C  
ATOM    758  CG2 VAL A  54     -12.776  33.843   7.690  1.00  0.72           C  
ATOM    759  H   VAL A  54     -16.169  33.863   7.517  1.00  0.72           H  
ATOM    760  HA  VAL A  54     -14.106  35.424   5.987  1.00  0.72           H  
ATOM    761  HB  VAL A  54     -14.061  32.478   6.639  1.00  0.72           H  
ATOM    762 1HG1 VAL A  54     -11.951  32.503   5.524  1.00  0.72           H  
ATOM    763 2HG1 VAL A  54     -13.231  32.941   4.407  1.00  0.72           H  
ATOM    764 3HG1 VAL A  54     -12.149  34.195   5.055  1.00  0.72           H  
ATOM    765 1HG2 VAL A  54     -12.037  33.070   7.898  1.00  0.72           H  
ATOM    766 2HG2 VAL A  54     -12.276  34.784   7.512  1.00  0.72           H  
ATOM    767 3HG2 VAL A  54     -13.439  33.945   8.544  1.00  0.72           H  
ATOM    768  N   GLY A  55     -16.061  33.098   4.687  1.00  0.74           N  
ATOM    769  CA  GLY A  55     -16.533  32.629   3.391  1.00  0.74           C  
ATOM    770  C   GLY A  55     -17.761  33.391   2.945  1.00  0.74           C  
ATOM    771  O   GLY A  55     -17.894  34.602   3.163  1.00  0.74           O  
ATOM    772  H   GLY A  55     -16.346  32.628   5.531  1.00  0.74           H  
ATOM    773 1HA  GLY A  55     -15.741  32.739   2.650  1.00  0.74           H  
ATOM    774 2HA  GLY A  55     -16.766  31.569   3.447  1.00  0.74           H  
ATOM    775  N   ASP A  56     -18.713  32.669   2.382  1.00  0.79           N  
ATOM    776  CA  ASP A  56     -19.929  33.292   1.898  1.00  0.79           C  
ATOM    777  C   ASP A  56     -20.652  34.019   3.033  1.00  0.79           C  
ATOM    778  O   ASP A  56     -21.433  34.931   2.783  1.00  0.79           O  
ATOM    779  CB  ASP A  56     -20.826  32.253   1.249  1.00  0.79           C  
ATOM    780  CG  ASP A  56     -20.264  31.769  -0.074  1.00  0.79           C  
ATOM    781  OD1 ASP A  56     -19.339  32.386  -0.561  1.00  0.79           O  
ATOM    782  OD2 ASP A  56     -20.749  30.791  -0.585  1.00  0.79           O  
ATOM    783  H   ASP A  56     -18.575  31.677   2.245  1.00  0.79           H  
ATOM    784  HA  ASP A  56     -19.662  34.029   1.140  1.00  0.79           H  
ATOM    785 1HB  ASP A  56     -20.947  31.402   1.919  1.00  0.79           H  
ATOM    786 2HB  ASP A  56     -21.815  32.681   1.079  1.00  0.79           H  
ATOM    787  N   GLU A  57     -20.393  33.617   4.281  1.00  0.87           N  
ATOM    788  CA  GLU A  57     -20.984  34.255   5.445  1.00  0.87           C  
ATOM    789  C   GLU A  57     -20.546  35.734   5.531  1.00  0.87           C  
ATOM    790  O   GLU A  57     -21.324  36.606   5.930  1.00  0.87           O  
ATOM    791  CB  GLU A  57     -20.553  33.515   6.715  1.00  0.87           C  
ATOM    792  CG  GLU A  57     -21.116  32.103   6.857  1.00  0.87           C  
ATOM    793  CD  GLU A  57     -20.666  31.394   8.133  1.00  0.87           C  
ATOM    794  OE1 GLU A  57     -19.857  31.946   8.857  1.00  0.87           O  
ATOM    795  OE2 GLU A  57     -21.143  30.318   8.391  1.00  0.87           O  
ATOM    796  H   GLU A  57     -19.753  32.852   4.413  1.00  0.87           H  
ATOM    797  HA  GLU A  57     -22.067  34.208   5.358  1.00  0.87           H  
ATOM    798 1HB  GLU A  57     -19.463  33.461   6.757  1.00  0.87           H  
ATOM    799 2HB  GLU A  57     -20.886  34.074   7.577  1.00  0.87           H  
ATOM    800 1HG  GLU A  57     -22.205  32.156   6.847  1.00  0.87           H  
ATOM    801 2HG  GLU A  57     -20.802  31.517   5.993  1.00  0.87           H  
ATOM    802  N   ALA A  58     -19.285  36.028   5.157  1.00  0.96           N  
ATOM    803  CA  ALA A  58     -18.792  37.407   5.190  1.00  0.96           C  
ATOM    804  C   ALA A  58     -19.580  38.226   4.199  1.00  0.96           C  
ATOM    805  O   ALA A  58     -19.969  39.365   4.461  1.00  0.96           O  
ATOM    806  CB  ALA A  58     -17.301  37.480   4.857  1.00  0.96           C  
ATOM    807  H   ALA A  58     -18.682  35.302   4.781  1.00  0.96           H  
ATOM    808  HA  ALA A  58     -18.967  37.813   6.180  1.00  0.96           H  
ATOM    809 1HB  ALA A  58     -16.967  38.512   4.891  1.00  0.96           H  
ATOM    810 2HB  ALA A  58     -16.737  36.902   5.565  1.00  0.96           H  
ATOM    811 3HB  ALA A  58     -17.129  37.079   3.856  1.00  0.96           H  
ATOM    812  N   GLN A  59     -19.879  37.596   3.069  1.00  1.06           N  
ATOM    813  CA  GLN A  59     -20.624  38.286   2.033  1.00  1.06           C  
ATOM    814  C   GLN A  59     -22.117  38.360   2.377  1.00  1.06           C  
ATOM    815  O   GLN A  59     -22.774  39.368   2.120  1.00  1.06           O  
ATOM    816  CB  GLN A  59     -20.411  37.590   0.694  1.00  1.06           C  
ATOM    817  CG  GLN A  59     -18.974  37.593   0.254  1.00  1.06           C  
ATOM    818  CD  GLN A  59     -18.384  38.984   0.109  1.00  1.06           C  
ATOM    819  OE1 GLN A  59     -17.485  39.340   0.865  1.00  1.06           O  
ATOM    820  NE2 GLN A  59     -18.863  39.755  -0.861  1.00  1.06           N  
ATOM    821  H   GLN A  59     -19.530  36.640   2.939  1.00  1.06           H  
ATOM    822  HA  GLN A  59     -20.242  39.302   1.956  1.00  1.06           H  
ATOM    823 1HB  GLN A  59     -20.744  36.553   0.766  1.00  1.06           H  
ATOM    824 2HB  GLN A  59     -21.011  38.079  -0.076  1.00  1.06           H  
ATOM    825 1HG  GLN A  59     -18.379  37.031   0.983  1.00  1.06           H  
ATOM    826 2HG  GLN A  59     -18.936  37.104  -0.713  1.00  1.06           H  
ATOM    827 1HE2 GLN A  59     -18.491  40.674  -1.011  1.00  1.06           H  
ATOM    828 2HE2 GLN A  59     -19.588  39.415  -1.467  1.00  1.06           H  
ATOM    829  N   SER A  60     -22.645  37.328   3.027  1.00  1.15           N  
ATOM    830  CA  SER A  60     -24.060  37.268   3.381  1.00  1.15           C  
ATOM    831  C   SER A  60     -24.430  38.412   4.316  1.00  1.15           C  
ATOM    832  O   SER A  60     -25.504  39.005   4.204  1.00  1.15           O  
ATOM    833  CB  SER A  60     -24.375  35.946   4.043  1.00  1.15           C  
ATOM    834  OG  SER A  60     -24.187  34.879   3.147  1.00  1.15           O  
ATOM    835  H   SER A  60     -22.063  36.526   3.229  1.00  1.15           H  
ATOM    836  HA  SER A  60     -24.650  37.357   2.471  1.00  1.15           H  
ATOM    837 1HB  SER A  60     -23.736  35.819   4.910  1.00  1.15           H  
ATOM    838 2HB  SER A  60     -25.404  35.955   4.396  1.00  1.15           H  
ATOM    839  HG  SER A  60     -23.239  34.918   2.887  1.00  1.15           H  
ATOM    840  N   LYS A  61     -23.509  38.736   5.216  1.00  1.23           N  
ATOM    841  CA  LYS A  61     -23.671  39.791   6.204  1.00  1.23           C  
ATOM    842  C   LYS A  61     -23.005  41.115   5.776  1.00  1.23           C  
ATOM    843  O   LYS A  61     -22.834  42.022   6.594  1.00  1.23           O  
ATOM    844  CB  LYS A  61     -23.123  39.325   7.551  1.00  1.23           C  
ATOM    845  CG  LYS A  61     -23.811  38.123   8.175  1.00  1.23           C  
ATOM    846  CD  LYS A  61     -25.268  38.419   8.517  1.00  1.23           C  
ATOM    847  CE  LYS A  61     -25.907  37.266   9.276  1.00  1.23           C  
ATOM    848  NZ  LYS A  61     -27.346  37.519   9.556  1.00  1.23           N  
ATOM    849  H   LYS A  61     -22.654  38.175   5.255  1.00  1.23           H  
ATOM    850  HA  LYS A  61     -24.736  39.983   6.322  1.00  1.23           H  
ATOM    851 1HB  LYS A  61     -22.108  39.017   7.397  1.00  1.23           H  
ATOM    852 2HB  LYS A  61     -23.129  40.134   8.265  1.00  1.23           H  
ATOM    853 1HG  LYS A  61     -23.759  37.278   7.483  1.00  1.23           H  
ATOM    854 2HG  LYS A  61     -23.285  37.852   9.090  1.00  1.23           H  
ATOM    855 1HD  LYS A  61     -25.328  39.316   9.127  1.00  1.23           H  
ATOM    856 2HD  LYS A  61     -25.827  38.590   7.595  1.00  1.23           H  
ATOM    857 1HE  LYS A  61     -25.816  36.356   8.685  1.00  1.23           H  
ATOM    858 2HE  LYS A  61     -25.381  37.127  10.224  1.00  1.23           H  
ATOM    859 1HZ  LYS A  61     -27.736  36.735  10.060  1.00  1.23           H  
ATOM    860 2HZ  LYS A  61     -27.438  38.357  10.114  1.00  1.23           H  
ATOM    861 3HZ  LYS A  61     -27.841  37.639   8.682  1.00  1.23           H  
ATOM    862  N   ARG A  62     -22.682  41.270   4.486  1.00  1.27           N  
ATOM    863  CA  ARG A  62     -22.018  42.478   3.971  1.00  1.27           C  
ATOM    864  C   ARG A  62     -22.730  43.792   4.295  1.00  1.27           C  
ATOM    865  O   ARG A  62     -22.105  44.852   4.304  1.00  1.27           O  
ATOM    866  CB  ARG A  62     -21.864  42.365   2.462  1.00  1.27           C  
ATOM    867  CG  ARG A  62     -23.183  42.344   1.660  1.00  1.27           C  
ATOM    868  CD  ARG A  62     -22.953  41.920   0.236  1.00  1.27           C  
ATOM    869  NE  ARG A  62     -24.197  41.829  -0.539  1.00  1.27           N  
ATOM    870  CZ  ARG A  62     -25.039  40.781  -0.495  1.00  1.27           C  
ATOM    871  NH1 ARG A  62     -24.776  39.787   0.308  1.00  1.27           N  
ATOM    872  NH2 ARG A  62     -26.128  40.747  -1.255  1.00  1.27           N  
ATOM    873  H   ARG A  62     -22.860  40.516   3.819  1.00  1.27           H  
ATOM    874  HA  ARG A  62     -21.017  42.514   4.409  1.00  1.27           H  
ATOM    875 1HB  ARG A  62     -21.293  43.207   2.111  1.00  1.27           H  
ATOM    876 2HB  ARG A  62     -21.302  41.470   2.220  1.00  1.27           H  
ATOM    877 1HG  ARG A  62     -23.886  41.651   2.125  1.00  1.27           H  
ATOM    878 2HG  ARG A  62     -23.613  43.344   1.647  1.00  1.27           H  
ATOM    879 1HD  ARG A  62     -22.314  42.647  -0.249  1.00  1.27           H  
ATOM    880 2HD  ARG A  62     -22.465  40.950   0.211  1.00  1.27           H  
ATOM    881  HE  ARG A  62     -24.420  42.579  -1.167  1.00  1.27           H  
ATOM    882 1HH1 ARG A  62     -23.935  39.827   0.903  1.00  1.27           H  
ATOM    883 2HH1 ARG A  62     -25.394  38.995   0.362  1.00  1.27           H  
ATOM    884 1HH2 ARG A  62     -26.342  41.501  -1.892  1.00  1.27           H  
ATOM    885 2HH2 ARG A  62     -26.745  39.951  -1.206  1.00  1.27           H  
ATOM    886  N   GLY A  63     -24.036  43.740   4.561  1.00  1.26           N  
ATOM    887  CA  GLY A  63     -24.791  44.942   4.891  1.00  1.26           C  
ATOM    888  C   GLY A  63     -24.490  45.456   6.311  1.00  1.26           C  
ATOM    889  O   GLY A  63     -24.839  46.591   6.643  1.00  1.26           O  
ATOM    890  H   GLY A  63     -24.502  42.845   4.538  1.00  1.26           H  
ATOM    891 1HA  GLY A  63     -24.562  45.722   4.166  1.00  1.26           H  
ATOM    892 2HA  GLY A  63     -25.855  44.730   4.802  1.00  1.26           H  
ATOM    893  N   ILE A  64     -23.862  44.622   7.152  1.00  1.19           N  
ATOM    894  CA  ILE A  64     -23.523  45.029   8.514  1.00  1.19           C  
ATOM    895  C   ILE A  64     -22.033  44.908   8.833  1.00  1.19           C  
ATOM    896  O   ILE A  64     -21.555  45.545   9.770  1.00  1.19           O  
ATOM    897  CB  ILE A  64     -24.305  44.214   9.575  1.00  1.19           C  
ATOM    898  CG1 ILE A  64     -23.963  42.726   9.491  1.00  1.19           C  
ATOM    899  CG2 ILE A  64     -25.804  44.430   9.416  1.00  1.19           C  
ATOM    900  CD1 ILE A  64     -24.472  41.920  10.647  1.00  1.19           C  
ATOM    901  H   ILE A  64     -23.593  43.697   6.836  1.00  1.19           H  
ATOM    902  HA  ILE A  64     -23.796  46.075   8.632  1.00  1.19           H  
ATOM    903  HB  ILE A  64     -23.997  44.551  10.557  1.00  1.19           H  
ATOM    904 1HG1 ILE A  64     -24.384  42.320   8.576  1.00  1.19           H  
ATOM    905 2HG1 ILE A  64     -22.899  42.609   9.463  1.00  1.19           H  
ATOM    906 1HG2 ILE A  64     -26.336  43.873  10.187  1.00  1.19           H  
ATOM    907 2HG2 ILE A  64     -26.028  45.492   9.514  1.00  1.19           H  
ATOM    908 3HG2 ILE A  64     -26.122  44.082   8.435  1.00  1.19           H  
ATOM    909 1HD1 ILE A  64     -24.181  40.882  10.516  1.00  1.19           H  
ATOM    910 2HD1 ILE A  64     -24.037  42.303  11.573  1.00  1.19           H  
ATOM    911 3HD1 ILE A  64     -25.556  41.991  10.699  1.00  1.19           H  
ATOM    912  N   LEU A  65     -21.289  44.131   8.043  1.00  1.08           N  
ATOM    913  CA  LEU A  65     -19.880  43.898   8.357  1.00  1.08           C  
ATOM    914  C   LEU A  65     -18.942  44.856   7.668  1.00  1.08           C  
ATOM    915  O   LEU A  65     -19.238  45.398   6.599  1.00  1.08           O  
ATOM    916  CB  LEU A  65     -19.423  42.506   7.923  1.00  1.08           C  
ATOM    917  CG  LEU A  65     -20.182  41.354   8.462  1.00  1.08           C  
ATOM    918  CD1 LEU A  65     -19.574  40.108   7.913  1.00  1.08           C  
ATOM    919  CD2 LEU A  65     -20.197  41.367   9.916  1.00  1.08           C  
ATOM    920  H   LEU A  65     -21.730  43.627   7.278  1.00  1.08           H  
ATOM    921  HA  LEU A  65     -19.746  44.001   9.434  1.00  1.08           H  
ATOM    922 1HB  LEU A  65     -19.495  42.457   6.839  1.00  1.08           H  
ATOM    923 2HB  LEU A  65     -18.376  42.378   8.202  1.00  1.08           H  
ATOM    924  HG  LEU A  65     -21.176  41.417   8.127  1.00  1.08           H  
ATOM    925 1HD1 LEU A  65     -20.116  39.247   8.265  1.00  1.08           H  
ATOM    926 2HD1 LEU A  65     -19.609  40.143   6.831  1.00  1.08           H  
ATOM    927 3HD1 LEU A  65     -18.552  40.044   8.245  1.00  1.08           H  
ATOM    928 1HD2 LEU A  65     -20.784  40.530  10.272  1.00  1.08           H  
ATOM    929 2HD2 LEU A  65     -19.197  41.284  10.267  1.00  1.08           H  
ATOM    930 3HD2 LEU A  65     -20.640  42.296  10.269  1.00  1.08           H  
ATOM    931  N   THR A  66     -17.780  45.028   8.257  1.00  0.96           N  
ATOM    932  CA  THR A  66     -16.725  45.742   7.571  1.00  0.96           C  
ATOM    933  C   THR A  66     -15.907  44.684   6.877  1.00  0.96           C  
ATOM    934  O   THR A  66     -15.497  43.715   7.516  1.00  0.96           O  
ATOM    935  CB  THR A  66     -15.854  46.560   8.524  1.00  0.96           C  
ATOM    936  OG1 THR A  66     -16.664  47.556   9.167  1.00  0.96           O  
ATOM    937  CG2 THR A  66     -14.711  47.224   7.766  1.00  0.96           C  
ATOM    938  H   THR A  66     -17.617  44.582   9.160  1.00  0.96           H  
ATOM    939  HA  THR A  66     -17.149  46.405   6.819  1.00  0.96           H  
ATOM    940  HB  THR A  66     -15.441  45.898   9.288  1.00  0.96           H  
ATOM    941  HG1 THR A  66     -16.114  48.049   9.787  1.00  0.96           H  
ATOM    942 1HG2 THR A  66     -14.099  47.799   8.459  1.00  0.96           H  
ATOM    943 2HG2 THR A  66     -14.094  46.460   7.287  1.00  0.96           H  
ATOM    944 3HG2 THR A  66     -15.118  47.887   7.005  1.00  0.96           H  
ATOM    945  N   LEU A  67     -15.726  44.813   5.569  1.00  0.85           N  
ATOM    946  CA  LEU A  67     -14.989  43.782   4.861  1.00  0.85           C  
ATOM    947  C   LEU A  67     -13.580  44.231   4.512  1.00  0.85           C  
ATOM    948  O   LEU A  67     -13.369  45.362   4.069  1.00  0.85           O  
ATOM    949  CB  LEU A  67     -15.748  43.371   3.599  1.00  0.85           C  
ATOM    950  CG  LEU A  67     -17.208  42.844   3.806  1.00  0.85           C  
ATOM    951  CD1 LEU A  67     -17.762  42.430   2.478  1.00  0.85           C  
ATOM    952  CD2 LEU A  67     -17.234  41.714   4.784  1.00  0.85           C  
ATOM    953  H   LEU A  67     -16.090  45.619   5.079  1.00  0.85           H  
ATOM    954  HA  LEU A  67     -14.903  42.907   5.498  1.00  0.85           H  
ATOM    955 1HB  LEU A  67     -15.813  44.241   2.947  1.00  0.85           H  
ATOM    956 2HB  LEU A  67     -15.185  42.625   3.088  1.00  0.85           H  
ATOM    957  HG  LEU A  67     -17.833  43.657   4.185  1.00  0.85           H  
ATOM    958 1HD1 LEU A  67     -18.789  42.090   2.598  1.00  0.85           H  
ATOM    959 2HD1 LEU A  67     -17.721  43.276   1.818  1.00  0.85           H  
ATOM    960 3HD1 LEU A  67     -17.173  41.629   2.065  1.00  0.85           H  
ATOM    961 1HD2 LEU A  67     -18.261  41.367   4.914  1.00  0.85           H  
ATOM    962 2HD2 LEU A  67     -16.619  40.897   4.419  1.00  0.85           H  
ATOM    963 3HD2 LEU A  67     -16.855  42.074   5.721  1.00  0.85           H  
ATOM    964  N   LYS A  68     -12.627  43.319   4.680  1.00  0.77           N  
ATOM    965  CA  LYS A  68     -11.231  43.559   4.358  1.00  0.77           C  
ATOM    966  C   LYS A  68     -10.707  42.528   3.372  1.00  0.77           C  
ATOM    967  O   LYS A  68     -11.216  41.413   3.304  1.00  0.77           O  
ATOM    968  CB  LYS A  68     -10.392  43.541   5.633  1.00  0.77           C  
ATOM    969  CG  LYS A  68     -10.739  44.660   6.618  1.00  0.77           C  
ATOM    970  CD  LYS A  68      -9.828  44.630   7.832  1.00  0.77           C  
ATOM    971  CE  LYS A  68     -10.180  45.734   8.820  1.00  0.77           C  
ATOM    972  NZ  LYS A  68      -9.276  45.718  10.002  1.00  0.77           N  
ATOM    973  H   LYS A  68     -12.874  42.424   5.099  1.00  0.77           H  
ATOM    974  HA  LYS A  68     -11.144  44.541   3.892  1.00  0.77           H  
ATOM    975 1HB  LYS A  68     -10.539  42.585   6.148  1.00  0.77           H  
ATOM    976 2HB  LYS A  68      -9.334  43.618   5.381  1.00  0.77           H  
ATOM    977 1HG  LYS A  68     -10.653  45.626   6.119  1.00  0.77           H  
ATOM    978 2HG  LYS A  68     -11.771  44.537   6.952  1.00  0.77           H  
ATOM    979 1HD  LYS A  68      -9.919  43.659   8.329  1.00  0.77           H  
ATOM    980 2HD  LYS A  68      -8.793  44.755   7.514  1.00  0.77           H  
ATOM    981 1HE  LYS A  68     -10.097  46.699   8.323  1.00  0.77           H  
ATOM    982 2HE  LYS A  68     -11.209  45.597   9.158  1.00  0.77           H  
ATOM    983 1HZ  LYS A  68      -9.534  46.460  10.639  1.00  0.77           H  
ATOM    984 2HZ  LYS A  68      -9.355  44.826  10.472  1.00  0.77           H  
ATOM    985 3HZ  LYS A  68      -8.323  45.852   9.698  1.00  0.77           H  
ATOM    986  N   TYR A  69      -9.641  42.886   2.665  1.00  0.71           N  
ATOM    987  CA  TYR A  69      -8.983  42.009   1.693  1.00  0.71           C  
ATOM    988  C   TYR A  69      -7.535  41.732   2.097  1.00  0.71           C  
ATOM    989  O   TYR A  69      -6.665  42.554   1.823  1.00  0.71           O  
ATOM    990  CB  TYR A  69      -8.969  42.642   0.306  1.00  0.71           C  
ATOM    991  CG  TYR A  69     -10.307  42.855  -0.334  1.00  0.71           C  
ATOM    992  CD1 TYR A  69     -11.048  43.989  -0.044  1.00  0.71           C  
ATOM    993  CD2 TYR A  69     -10.772  41.936  -1.258  1.00  0.71           C  
ATOM    994  CE1 TYR A  69     -12.260  44.194  -0.663  1.00  0.71           C  
ATOM    995  CE2 TYR A  69     -11.978  42.146  -1.885  1.00  0.71           C  
ATOM    996  CZ  TYR A  69     -12.725  43.270  -1.587  1.00  0.71           C  
ATOM    997  OH  TYR A  69     -13.934  43.481  -2.208  1.00  0.71           O  
ATOM    998  H   TYR A  69      -9.280  43.823   2.788  1.00  0.71           H  
ATOM    999  HA  TYR A  69      -9.538  41.078   1.621  1.00  0.71           H  
ATOM   1000 1HB  TYR A  69      -8.462  43.607   0.355  1.00  0.71           H  
ATOM   1001 2HB  TYR A  69      -8.379  42.011  -0.363  1.00  0.71           H  
ATOM   1002  HD1 TYR A  69     -10.673  44.718   0.676  1.00  0.71           H  
ATOM   1003  HD2 TYR A  69     -10.180  41.045  -1.495  1.00  0.71           H  
ATOM   1004  HE1 TYR A  69     -12.847  45.083  -0.433  1.00  0.71           H  
ATOM   1005  HE2 TYR A  69     -12.342  41.422  -2.614  1.00  0.71           H  
ATOM   1006  HH  TYR A  69     -14.129  42.740  -2.784  1.00  0.71           H  
ATOM   1007  N   PRO A  70      -7.247  40.628   2.819  1.00  0.69           N  
ATOM   1008  CA  PRO A  70      -5.935  40.248   3.314  1.00  0.69           C  
ATOM   1009  C   PRO A  70      -4.877  40.306   2.236  1.00  0.69           C  
ATOM   1010  O   PRO A  70      -3.720  40.596   2.537  1.00  0.69           O  
ATOM   1011  CB  PRO A  70      -6.183  38.832   3.803  1.00  0.69           C  
ATOM   1012  CG  PRO A  70      -7.613  38.871   4.216  1.00  0.69           C  
ATOM   1013  CD  PRO A  70      -8.291  39.671   3.177  1.00  0.69           C  
ATOM   1014  HA  PRO A  70      -5.668  40.909   4.149  1.00  0.69           H  
ATOM   1015 1HB  PRO A  70      -5.981  38.106   3.000  1.00  0.69           H  
ATOM   1016 2HB  PRO A  70      -5.496  38.595   4.633  1.00  0.69           H  
ATOM   1017 1HG  PRO A  70      -8.015  37.888   4.416  1.00  0.69           H  
ATOM   1018 2HG  PRO A  70      -7.674  39.419   5.137  1.00  0.69           H  
ATOM   1019 1HD  PRO A  70      -8.541  39.043   2.330  1.00  0.69           H  
ATOM   1020 2HD  PRO A  70      -9.156  40.146   3.628  1.00  0.69           H  
ATOM   1021  N   ILE A  71      -5.281  40.034   0.993  1.00  0.68           N  
ATOM   1022  CA  ILE A  71      -4.407  40.084  -0.163  1.00  0.68           C  
ATOM   1023  C   ILE A  71      -4.825  41.230  -1.052  1.00  0.68           C  
ATOM   1024  O   ILE A  71      -5.995  41.344  -1.420  1.00  0.68           O  
ATOM   1025  CB  ILE A  71      -4.446  38.795  -0.988  1.00  0.68           C  
ATOM   1026  CG1 ILE A  71      -3.994  37.690  -0.193  1.00  0.68           C  
ATOM   1027  CG2 ILE A  71      -3.540  38.932  -2.220  1.00  0.68           C  
ATOM   1028  CD1 ILE A  71      -4.229  36.398  -0.835  1.00  0.68           C  
ATOM   1029  H   ILE A  71      -6.247  39.795   0.834  1.00  0.68           H  
ATOM   1030  HA  ILE A  71      -3.395  40.265   0.166  1.00  0.68           H  
ATOM   1031  HB  ILE A  71      -5.469  38.588  -1.300  1.00  0.68           H  
ATOM   1032 1HG1 ILE A  71      -2.948  37.810  -0.063  1.00  0.68           H  
ATOM   1033 2HG1 ILE A  71      -4.481  37.703   0.776  1.00  0.68           H  
ATOM   1034 1HG2 ILE A  71      -3.567  38.008  -2.797  1.00  0.68           H  
ATOM   1035 2HG2 ILE A  71      -3.874  39.750  -2.840  1.00  0.68           H  
ATOM   1036 3HG2 ILE A  71      -2.521  39.121  -1.893  1.00  0.68           H  
ATOM   1037 1HD1 ILE A  71      -3.834  35.617  -0.214  1.00  0.68           H  
ATOM   1038 2HD1 ILE A  71      -5.300  36.246  -0.987  1.00  0.68           H  
ATOM   1039 3HD1 ILE A  71      -3.721  36.382  -1.797  1.00  0.68           H  
ATOM   1040  N   GLU A  72      -3.880  42.076  -1.401  1.00  0.67           N  
ATOM   1041  CA  GLU A  72      -4.198  43.199  -2.253  1.00  0.67           C  
ATOM   1042  C   GLU A  72      -3.028  43.435  -3.181  1.00  0.67           C  
ATOM   1043  O   GLU A  72      -1.870  43.327  -2.789  1.00  0.67           O  
ATOM   1044  CB  GLU A  72      -4.563  44.418  -1.412  1.00  0.67           C  
ATOM   1045  CG  GLU A  72      -5.067  45.599  -2.202  1.00  0.67           C  
ATOM   1046  CD  GLU A  72      -5.594  46.710  -1.333  1.00  0.67           C  
ATOM   1047  OE1 GLU A  72      -4.816  47.391  -0.708  1.00  0.67           O  
ATOM   1048  OE2 GLU A  72      -6.800  46.877  -1.305  1.00  0.67           O  
ATOM   1049  H   GLU A  72      -2.931  41.923  -1.060  1.00  0.67           H  
ATOM   1050  HA  GLU A  72      -5.064  42.945  -2.860  1.00  0.67           H  
ATOM   1051 1HB  GLU A  72      -5.330  44.142  -0.683  1.00  0.67           H  
ATOM   1052 2HB  GLU A  72      -3.689  44.744  -0.857  1.00  0.67           H  
ATOM   1053 1HG  GLU A  72      -4.266  45.977  -2.796  1.00  0.67           H  
ATOM   1054 2HG  GLU A  72      -5.848  45.262  -2.876  1.00  0.67           H  
ATOM   1055  N   HIS A  73      -3.332  43.644  -4.451  1.00  0.67           N  
ATOM   1056  CA  HIS A  73      -2.324  43.806  -5.495  1.00  0.67           C  
ATOM   1057  C   HIS A  73      -1.393  42.585  -5.594  1.00  0.67           C  
ATOM   1058  O   HIS A  73      -0.247  42.702  -6.028  1.00  0.67           O  
ATOM   1059  CB  HIS A  73      -1.459  45.071  -5.279  1.00  0.67           C  
ATOM   1060  CG  HIS A  73      -2.198  46.398  -5.261  1.00  0.67           C  
ATOM   1061  ND1 HIS A  73      -2.772  46.953  -6.388  1.00  0.67           N  
ATOM   1062  CD2 HIS A  73      -2.411  47.284  -4.265  1.00  0.67           C  
ATOM   1063  CE1 HIS A  73      -3.314  48.109  -6.083  1.00  0.67           C  
ATOM   1064  NE2 HIS A  73      -3.114  48.336  -4.801  1.00  0.67           N  
ATOM   1065  H   HIS A  73      -4.307  43.722  -4.702  1.00  0.67           H  
ATOM   1066  HA  HIS A  73      -2.834  43.892  -6.439  1.00  0.67           H  
ATOM   1067 1HB  HIS A  73      -0.905  44.985  -4.346  1.00  0.67           H  
ATOM   1068 2HB  HIS A  73      -0.716  45.124  -6.072  1.00  0.67           H  
ATOM   1069  HD1 HIS A  73      -2.754  46.585  -7.312  1.00  0.67           H  
ATOM   1070  HD2 HIS A  73      -2.138  47.291  -3.207  1.00  0.67           H  
ATOM   1071  HE1 HIS A  73      -3.820  48.699  -6.849  1.00  0.67           H  
ATOM   1072  N   GLY A  74      -1.918  41.410  -5.226  1.00  0.67           N  
ATOM   1073  CA  GLY A  74      -1.192  40.141  -5.275  1.00  0.67           C  
ATOM   1074  C   GLY A  74      -0.279  39.876  -4.063  1.00  0.67           C  
ATOM   1075  O   GLY A  74       0.441  38.872  -4.049  1.00  0.67           O  
ATOM   1076  H   GLY A  74      -2.863  41.409  -4.882  1.00  0.67           H  
ATOM   1077 1HA  GLY A  74      -1.913  39.328  -5.360  1.00  0.67           H  
ATOM   1078 2HA  GLY A  74      -0.591  40.119  -6.182  1.00  0.67           H  
ATOM   1079  N   ILE A  75      -0.303  40.768  -3.064  1.00  0.66           N  
ATOM   1080  CA  ILE A  75       0.562  40.669  -1.884  1.00  0.66           C  
ATOM   1081  C   ILE A  75      -0.223  40.554  -0.573  1.00  0.66           C  
ATOM   1082  O   ILE A  75      -1.249  41.211  -0.392  1.00  0.66           O  
ATOM   1083  CB  ILE A  75       1.517  41.877  -1.851  1.00  0.66           C  
ATOM   1084  CG1 ILE A  75       2.374  41.862  -3.125  1.00  0.66           C  
ATOM   1085  CG2 ILE A  75       2.420  41.826  -0.636  1.00  0.66           C  
ATOM   1086  CD1 ILE A  75       3.199  43.097  -3.329  1.00  0.66           C  
ATOM   1087  H   ILE A  75      -0.910  41.583  -3.131  1.00  0.66           H  
ATOM   1088  HA  ILE A  75       1.163  39.776  -1.976  1.00  0.66           H  
ATOM   1089  HB  ILE A  75       0.931  42.801  -1.844  1.00  0.66           H  
ATOM   1090 1HG1 ILE A  75       3.018  40.998  -3.089  1.00  0.66           H  
ATOM   1091 2HG1 ILE A  75       1.725  41.773  -3.992  1.00  0.66           H  
ATOM   1092 1HG2 ILE A  75       3.090  42.682  -0.643  1.00  0.66           H  
ATOM   1093 2HG2 ILE A  75       1.824  41.849   0.273  1.00  0.66           H  
ATOM   1094 3HG2 ILE A  75       3.001  40.914  -0.670  1.00  0.66           H  
ATOM   1095 1HD1 ILE A  75       3.769  43.004  -4.255  1.00  0.66           H  
ATOM   1096 2HD1 ILE A  75       2.539  43.966  -3.393  1.00  0.66           H  
ATOM   1097 3HD1 ILE A  75       3.884  43.221  -2.493  1.00  0.66           H  
ATOM   1098  N   VAL A  76       0.189  39.672   0.343  1.00  0.65           N  
ATOM   1099  CA  VAL A  76      -0.568  39.610   1.587  1.00  0.65           C  
ATOM   1100  C   VAL A  76      -0.220  40.831   2.432  1.00  0.65           C  
ATOM   1101  O   VAL A  76       0.953  41.100   2.699  1.00  0.65           O  
ATOM   1102  CB  VAL A  76      -0.260  38.351   2.408  1.00  0.65           C  
ATOM   1103  CG1 VAL A  76      -1.053  38.426   3.737  1.00  0.65           C  
ATOM   1104  CG2 VAL A  76      -0.632  37.106   1.650  1.00  0.65           C  
ATOM   1105  H   VAL A  76       1.024  39.102   0.221  1.00  0.65           H  
ATOM   1106  HA  VAL A  76      -1.628  39.620   1.364  1.00  0.65           H  
ATOM   1107  HB  VAL A  76       0.787  38.329   2.632  1.00  0.65           H  
ATOM   1108 1HG1 VAL A  76      -0.860  37.566   4.325  1.00  0.65           H  
ATOM   1109 2HG1 VAL A  76      -0.757  39.307   4.292  1.00  0.65           H  
ATOM   1110 3HG1 VAL A  76      -2.122  38.469   3.519  1.00  0.65           H  
ATOM   1111 1HG2 VAL A  76      -0.401  36.230   2.247  1.00  0.65           H  
ATOM   1112 2HG2 VAL A  76      -1.670  37.115   1.453  1.00  0.65           H  
ATOM   1113 3HG2 VAL A  76      -0.072  37.062   0.713  1.00  0.65           H  
ATOM   1114  N   THR A  77      -1.250  41.551   2.857  1.00  0.64           N  
ATOM   1115  CA  THR A  77      -1.124  42.755   3.653  1.00  0.64           C  
ATOM   1116  C   THR A  77      -1.503  42.494   5.109  1.00  0.64           C  
ATOM   1117  O   THR A  77      -1.041  43.189   6.016  1.00  0.64           O  
ATOM   1118  CB  THR A  77      -2.068  43.828   3.095  1.00  0.64           C  
ATOM   1119  OG1 THR A  77      -3.425  43.365   3.210  1.00  0.64           O  
ATOM   1120  CG2 THR A  77      -1.764  44.082   1.616  1.00  0.64           C  
ATOM   1121  H   THR A  77      -2.169  41.252   2.584  1.00  0.64           H  
ATOM   1122  HA  THR A  77      -0.093  43.104   3.612  1.00  0.64           H  
ATOM   1123  HB  THR A  77      -1.949  44.749   3.661  1.00  0.64           H  
ATOM   1124  HG1 THR A  77      -3.514  42.489   2.777  1.00  0.64           H  
ATOM   1125 1HG2 THR A  77      -2.446  44.840   1.233  1.00  0.64           H  
ATOM   1126 2HG2 THR A  77      -0.738  44.425   1.504  1.00  0.64           H  
ATOM   1127 3HG2 THR A  77      -1.901  43.160   1.056  1.00  0.64           H  
ATOM   1128  N   ASN A  78      -2.314  41.460   5.330  1.00  0.64           N  
ATOM   1129  CA  ASN A  78      -2.762  41.120   6.680  1.00  0.64           C  
ATOM   1130  C   ASN A  78      -2.731  39.629   6.944  1.00  0.64           C  
ATOM   1131  O   ASN A  78      -3.632  38.883   6.554  1.00  0.64           O  
ATOM   1132  CB  ASN A  78      -4.139  41.674   6.955  1.00  0.64           C  
ATOM   1133  CG  ASN A  78      -4.638  41.399   8.378  1.00  0.64           C  
ATOM   1134  OD1 ASN A  78      -4.208  40.467   9.105  1.00  0.64           O  
ATOM   1135  ND2 ASN A  78      -5.578  42.212   8.789  1.00  0.64           N  
ATOM   1136  H   ASN A  78      -2.669  40.955   4.520  1.00  0.64           H  
ATOM   1137  HA  ASN A  78      -2.072  41.577   7.391  1.00  0.64           H  
ATOM   1138 1HB  ASN A  78      -4.137  42.752   6.782  1.00  0.64           H  
ATOM   1139 2HB  ASN A  78      -4.845  41.236   6.261  1.00  0.64           H  
ATOM   1140 1HD2 ASN A  78      -5.986  42.092   9.697  1.00  0.64           H  
ATOM   1141 2HD2 ASN A  78      -5.912  42.933   8.188  1.00  0.64           H  
ATOM   1142  N   TRP A  79      -1.691  39.216   7.651  1.00  0.63           N  
ATOM   1143  CA  TRP A  79      -1.409  37.819   7.933  1.00  0.63           C  
ATOM   1144  C   TRP A  79      -2.384  37.167   8.899  1.00  0.63           C  
ATOM   1145  O   TRP A  79      -2.527  35.946   8.912  1.00  0.63           O  
ATOM   1146  CB  TRP A  79       0.006  37.696   8.468  1.00  0.63           C  
ATOM   1147  CG  TRP A  79       0.981  37.975   7.410  1.00  0.63           C  
ATOM   1148  CD1 TRP A  79       1.796  39.057   7.307  1.00  0.63           C  
ATOM   1149  CD2 TRP A  79       1.238  37.167   6.253  1.00  0.63           C  
ATOM   1150  NE1 TRP A  79       2.545  38.969   6.172  1.00  0.63           N  
ATOM   1151  CE2 TRP A  79       2.213  37.816   5.516  1.00  0.63           C  
ATOM   1152  CE3 TRP A  79       0.720  35.959   5.784  1.00  0.63           C  
ATOM   1153  CZ2 TRP A  79       2.685  37.305   4.355  1.00  0.63           C  
ATOM   1154  CZ3 TRP A  79       1.206  35.456   4.603  1.00  0.63           C  
ATOM   1155  CH2 TRP A  79       2.164  36.115   3.912  1.00  0.63           C  
ATOM   1156  H   TRP A  79      -1.027  39.912   7.964  1.00  0.63           H  
ATOM   1157  HA  TRP A  79      -1.455  37.278   6.990  1.00  0.63           H  
ATOM   1158 1HB  TRP A  79       0.157  38.401   9.286  1.00  0.63           H  
ATOM   1159 2HB  TRP A  79       0.173  36.694   8.854  1.00  0.63           H  
ATOM   1160  HD1 TRP A  79       1.845  39.875   8.023  1.00  0.63           H  
ATOM   1161  HE1 TRP A  79       3.227  39.647   5.867  1.00  0.63           H  
ATOM   1162  HE3 TRP A  79      -0.055  35.432   6.337  1.00  0.63           H  
ATOM   1163  HZ2 TRP A  79       3.443  37.801   3.790  1.00  0.63           H  
ATOM   1164  HZ3 TRP A  79       0.807  34.530   4.235  1.00  0.63           H  
ATOM   1165  HH2 TRP A  79       2.530  35.704   2.981  1.00  0.63           H  
ATOM   1166  N   ASP A  80      -3.042  37.960   9.744  1.00  0.63           N  
ATOM   1167  CA  ASP A  80      -3.952  37.360  10.717  1.00  0.63           C  
ATOM   1168  C   ASP A  80      -5.177  36.930   9.943  1.00  0.63           C  
ATOM   1169  O   ASP A  80      -5.714  35.832  10.123  1.00  0.63           O  
ATOM   1170  CB  ASP A  80      -4.350  38.355  11.822  1.00  0.63           C  
ATOM   1171  CG  ASP A  80      -5.038  37.693  13.045  1.00  0.63           C  
ATOM   1172  OD1 ASP A  80      -4.392  36.925  13.711  1.00  0.63           O  
ATOM   1173  OD2 ASP A  80      -6.213  37.942  13.288  1.00  0.63           O  
ATOM   1174  H   ASP A  80      -2.975  38.971   9.665  1.00  0.63           H  
ATOM   1175  HA  ASP A  80      -3.484  36.481  11.163  1.00  0.63           H  
ATOM   1176 1HB  ASP A  80      -3.466  38.891  12.162  1.00  0.63           H  
ATOM   1177 2HB  ASP A  80      -5.038  39.096  11.400  1.00  0.63           H  
ATOM   1178  N   ASP A  81      -5.602  37.802   9.047  1.00  0.63           N  
ATOM   1179  CA  ASP A  81      -6.779  37.513   8.268  1.00  0.63           C  
ATOM   1180  C   ASP A  81      -6.459  36.469   7.187  1.00  0.63           C  
ATOM   1181  O   ASP A  81      -7.310  35.645   6.844  1.00  0.63           O  
ATOM   1182  CB  ASP A  81      -7.374  38.812   7.785  1.00  0.63           C  
ATOM   1183  CG  ASP A  81      -7.940  39.589   8.975  1.00  0.63           C  
ATOM   1184  OD1 ASP A  81      -8.068  38.977  10.021  1.00  0.63           O  
ATOM   1185  OD2 ASP A  81      -8.215  40.759   8.855  1.00  0.63           O  
ATOM   1186  H   ASP A  81      -5.107  38.688   8.937  1.00  0.63           H  
ATOM   1187  HA  ASP A  81      -7.520  37.072   8.930  1.00  0.63           H  
ATOM   1188 1HB  ASP A  81      -6.613  39.405   7.276  1.00  0.63           H  
ATOM   1189 2HB  ASP A  81      -8.172  38.612   7.106  1.00  0.63           H  
ATOM   1190  N   MET A  82      -5.217  36.458   6.686  1.00  0.62           N  
ATOM   1191  CA  MET A  82      -4.813  35.431   5.729  1.00  0.62           C  
ATOM   1192  C   MET A  82      -4.926  34.068   6.403  1.00  0.62           C  
ATOM   1193  O   MET A  82      -5.424  33.106   5.812  1.00  0.62           O  
ATOM   1194  CB  MET A  82      -3.391  35.658   5.260  1.00  0.62           C  
ATOM   1195  CG  MET A  82      -2.966  34.829   4.091  1.00  0.62           C  
ATOM   1196  SD  MET A  82      -3.843  35.280   2.621  1.00  0.62           S  
ATOM   1197  CE  MET A  82      -4.752  33.790   2.258  1.00  0.62           C  
ATOM   1198  H   MET A  82      -4.552  37.184   6.948  1.00  0.62           H  
ATOM   1199  HA  MET A  82      -5.489  35.452   4.876  1.00  0.62           H  
ATOM   1200 1HB  MET A  82      -3.255  36.707   5.012  1.00  0.62           H  
ATOM   1201 2HB  MET A  82      -2.710  35.426   6.078  1.00  0.62           H  
ATOM   1202 1HG  MET A  82      -1.900  34.947   3.919  1.00  0.62           H  
ATOM   1203 2HG  MET A  82      -3.172  33.785   4.306  1.00  0.62           H  
ATOM   1204 1HE  MET A  82      -5.370  33.942   1.373  1.00  0.62           H  
ATOM   1205 2HE  MET A  82      -4.058  32.986   2.073  1.00  0.62           H  
ATOM   1206 3HE  MET A  82      -5.373  33.534   3.096  1.00  0.62           H  
ATOM   1207  N   GLU A  83      -4.465  33.988   7.660  1.00  0.61           N  
ATOM   1208  CA  GLU A  83      -4.570  32.753   8.412  1.00  0.61           C  
ATOM   1209  C   GLU A  83      -6.042  32.331   8.532  1.00  0.61           C  
ATOM   1210  O   GLU A  83      -6.360  31.155   8.348  1.00  0.61           O  
ATOM   1211  CB  GLU A  83      -3.900  32.892   9.789  1.00  0.61           C  
ATOM   1212  CG  GLU A  83      -3.939  31.640  10.596  1.00  0.61           C  
ATOM   1213  CD  GLU A  83      -3.268  31.687  11.952  1.00  0.61           C  
ATOM   1214  OE1 GLU A  83      -2.255  32.325  12.101  1.00  0.61           O  
ATOM   1215  OE2 GLU A  83      -3.776  31.025  12.844  1.00  0.61           O  
ATOM   1216  H   GLU A  83      -4.022  34.795   8.103  1.00  0.61           H  
ATOM   1217  HA  GLU A  83      -4.048  31.975   7.870  1.00  0.61           H  
ATOM   1218 1HB  GLU A  83      -2.857  33.183   9.656  1.00  0.61           H  
ATOM   1219 2HB  GLU A  83      -4.388  33.678  10.358  1.00  0.61           H  
ATOM   1220 1HG  GLU A  83      -4.965  31.445  10.743  1.00  0.61           H  
ATOM   1221 2HG  GLU A  83      -3.523  30.834  10.020  1.00  0.61           H  
ATOM   1222  N   LYS A  84      -6.955  33.289   8.786  1.00  0.61           N  
ATOM   1223  CA  LYS A  84      -8.384  32.959   8.888  1.00  0.61           C  
ATOM   1224  C   LYS A  84      -8.914  32.403   7.554  1.00  0.61           C  
ATOM   1225  O   LYS A  84      -9.689  31.437   7.540  1.00  0.61           O  
ATOM   1226  CB  LYS A  84      -9.202  34.191   9.289  1.00  0.61           C  
ATOM   1227  CG  LYS A  84      -9.009  34.683  10.724  1.00  0.61           C  
ATOM   1228  CD  LYS A  84      -9.883  35.923  10.992  1.00  0.61           C  
ATOM   1229  CE  LYS A  84      -9.770  36.425  12.434  1.00  0.61           C  
ATOM   1230  NZ  LYS A  84      -8.389  36.929  12.740  1.00  0.61           N  
ATOM   1231  H   LYS A  84      -6.638  34.247   8.959  1.00  0.61           H  
ATOM   1232  HA  LYS A  84      -8.509  32.191   9.649  1.00  0.61           H  
ATOM   1233 1HB  LYS A  84      -8.971  35.014   8.622  1.00  0.61           H  
ATOM   1234 2HB  LYS A  84     -10.252  33.974   9.170  1.00  0.61           H  
ATOM   1235 1HG  LYS A  84      -9.276  33.894  11.424  1.00  0.61           H  
ATOM   1236 2HG  LYS A  84      -7.963  34.948  10.879  1.00  0.61           H  
ATOM   1237 1HD  LYS A  84      -9.546  36.730  10.340  1.00  0.61           H  
ATOM   1238 2HD  LYS A  84     -10.926  35.704  10.762  1.00  0.61           H  
ATOM   1239 1HE  LYS A  84     -10.481  37.237  12.579  1.00  0.61           H  
ATOM   1240 2HE  LYS A  84     -10.014  35.616  13.120  1.00  0.61           H  
ATOM   1241 1HZ  LYS A  84      -8.319  37.267  13.689  1.00  0.61           H  
ATOM   1242 2HZ  LYS A  84      -7.722  36.178  12.622  1.00  0.61           H  
ATOM   1243 3HZ  LYS A  84      -8.138  37.705  12.105  1.00  0.61           H  
ATOM   1244  N   ILE A  85      -8.444  32.960   6.429  1.00  0.60           N  
ATOM   1245  CA  ILE A  85      -8.833  32.445   5.116  1.00  0.60           C  
ATOM   1246  C   ILE A  85      -8.371  31.010   4.931  1.00  0.60           C  
ATOM   1247  O   ILE A  85      -9.134  30.158   4.455  1.00  0.60           O  
ATOM   1248  CB  ILE A  85      -8.321  33.322   3.959  1.00  0.60           C  
ATOM   1249  CG1 ILE A  85      -9.046  34.648   3.901  1.00  0.60           C  
ATOM   1250  CG2 ILE A  85      -8.369  32.621   2.653  1.00  0.60           C  
ATOM   1251  CD1 ILE A  85      -8.419  35.613   2.917  1.00  0.60           C  
ATOM   1252  H   ILE A  85      -7.824  33.769   6.498  1.00  0.60           H  
ATOM   1253  HA  ILE A  85      -9.904  32.448   5.053  1.00  0.60           H  
ATOM   1254  HB  ILE A  85      -7.297  33.560   4.179  1.00  0.60           H  
ATOM   1255 1HG1 ILE A  85     -10.080  34.476   3.605  1.00  0.60           H  
ATOM   1256 2HG1 ILE A  85      -9.036  35.100   4.891  1.00  0.60           H  
ATOM   1257 1HG2 ILE A  85      -7.944  33.273   1.911  1.00  0.60           H  
ATOM   1258 2HG2 ILE A  85      -7.791  31.699   2.699  1.00  0.60           H  
ATOM   1259 3HG2 ILE A  85      -9.376  32.405   2.406  1.00  0.60           H  
ATOM   1260 1HD1 ILE A  85      -8.990  36.535   2.905  1.00  0.60           H  
ATOM   1261 2HD1 ILE A  85      -7.387  35.814   3.208  1.00  0.60           H  
ATOM   1262 3HD1 ILE A  85      -8.434  35.175   1.923  1.00  0.60           H  
ATOM   1263  N   TRP A  86      -7.129  30.729   5.311  1.00  0.60           N  
ATOM   1264  CA  TRP A  86      -6.608  29.375   5.216  1.00  0.60           C  
ATOM   1265  C   TRP A  86      -7.345  28.417   6.152  1.00  0.60           C  
ATOM   1266  O   TRP A  86      -7.676  27.301   5.759  1.00  0.60           O  
ATOM   1267  CB  TRP A  86      -5.126  29.374   5.513  1.00  0.60           C  
ATOM   1268  CG  TRP A  86      -4.294  29.828   4.414  1.00  0.60           C  
ATOM   1269  CD1 TRP A  86      -4.527  29.699   3.077  1.00  0.60           C  
ATOM   1270  CD2 TRP A  86      -3.075  30.557   4.541  1.00  0.60           C  
ATOM   1271  NE1 TRP A  86      -3.513  30.281   2.375  1.00  0.60           N  
ATOM   1272  CE2 TRP A  86      -2.623  30.819   3.257  1.00  0.60           C  
ATOM   1273  CE3 TRP A  86      -2.340  31.011   5.633  1.00  0.60           C  
ATOM   1274  CZ2 TRP A  86      -1.476  31.518   3.032  1.00  0.60           C  
ATOM   1275  CZ3 TRP A  86      -1.192  31.719   5.404  1.00  0.60           C  
ATOM   1276  CH2 TRP A  86      -0.775  31.965   4.156  1.00  0.60           C  
ATOM   1277  H   TRP A  86      -6.538  31.480   5.672  1.00  0.60           H  
ATOM   1278  HA  TRP A  86      -6.746  29.028   4.194  1.00  0.60           H  
ATOM   1279 1HB  TRP A  86      -4.935  30.026   6.359  1.00  0.60           H  
ATOM   1280 2HB  TRP A  86      -4.811  28.373   5.775  1.00  0.60           H  
ATOM   1281  HD1 TRP A  86      -5.391  29.203   2.637  1.00  0.60           H  
ATOM   1282  HE1 TRP A  86      -3.430  30.340   1.361  1.00  0.60           H  
ATOM   1283  HE3 TRP A  86      -2.673  30.813   6.637  1.00  0.60           H  
ATOM   1284  HZ2 TRP A  86      -1.121  31.733   2.022  1.00  0.60           H  
ATOM   1285  HZ3 TRP A  86      -0.625  32.084   6.246  1.00  0.60           H  
ATOM   1286  HH2 TRP A  86       0.125  32.526   4.035  1.00  0.60           H  
ATOM   1287  N   HIS A  87      -7.676  28.843   7.374  1.00  0.60           N  
ATOM   1288  CA  HIS A  87      -8.386  27.914   8.250  1.00  0.60           C  
ATOM   1289  C   HIS A  87      -9.731  27.586   7.654  1.00  0.60           C  
ATOM   1290  O   HIS A  87     -10.147  26.429   7.627  1.00  0.60           O  
ATOM   1291  CB  HIS A  87      -8.620  28.481   9.655  1.00  0.60           C  
ATOM   1292  CG  HIS A  87      -7.436  28.529  10.555  1.00  0.60           C  
ATOM   1293  ND1 HIS A  87      -6.763  27.401  10.983  1.00  0.60           N  
ATOM   1294  CD2 HIS A  87      -6.824  29.569  11.124  1.00  0.60           C  
ATOM   1295  CE1 HIS A  87      -5.760  27.767  11.770  1.00  0.60           C  
ATOM   1296  NE2 HIS A  87      -5.779  29.080  11.872  1.00  0.60           N  
ATOM   1297  H   HIS A  87      -7.400  29.770   7.699  1.00  0.60           H  
ATOM   1298  HA  HIS A  87      -7.838  26.987   8.335  1.00  0.60           H  
ATOM   1299 1HB  HIS A  87      -8.998  29.501   9.558  1.00  0.60           H  
ATOM   1300 2HB  HIS A  87      -9.395  27.897  10.149  1.00  0.60           H  
ATOM   1301  HD2 HIS A  87      -7.102  30.615  11.007  1.00  0.60           H  
ATOM   1302  HE1 HIS A  87      -5.043  27.100  12.248  1.00  0.60           H  
ATOM   1303  HE2 HIS A  87      -5.121  29.682  12.408  1.00  0.60           H  
ATOM   1304  N   HIS A  88     -10.397  28.589   7.109  1.00  0.60           N  
ATOM   1305  CA  HIS A  88     -11.683  28.357   6.501  1.00  0.60           C  
ATOM   1306  C   HIS A  88     -11.538  27.397   5.314  1.00  0.60           C  
ATOM   1307  O   HIS A  88     -12.237  26.375   5.229  1.00  0.60           O  
ATOM   1308  CB  HIS A  88     -12.299  29.676   6.054  1.00  0.60           C  
ATOM   1309  CG  HIS A  88     -13.678  29.538   5.547  1.00  0.60           C  
ATOM   1310  ND1 HIS A  88     -14.770  29.342   6.387  1.00  0.60           N  
ATOM   1311  CD2 HIS A  88     -14.160  29.531   4.298  1.00  0.60           C  
ATOM   1312  CE1 HIS A  88     -15.861  29.223   5.650  1.00  0.60           C  
ATOM   1313  NE2 HIS A  88     -15.511  29.328   4.386  1.00  0.60           N  
ATOM   1314  H   HIS A  88     -10.025  29.540   7.145  1.00  0.60           H  
ATOM   1315  HA  HIS A  88     -12.349  27.897   7.226  1.00  0.60           H  
ATOM   1316 1HB  HIS A  88     -12.298  30.378   6.889  1.00  0.60           H  
ATOM   1317 2HB  HIS A  88     -11.685  30.109   5.264  1.00  0.60           H  
ATOM   1318  HD2 HIS A  88     -13.591  29.642   3.380  1.00  0.60           H  
ATOM   1319  HE1 HIS A  88     -16.871  29.050   6.021  1.00  0.60           H  
ATOM   1320  HE2 HIS A  88     -16.110  29.251   3.552  1.00  0.60           H  
ATOM   1321  N   THR A  89     -10.584  27.691   4.426  1.00  0.61           N  
ATOM   1322  CA  THR A  89     -10.370  26.883   3.238  1.00  0.61           C  
ATOM   1323  C   THR A  89     -10.125  25.423   3.576  1.00  0.61           C  
ATOM   1324  O   THR A  89     -10.754  24.530   3.007  1.00  0.61           O  
ATOM   1325  CB  THR A  89      -9.113  27.359   2.482  1.00  0.61           C  
ATOM   1326  OG1 THR A  89      -9.264  28.721   2.094  1.00  0.61           O  
ATOM   1327  CG2 THR A  89      -8.858  26.490   1.249  1.00  0.61           C  
ATOM   1328  H   THR A  89     -10.011  28.524   4.557  1.00  0.61           H  
ATOM   1329  HA  THR A  89     -11.251  26.959   2.599  1.00  0.61           H  
ATOM   1330  HB  THR A  89      -8.253  27.282   3.145  1.00  0.61           H  
ATOM   1331  HG1 THR A  89      -9.383  29.258   2.915  1.00  0.61           H  
ATOM   1332 1HG2 THR A  89      -7.959  26.835   0.740  1.00  0.61           H  
ATOM   1333 2HG2 THR A  89      -8.723  25.455   1.560  1.00  0.61           H  
ATOM   1334 3HG2 THR A  89      -9.711  26.559   0.574  1.00  0.61           H  
ATOM   1335  N   PHE A  90      -9.211  25.172   4.508  1.00  0.61           N  
ATOM   1336  CA  PHE A  90      -8.830  23.805   4.795  1.00  0.61           C  
ATOM   1337  C   PHE A  90      -9.794  23.080   5.725  1.00  0.61           C  
ATOM   1338  O   PHE A  90     -10.138  21.915   5.491  1.00  0.61           O  
ATOM   1339  CB  PHE A  90      -7.424  23.772   5.404  1.00  0.61           C  
ATOM   1340  CG  PHE A  90      -6.321  24.225   4.440  1.00  0.61           C  
ATOM   1341  CD1 PHE A  90      -5.580  25.374   4.699  1.00  0.61           C  
ATOM   1342  CD2 PHE A  90      -6.045  23.523   3.276  1.00  0.61           C  
ATOM   1343  CE1 PHE A  90      -4.606  25.808   3.830  1.00  0.61           C  
ATOM   1344  CE2 PHE A  90      -5.058  23.960   2.398  1.00  0.61           C  
ATOM   1345  CZ  PHE A  90      -4.344  25.102   2.678  1.00  0.61           C  
ATOM   1346  H   PHE A  90      -8.741  25.944   4.983  1.00  0.61           H  
ATOM   1347  HA  PHE A  90      -8.800  23.262   3.854  1.00  0.61           H  
ATOM   1348 1HB  PHE A  90      -7.397  24.418   6.286  1.00  0.61           H  
ATOM   1349 2HB  PHE A  90      -7.205  22.762   5.729  1.00  0.61           H  
ATOM   1350  HD1 PHE A  90      -5.774  25.933   5.607  1.00  0.61           H  
ATOM   1351  HD2 PHE A  90      -6.617  22.621   3.061  1.00  0.61           H  
ATOM   1352  HE1 PHE A  90      -4.040  26.712   4.058  1.00  0.61           H  
ATOM   1353  HE2 PHE A  90      -4.848  23.407   1.484  1.00  0.61           H  
ATOM   1354  HZ  PHE A  90      -3.572  25.448   1.993  1.00  0.61           H  
ATOM   1355  N   TYR A  91     -10.289  23.749   6.761  1.00  0.61           N  
ATOM   1356  CA  TYR A  91     -11.083  23.022   7.732  1.00  0.61           C  
ATOM   1357  C   TYR A  91     -12.595  23.114   7.551  1.00  0.61           C  
ATOM   1358  O   TYR A  91     -13.300  22.193   7.965  1.00  0.61           O  
ATOM   1359  CB  TYR A  91     -10.695  23.473   9.132  1.00  0.61           C  
ATOM   1360  CG  TYR A  91      -9.241  23.172   9.467  1.00  0.61           C  
ATOM   1361  CD1 TYR A  91      -8.345  24.213   9.605  1.00  0.61           C  
ATOM   1362  CD2 TYR A  91      -8.805  21.860   9.625  1.00  0.61           C  
ATOM   1363  CE1 TYR A  91      -7.029  23.966   9.913  1.00  0.61           C  
ATOM   1364  CE2 TYR A  91      -7.484  21.609   9.936  1.00  0.61           C  
ATOM   1365  CZ  TYR A  91      -6.599  22.661  10.087  1.00  0.61           C  
ATOM   1366  OH  TYR A  91      -5.289  22.414  10.416  1.00  0.61           O  
ATOM   1367  H   TYR A  91     -10.074  24.731   6.929  1.00  0.61           H  
ATOM   1368  HA  TYR A  91     -10.821  21.968   7.649  1.00  0.61           H  
ATOM   1369 1HB  TYR A  91     -10.859  24.547   9.229  1.00  0.61           H  
ATOM   1370 2HB  TYR A  91     -11.329  22.977   9.864  1.00  0.61           H  
ATOM   1371  HD1 TYR A  91      -8.691  25.231   9.479  1.00  0.61           H  
ATOM   1372  HD2 TYR A  91      -9.507  21.032   9.510  1.00  0.61           H  
ATOM   1373  HE1 TYR A  91      -6.334  24.796  10.030  1.00  0.61           H  
ATOM   1374  HE2 TYR A  91      -7.141  20.584  10.071  1.00  0.61           H  
ATOM   1375  HH  TYR A  91      -4.882  23.225  10.734  1.00  0.61           H  
ATOM   1376  N   ASN A  92     -13.114  24.196   6.958  1.00  0.63           N  
ATOM   1377  CA  ASN A  92     -14.560  24.305   6.812  1.00  0.63           C  
ATOM   1378  C   ASN A  92     -15.018  23.908   5.413  1.00  0.63           C  
ATOM   1379  O   ASN A  92     -16.029  23.217   5.261  1.00  0.63           O  
ATOM   1380  CB  ASN A  92     -15.054  25.706   7.115  1.00  0.63           C  
ATOM   1381  CG  ASN A  92     -14.858  26.125   8.550  1.00  0.63           C  
ATOM   1382  OD1 ASN A  92     -14.892  25.301   9.478  1.00  0.63           O  
ATOM   1383  ND2 ASN A  92     -14.684  27.411   8.758  1.00  0.63           N  
ATOM   1384  H   ASN A  92     -12.533  24.948   6.592  1.00  0.63           H  
ATOM   1385  HA  ASN A  92     -15.034  23.617   7.513  1.00  0.63           H  
ATOM   1386 1HB  ASN A  92     -14.529  26.413   6.473  1.00  0.63           H  
ATOM   1387 2HB  ASN A  92     -16.111  25.778   6.869  1.00  0.63           H  
ATOM   1388 1HD2 ASN A  92     -14.559  27.755   9.687  1.00  0.63           H  
ATOM   1389 2HD2 ASN A  92     -14.700  28.067   7.972  1.00  0.63           H  
ATOM   1390  N   GLU A  93     -14.283  24.332   4.382  1.00  0.64           N  
ATOM   1391  CA  GLU A  93     -14.747  24.031   3.029  1.00  0.64           C  
ATOM   1392  C   GLU A  93     -14.141  22.778   2.388  1.00  0.64           C  
ATOM   1393  O   GLU A  93     -14.884  21.909   1.933  1.00  0.64           O  
ATOM   1394  CB  GLU A  93     -14.562  25.245   2.135  1.00  0.64           C  
ATOM   1395  CG  GLU A  93     -15.441  26.405   2.573  1.00  0.64           C  
ATOM   1396  CD  GLU A  93     -15.517  27.546   1.589  1.00  0.64           C  
ATOM   1397  OE1 GLU A  93     -14.894  27.452   0.573  1.00  0.64           O  
ATOM   1398  OE2 GLU A  93     -16.189  28.531   1.879  1.00  0.64           O  
ATOM   1399  H   GLU A  93     -13.455  24.906   4.549  1.00  0.64           H  
ATOM   1400  HA  GLU A  93     -15.821  23.861   3.085  1.00  0.64           H  
ATOM   1401 1HB  GLU A  93     -13.518  25.569   2.162  1.00  0.64           H  
ATOM   1402 2HB  GLU A  93     -14.810  24.987   1.109  1.00  0.64           H  
ATOM   1403 1HG  GLU A  93     -16.446  26.031   2.756  1.00  0.64           H  
ATOM   1404 2HG  GLU A  93     -15.045  26.762   3.519  1.00  0.64           H  
ATOM   1405  N   LEU A  94     -12.817  22.630   2.379  1.00  0.66           N  
ATOM   1406  CA  LEU A  94     -12.241  21.420   1.793  1.00  0.66           C  
ATOM   1407  C   LEU A  94     -12.444  20.217   2.706  1.00  0.66           C  
ATOM   1408  O   LEU A  94     -12.546  19.082   2.241  1.00  0.66           O  
ATOM   1409  CB  LEU A  94     -10.731  21.558   1.553  1.00  0.66           C  
ATOM   1410  CG  LEU A  94     -10.250  22.539   0.499  1.00  0.66           C  
ATOM   1411  CD1 LEU A  94      -8.722  22.553   0.561  1.00  0.66           C  
ATOM   1412  CD2 LEU A  94     -10.759  22.116  -0.874  1.00  0.66           C  
ATOM   1413  H   LEU A  94     -12.198  23.358   2.732  1.00  0.66           H  
ATOM   1414  HA  LEU A  94     -12.737  21.224   0.844  1.00  0.66           H  
ATOM   1415 1HB  LEU A  94     -10.266  21.838   2.498  1.00  0.66           H  
ATOM   1416 2HB  LEU A  94     -10.348  20.591   1.268  1.00  0.66           H  
ATOM   1417  HG  LEU A  94     -10.616  23.540   0.720  1.00  0.66           H  
ATOM   1418 1HD1 LEU A  94      -8.324  23.235  -0.155  1.00  0.66           H  
ATOM   1419 2HD1 LEU A  94      -8.414  22.858   1.552  1.00  0.66           H  
ATOM   1420 3HD1 LEU A  94      -8.346  21.555   0.356  1.00  0.66           H  
ATOM   1421 1HD2 LEU A  94     -10.405  22.817  -1.615  1.00  0.66           H  
ATOM   1422 2HD2 LEU A  94     -10.392  21.117  -1.108  1.00  0.66           H  
ATOM   1423 3HD2 LEU A  94     -11.849  22.114  -0.874  1.00  0.66           H  
ATOM   1424  N   ARG A  95     -12.493  20.482   4.014  1.00  0.68           N  
ATOM   1425  CA  ARG A  95     -12.557  19.467   5.068  1.00  0.68           C  
ATOM   1426  C   ARG A  95     -11.341  18.545   5.002  1.00  0.68           C  
ATOM   1427  O   ARG A  95     -11.467  17.323   5.110  1.00  0.68           O  
ATOM   1428  CB  ARG A  95     -13.826  18.614   4.966  1.00  0.68           C  
ATOM   1429  CG  ARG A  95     -15.147  19.383   5.002  1.00  0.68           C  
ATOM   1430  CD  ARG A  95     -15.351  20.044   6.303  1.00  0.68           C  
ATOM   1431  NE  ARG A  95     -16.600  20.780   6.357  1.00  0.68           N  
ATOM   1432  CZ  ARG A  95     -17.783  20.277   6.752  1.00  0.68           C  
ATOM   1433  NH1 ARG A  95     -17.869  19.021   7.139  1.00  0.68           N  
ATOM   1434  NH2 ARG A  95     -18.862  21.041   6.752  1.00  0.68           N  
ATOM   1435  H   ARG A  95     -12.436  21.451   4.295  1.00  0.68           H  
ATOM   1436  HA  ARG A  95     -12.555  19.976   6.034  1.00  0.68           H  
ATOM   1437 1HB  ARG A  95     -13.812  18.017   4.059  1.00  0.68           H  
ATOM   1438 2HB  ARG A  95     -13.845  17.917   5.802  1.00  0.68           H  
ATOM   1439 1HG  ARG A  95     -15.144  20.157   4.229  1.00  0.68           H  
ATOM   1440 2HG  ARG A  95     -15.975  18.699   4.826  1.00  0.68           H  
ATOM   1441 1HD  ARG A  95     -15.347  19.308   7.105  1.00  0.68           H  
ATOM   1442 2HD  ARG A  95     -14.544  20.747   6.451  1.00  0.68           H  
ATOM   1443  HE  ARG A  95     -16.566  21.757   6.055  1.00  0.68           H  
ATOM   1444 1HH1 ARG A  95     -17.044  18.439   7.140  1.00  0.68           H  
ATOM   1445 2HH1 ARG A  95     -18.756  18.643   7.436  1.00  0.68           H  
ATOM   1446 1HH2 ARG A  95     -18.804  22.008   6.455  1.00  0.68           H  
ATOM   1447 2HH2 ARG A  95     -19.746  20.662   7.048  1.00  0.68           H  
ATOM   1448  N   VAL A  96     -10.162  19.139   4.798  1.00  0.71           N  
ATOM   1449  CA  VAL A  96      -8.928  18.374   4.710  1.00  0.71           C  
ATOM   1450  C   VAL A  96      -7.864  18.893   5.650  1.00  0.71           C  
ATOM   1451  O   VAL A  96      -7.377  20.005   5.463  1.00  0.71           O  
ATOM   1452  CB  VAL A  96      -8.341  18.479   3.297  1.00  0.71           C  
ATOM   1453  CG1 VAL A  96      -7.085  17.686   3.233  1.00  0.71           C  
ATOM   1454  CG2 VAL A  96      -9.302  17.991   2.291  1.00  0.71           C  
ATOM   1455  H   VAL A  96     -10.129  20.156   4.754  1.00  0.71           H  
ATOM   1456  HA  VAL A  96      -9.140  17.332   4.951  1.00  0.71           H  
ATOM   1457  HB  VAL A  96      -8.098  19.522   3.087  1.00  0.71           H  
ATOM   1458 1HG1 VAL A  96      -6.656  17.749   2.247  1.00  0.71           H  
ATOM   1459 2HG1 VAL A  96      -6.370  18.059   3.962  1.00  0.71           H  
ATOM   1460 3HG1 VAL A  96      -7.319  16.646   3.451  1.00  0.71           H  
ATOM   1461 1HG2 VAL A  96      -8.859  18.096   1.314  1.00  0.71           H  
ATOM   1462 2HG2 VAL A  96      -9.540  16.947   2.489  1.00  0.71           H  
ATOM   1463 3HG2 VAL A  96     -10.189  18.564   2.335  1.00  0.71           H  
ATOM   1464  N   ALA A  97      -7.437  18.085   6.616  1.00  0.73           N  
ATOM   1465  CA  ALA A  97      -6.385  18.574   7.489  1.00  0.73           C  
ATOM   1466  C   ALA A  97      -5.105  18.714   6.659  1.00  0.73           C  
ATOM   1467  O   ALA A  97      -4.704  17.738   6.028  1.00  0.73           O  
ATOM   1468  CB  ALA A  97      -6.135  17.624   8.651  1.00  0.73           C  
ATOM   1469  H   ALA A  97      -7.850  17.171   6.742  1.00  0.73           H  
ATOM   1470  HA  ALA A  97      -6.700  19.522   7.896  1.00  0.73           H  
ATOM   1471 1HB  ALA A  97      -5.343  18.027   9.288  1.00  0.73           H  
ATOM   1472 2HB  ALA A  97      -7.047  17.516   9.236  1.00  0.73           H  
ATOM   1473 3HB  ALA A  97      -5.830  16.646   8.269  1.00  0.73           H  
ATOM   1474  N   PRO A  98      -4.403  19.864   6.662  1.00  0.75           N  
ATOM   1475  CA  PRO A  98      -3.136  20.080   5.977  1.00  0.75           C  
ATOM   1476  C   PRO A  98      -2.074  19.095   6.447  1.00  0.75           C  
ATOM   1477  O   PRO A  98      -1.174  18.732   5.703  1.00  0.75           O  
ATOM   1478  CB  PRO A  98      -2.782  21.503   6.390  1.00  0.75           C  
ATOM   1479  CG  PRO A  98      -4.092  22.145   6.707  1.00  0.75           C  
ATOM   1480  CD  PRO A  98      -4.924  21.063   7.319  1.00  0.75           C  
ATOM   1481  HA  PRO A  98      -3.287  20.006   4.889  1.00  0.75           H  
ATOM   1482 1HB  PRO A  98      -2.094  21.478   7.242  1.00  0.75           H  
ATOM   1483 2HB  PRO A  98      -2.244  22.009   5.569  1.00  0.75           H  
ATOM   1484 1HG  PRO A  98      -3.958  22.979   7.381  1.00  0.75           H  
ATOM   1485 2HG  PRO A  98      -4.523  22.545   5.792  1.00  0.75           H  
ATOM   1486 1HD  PRO A  98      -4.765  21.002   8.398  1.00  0.75           H  
ATOM   1487 2HD  PRO A  98      -5.958  21.277   7.048  1.00  0.75           H  
ATOM   1488  N   GLU A  99      -2.252  18.562   7.648  1.00  0.75           N  
ATOM   1489  CA  GLU A  99      -1.322  17.610   8.227  1.00  0.75           C  
ATOM   1490  C   GLU A  99      -1.177  16.357   7.377  1.00  0.75           C  
ATOM   1491  O   GLU A  99      -0.134  15.702   7.386  1.00  0.75           O  
ATOM   1492  CB  GLU A  99      -1.804  17.210   9.621  1.00  0.75           C  
ATOM   1493  CG  GLU A  99      -1.689  18.317  10.644  1.00  0.75           C  
ATOM   1494  CD  GLU A  99      -2.272  17.981  11.994  1.00  0.75           C  
ATOM   1495  OE1 GLU A  99      -2.943  16.980  12.090  1.00  0.75           O  
ATOM   1496  OE2 GLU A  99      -2.039  18.719  12.942  1.00  0.75           O  
ATOM   1497  H   GLU A  99      -3.030  18.866   8.210  1.00  0.75           H  
ATOM   1498  HA  GLU A  99      -0.345  18.091   8.310  1.00  0.75           H  
ATOM   1499 1HB  GLU A  99      -2.848  16.899   9.566  1.00  0.75           H  
ATOM   1500 2HB  GLU A  99      -1.224  16.359   9.974  1.00  0.75           H  
ATOM   1501 1HG  GLU A  99      -0.633  18.503  10.768  1.00  0.75           H  
ATOM   1502 2HG  GLU A  99      -2.151  19.225  10.249  1.00  0.75           H  
ATOM   1503  N   GLU A 100      -2.255  15.981   6.694  1.00  0.74           N  
ATOM   1504  CA  GLU A 100      -2.252  14.766   5.908  1.00  0.74           C  
ATOM   1505  C   GLU A 100      -1.885  14.970   4.436  1.00  0.74           C  
ATOM   1506  O   GLU A 100      -1.820  13.987   3.700  1.00  0.74           O  
ATOM   1507  CB  GLU A 100      -3.617  14.083   6.034  1.00  0.74           C  
ATOM   1508  CG  GLU A 100      -3.930  13.607   7.467  1.00  0.74           C  
ATOM   1509  CD  GLU A 100      -5.283  12.928   7.633  1.00  0.74           C  
ATOM   1510  OE1 GLU A 100      -6.012  12.822   6.676  1.00  0.74           O  
ATOM   1511  OE2 GLU A 100      -5.576  12.515   8.731  1.00  0.74           O  
ATOM   1512  H   GLU A 100      -3.085  16.573   6.682  1.00  0.74           H  
ATOM   1513  HA  GLU A 100      -1.509  14.095   6.338  1.00  0.74           H  
ATOM   1514 1HB  GLU A 100      -4.397  14.788   5.746  1.00  0.74           H  
ATOM   1515 2HB  GLU A 100      -3.670  13.232   5.355  1.00  0.74           H  
ATOM   1516 1HG  GLU A 100      -3.150  12.913   7.778  1.00  0.74           H  
ATOM   1517 2HG  GLU A 100      -3.886  14.474   8.130  1.00  0.74           H  
ATOM   1518  N   HIS A 101      -1.686  16.225   3.999  1.00  0.71           N  
ATOM   1519  CA  HIS A 101      -1.425  16.506   2.583  1.00  0.71           C  
ATOM   1520  C   HIS A 101      -0.420  17.648   2.349  1.00  0.71           C  
ATOM   1521  O   HIS A 101      -0.489  18.672   3.017  1.00  0.71           O  
ATOM   1522  CB  HIS A 101      -2.745  16.886   1.888  1.00  0.71           C  
ATOM   1523  CG  HIS A 101      -3.775  15.784   1.812  1.00  0.71           C  
ATOM   1524  ND1 HIS A 101      -3.838  14.922   0.752  1.00  0.71           N  
ATOM   1525  CD2 HIS A 101      -4.744  15.398   2.662  1.00  0.71           C  
ATOM   1526  CE1 HIS A 101      -4.809  14.059   0.938  1.00  0.71           C  
ATOM   1527  NE2 HIS A 101      -5.383  14.321   2.091  1.00  0.71           N  
ATOM   1528  H   HIS A 101      -1.695  17.002   4.661  1.00  0.71           H  
ATOM   1529  HA  HIS A 101      -1.057  15.601   2.135  1.00  0.71           H  
ATOM   1530 1HB  HIS A 101      -3.197  17.735   2.408  1.00  0.71           H  
ATOM   1531 2HB  HIS A 101      -2.527  17.210   0.865  1.00  0.71           H  
ATOM   1532  HD1 HIS A 101      -3.250  14.977  -0.064  1.00  0.71           H  
ATOM   1533  HD2 HIS A 101      -5.057  15.771   3.635  1.00  0.71           H  
ATOM   1534  HE1 HIS A 101      -5.014  13.295   0.192  1.00  0.71           H  
ATOM   1535  N   PRO A 102       0.487  17.547   1.369  1.00  0.68           N  
ATOM   1536  CA  PRO A 102       1.383  18.614   0.982  1.00  0.68           C  
ATOM   1537  C   PRO A 102       0.538  19.680   0.305  1.00  0.68           C  
ATOM   1538  O   PRO A 102      -0.518  19.348  -0.247  1.00  0.68           O  
ATOM   1539  CB  PRO A 102       2.374  17.891   0.066  1.00  0.68           C  
ATOM   1540  CG  PRO A 102       1.621  16.720  -0.494  1.00  0.68           C  
ATOM   1541  CD  PRO A 102       0.645  16.308   0.593  1.00  0.68           C  
ATOM   1542  HA  PRO A 102       1.883  19.022   1.874  1.00  0.68           H  
ATOM   1543 1HB  PRO A 102       2.742  18.556  -0.690  1.00  0.68           H  
ATOM   1544 2HB  PRO A 102       3.232  17.565   0.646  1.00  0.68           H  
ATOM   1545 1HG  PRO A 102       1.153  16.995  -1.419  1.00  0.68           H  
ATOM   1546 2HG  PRO A 102       2.325  15.912  -0.740  1.00  0.68           H  
ATOM   1547 1HD  PRO A 102      -0.300  16.025   0.110  1.00  0.68           H  
ATOM   1548 2HD  PRO A 102       1.069  15.502   1.213  1.00  0.68           H  
ATOM   1549  N   VAL A 103       0.979  20.932   0.351  1.00  0.65           N  
ATOM   1550  CA  VAL A 103       0.212  21.998  -0.297  1.00  0.65           C  
ATOM   1551  C   VAL A 103       0.978  22.803  -1.354  1.00  0.65           C  
ATOM   1552  O   VAL A 103       2.060  23.328  -1.088  1.00  0.65           O  
ATOM   1553  CB  VAL A 103      -0.318  22.979   0.776  1.00  0.65           C  
ATOM   1554  CG1 VAL A 103      -1.076  24.093   0.108  1.00  0.65           C  
ATOM   1555  CG2 VAL A 103      -1.251  22.243   1.760  1.00  0.65           C  
ATOM   1556  H   VAL A 103       1.854  21.135   0.839  1.00  0.65           H  
ATOM   1557  HA  VAL A 103      -0.648  21.543  -0.789  1.00  0.65           H  
ATOM   1558  HB  VAL A 103       0.522  23.411   1.318  1.00  0.65           H  
ATOM   1559 1HG1 VAL A 103      -1.441  24.778   0.859  1.00  0.65           H  
ATOM   1560 2HG1 VAL A 103      -0.418  24.618  -0.573  1.00  0.65           H  
ATOM   1561 3HG1 VAL A 103      -1.919  23.679  -0.448  1.00  0.65           H  
ATOM   1562 1HG2 VAL A 103      -1.619  22.943   2.512  1.00  0.65           H  
ATOM   1563 2HG2 VAL A 103      -2.079  21.828   1.229  1.00  0.65           H  
ATOM   1564 3HG2 VAL A 103      -0.712  21.441   2.254  1.00  0.65           H  
ATOM   1565  N   LEU A 104       0.394  22.915  -2.540  1.00  0.62           N  
ATOM   1566  CA  LEU A 104       0.951  23.745  -3.594  1.00  0.62           C  
ATOM   1567  C   LEU A 104       0.203  25.060  -3.530  1.00  0.62           C  
ATOM   1568  O   LEU A 104      -1.026  25.072  -3.652  1.00  0.62           O  
ATOM   1569  CB  LEU A 104       0.738  23.134  -4.998  1.00  0.62           C  
ATOM   1570  CG  LEU A 104       1.240  23.991  -6.219  1.00  0.62           C  
ATOM   1571  CD1 LEU A 104       2.706  24.104  -6.177  1.00  0.62           C  
ATOM   1572  CD2 LEU A 104       0.838  23.355  -7.505  1.00  0.62           C  
ATOM   1573  H   LEU A 104      -0.482  22.433  -2.704  1.00  0.62           H  
ATOM   1574  HA  LEU A 104       2.011  23.917  -3.414  1.00  0.62           H  
ATOM   1575 1HB  LEU A 104       1.244  22.190  -5.053  1.00  0.62           H  
ATOM   1576 2HB  LEU A 104      -0.322  22.954  -5.132  1.00  0.62           H  
ATOM   1577  HG  LEU A 104       0.811  24.996  -6.154  1.00  0.62           H  
ATOM   1578 1HD1 LEU A 104       3.057  24.698  -7.010  1.00  0.62           H  
ATOM   1579 2HD1 LEU A 104       2.996  24.561  -5.268  1.00  0.62           H  
ATOM   1580 3HD1 LEU A 104       3.121  23.109  -6.235  1.00  0.62           H  
ATOM   1581 1HD2 LEU A 104       1.192  23.964  -8.334  1.00  0.62           H  
ATOM   1582 2HD2 LEU A 104       1.279  22.376  -7.573  1.00  0.62           H  
ATOM   1583 3HD2 LEU A 104      -0.243  23.274  -7.543  1.00  0.62           H  
ATOM   1584  N   LEU A 105       0.915  26.143  -3.299  1.00  0.62           N  
ATOM   1585  CA  LEU A 105       0.272  27.437  -3.250  1.00  0.62           C  
ATOM   1586  C   LEU A 105       0.625  28.189  -4.495  1.00  0.62           C  
ATOM   1587  O   LEU A 105       1.755  28.083  -4.979  1.00  0.62           O  
ATOM   1588  CB  LEU A 105       0.691  28.285  -2.046  1.00  0.62           C  
ATOM   1589  CG  LEU A 105       0.412  27.729  -0.655  1.00  0.62           C  
ATOM   1590  CD1 LEU A 105       0.877  28.699   0.335  1.00  0.62           C  
ATOM   1591  CD2 LEU A 105      -1.033  27.494  -0.484  1.00  0.62           C  
ATOM   1592  H   LEU A 105       1.923  26.062  -3.204  1.00  0.62           H  
ATOM   1593  HA  LEU A 105      -0.803  27.299  -3.214  1.00  0.62           H  
ATOM   1594 1HB  LEU A 105       1.766  28.459  -2.112  1.00  0.62           H  
ATOM   1595 2HB  LEU A 105       0.192  29.255  -2.121  1.00  0.62           H  
ATOM   1596  HG  LEU A 105       0.962  26.796  -0.510  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 105       0.684  28.325   1.315  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 105       1.936  28.867   0.203  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 105       0.333  29.630   0.194  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 105      -1.231  27.113   0.514  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 105      -1.579  28.431  -0.629  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 105      -1.333  26.769  -1.227  1.00  0.62           H  
ATOM   1603  N   THR A 106      -0.308  28.977  -4.980  1.00  0.62           N  
ATOM   1604  CA  THR A 106      -0.007  29.811  -6.110  1.00  0.62           C  
ATOM   1605  C   THR A 106      -0.072  31.287  -5.726  1.00  0.62           C  
ATOM   1606  O   THR A 106      -1.031  31.746  -5.085  1.00  0.62           O  
ATOM   1607  CB  THR A 106      -0.911  29.483  -7.282  1.00  0.62           C  
ATOM   1608  OG1 THR A 106      -0.731  28.112  -7.644  1.00  0.62           O  
ATOM   1609  CG2 THR A 106      -0.534  30.302  -8.348  1.00  0.62           C  
ATOM   1610  H   THR A 106      -1.241  28.966  -4.569  1.00  0.62           H  
ATOM   1611  HA  THR A 106       1.011  29.607  -6.430  1.00  0.62           H  
ATOM   1612  HB  THR A 106      -1.939  29.663  -7.043  1.00  0.62           H  
ATOM   1613  HG1 THR A 106       0.209  27.934  -7.740  1.00  0.62           H  
ATOM   1614 1HG2 THR A 106      -1.144  30.092  -9.184  1.00  0.62           H  
ATOM   1615 2HG2 THR A 106      -0.678  31.296  -8.025  1.00  0.62           H  
ATOM   1616 3HG2 THR A 106       0.514  30.132  -8.597  1.00  0.62           H  
ATOM   1617  N   GLU A 107       0.981  32.007  -6.132  1.00  0.63           N  
ATOM   1618  CA  GLU A 107       1.180  33.420  -5.836  1.00  0.63           C  
ATOM   1619  C   GLU A 107       1.513  34.287  -7.051  1.00  0.63           C  
ATOM   1620  O   GLU A 107       1.992  33.814  -8.091  1.00  0.63           O  
ATOM   1621  CB  GLU A 107       2.292  33.570  -4.797  1.00  0.63           C  
ATOM   1622  CG  GLU A 107       1.909  33.158  -3.380  1.00  0.63           C  
ATOM   1623  CD  GLU A 107       0.933  34.143  -2.745  1.00  0.63           C  
ATOM   1624  OE1 GLU A 107       0.874  35.257  -3.201  1.00  0.63           O  
ATOM   1625  OE2 GLU A 107       0.240  33.772  -1.831  1.00  0.63           O  
ATOM   1626  H   GLU A 107       1.702  31.515  -6.660  1.00  0.63           H  
ATOM   1627  HA  GLU A 107       0.254  33.804  -5.406  1.00  0.63           H  
ATOM   1628 1HB  GLU A 107       3.148  32.963  -5.096  1.00  0.63           H  
ATOM   1629 2HB  GLU A 107       2.628  34.611  -4.766  1.00  0.63           H  
ATOM   1630 1HG  GLU A 107       1.470  32.160  -3.384  1.00  0.63           H  
ATOM   1631 2HG  GLU A 107       2.814  33.123  -2.779  1.00  0.63           H  
ATOM   1632  N   ALA A 108       1.259  35.583  -6.897  1.00  0.65           N  
ATOM   1633  CA  ALA A 108       1.553  36.540  -7.952  1.00  0.65           C  
ATOM   1634  C   ALA A 108       3.062  36.544  -8.264  1.00  0.65           C  
ATOM   1635  O   ALA A 108       3.873  36.453  -7.339  1.00  0.65           O  
ATOM   1636  CB  ALA A 108       1.097  37.930  -7.548  1.00  0.65           C  
ATOM   1637  H   ALA A 108       0.855  35.898  -6.018  1.00  0.65           H  
ATOM   1638  HA  ALA A 108       0.979  36.244  -8.815  1.00  0.65           H  
ATOM   1639 1HB  ALA A 108       1.295  38.624  -8.345  1.00  0.65           H  
ATOM   1640 2HB  ALA A 108       0.029  37.910  -7.338  1.00  0.65           H  
ATOM   1641 3HB  ALA A 108       1.634  38.249  -6.652  1.00  0.65           H  
ATOM   1642  N   PRO A 109       3.473  36.704  -9.536  1.00  0.67           N  
ATOM   1643  CA  PRO A 109       4.851  36.761 -10.017  1.00  0.67           C  
ATOM   1644  C   PRO A 109       5.774  37.752  -9.325  1.00  0.67           C  
ATOM   1645  O   PRO A 109       6.984  37.538  -9.285  1.00  0.67           O  
ATOM   1646  CB  PRO A 109       4.651  37.195 -11.455  1.00  0.67           C  
ATOM   1647  CG  PRO A 109       3.288  36.689 -11.834  1.00  0.67           C  
ATOM   1648  CD  PRO A 109       2.468  36.796 -10.621  1.00  0.67           C  
ATOM   1649  HA  PRO A 109       5.293  35.757  -9.957  1.00  0.67           H  
ATOM   1650 1HB  PRO A 109       4.751  38.287 -11.541  1.00  0.67           H  
ATOM   1651 2HB  PRO A 109       5.430  36.746 -12.076  1.00  0.67           H  
ATOM   1652 1HG  PRO A 109       2.865  37.316 -12.629  1.00  0.67           H  
ATOM   1653 2HG  PRO A 109       3.341  35.671 -12.227  1.00  0.67           H  
ATOM   1654 1HD  PRO A 109       1.914  37.741 -10.589  1.00  0.67           H  
ATOM   1655 2HD  PRO A 109       1.816  35.915 -10.653  1.00  0.67           H  
ATOM   1656  N   LEU A 110       5.218  38.843  -8.807  1.00  0.69           N  
ATOM   1657  CA  LEU A 110       6.029  39.858  -8.148  1.00  0.69           C  
ATOM   1658  C   LEU A 110       5.845  39.901  -6.633  1.00  0.69           C  
ATOM   1659  O   LEU A 110       6.177  40.901  -5.997  1.00  0.69           O  
ATOM   1660  CB  LEU A 110       5.749  41.228  -8.754  1.00  0.69           C  
ATOM   1661  CG  LEU A 110       6.106  41.378 -10.238  1.00  0.69           C  
ATOM   1662  CD1 LEU A 110       5.684  42.747 -10.702  1.00  0.69           C  
ATOM   1663  CD2 LEU A 110       7.591  41.172 -10.437  1.00  0.69           C  
ATOM   1664  H   LEU A 110       4.220  38.982  -8.866  1.00  0.69           H  
ATOM   1665  HA  LEU A 110       7.076  39.625  -8.337  1.00  0.69           H  
ATOM   1666 1HB  LEU A 110       4.685  41.429  -8.658  1.00  0.69           H  
ATOM   1667 2HB  LEU A 110       6.299  41.983  -8.194  1.00  0.69           H  
ATOM   1668  HG  LEU A 110       5.568  40.640 -10.813  1.00  0.69           H  
ATOM   1669 1HD1 LEU A 110       5.911  42.872 -11.759  1.00  0.69           H  
ATOM   1670 2HD1 LEU A 110       4.627  42.845 -10.544  1.00  0.69           H  
ATOM   1671 3HD1 LEU A 110       6.209  43.506 -10.128  1.00  0.69           H  
ATOM   1672 1HD2 LEU A 110       7.838  41.284 -11.484  1.00  0.69           H  
ATOM   1673 2HD2 LEU A 110       8.141  41.914  -9.860  1.00  0.69           H  
ATOM   1674 3HD2 LEU A 110       7.871  40.171 -10.103  1.00  0.69           H  
ATOM   1675  N   ASN A 111       5.307  38.833  -6.051  1.00  0.71           N  
ATOM   1676  CA  ASN A 111       5.132  38.774  -4.600  1.00  0.71           C  
ATOM   1677  C   ASN A 111       6.530  38.755  -3.920  1.00  0.71           C  
ATOM   1678  O   ASN A 111       7.333  37.872  -4.226  1.00  0.71           O  
ATOM   1679  CB  ASN A 111       4.312  37.553  -4.236  1.00  0.71           C  
ATOM   1680  CG  ASN A 111       3.973  37.477  -2.817  1.00  0.71           C  
ATOM   1681  OD1 ASN A 111       4.836  37.123  -2.053  1.00  0.71           O  
ATOM   1682  ND2 ASN A 111       2.778  37.774  -2.423  1.00  0.71           N  
ATOM   1683  H   ASN A 111       5.012  38.032  -6.614  1.00  0.71           H  
ATOM   1684  HA  ASN A 111       4.557  39.635  -4.298  1.00  0.71           H  
ATOM   1685 1HB  ASN A 111       3.381  37.559  -4.812  1.00  0.71           H  
ATOM   1686 2HB  ASN A 111       4.855  36.652  -4.520  1.00  0.71           H  
ATOM   1687 1HD2 ASN A 111       2.573  37.714  -1.437  1.00  0.71           H  
ATOM   1688 2HD2 ASN A 111       2.056  38.047  -3.091  1.00  0.71           H  
ATOM   1689  N   PRO A 112       6.872  39.709  -3.018  1.00  0.72           N  
ATOM   1690  CA  PRO A 112       8.177  39.836  -2.375  1.00  0.72           C  
ATOM   1691  C   PRO A 112       8.604  38.583  -1.626  1.00  0.72           C  
ATOM   1692  O   PRO A 112       7.797  37.940  -0.951  1.00  0.72           O  
ATOM   1693  CB  PRO A 112       7.948  40.986  -1.382  1.00  0.72           C  
ATOM   1694  CG  PRO A 112       6.837  41.795  -1.988  1.00  0.72           C  
ATOM   1695  CD  PRO A 112       5.931  40.784  -2.651  1.00  0.72           C  
ATOM   1696  HA  PRO A 112       8.923  40.110  -3.132  1.00  0.72           H  
ATOM   1697 1HB  PRO A 112       7.694  40.582  -0.394  1.00  0.72           H  
ATOM   1698 2HB  PRO A 112       8.876  41.564  -1.260  1.00  0.72           H  
ATOM   1699 1HG  PRO A 112       6.318  42.377  -1.210  1.00  0.72           H  
ATOM   1700 2HG  PRO A 112       7.245  42.522  -2.706  1.00  0.72           H  
ATOM   1701 1HD  PRO A 112       5.152  40.415  -1.969  1.00  0.72           H  
ATOM   1702 2HD  PRO A 112       5.536  41.292  -3.532  1.00  0.72           H  
ATOM   1703  N   LYS A 113       9.904  38.290  -1.679  1.00  0.73           N  
ATOM   1704  CA  LYS A 113      10.482  37.134  -0.991  1.00  0.73           C  
ATOM   1705  C   LYS A 113       9.971  37.009   0.441  1.00  0.73           C  
ATOM   1706  O   LYS A 113       9.521  35.943   0.850  1.00  0.73           O  
ATOM   1707  CB  LYS A 113      12.010  37.263  -0.990  1.00  0.73           C  
ATOM   1708  CG  LYS A 113      12.792  36.126  -0.349  1.00  0.73           C  
ATOM   1709  CD  LYS A 113      14.311  36.394  -0.468  1.00  0.73           C  
ATOM   1710  CE  LYS A 113      14.812  37.340   0.622  1.00  0.73           C  
ATOM   1711  NZ  LYS A 113      15.192  36.604   1.882  1.00  0.73           N  
ATOM   1712  H   LYS A 113      10.511  38.870  -2.242  1.00  0.73           H  
ATOM   1713  HA  LYS A 113      10.199  36.232  -1.532  1.00  0.73           H  
ATOM   1714 1HB  LYS A 113      12.363  37.352  -2.018  1.00  0.73           H  
ATOM   1715 2HB  LYS A 113      12.295  38.176  -0.472  1.00  0.73           H  
ATOM   1716 1HG  LYS A 113      12.524  36.047   0.701  1.00  0.73           H  
ATOM   1717 2HG  LYS A 113      12.549  35.191  -0.843  1.00  0.73           H  
ATOM   1718 1HD  LYS A 113      14.846  35.456  -0.362  1.00  0.73           H  
ATOM   1719 2HD  LYS A 113      14.538  36.812  -1.447  1.00  0.73           H  
ATOM   1720 1HE  LYS A 113      15.675  37.895   0.259  1.00  0.73           H  
ATOM   1721 2HE  LYS A 113      14.012  38.042   0.861  1.00  0.73           H  
ATOM   1722 1HZ  LYS A 113      15.498  37.256   2.583  1.00  0.73           H  
ATOM   1723 2HZ  LYS A 113      14.397  36.062   2.251  1.00  0.73           H  
ATOM   1724 3HZ  LYS A 113      15.935  35.962   1.676  1.00  0.73           H  
ATOM   1725  N   ALA A 114      10.012  38.114   1.185  1.00  0.73           N  
ATOM   1726  CA  ALA A 114       9.613  38.149   2.591  1.00  0.73           C  
ATOM   1727  C   ALA A 114       8.157  37.743   2.817  1.00  0.73           C  
ATOM   1728  O   ALA A 114       7.788  37.233   3.879  1.00  0.73           O  
ATOM   1729  CB  ALA A 114       9.829  39.542   3.144  1.00  0.73           C  
ATOM   1730  H   ALA A 114      10.358  38.962   0.762  1.00  0.73           H  
ATOM   1731  HA  ALA A 114      10.249  37.445   3.134  1.00  0.73           H  
ATOM   1732 1HB  ALA A 114       9.569  39.556   4.202  1.00  0.73           H  
ATOM   1733 2HB  ALA A 114      10.873  39.823   3.022  1.00  0.73           H  
ATOM   1734 3HB  ALA A 114       9.196  40.246   2.605  1.00  0.73           H  
ATOM   1735  N   ASN A 115       7.302  38.022   1.840  1.00  0.71           N  
ATOM   1736  CA  ASN A 115       5.886  37.756   1.987  1.00  0.71           C  
ATOM   1737  C   ASN A 115       5.716  36.253   1.775  1.00  0.71           C  
ATOM   1738  O   ASN A 115       4.966  35.588   2.497  1.00  0.71           O  
ATOM   1739  CB  ASN A 115       5.137  38.618   0.972  1.00  0.71           C  
ATOM   1740  CG  ASN A 115       3.646  38.842   1.142  1.00  0.71           C  
ATOM   1741  OD1 ASN A 115       2.735  38.286   0.477  1.00  0.71           O  
ATOM   1742  ND2 ASN A 115       3.391  39.764   2.045  1.00  0.71           N  
ATOM   1743  H   ASN A 115       7.637  38.378   0.951  1.00  0.71           H  
ATOM   1744  HA  ASN A 115       5.573  38.003   2.999  1.00  0.71           H  
ATOM   1745 1HB  ASN A 115       5.609  39.600   0.962  1.00  0.71           H  
ATOM   1746 2HB  ASN A 115       5.311  38.209   0.003  1.00  0.71           H  
ATOM   1747 1HD2 ASN A 115       2.443  40.074   2.242  1.00  0.71           H  
ATOM   1748 2HD2 ASN A 115       4.144  40.199   2.535  1.00  0.71           H  
ATOM   1749  N   ARG A 116       6.486  35.706   0.824  1.00  0.70           N  
ATOM   1750  CA  ARG A 116       6.423  34.278   0.512  1.00  0.70           C  
ATOM   1751  C   ARG A 116       6.977  33.475   1.703  1.00  0.70           C  
ATOM   1752  O   ARG A 116       6.456  32.410   2.071  1.00  0.70           O  
ATOM   1753  CB  ARG A 116       7.239  33.979  -0.740  1.00  0.70           C  
ATOM   1754  CG  ARG A 116       6.701  34.634  -1.991  1.00  0.70           C  
ATOM   1755  CD  ARG A 116       7.580  34.497  -3.185  1.00  0.70           C  
ATOM   1756  NE  ARG A 116       7.630  33.155  -3.730  1.00  0.70           N  
ATOM   1757  CZ  ARG A 116       8.547  32.737  -4.628  1.00  0.70           C  
ATOM   1758  NH1 ARG A 116       9.493  33.553  -5.042  1.00  0.70           N  
ATOM   1759  NH2 ARG A 116       8.497  31.525  -5.100  1.00  0.70           N  
ATOM   1760  H   ARG A 116       7.096  36.319   0.276  1.00  0.70           H  
ATOM   1761  HA  ARG A 116       5.385  34.012   0.337  1.00  0.70           H  
ATOM   1762 1HB  ARG A 116       8.271  34.289  -0.604  1.00  0.70           H  
ATOM   1763 2HB  ARG A 116       7.228  32.916  -0.921  1.00  0.70           H  
ATOM   1764 1HG  ARG A 116       5.693  34.281  -2.221  1.00  0.70           H  
ATOM   1765 2HG  ARG A 116       6.684  35.690  -1.780  1.00  0.70           H  
ATOM   1766 1HD  ARG A 116       7.214  35.170  -3.964  1.00  0.70           H  
ATOM   1767 2HD  ARG A 116       8.590  34.791  -2.910  1.00  0.70           H  
ATOM   1768  HE  ARG A 116       6.920  32.500  -3.442  1.00  0.70           H  
ATOM   1769 1HH1 ARG A 116       9.537  34.498  -4.687  1.00  0.70           H  
ATOM   1770 2HH1 ARG A 116      10.180  33.235  -5.719  1.00  0.70           H  
ATOM   1771 1HH2 ARG A 116       7.769  30.893  -4.798  1.00  0.70           H  
ATOM   1772 2HH2 ARG A 116       9.203  31.205  -5.787  1.00  0.70           H  
ATOM   1773  N   GLU A 117       8.032  34.009   2.326  1.00  0.68           N  
ATOM   1774  CA  GLU A 117       8.644  33.377   3.489  1.00  0.68           C  
ATOM   1775  C   GLU A 117       7.683  33.312   4.679  1.00  0.68           C  
ATOM   1776  O   GLU A 117       7.561  32.267   5.327  1.00  0.68           O  
ATOM   1777  CB  GLU A 117       9.907  34.140   3.885  1.00  0.68           C  
ATOM   1778  CG  GLU A 117      11.109  33.966   2.952  1.00  0.68           C  
ATOM   1779  CD  GLU A 117      12.295  34.829   3.339  1.00  0.68           C  
ATOM   1780  OE1 GLU A 117      12.169  35.648   4.218  1.00  0.68           O  
ATOM   1781  OE2 GLU A 117      13.339  34.673   2.735  1.00  0.68           O  
ATOM   1782  H   GLU A 117       8.438  34.872   1.959  1.00  0.68           H  
ATOM   1783  HA  GLU A 117       8.923  32.359   3.218  1.00  0.68           H  
ATOM   1784 1HB  GLU A 117       9.671  35.200   3.879  1.00  0.68           H  
ATOM   1785 2HB  GLU A 117      10.190  33.901   4.888  1.00  0.68           H  
ATOM   1786 1HG  GLU A 117      11.412  32.941   2.972  1.00  0.68           H  
ATOM   1787 2HG  GLU A 117      10.815  34.190   1.938  1.00  0.68           H  
ATOM   1788  N   LYS A 118       6.923  34.394   4.908  1.00  0.66           N  
ATOM   1789  CA  LYS A 118       5.954  34.421   6.005  1.00  0.66           C  
ATOM   1790  C   LYS A 118       4.802  33.468   5.716  1.00  0.66           C  
ATOM   1791  O   LYS A 118       4.325  32.754   6.602  1.00  0.66           O  
ATOM   1792  CB  LYS A 118       5.448  35.835   6.239  1.00  0.66           C  
ATOM   1793  CG  LYS A 118       4.456  35.972   7.404  1.00  0.66           C  
ATOM   1794  CD  LYS A 118       5.041  35.549   8.742  1.00  0.66           C  
ATOM   1795  CE  LYS A 118       6.151  36.494   9.193  1.00  0.66           C  
ATOM   1796  NZ  LYS A 118       6.615  36.182  10.574  1.00  0.66           N  
ATOM   1797  H   LYS A 118       7.068  35.242   4.354  1.00  0.66           H  
ATOM   1798  HA  LYS A 118       6.451  34.084   6.913  1.00  0.66           H  
ATOM   1799 1HB  LYS A 118       6.294  36.491   6.438  1.00  0.66           H  
ATOM   1800 2HB  LYS A 118       4.984  36.192   5.333  1.00  0.66           H  
ATOM   1801 1HG  LYS A 118       4.157  37.008   7.489  1.00  0.66           H  
ATOM   1802 2HG  LYS A 118       3.572  35.373   7.193  1.00  0.66           H  
ATOM   1803 1HD  LYS A 118       4.251  35.544   9.493  1.00  0.66           H  
ATOM   1804 2HD  LYS A 118       5.448  34.538   8.664  1.00  0.66           H  
ATOM   1805 1HE  LYS A 118       6.994  36.398   8.509  1.00  0.66           H  
ATOM   1806 2HE  LYS A 118       5.787  37.521   9.165  1.00  0.66           H  
ATOM   1807 1HZ  LYS A 118       7.353  36.813  10.839  1.00  0.66           H  
ATOM   1808 2HZ  LYS A 118       5.847  36.274  11.218  1.00  0.66           H  
ATOM   1809 3HZ  LYS A 118       6.965  35.212  10.605  1.00  0.66           H  
ATOM   1810  N   MET A 119       4.373  33.408   4.462  1.00  0.65           N  
ATOM   1811  CA  MET A 119       3.324  32.476   4.078  1.00  0.65           C  
ATOM   1812  C   MET A 119       3.731  31.057   4.445  1.00  0.65           C  
ATOM   1813  O   MET A 119       2.957  30.313   5.056  1.00  0.65           O  
ATOM   1814  CB  MET A 119       3.093  32.607   2.586  1.00  0.65           C  
ATOM   1815  CG  MET A 119       2.147  31.684   1.956  1.00  0.65           C  
ATOM   1816  SD  MET A 119       2.083  31.994   0.236  1.00  0.65           S  
ATOM   1817  CE  MET A 119       3.677  31.426  -0.156  1.00  0.65           C  
ATOM   1818  H   MET A 119       4.766  34.035   3.757  1.00  0.65           H  
ATOM   1819  HA  MET A 119       2.419  32.720   4.626  1.00  0.65           H  
ATOM   1820 1HB  MET A 119       2.765  33.606   2.354  1.00  0.65           H  
ATOM   1821 2HB  MET A 119       4.030  32.471   2.079  1.00  0.65           H  
ATOM   1822 1HG  MET A 119       2.464  30.652   2.122  1.00  0.65           H  
ATOM   1823 2HG  MET A 119       1.194  31.807   2.334  1.00  0.65           H  
ATOM   1824 1HE  MET A 119       3.844  31.540  -1.214  1.00  0.65           H  
ATOM   1825 2HE  MET A 119       4.411  31.990   0.392  1.00  0.65           H  
ATOM   1826 3HE  MET A 119       3.755  30.391   0.129  1.00  0.65           H  
ATOM   1827  N   THR A 120       4.970  30.703   4.105  1.00  0.64           N  
ATOM   1828  CA  THR A 120       5.509  29.387   4.397  1.00  0.64           C  
ATOM   1829  C   THR A 120       5.593  29.130   5.884  1.00  0.64           C  
ATOM   1830  O   THR A 120       5.187  28.063   6.351  1.00  0.64           O  
ATOM   1831  CB  THR A 120       6.873  29.236   3.740  1.00  0.64           C  
ATOM   1832  OG1 THR A 120       6.704  29.369   2.331  1.00  0.64           O  
ATOM   1833  CG2 THR A 120       7.475  27.915   4.062  1.00  0.64           C  
ATOM   1834  H   THR A 120       5.554  31.369   3.595  1.00  0.64           H  
ATOM   1835  HA  THR A 120       4.841  28.639   3.993  1.00  0.64           H  
ATOM   1836  HB  THR A 120       7.535  30.024   4.091  1.00  0.64           H  
ATOM   1837  HG1 THR A 120       6.554  30.315   2.125  1.00  0.64           H  
ATOM   1838 1HG2 THR A 120       8.447  27.818   3.584  1.00  0.64           H  
ATOM   1839 2HG2 THR A 120       7.592  27.847   5.137  1.00  0.64           H  
ATOM   1840 3HG2 THR A 120       6.811  27.134   3.705  1.00  0.64           H  
ATOM   1841  N   GLN A 121       6.079  30.109   6.641  1.00  0.64           N  
ATOM   1842  CA  GLN A 121       6.151  29.941   8.078  1.00  0.64           C  
ATOM   1843  C   GLN A 121       4.793  29.620   8.667  1.00  0.64           C  
ATOM   1844  O   GLN A 121       4.658  28.675   9.437  1.00  0.64           O  
ATOM   1845  CB  GLN A 121       6.730  31.195   8.740  1.00  0.64           C  
ATOM   1846  CG  GLN A 121       6.747  31.128  10.262  1.00  0.64           C  
ATOM   1847  CD  GLN A 121       7.539  32.252  10.947  1.00  0.64           C  
ATOM   1848  OE1 GLN A 121       7.399  33.461  10.652  1.00  0.64           O  
ATOM   1849  NE2 GLN A 121       8.387  31.843  11.889  1.00  0.64           N  
ATOM   1850  H   GLN A 121       6.420  30.968   6.209  1.00  0.64           H  
ATOM   1851  HA  GLN A 121       6.807  29.103   8.290  1.00  0.64           H  
ATOM   1852 1HB  GLN A 121       7.747  31.356   8.386  1.00  0.64           H  
ATOM   1853 2HB  GLN A 121       6.139  32.059   8.445  1.00  0.64           H  
ATOM   1854 1HG  GLN A 121       5.716  31.197  10.606  1.00  0.64           H  
ATOM   1855 2HG  GLN A 121       7.146  30.191  10.563  1.00  0.64           H  
ATOM   1856 1HE2 GLN A 121       8.944  32.495  12.394  1.00  0.64           H  
ATOM   1857 2HE2 GLN A 121       8.454  30.836  12.108  1.00  0.64           H  
ATOM   1858  N   ILE A 122       3.762  30.338   8.253  1.00  0.63           N  
ATOM   1859  CA  ILE A 122       2.436  30.084   8.792  1.00  0.63           C  
ATOM   1860  C   ILE A 122       1.935  28.685   8.401  1.00  0.63           C  
ATOM   1861  O   ILE A 122       1.486  27.896   9.248  1.00  0.63           O  
ATOM   1862  CB  ILE A 122       1.457  31.153   8.292  1.00  0.63           C  
ATOM   1863  CG1 ILE A 122       1.838  32.514   8.880  1.00  0.63           C  
ATOM   1864  CG2 ILE A 122       0.044  30.765   8.733  1.00  0.63           C  
ATOM   1865  CD1 ILE A 122       1.144  33.654   8.214  1.00  0.63           C  
ATOM   1866  H   ILE A 122       3.909  31.101   7.587  1.00  0.63           H  
ATOM   1867  HA  ILE A 122       2.489  30.142   9.877  1.00  0.63           H  
ATOM   1868  HB  ILE A 122       1.513  31.229   7.203  1.00  0.63           H  
ATOM   1869 1HG1 ILE A 122       1.594  32.527   9.941  1.00  0.63           H  
ATOM   1870 2HG1 ILE A 122       2.915  32.658   8.768  1.00  0.63           H  
ATOM   1871 1HG2 ILE A 122      -0.675  31.507   8.405  1.00  0.63           H  
ATOM   1872 2HG2 ILE A 122      -0.194  29.807   8.296  1.00  0.63           H  
ATOM   1873 3HG2 ILE A 122       0.006  30.695   9.820  1.00  0.63           H  
ATOM   1874 1HD1 ILE A 122       1.465  34.591   8.665  1.00  0.63           H  
ATOM   1875 2HD1 ILE A 122       1.416  33.639   7.162  1.00  0.63           H  
ATOM   1876 3HD1 ILE A 122       0.064  33.549   8.321  1.00  0.63           H  
ATOM   1877  N   MET A 123       2.088  28.327   7.134  1.00  0.63           N  
ATOM   1878  CA  MET A 123       1.630  27.026   6.679  1.00  0.63           C  
ATOM   1879  C   MET A 123       2.334  25.857   7.385  1.00  0.63           C  
ATOM   1880  O   MET A 123       1.715  24.801   7.603  1.00  0.63           O  
ATOM   1881  CB  MET A 123       1.774  26.976   5.178  1.00  0.63           C  
ATOM   1882  CG  MET A 123       0.735  27.880   4.468  1.00  0.63           C  
ATOM   1883  SD  MET A 123      -0.950  27.379   4.813  1.00  0.63           S  
ATOM   1884  CE  MET A 123      -0.904  25.809   3.952  1.00  0.63           C  
ATOM   1885  H   MET A 123       2.493  28.984   6.461  1.00  0.63           H  
ATOM   1886  HA  MET A 123       0.573  26.952   6.899  1.00  0.63           H  
ATOM   1887 1HB  MET A 123       2.774  27.323   4.906  1.00  0.63           H  
ATOM   1888 2HB  MET A 123       1.665  25.950   4.823  1.00  0.63           H  
ATOM   1889 1HG  MET A 123       0.860  28.911   4.803  1.00  0.63           H  
ATOM   1890 2HG  MET A 123       0.886  27.855   3.420  1.00  0.63           H  
ATOM   1891 1HE  MET A 123      -1.847  25.300   4.061  1.00  0.63           H  
ATOM   1892 2HE  MET A 123      -0.695  25.980   2.897  1.00  0.63           H  
ATOM   1893 3HE  MET A 123      -0.120  25.188   4.374  1.00  0.63           H  
ATOM   1894  N   PHE A 124       3.597  26.050   7.768  1.00  0.63           N  
ATOM   1895  CA  PHE A 124       4.334  25.034   8.506  1.00  0.63           C  
ATOM   1896  C   PHE A 124       4.121  25.057  10.027  1.00  0.63           C  
ATOM   1897  O   PHE A 124       3.968  24.004  10.647  1.00  0.63           O  
ATOM   1898  CB  PHE A 124       5.816  25.139   8.190  1.00  0.63           C  
ATOM   1899  CG  PHE A 124       6.154  24.604   6.853  1.00  0.63           C  
ATOM   1900  CD1 PHE A 124       5.498  23.519   6.377  1.00  0.63           C  
ATOM   1901  CD2 PHE A 124       7.105  25.158   6.093  1.00  0.63           C  
ATOM   1902  CE1 PHE A 124       5.793  22.983   5.152  1.00  0.63           C  
ATOM   1903  CE2 PHE A 124       7.423  24.636   4.859  1.00  0.63           C  
ATOM   1904  CZ  PHE A 124       6.765  23.548   4.394  1.00  0.63           C  
ATOM   1905  H   PHE A 124       4.072  26.922   7.518  1.00  0.63           H  
ATOM   1906  HA  PHE A 124       3.996  24.062   8.148  1.00  0.63           H  
ATOM   1907 1HB  PHE A 124       6.110  26.195   8.217  1.00  0.63           H  
ATOM   1908 2HB  PHE A 124       6.400  24.628   8.934  1.00  0.63           H  
ATOM   1909  HD1 PHE A 124       4.731  23.085   6.997  1.00  0.63           H  
ATOM   1910  HD2 PHE A 124       7.611  26.023   6.474  1.00  0.63           H  
ATOM   1911  HE1 PHE A 124       5.250  22.115   4.804  1.00  0.63           H  
ATOM   1912  HE2 PHE A 124       8.198  25.094   4.255  1.00  0.63           H  
ATOM   1913  HZ  PHE A 124       7.015  23.144   3.431  1.00  0.63           H  
ATOM   1914  N   GLU A 125       4.102  26.239  10.641  1.00  0.63           N  
ATOM   1915  CA  GLU A 125       4.016  26.317  12.098  1.00  0.63           C  
ATOM   1916  C   GLU A 125       2.580  26.385  12.648  1.00  0.63           C  
ATOM   1917  O   GLU A 125       2.341  25.956  13.779  1.00  0.63           O  
ATOM   1918  CB  GLU A 125       4.847  27.504  12.605  1.00  0.63           C  
ATOM   1919  CG  GLU A 125       6.370  27.380  12.303  1.00  0.63           C  
ATOM   1920  CD  GLU A 125       7.201  28.525  12.869  1.00  0.63           C  
ATOM   1921  OE1 GLU A 125       6.829  29.057  13.890  1.00  0.63           O  
ATOM   1922  OE2 GLU A 125       8.199  28.888  12.258  1.00  0.63           O  
ATOM   1923  H   GLU A 125       4.198  27.094  10.106  1.00  0.63           H  
ATOM   1924  HA  GLU A 125       4.469  25.413  12.502  1.00  0.63           H  
ATOM   1925 1HB  GLU A 125       4.486  28.422  12.137  1.00  0.63           H  
ATOM   1926 2HB  GLU A 125       4.717  27.609  13.681  1.00  0.63           H  
ATOM   1927 1HG  GLU A 125       6.739  26.438  12.706  1.00  0.63           H  
ATOM   1928 2HG  GLU A 125       6.501  27.354  11.216  1.00  0.63           H  
ATOM   1929  N   THR A 126       1.631  26.911  11.865  1.00  0.63           N  
ATOM   1930  CA  THR A 126       0.233  26.987  12.289  1.00  0.63           C  
ATOM   1931  C   THR A 126      -0.589  25.830  11.748  1.00  0.63           C  
ATOM   1932  O   THR A 126      -1.381  25.223  12.470  1.00  0.63           O  
ATOM   1933  CB  THR A 126      -0.449  28.286  11.836  1.00  0.63           C  
ATOM   1934  OG1 THR A 126       0.188  29.423  12.448  1.00  0.63           O  
ATOM   1935  CG2 THR A 126      -1.920  28.247  12.159  1.00  0.63           C  
ATOM   1936  H   THR A 126       1.864  27.273  10.946  1.00  0.63           H  
ATOM   1937  HA  THR A 126       0.199  26.942  13.377  1.00  0.63           H  
ATOM   1938  HB  THR A 126      -0.355  28.379  10.769  1.00  0.63           H  
ATOM   1939  HG1 THR A 126      -0.350  30.218  12.291  1.00  0.63           H  
ATOM   1940 1HG2 THR A 126      -2.381  29.145  11.805  1.00  0.63           H  
ATOM   1941 2HG2 THR A 126      -2.379  27.394  11.662  1.00  0.63           H  
ATOM   1942 3HG2 THR A 126      -2.061  28.162  13.232  1.00  0.63           H  
ATOM   1943  N   PHE A 127      -0.413  25.531  10.466  1.00  0.64           N  
ATOM   1944  CA  PHE A 127      -1.225  24.492   9.840  1.00  0.64           C  
ATOM   1945  C   PHE A 127      -0.567  23.108   9.823  1.00  0.64           C  
ATOM   1946  O   PHE A 127      -1.180  22.132   9.403  1.00  0.64           O  
ATOM   1947  CB  PHE A 127      -1.592  24.941   8.429  1.00  0.64           C  
ATOM   1948  CG  PHE A 127      -2.497  26.106   8.430  1.00  0.64           C  
ATOM   1949  CD1 PHE A 127      -1.997  27.387   8.458  1.00  0.64           C  
ATOM   1950  CD2 PHE A 127      -3.851  25.935   8.421  1.00  0.64           C  
ATOM   1951  CE1 PHE A 127      -2.838  28.461   8.490  1.00  0.64           C  
ATOM   1952  CE2 PHE A 127      -4.674  27.000   8.450  1.00  0.64           C  
ATOM   1953  CZ  PHE A 127      -4.172  28.267   8.494  1.00  0.64           C  
ATOM   1954  H   PHE A 127       0.259  26.078   9.922  1.00  0.64           H  
ATOM   1955  HA  PHE A 127      -2.151  24.406  10.407  1.00  0.64           H  
ATOM   1956 1HB  PHE A 127      -0.704  25.207   7.886  1.00  0.64           H  
ATOM   1957 2HB  PHE A 127      -2.064  24.134   7.896  1.00  0.64           H  
ATOM   1958  HD1 PHE A 127      -0.925  27.533   8.470  1.00  0.64           H  
ATOM   1959  HD2 PHE A 127      -4.269  24.936   8.401  1.00  0.64           H  
ATOM   1960  HE1 PHE A 127      -2.446  29.465   8.523  1.00  0.64           H  
ATOM   1961  HE2 PHE A 127      -5.727  26.843   8.449  1.00  0.64           H  
ATOM   1962  HZ  PHE A 127      -4.849  29.121   8.532  1.00  0.64           H  
ATOM   1963  N   ASN A 128       0.677  23.023  10.290  1.00  0.64           N  
ATOM   1964  CA  ASN A 128       1.449  21.776  10.340  1.00  0.64           C  
ATOM   1965  C   ASN A 128       1.512  21.041   8.993  1.00  0.64           C  
ATOM   1966  O   ASN A 128       1.441  19.811   8.947  1.00  0.64           O  
ATOM   1967  CB  ASN A 128       0.885  20.845  11.398  1.00  0.64           C  
ATOM   1968  CG  ASN A 128       0.966  21.368  12.788  1.00  0.64           C  
ATOM   1969  OD1 ASN A 128       1.895  22.090  13.168  1.00  0.64           O  
ATOM   1970  ND2 ASN A 128      -0.008  20.991  13.583  1.00  0.64           N  
ATOM   1971  H   ASN A 128       1.117  23.866  10.628  1.00  0.64           H  
ATOM   1972  HA  ASN A 128       2.475  22.025  10.612  1.00  0.64           H  
ATOM   1973 1HB  ASN A 128      -0.159  20.670  11.186  1.00  0.64           H  
ATOM   1974 2HB  ASN A 128       1.395  19.885  11.350  1.00  0.64           H  
ATOM   1975 1HD2 ASN A 128      -0.024  21.295  14.534  1.00  0.64           H  
ATOM   1976 2HD2 ASN A 128      -0.746  20.361  13.236  1.00  0.64           H  
ATOM   1977  N   THR A 129       1.681  21.787   7.906  1.00  0.65           N  
ATOM   1978  CA  THR A 129       1.747  21.205   6.573  1.00  0.65           C  
ATOM   1979  C   THR A 129       3.060  20.395   6.447  1.00  0.65           C  
ATOM   1980  O   THR A 129       4.099  20.892   6.855  1.00  0.65           O  
ATOM   1981  CB  THR A 129       1.715  22.350   5.543  1.00  0.65           C  
ATOM   1982  OG1 THR A 129       0.551  23.152   5.757  1.00  0.65           O  
ATOM   1983  CG2 THR A 129       1.676  21.819   4.167  1.00  0.65           C  
ATOM   1984  H   THR A 129       1.743  22.804   7.996  1.00  0.65           H  
ATOM   1985  HA  THR A 129       0.876  20.566   6.439  1.00  0.65           H  
ATOM   1986  HB  THR A 129       2.601  22.972   5.660  1.00  0.65           H  
ATOM   1987  HG1 THR A 129       0.726  23.752   6.520  1.00  0.65           H  
ATOM   1988 1HG2 THR A 129       1.659  22.639   3.451  1.00  0.65           H  
ATOM   1989 2HG2 THR A 129       2.545  21.227   4.015  1.00  0.65           H  
ATOM   1990 3HG2 THR A 129       0.789  21.202   4.038  1.00  0.65           H  
ATOM   1991  N   PRO A 130       3.080  19.123   5.999  1.00  0.65           N  
ATOM   1992  CA  PRO A 130       4.307  18.332   5.867  1.00  0.65           C  
ATOM   1993  C   PRO A 130       5.277  18.808   4.782  1.00  0.65           C  
ATOM   1994  O   PRO A 130       6.473  18.490   4.819  1.00  0.65           O  
ATOM   1995  CB  PRO A 130       3.764  16.948   5.525  1.00  0.65           C  
ATOM   1996  CG  PRO A 130       2.394  17.206   4.895  1.00  0.65           C  
ATOM   1997  CD  PRO A 130       1.854  18.427   5.609  1.00  0.65           C  
ATOM   1998  HA  PRO A 130       4.815  18.312   6.843  1.00  0.65           H  
ATOM   1999 1HB  PRO A 130       4.455  16.438   4.838  1.00  0.65           H  
ATOM   2000 2HB  PRO A 130       3.702  16.334   6.436  1.00  0.65           H  
ATOM   2001 1HG  PRO A 130       2.495  17.361   3.812  1.00  0.65           H  
ATOM   2002 2HG  PRO A 130       1.735  16.330   5.030  1.00  0.65           H  
ATOM   2003 1HD  PRO A 130       1.259  19.008   4.899  1.00  0.65           H  
ATOM   2004 2HD  PRO A 130       1.278  18.140   6.497  1.00  0.65           H  
ATOM   2005  N   ALA A 131       4.756  19.552   3.809  1.00  0.65           N  
ATOM   2006  CA  ALA A 131       5.554  20.090   2.712  1.00  0.65           C  
ATOM   2007  C   ALA A 131       4.785  21.164   1.968  1.00  0.65           C  
ATOM   2008  O   ALA A 131       3.561  21.055   1.839  1.00  0.65           O  
ATOM   2009  CB  ALA A 131       5.953  19.004   1.734  1.00  0.65           C  
ATOM   2010  H   ALA A 131       3.775  19.767   3.835  1.00  0.65           H  
ATOM   2011  HA  ALA A 131       6.432  20.544   3.149  1.00  0.65           H  
ATOM   2012 1HB  ALA A 131       6.563  19.446   0.944  1.00  0.65           H  
ATOM   2013 2HB  ALA A 131       6.527  18.233   2.244  1.00  0.65           H  
ATOM   2014 3HB  ALA A 131       5.078  18.570   1.305  1.00  0.65           H  
ATOM   2015  N   MET A 132       5.493  22.131   1.394  1.00  0.66           N  
ATOM   2016  CA  MET A 132       4.803  23.162   0.641  1.00  0.66           C  
ATOM   2017  C   MET A 132       5.642  23.657  -0.540  1.00  0.66           C  
ATOM   2018  O   MET A 132       6.868  23.714  -0.464  1.00  0.66           O  
ATOM   2019  CB  MET A 132       4.457  24.335   1.551  1.00  0.66           C  
ATOM   2020  CG  MET A 132       3.451  25.293   0.950  1.00  0.66           C  
ATOM   2021  SD  MET A 132       3.085  26.640   1.951  1.00  0.66           S  
ATOM   2022  CE  MET A 132       4.384  27.648   1.400  1.00  0.66           C  
ATOM   2023  H   MET A 132       6.501  22.149   1.521  1.00  0.66           H  
ATOM   2024  HA  MET A 132       3.891  22.736   0.245  1.00  0.66           H  
ATOM   2025 1HB  MET A 132       4.045  23.960   2.490  1.00  0.66           H  
ATOM   2026 2HB  MET A 132       5.364  24.896   1.788  1.00  0.66           H  
ATOM   2027 1HG  MET A 132       3.798  25.678  -0.001  1.00  0.66           H  
ATOM   2028 2HG  MET A 132       2.527  24.762   0.780  1.00  0.66           H  
ATOM   2029 1HE  MET A 132       4.316  28.618   1.863  1.00  0.66           H  
ATOM   2030 2HE  MET A 132       5.341  27.180   1.625  1.00  0.66           H  
ATOM   2031 3HE  MET A 132       4.284  27.763   0.342  1.00  0.66           H  
ATOM   2032  N   TYR A 133       4.971  24.010  -1.624  1.00  0.66           N  
ATOM   2033  CA  TYR A 133       5.618  24.556  -2.822  1.00  0.66           C  
ATOM   2034  C   TYR A 133       4.913  25.799  -3.316  1.00  0.66           C  
ATOM   2035  O   TYR A 133       3.696  25.805  -3.446  1.00  0.66           O  
ATOM   2036  CB  TYR A 133       5.722  23.495  -3.911  1.00  0.66           C  
ATOM   2037  CG  TYR A 133       6.328  23.919  -5.230  1.00  0.66           C  
ATOM   2038  CD1 TYR A 133       7.274  24.917  -5.318  1.00  0.66           C  
ATOM   2039  CD2 TYR A 133       5.974  23.259  -6.362  1.00  0.66           C  
ATOM   2040  CE1 TYR A 133       7.794  25.261  -6.544  1.00  0.66           C  
ATOM   2041  CE2 TYR A 133       6.525  23.611  -7.546  1.00  0.66           C  
ATOM   2042  CZ  TYR A 133       7.390  24.576  -7.647  1.00  0.66           C  
ATOM   2043  OH  TYR A 133       7.875  24.859  -8.871  1.00  0.66           O  
ATOM   2044  H   TYR A 133       3.955  23.891  -1.602  1.00  0.66           H  
ATOM   2045  HA  TYR A 133       6.635  24.852  -2.557  1.00  0.66           H  
ATOM   2046 1HB  TYR A 133       6.319  22.725  -3.536  1.00  0.66           H  
ATOM   2047 2HB  TYR A 133       4.737  23.083  -4.107  1.00  0.66           H  
ATOM   2048  HD1 TYR A 133       7.593  25.432  -4.435  1.00  0.66           H  
ATOM   2049  HD2 TYR A 133       5.259  22.447  -6.318  1.00  0.66           H  
ATOM   2050  HE1 TYR A 133       8.515  26.052  -6.631  1.00  0.66           H  
ATOM   2051  HE2 TYR A 133       6.280  23.119  -8.422  1.00  0.66           H  
ATOM   2052  HH  TYR A 133       8.553  25.531  -8.794  1.00  0.66           H  
ATOM   2053  N   VAL A 134       5.643  26.892  -3.460  1.00  0.65           N  
ATOM   2054  CA  VAL A 134       5.030  28.111  -3.944  1.00  0.65           C  
ATOM   2055  C   VAL A 134       5.329  28.279  -5.427  1.00  0.65           C  
ATOM   2056  O   VAL A 134       6.491  28.335  -5.831  1.00  0.65           O  
ATOM   2057  CB  VAL A 134       5.585  29.318  -3.209  1.00  0.65           C  
ATOM   2058  CG1 VAL A 134       4.905  30.587  -3.720  1.00  0.65           C  
ATOM   2059  CG2 VAL A 134       5.430  29.096  -1.767  1.00  0.65           C  
ATOM   2060  H   VAL A 134       6.639  26.862  -3.291  1.00  0.65           H  
ATOM   2061  HA  VAL A 134       3.952  28.059  -3.796  1.00  0.65           H  
ATOM   2062  HB  VAL A 134       6.641  29.423  -3.432  1.00  0.65           H  
ATOM   2063 1HG1 VAL A 134       5.306  31.452  -3.211  1.00  0.65           H  
ATOM   2064 2HG1 VAL A 134       5.073  30.689  -4.793  1.00  0.65           H  
ATOM   2065 3HG1 VAL A 134       3.829  30.522  -3.532  1.00  0.65           H  
ATOM   2066 1HG2 VAL A 134       5.844  29.938  -1.217  1.00  0.65           H  
ATOM   2067 2HG2 VAL A 134       4.372  28.986  -1.561  1.00  0.65           H  
ATOM   2068 3HG2 VAL A 134       5.960  28.186  -1.479  1.00  0.65           H  
ATOM   2069  N   ALA A 135       4.286  28.369  -6.232  1.00  0.65           N  
ATOM   2070  CA  ALA A 135       4.451  28.510  -7.664  1.00  0.65           C  
ATOM   2071  C   ALA A 135       3.905  29.833  -8.154  1.00  0.65           C  
ATOM   2072  O   ALA A 135       3.005  30.424  -7.556  1.00  0.65           O  
ATOM   2073  CB  ALA A 135       3.786  27.361  -8.397  1.00  0.65           C  
ATOM   2074  H   ALA A 135       3.353  28.313  -5.830  1.00  0.65           H  
ATOM   2075  HA  ALA A 135       5.510  28.514  -7.874  1.00  0.65           H  
ATOM   2076 1HB  ALA A 135       3.937  27.472  -9.472  1.00  0.65           H  
ATOM   2077 2HB  ALA A 135       4.224  26.422  -8.063  1.00  0.65           H  
ATOM   2078 3HB  ALA A 135       2.733  27.373  -8.167  1.00  0.65           H  
ATOM   2079  N   ILE A 136       4.472  30.286  -9.254  1.00  0.65           N  
ATOM   2080  CA  ILE A 136       4.077  31.514  -9.917  1.00  0.65           C  
ATOM   2081  C   ILE A 136       2.836  31.278 -10.768  1.00  0.65           C  
ATOM   2082  O   ILE A 136       2.839  30.393 -11.632  1.00  0.65           O  
ATOM   2083  CB  ILE A 136       5.251  31.985 -10.780  1.00  0.65           C  
ATOM   2084  CG1 ILE A 136       6.442  32.290  -9.879  1.00  0.65           C  
ATOM   2085  CG2 ILE A 136       4.865  33.169 -11.640  1.00  0.65           C  
ATOM   2086  CD1 ILE A 136       7.727  32.480 -10.636  1.00  0.65           C  
ATOM   2087  H   ILE A 136       5.224  29.746  -9.662  1.00  0.65           H  
ATOM   2088  HA  ILE A 136       3.848  32.270  -9.163  1.00  0.65           H  
ATOM   2089  HB  ILE A 136       5.560  31.169 -11.412  1.00  0.65           H  
ATOM   2090 1HG1 ILE A 136       6.233  33.196  -9.308  1.00  0.65           H  
ATOM   2091 2HG1 ILE A 136       6.580  31.460  -9.181  1.00  0.65           H  
ATOM   2092 1HG2 ILE A 136       5.713  33.481 -12.250  1.00  0.65           H  
ATOM   2093 2HG2 ILE A 136       4.056  32.890 -12.272  1.00  0.65           H  
ATOM   2094 3HG2 ILE A 136       4.559  33.972 -11.002  1.00  0.65           H  
ATOM   2095 1HD1 ILE A 136       8.536  32.688  -9.932  1.00  0.65           H  
ATOM   2096 2HD1 ILE A 136       7.960  31.571 -11.197  1.00  0.65           H  
ATOM   2097 3HD1 ILE A 136       7.618  33.315 -11.321  1.00  0.65           H  
ATOM   2098  N   GLN A 137       1.812  32.119 -10.588  1.00  0.64           N  
ATOM   2099  CA  GLN A 137       0.549  31.953 -11.322  1.00  0.64           C  
ATOM   2100  C   GLN A 137       0.762  31.858 -12.827  1.00  0.64           C  
ATOM   2101  O   GLN A 137       0.190  30.998 -13.496  1.00  0.64           O  
ATOM   2102  CB  GLN A 137      -0.371  33.170 -11.085  1.00  0.64           C  
ATOM   2103  CG  GLN A 137      -0.976  33.324  -9.719  1.00  0.64           C  
ATOM   2104  CD  GLN A 137      -1.735  34.587  -9.524  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137      -1.282  35.664  -9.938  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137      -2.906  34.488  -8.884  1.00  0.64           N  
ATOM   2107  H   GLN A 137       1.892  32.828  -9.853  1.00  0.64           H  
ATOM   2108  HA  GLN A 137       0.070  31.039 -10.991  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137       0.183  34.080 -11.293  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137      -1.197  33.133 -11.795  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137      -1.682  32.547  -9.555  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137      -0.201  33.282  -8.992  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137      -3.459  35.301  -8.730  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137      -3.256  33.569  -8.540  1.00  0.64           H  
ATOM   2115  N   ALA A 138       1.620  32.720 -13.353  1.00  0.64           N  
ATOM   2116  CA  ALA A 138       1.937  32.755 -14.775  1.00  0.64           C  
ATOM   2117  C   ALA A 138       2.562  31.460 -15.300  1.00  0.64           C  
ATOM   2118  O   ALA A 138       2.362  31.075 -16.453  1.00  0.64           O  
ATOM   2119  CB  ALA A 138       2.867  33.888 -15.036  1.00  0.64           C  
ATOM   2120  H   ALA A 138       2.059  33.385 -12.733  1.00  0.64           H  
ATOM   2121  HA  ALA A 138       1.008  32.920 -15.318  1.00  0.64           H  
ATOM   2122 1HB  ALA A 138       3.068  33.931 -16.096  1.00  0.64           H  
ATOM   2123 2HB  ALA A 138       2.410  34.819 -14.710  1.00  0.64           H  
ATOM   2124 3HB  ALA A 138       3.796  33.732 -14.501  1.00  0.64           H  
ATOM   2125  N   VAL A 139       3.361  30.789 -14.487  1.00  0.64           N  
ATOM   2126  CA  VAL A 139       3.985  29.575 -14.972  1.00  0.64           C  
ATOM   2127  C   VAL A 139       2.911  28.526 -15.087  1.00  0.64           C  
ATOM   2128  O   VAL A 139       2.826  27.787 -16.075  1.00  0.64           O  
ATOM   2129  CB  VAL A 139       5.073  29.075 -14.022  1.00  0.64           C  
ATOM   2130  CG1 VAL A 139       5.531  27.737 -14.485  1.00  0.64           C  
ATOM   2131  CG2 VAL A 139       6.259  30.038 -13.985  1.00  0.64           C  
ATOM   2132  H   VAL A 139       3.476  31.061 -13.517  1.00  0.64           H  
ATOM   2133  HA  VAL A 139       4.419  29.757 -15.956  1.00  0.64           H  
ATOM   2134  HB  VAL A 139       4.648  28.978 -13.020  1.00  0.64           H  
ATOM   2135 1HG1 VAL A 139       6.284  27.348 -13.821  1.00  0.64           H  
ATOM   2136 2HG1 VAL A 139       4.677  27.073 -14.495  1.00  0.64           H  
ATOM   2137 3HG1 VAL A 139       5.947  27.818 -15.489  1.00  0.64           H  
ATOM   2138 1HG2 VAL A 139       7.009  29.664 -13.298  1.00  0.64           H  
ATOM   2139 2HG2 VAL A 139       6.690  30.095 -14.961  1.00  0.64           H  
ATOM   2140 3HG2 VAL A 139       5.929  31.020 -13.666  1.00  0.64           H  
ATOM   2141  N   LEU A 140       2.074  28.478 -14.058  1.00  0.64           N  
ATOM   2142  CA  LEU A 140       1.027  27.490 -14.012  1.00  0.64           C  
ATOM   2143  C   LEU A 140       0.031  27.712 -15.147  1.00  0.64           C  
ATOM   2144  O   LEU A 140      -0.405  26.761 -15.796  1.00  0.64           O  
ATOM   2145  CB  LEU A 140       0.328  27.578 -12.667  1.00  0.64           C  
ATOM   2146  CG  LEU A 140       1.183  27.228 -11.509  1.00  0.64           C  
ATOM   2147  CD1 LEU A 140       0.371  27.393 -10.312  1.00  0.64           C  
ATOM   2148  CD2 LEU A 140       1.760  25.870 -11.668  1.00  0.64           C  
ATOM   2149  H   LEU A 140       2.196  29.137 -13.285  1.00  0.64           H  
ATOM   2150  HA  LEU A 140       1.471  26.503 -14.120  1.00  0.64           H  
ATOM   2151 1HB  LEU A 140      -0.015  28.601 -12.522  1.00  0.64           H  
ATOM   2152 2HB  LEU A 140      -0.537  26.936 -12.660  1.00  0.64           H  
ATOM   2153  HG  LEU A 140       2.006  27.941 -11.435  1.00  0.64           H  
ATOM   2154 1HD1 LEU A 140       0.953  27.181  -9.442  1.00  0.64           H  
ATOM   2155 2HD1 LEU A 140       0.025  28.409 -10.290  1.00  0.64           H  
ATOM   2156 3HD1 LEU A 140      -0.479  26.730 -10.348  1.00  0.64           H  
ATOM   2157 1HD2 LEU A 140       2.360  25.673 -10.809  1.00  0.64           H  
ATOM   2158 2HD2 LEU A 140       0.999  25.144 -11.743  1.00  0.64           H  
ATOM   2159 3HD2 LEU A 140       2.372  25.838 -12.567  1.00  0.64           H  
ATOM   2160  N   SER A 141      -0.261  28.970 -15.453  1.00  0.65           N  
ATOM   2161  CA  SER A 141      -1.188  29.276 -16.525  1.00  0.65           C  
ATOM   2162  C   SER A 141      -0.672  28.693 -17.838  1.00  0.65           C  
ATOM   2163  O   SER A 141      -1.436  28.074 -18.597  1.00  0.65           O  
ATOM   2164  CB  SER A 141      -1.372  30.760 -16.627  1.00  0.65           C  
ATOM   2165  OG  SER A 141      -2.268  31.108 -17.642  1.00  0.65           O  
ATOM   2166  H   SER A 141       0.117  29.727 -14.886  1.00  0.65           H  
ATOM   2167  HA  SER A 141      -2.151  28.816 -16.293  1.00  0.65           H  
ATOM   2168 1HB  SER A 141      -1.727  31.147 -15.679  1.00  0.65           H  
ATOM   2169 2HB  SER A 141      -0.408  31.220 -16.818  1.00  0.65           H  
ATOM   2170  HG  SER A 141      -2.414  32.064 -17.539  1.00  0.65           H  
ATOM   2171  N   LEU A 142       0.627  28.854 -18.129  1.00  0.66           N  
ATOM   2172  CA  LEU A 142       1.062  28.231 -19.365  1.00  0.66           C  
ATOM   2173  C   LEU A 142       0.956  26.713 -19.295  1.00  0.66           C  
ATOM   2174  O   LEU A 142       0.555  26.083 -20.279  1.00  0.66           O  
ATOM   2175  CB  LEU A 142       2.496  28.531 -19.772  1.00  0.66           C  
ATOM   2176  CG  LEU A 142       2.842  29.881 -20.202  1.00  0.66           C  
ATOM   2177  CD1 LEU A 142       4.220  29.859 -20.635  1.00  0.66           C  
ATOM   2178  CD2 LEU A 142       1.960  30.344 -21.273  1.00  0.66           C  
ATOM   2179  H   LEU A 142       1.260  29.385 -17.522  1.00  0.66           H  
ATOM   2180  HA  LEU A 142       0.412  28.581 -20.164  1.00  0.66           H  
ATOM   2181 1HB  LEU A 142       3.140  28.288 -18.922  1.00  0.66           H  
ATOM   2182 2HB  LEU A 142       2.761  27.876 -20.570  1.00  0.66           H  
ATOM   2183  HG  LEU A 142       2.777  30.538 -19.353  1.00  0.66           H  
ATOM   2184 1HD1 LEU A 142       4.504  30.865 -20.933  1.00  0.66           H  
ATOM   2185 2HD1 LEU A 142       4.831  29.503 -19.825  1.00  0.66           H  
ATOM   2186 3HD1 LEU A 142       4.324  29.185 -21.484  1.00  0.66           H  
ATOM   2187 1HD2 LEU A 142       2.241  31.356 -21.579  1.00  0.66           H  
ATOM   2188 2HD2 LEU A 142       2.036  29.679 -22.128  1.00  0.66           H  
ATOM   2189 3HD2 LEU A 142       0.951  30.345 -20.884  1.00  0.66           H  
ATOM   2190  N   TYR A 143       1.239  26.116 -18.129  1.00  0.66           N  
ATOM   2191  CA  TYR A 143       1.173  24.659 -18.049  1.00  0.66           C  
ATOM   2192  C   TYR A 143      -0.244  24.186 -18.370  1.00  0.66           C  
ATOM   2193  O   TYR A 143      -0.448  23.234 -19.127  1.00  0.66           O  
ATOM   2194  CB  TYR A 143       1.577  24.158 -16.653  1.00  0.66           C  
ATOM   2195  CG  TYR A 143       3.039  24.303 -16.328  1.00  0.66           C  
ATOM   2196  CD1 TYR A 143       3.949  24.521 -17.347  1.00  0.66           C  
ATOM   2197  CD2 TYR A 143       3.477  24.186 -15.010  1.00  0.66           C  
ATOM   2198  CE1 TYR A 143       5.285  24.634 -17.065  1.00  0.66           C  
ATOM   2199  CE2 TYR A 143       4.822  24.296 -14.730  1.00  0.66           C  
ATOM   2200  CZ  TYR A 143       5.724  24.519 -15.760  1.00  0.66           C  
ATOM   2201  OH  TYR A 143       7.061  24.632 -15.495  1.00  0.66           O  
ATOM   2202  H   TYR A 143       1.557  26.669 -17.330  1.00  0.66           H  
ATOM   2203  HA  TYR A 143       1.851  24.239 -18.793  1.00  0.66           H  
ATOM   2204 1HB  TYR A 143       1.010  24.693 -15.895  1.00  0.66           H  
ATOM   2205 2HB  TYR A 143       1.311  23.106 -16.559  1.00  0.66           H  
ATOM   2206  HD1 TYR A 143       3.602  24.607 -18.375  1.00  0.66           H  
ATOM   2207  HD2 TYR A 143       2.760  24.007 -14.208  1.00  0.66           H  
ATOM   2208  HE1 TYR A 143       5.995  24.810 -17.868  1.00  0.66           H  
ATOM   2209  HE2 TYR A 143       5.179  24.208 -13.709  1.00  0.66           H  
ATOM   2210  HH  TYR A 143       7.199  24.678 -14.548  1.00  0.66           H  
ATOM   2211  N   ALA A 144      -1.231  24.914 -17.849  1.00  0.67           N  
ATOM   2212  CA  ALA A 144      -2.649  24.630 -18.056  1.00  0.67           C  
ATOM   2213  C   ALA A 144      -3.022  24.684 -19.530  1.00  0.67           C  
ATOM   2214  O   ALA A 144      -3.874  23.927 -19.999  1.00  0.67           O  
ATOM   2215  CB  ALA A 144      -3.480  25.605 -17.268  1.00  0.67           C  
ATOM   2216  H   ALA A 144      -0.976  25.696 -17.245  1.00  0.67           H  
ATOM   2217  HA  ALA A 144      -2.854  23.634 -17.704  1.00  0.67           H  
ATOM   2218 1HB  ALA A 144      -4.537  25.380 -17.387  1.00  0.67           H  
ATOM   2219 2HB  ALA A 144      -3.218  25.538 -16.248  1.00  0.67           H  
ATOM   2220 3HB  ALA A 144      -3.287  26.617 -17.615  1.00  0.67           H  
ATOM   2221  N   SER A 145      -2.353  25.570 -20.260  1.00  0.67           N  
ATOM   2222  CA  SER A 145      -2.584  25.778 -21.678  1.00  0.67           C  
ATOM   2223  C   SER A 145      -1.742  24.864 -22.576  1.00  0.67           C  
ATOM   2224  O   SER A 145      -1.822  24.963 -23.802  1.00  0.67           O  
ATOM   2225  CB  SER A 145      -2.293  27.213 -22.027  1.00  0.67           C  
ATOM   2226  OG  SER A 145      -3.155  28.074 -21.343  1.00  0.67           O  
ATOM   2227  H   SER A 145      -1.678  26.176 -19.789  1.00  0.67           H  
ATOM   2228  HA  SER A 145      -3.636  25.576 -21.880  1.00  0.67           H  
ATOM   2229 1HB  SER A 145      -1.260  27.448 -21.768  1.00  0.67           H  
ATOM   2230 2HB  SER A 145      -2.402  27.353 -23.094  1.00  0.67           H  
ATOM   2231  HG  SER A 145      -2.836  28.088 -20.421  1.00  0.67           H  
ATOM   2232  N   GLY A 146      -0.914  23.993 -21.989  1.00  0.66           N  
ATOM   2233  CA  GLY A 146      -0.069  23.116 -22.789  1.00  0.66           C  
ATOM   2234  C   GLY A 146       1.225  23.763 -23.298  1.00  0.66           C  
ATOM   2235  O   GLY A 146       1.724  23.393 -24.368  1.00  0.66           O  
ATOM   2236  H   GLY A 146      -0.871  23.917 -20.972  1.00  0.66           H  
ATOM   2237 1HA  GLY A 146       0.185  22.244 -22.186  1.00  0.66           H  
ATOM   2238 2HA  GLY A 146      -0.644  22.748 -23.636  1.00  0.66           H  
ATOM   2239  N   ARG A 147       1.756  24.745 -22.562  1.00  0.65           N  
ATOM   2240  CA  ARG A 147       2.980  25.427 -22.974  1.00  0.65           C  
ATOM   2241  C   ARG A 147       3.987  25.550 -21.827  1.00  0.65           C  
ATOM   2242  O   ARG A 147       3.619  25.564 -20.659  1.00  0.65           O  
ATOM   2243  CB  ARG A 147       2.656  26.829 -23.493  1.00  0.65           C  
ATOM   2244  CG  ARG A 147       1.791  26.904 -24.729  1.00  0.65           C  
ATOM   2245  CD  ARG A 147       2.514  26.407 -25.910  1.00  0.65           C  
ATOM   2246  NE  ARG A 147       1.742  26.554 -27.110  1.00  0.65           N  
ATOM   2247  CZ  ARG A 147       0.858  25.653 -27.594  1.00  0.65           C  
ATOM   2248  NH1 ARG A 147       0.627  24.509 -26.962  1.00  0.65           N  
ATOM   2249  NH2 ARG A 147       0.217  25.919 -28.723  1.00  0.65           N  
ATOM   2250  H   ARG A 147       1.294  25.039 -21.703  1.00  0.65           H  
ATOM   2251  HA  ARG A 147       3.443  24.856 -23.778  1.00  0.65           H  
ATOM   2252 1HB  ARG A 147       2.116  27.362 -22.722  1.00  0.65           H  
ATOM   2253 2HB  ARG A 147       3.579  27.380 -23.687  1.00  0.65           H  
ATOM   2254 1HG  ARG A 147       0.883  26.316 -24.596  1.00  0.65           H  
ATOM   2255 2HG  ARG A 147       1.522  27.946 -24.913  1.00  0.65           H  
ATOM   2256 1HD  ARG A 147       3.441  26.974 -26.029  1.00  0.65           H  
ATOM   2257 2HD  ARG A 147       2.748  25.353 -25.782  1.00  0.65           H  
ATOM   2258  HE  ARG A 147       1.900  27.413 -27.638  1.00  0.65           H  
ATOM   2259 1HH1 ARG A 147       1.113  24.270 -26.081  1.00  0.65           H  
ATOM   2260 2HH1 ARG A 147      -0.036  23.853 -27.342  1.00  0.65           H  
ATOM   2261 1HH2 ARG A 147       0.390  26.790 -29.212  1.00  0.65           H  
ATOM   2262 2HH2 ARG A 147      -0.443  25.256 -29.096  1.00  0.65           H  
ATOM   2263  N   THR A 148       5.273  25.634 -22.169  1.00  0.63           N  
ATOM   2264  CA  THR A 148       6.322  25.877 -21.176  1.00  0.63           C  
ATOM   2265  C   THR A 148       7.009  27.196 -21.498  1.00  0.63           C  
ATOM   2266  O   THR A 148       7.736  27.777 -20.689  1.00  0.63           O  
ATOM   2267  CB  THR A 148       7.343  24.734 -21.163  1.00  0.63           C  
ATOM   2268  OG1 THR A 148       7.960  24.637 -22.454  1.00  0.63           O  
ATOM   2269  CG2 THR A 148       6.665  23.424 -20.822  1.00  0.63           C  
ATOM   2270  H   THR A 148       5.531  25.563 -23.141  1.00  0.63           H  
ATOM   2271  HA  THR A 148       5.869  25.959 -20.187  1.00  0.63           H  
ATOM   2272  HB  THR A 148       8.105  24.941 -20.421  1.00  0.63           H  
ATOM   2273  HG1 THR A 148       8.270  25.512 -22.728  1.00  0.63           H  
ATOM   2274 1HG2 THR A 148       7.405  22.624 -20.814  1.00  0.63           H  
ATOM   2275 2HG2 THR A 148       6.201  23.497 -19.842  1.00  0.63           H  
ATOM   2276 3HG2 THR A 148       5.903  23.202 -21.565  1.00  0.63           H  
ATOM   2277  N   THR A 149       6.810  27.631 -22.726  1.00  0.61           N  
ATOM   2278  CA  THR A 149       7.390  28.862 -23.216  1.00  0.61           C  
ATOM   2279  C   THR A 149       6.276  29.684 -23.814  1.00  0.61           C  
ATOM   2280  O   THR A 149       5.445  29.155 -24.556  1.00  0.61           O  
ATOM   2281  CB  THR A 149       8.505  28.642 -24.255  1.00  0.61           C  
ATOM   2282  OG1 THR A 149       9.592  27.859 -23.679  1.00  0.61           O  
ATOM   2283  CG2 THR A 149       9.039  29.993 -24.734  1.00  0.61           C  
ATOM   2284  H   THR A 149       6.207  27.099 -23.331  1.00  0.61           H  
ATOM   2285  HA  THR A 149       7.804  29.416 -22.379  1.00  0.61           H  
ATOM   2286  HB  THR A 149       8.106  28.101 -25.112  1.00  0.61           H  
ATOM   2287  HG1 THR A 149      10.322  27.824 -24.320  1.00  0.61           H  
ATOM   2288 1HG2 THR A 149       9.830  29.832 -25.465  1.00  0.61           H  
ATOM   2289 2HG2 THR A 149       8.242  30.571 -25.198  1.00  0.61           H  
ATOM   2290 3HG2 THR A 149       9.427  30.546 -23.894  1.00  0.61           H  
ATOM   2291  N   GLY A 150       6.264  30.953 -23.475  1.00  0.60           N  
ATOM   2292  CA  GLY A 150       5.249  31.858 -23.969  1.00  0.60           C  
ATOM   2293  C   GLY A 150       5.138  33.016 -23.022  1.00  0.60           C  
ATOM   2294  O   GLY A 150       5.987  33.192 -22.152  1.00  0.60           O  
ATOM   2295  H   GLY A 150       6.995  31.288 -22.845  1.00  0.60           H  
ATOM   2296 1HA  GLY A 150       5.498  32.202 -24.967  1.00  0.60           H  
ATOM   2297 2HA  GLY A 150       4.292  31.341 -24.030  1.00  0.60           H  
ATOM   2298  N   ILE A 151       4.120  33.817 -23.184  1.00  0.60           N  
ATOM   2299  CA  ILE A 151       3.970  34.942 -22.277  1.00  0.60           C  
ATOM   2300  C   ILE A 151       2.586  34.918 -21.730  1.00  0.60           C  
ATOM   2301  O   ILE A 151       1.626  34.700 -22.467  1.00  0.60           O  
ATOM   2302  CB  ILE A 151       4.259  36.307 -22.947  1.00  0.60           C  
ATOM   2303  CG1 ILE A 151       4.162  37.434 -21.899  1.00  0.60           C  
ATOM   2304  CG2 ILE A 151       3.311  36.537 -24.053  1.00  0.60           C  
ATOM   2305  CD1 ILE A 151       4.764  38.734 -22.338  1.00  0.60           C  
ATOM   2306  H   ILE A 151       3.438  33.605 -23.917  1.00  0.60           H  
ATOM   2307  HA  ILE A 151       4.647  34.824 -21.435  1.00  0.60           H  
ATOM   2308  HB  ILE A 151       5.275  36.313 -23.339  1.00  0.60           H  
ATOM   2309 1HG1 ILE A 151       3.111  37.612 -21.665  1.00  0.60           H  
ATOM   2310 2HG1 ILE A 151       4.658  37.117 -21.006  1.00  0.60           H  
ATOM   2311 1HG2 ILE A 151       3.507  37.486 -24.518  1.00  0.60           H  
ATOM   2312 2HG2 ILE A 151       3.416  35.742 -24.795  1.00  0.60           H  
ATOM   2313 3HG2 ILE A 151       2.309  36.537 -23.651  1.00  0.60           H  
ATOM   2314 1HD1 ILE A 151       4.658  39.469 -21.545  1.00  0.60           H  
ATOM   2315 2HD1 ILE A 151       5.810  38.585 -22.556  1.00  0.60           H  
ATOM   2316 3HD1 ILE A 151       4.266  39.087 -23.228  1.00  0.60           H  
ATOM   2317  N   VAL A 152       2.476  35.156 -20.444  1.00  0.61           N  
ATOM   2318  CA  VAL A 152       1.167  35.155 -19.858  1.00  0.61           C  
ATOM   2319  C   VAL A 152       0.748  36.522 -19.428  1.00  0.61           C  
ATOM   2320  O   VAL A 152       1.489  37.233 -18.744  1.00  0.61           O  
ATOM   2321  CB  VAL A 152       1.106  34.229 -18.651  1.00  0.61           C  
ATOM   2322  CG1 VAL A 152      -0.290  34.284 -18.018  1.00  0.61           C  
ATOM   2323  CG2 VAL A 152       1.401  32.871 -19.075  1.00  0.61           C  
ATOM   2324  H   VAL A 152       3.309  35.310 -19.870  1.00  0.61           H  
ATOM   2325  HA  VAL A 152       0.457  34.793 -20.595  1.00  0.61           H  
ATOM   2326  HB  VAL A 152       1.827  34.553 -17.912  1.00  0.61           H  
ATOM   2327 1HG1 VAL A 152      -0.332  33.626 -17.163  1.00  0.61           H  
ATOM   2328 2HG1 VAL A 152      -0.512  35.294 -17.691  1.00  0.61           H  
ATOM   2329 3HG1 VAL A 152      -1.038  33.970 -18.752  1.00  0.61           H  
ATOM   2330 1HG2 VAL A 152       1.352  32.216 -18.236  1.00  0.61           H  
ATOM   2331 2HG2 VAL A 152       0.676  32.569 -19.800  1.00  0.61           H  
ATOM   2332 3HG2 VAL A 152       2.397  32.843 -19.509  1.00  0.61           H  
ATOM   2333  N   MET A 153      -0.440  36.897 -19.853  1.00  0.62           N  
ATOM   2334  CA  MET A 153      -1.013  38.150 -19.440  1.00  0.62           C  
ATOM   2335  C   MET A 153      -2.098  37.763 -18.475  1.00  0.62           C  
ATOM   2336  O   MET A 153      -2.986  36.987 -18.836  1.00  0.62           O  
ATOM   2337  CB  MET A 153      -1.586  38.898 -20.628  1.00  0.62           C  
ATOM   2338  CG  MET A 153      -2.040  40.312 -20.340  1.00  0.62           C  
ATOM   2339  SD  MET A 153      -3.664  40.505 -19.526  1.00  0.62           S  
ATOM   2340  CE  MET A 153      -4.900  40.324 -20.815  1.00  0.62           C  
ATOM   2341  H   MET A 153      -0.972  36.255 -20.443  1.00  0.62           H  
ATOM   2342  HA  MET A 153      -0.275  38.756 -18.923  1.00  0.62           H  
ATOM   2343 1HB  MET A 153      -0.846  38.938 -21.427  1.00  0.62           H  
ATOM   2344 2HB  MET A 153      -2.439  38.352 -20.998  1.00  0.62           H  
ATOM   2345 1HG  MET A 153      -1.311  40.794 -19.705  1.00  0.62           H  
ATOM   2346 2HG  MET A 153      -2.063  40.838 -21.282  1.00  0.62           H  
ATOM   2347 1HE  MET A 153      -5.872  40.505 -20.398  1.00  0.62           H  
ATOM   2348 2HE  MET A 153      -4.725  41.041 -21.613  1.00  0.62           H  
ATOM   2349 3HE  MET A 153      -4.868  39.338 -21.196  1.00  0.62           H  
ATOM   2350  N   ASP A 154      -2.040  38.292 -17.266  1.00  0.65           N  
ATOM   2351  CA  ASP A 154      -3.021  37.896 -16.282  1.00  0.65           C  
ATOM   2352  C   ASP A 154      -3.638  39.076 -15.605  1.00  0.65           C  
ATOM   2353  O   ASP A 154      -2.947  39.872 -14.965  1.00  0.65           O  
ATOM   2354  CB  ASP A 154      -2.414  36.940 -15.242  1.00  0.65           C  
ATOM   2355  CG  ASP A 154      -3.432  36.380 -14.186  1.00  0.65           C  
ATOM   2356  OD1 ASP A 154      -3.944  35.282 -14.383  1.00  0.65           O  
ATOM   2357  OD2 ASP A 154      -3.643  37.036 -13.193  1.00  0.65           O  
ATOM   2358  H   ASP A 154      -1.290  38.937 -17.034  1.00  0.65           H  
ATOM   2359  HA  ASP A 154      -3.788  37.366 -16.797  1.00  0.65           H  
ATOM   2360 1HB  ASP A 154      -1.968  36.093 -15.764  1.00  0.65           H  
ATOM   2361 2HB  ASP A 154      -1.610  37.451 -14.713  1.00  0.65           H  
ATOM   2362  N   SER A 155      -4.947  39.201 -15.774  1.00  0.68           N  
ATOM   2363  CA  SER A 155      -5.657  40.321 -15.185  1.00  0.68           C  
ATOM   2364  C   SER A 155      -6.641  39.815 -14.155  1.00  0.68           C  
ATOM   2365  O   SER A 155      -7.677  39.224 -14.480  1.00  0.68           O  
ATOM   2366  CB  SER A 155      -6.353  41.150 -16.245  1.00  0.68           C  
ATOM   2367  OG  SER A 155      -5.444  41.749 -17.085  1.00  0.68           O  
ATOM   2368  H   SER A 155      -5.437  38.468 -16.293  1.00  0.68           H  
ATOM   2369  HA  SER A 155      -4.945  40.965 -14.672  1.00  0.68           H  
ATOM   2370 1HB  SER A 155      -7.024  40.535 -16.816  1.00  0.68           H  
ATOM   2371 2HB  SER A 155      -6.930  41.929 -15.755  1.00  0.68           H  
ATOM   2372  HG  SER A 155      -5.039  42.456 -16.548  1.00  0.68           H  
ATOM   2373  N   GLY A 156      -6.301  40.033 -12.902  1.00  0.71           N  
ATOM   2374  CA  GLY A 156      -7.106  39.540 -11.812  1.00  0.71           C  
ATOM   2375  C   GLY A 156      -8.019  40.654 -11.394  1.00  0.71           C  
ATOM   2376  O   GLY A 156      -8.464  41.440 -12.241  1.00  0.71           O  
ATOM   2377  H   GLY A 156      -5.440  40.549 -12.689  1.00  0.71           H  
ATOM   2378 1HA  GLY A 156      -7.680  38.668 -12.122  1.00  0.71           H  
ATOM   2379 2HA  GLY A 156      -6.464  39.244 -10.983  1.00  0.71           H  
ATOM   2380  N   ASP A 157      -8.299  40.695 -10.106  1.00  0.72           N  
ATOM   2381  CA  ASP A 157      -9.139  41.709  -9.505  1.00  0.72           C  
ATOM   2382  C   ASP A 157      -8.284  42.873  -8.959  1.00  0.72           C  
ATOM   2383  O   ASP A 157      -8.700  44.029  -9.005  1.00  0.72           O  
ATOM   2384  CB  ASP A 157      -9.985  41.041  -8.432  1.00  0.72           C  
ATOM   2385  CG  ASP A 157     -10.955  40.002  -9.050  1.00  0.72           C  
ATOM   2386  OD1 ASP A 157     -11.875  40.400  -9.733  1.00  0.72           O  
ATOM   2387  OD2 ASP A 157     -10.727  38.826  -8.872  1.00  0.72           O  
ATOM   2388  H   ASP A 157      -7.897  39.985  -9.513  1.00  0.72           H  
ATOM   2389  HA  ASP A 157      -9.807  42.106 -10.268  1.00  0.72           H  
ATOM   2390 1HB  ASP A 157      -9.331  40.551  -7.719  1.00  0.72           H  
ATOM   2391 2HB  ASP A 157     -10.562  41.771  -7.896  1.00  0.72           H  
ATOM   2392  N   GLY A 158      -7.059  42.560  -8.516  1.00  0.71           N  
ATOM   2393  CA  GLY A 158      -6.113  43.520  -7.926  1.00  0.71           C  
ATOM   2394  C   GLY A 158      -5.291  44.245  -8.988  1.00  0.71           C  
ATOM   2395  O   GLY A 158      -5.478  45.439  -9.213  1.00  0.71           O  
ATOM   2396  H   GLY A 158      -6.778  41.592  -8.544  1.00  0.71           H  
ATOM   2397 1HA  GLY A 158      -6.660  44.245  -7.325  1.00  0.71           H  
ATOM   2398 2HA  GLY A 158      -5.437  42.997  -7.255  1.00  0.71           H  
ATOM   2399  N   VAL A 159      -4.338  43.518  -9.576  1.00  0.69           N  
ATOM   2400  CA  VAL A 159      -3.413  44.008 -10.610  1.00  0.69           C  
ATOM   2401  C   VAL A 159      -3.331  43.126 -11.849  1.00  0.69           C  
ATOM   2402  O   VAL A 159      -3.793  41.973 -11.854  1.00  0.69           O  
ATOM   2403  CB  VAL A 159      -2.000  44.147 -10.042  1.00  0.69           C  
ATOM   2404  CG1 VAL A 159      -1.973  45.152  -8.985  1.00  0.69           C  
ATOM   2405  CG2 VAL A 159      -1.607  42.812  -9.472  1.00  0.69           C  
ATOM   2406  H   VAL A 159      -4.263  42.550  -9.306  1.00  0.69           H  
ATOM   2407  HA  VAL A 159      -3.749  45.000 -10.925  1.00  0.69           H  
ATOM   2408  HB  VAL A 159      -1.308  44.447 -10.823  1.00  0.69           H  
ATOM   2409 1HG1 VAL A 159      -0.973  45.232  -8.568  1.00  0.69           H  
ATOM   2410 2HG1 VAL A 159      -2.269  46.106  -9.399  1.00  0.69           H  
ATOM   2411 3HG1 VAL A 159      -2.649  44.877  -8.247  1.00  0.69           H  
ATOM   2412 1HG2 VAL A 159      -0.611  42.862  -9.050  1.00  0.69           H  
ATOM   2413 2HG2 VAL A 159      -2.309  42.526  -8.692  1.00  0.69           H  
ATOM   2414 3HG2 VAL A 159      -1.632  42.078 -10.272  1.00  0.69           H  
ATOM   2415  N   THR A 160      -2.715  43.686 -12.892  1.00  0.67           N  
ATOM   2416  CA  THR A 160      -2.422  42.944 -14.110  1.00  0.67           C  
ATOM   2417  C   THR A 160      -0.929  42.736 -14.294  1.00  0.67           C  
ATOM   2418  O   THR A 160      -0.134  43.671 -14.178  1.00  0.67           O  
ATOM   2419  CB  THR A 160      -3.001  43.597 -15.393  1.00  0.67           C  
ATOM   2420  OG1 THR A 160      -4.433  43.624 -15.334  1.00  0.67           O  
ATOM   2421  CG2 THR A 160      -2.538  42.825 -16.670  1.00  0.67           C  
ATOM   2422  H   THR A 160      -2.392  44.652 -12.809  1.00  0.67           H  
ATOM   2423  HA  THR A 160      -2.877  41.971 -14.012  1.00  0.67           H  
ATOM   2424  HB  THR A 160      -2.653  44.613 -15.464  1.00  0.67           H  
ATOM   2425  HG1 THR A 160      -4.720  44.464 -14.926  1.00  0.67           H  
ATOM   2426 1HG2 THR A 160      -2.951  43.295 -17.540  1.00  0.67           H  
ATOM   2427 2HG2 THR A 160      -1.455  42.836 -16.744  1.00  0.67           H  
ATOM   2428 3HG2 THR A 160      -2.879  41.798 -16.631  1.00  0.67           H  
ATOM   2429  N   HIS A 161      -0.554  41.506 -14.619  1.00  0.63           N  
ATOM   2430  CA  HIS A 161       0.849  41.188 -14.856  1.00  0.63           C  
ATOM   2431  C   HIS A 161       1.090  40.635 -16.247  1.00  0.63           C  
ATOM   2432  O   HIS A 161       0.237  39.951 -16.822  1.00  0.63           O  
ATOM   2433  CB  HIS A 161       1.383  40.097 -13.913  1.00  0.63           C  
ATOM   2434  CG  HIS A 161       1.482  40.373 -12.442  1.00  0.63           C  
ATOM   2435  ND1 HIS A 161       0.417  40.264 -11.584  1.00  0.63           N  
ATOM   2436  CD2 HIS A 161       2.546  40.700 -11.683  1.00  0.63           C  
ATOM   2437  CE1 HIS A 161       0.821  40.515 -10.355  1.00  0.63           C  
ATOM   2438  NE2 HIS A 161       2.109  40.784 -10.379  1.00  0.63           N  
ATOM   2439  H   HIS A 161      -1.277  40.788 -14.700  1.00  0.63           H  
ATOM   2440  HA  HIS A 161       1.460  42.080 -14.743  1.00  0.63           H  
ATOM   2441 1HB  HIS A 161       0.768  39.204 -14.036  1.00  0.63           H  
ATOM   2442 2HB  HIS A 161       2.387  39.829 -14.246  1.00  0.63           H  
ATOM   2443  HD1 HIS A 161      -0.518  39.989 -11.826  1.00  0.63           H  
ATOM   2444  HD2 HIS A 161       3.584  40.874 -11.936  1.00  0.63           H  
ATOM   2445  HE1 HIS A 161       0.120  40.472  -9.522  1.00  0.63           H  
ATOM   2446  N   THR A 162       2.290  40.881 -16.756  1.00  0.61           N  
ATOM   2447  CA  THR A 162       2.740  40.256 -17.993  1.00  0.61           C  
ATOM   2448  C   THR A 162       4.067  39.578 -17.713  1.00  0.61           C  
ATOM   2449  O   THR A 162       5.068  40.227 -17.379  1.00  0.61           O  
ATOM   2450  CB  THR A 162       2.890  41.235 -19.152  1.00  0.61           C  
ATOM   2451  OG1 THR A 162       3.780  42.259 -18.771  1.00  0.61           O  
ATOM   2452  CG2 THR A 162       1.553  41.830 -19.556  1.00  0.61           C  
ATOM   2453  H   THR A 162       2.915  41.507 -16.245  1.00  0.61           H  
ATOM   2454  HA  THR A 162       2.025  39.497 -18.289  1.00  0.61           H  
ATOM   2455  HB  THR A 162       3.313  40.708 -20.004  1.00  0.61           H  
ATOM   2456  HG1 THR A 162       4.179  42.638 -19.563  1.00  0.61           H  
ATOM   2457 1HG2 THR A 162       1.685  42.514 -20.379  1.00  0.61           H  
ATOM   2458 2HG2 THR A 162       0.903  41.025 -19.860  1.00  0.61           H  
ATOM   2459 3HG2 THR A 162       1.113  42.364 -18.717  1.00  0.61           H  
ATOM   2460  N   VAL A 163       4.048  38.254 -17.789  1.00  0.60           N  
ATOM   2461  CA  VAL A 163       5.204  37.455 -17.433  1.00  0.60           C  
ATOM   2462  C   VAL A 163       5.679  36.494 -18.506  1.00  0.60           C  
ATOM   2463  O   VAL A 163       5.006  35.489 -18.748  1.00  0.60           O  
ATOM   2464  CB  VAL A 163       4.857  36.568 -16.268  1.00  0.60           C  
ATOM   2465  CG1 VAL A 163       6.046  35.755 -15.906  1.00  0.60           C  
ATOM   2466  CG2 VAL A 163       4.391  37.335 -15.128  1.00  0.60           C  
ATOM   2467  H   VAL A 163       3.183  37.800 -18.087  1.00  0.60           H  
ATOM   2468  HA  VAL A 163       5.998  38.128 -17.134  1.00  0.60           H  
ATOM   2469  HB  VAL A 163       4.081  35.896 -16.587  1.00  0.60           H  
ATOM   2470 1HG1 VAL A 163       5.802  35.076 -15.095  1.00  0.60           H  
ATOM   2471 2HG1 VAL A 163       6.346  35.208 -16.768  1.00  0.60           H  
ATOM   2472 3HG1 VAL A 163       6.847  36.380 -15.608  1.00  0.60           H  
ATOM   2473 1HG2 VAL A 163       4.160  36.636 -14.367  1.00  0.60           H  
ATOM   2474 2HG2 VAL A 163       5.161  37.983 -14.801  1.00  0.60           H  
ATOM   2475 3HG2 VAL A 163       3.507  37.908 -15.390  1.00  0.60           H  
ATOM   2476  N   PRO A 164       6.769  36.785 -19.212  1.00  0.60           N  
ATOM   2477  CA  PRO A 164       7.409  35.883 -20.128  1.00  0.60           C  
ATOM   2478  C   PRO A 164       7.860  34.669 -19.350  1.00  0.60           C  
ATOM   2479  O   PRO A 164       8.453  34.808 -18.268  1.00  0.60           O  
ATOM   2480  CB  PRO A 164       8.585  36.695 -20.631  1.00  0.60           C  
ATOM   2481  CG  PRO A 164       8.171  38.103 -20.420  1.00  0.60           C  
ATOM   2482  CD  PRO A 164       7.369  38.081 -19.138  1.00  0.60           C  
ATOM   2483  HA  PRO A 164       6.729  35.607 -20.941  1.00  0.60           H  
ATOM   2484 1HB  PRO A 164       9.473  36.443 -20.059  1.00  0.60           H  
ATOM   2485 2HB  PRO A 164       8.792  36.454 -21.666  1.00  0.60           H  
ATOM   2486 1HG  PRO A 164       9.035  38.749 -20.338  1.00  0.60           H  
ATOM   2487 2HG  PRO A 164       7.611  38.463 -21.276  1.00  0.60           H  
ATOM   2488 1HD  PRO A 164       8.035  38.168 -18.264  1.00  0.60           H  
ATOM   2489 2HD  PRO A 164       6.599  38.848 -19.153  1.00  0.60           H  
ATOM   2490  N   ILE A 165       7.619  33.505 -19.910  1.00  0.61           N  
ATOM   2491  CA  ILE A 165       8.035  32.253 -19.321  1.00  0.61           C  
ATOM   2492  C   ILE A 165       8.941  31.580 -20.347  1.00  0.61           C  
ATOM   2493  O   ILE A 165       8.596  31.524 -21.534  1.00  0.61           O  
ATOM   2494  CB  ILE A 165       6.846  31.321 -19.067  1.00  0.61           C  
ATOM   2495  CG1 ILE A 165       5.687  32.020 -18.293  1.00  0.61           C  
ATOM   2496  CG2 ILE A 165       7.297  30.082 -18.247  1.00  0.61           C  
ATOM   2497  CD1 ILE A 165       6.031  32.434 -16.964  1.00  0.61           C  
ATOM   2498  H   ILE A 165       7.104  33.477 -20.782  1.00  0.61           H  
ATOM   2499  HA  ILE A 165       8.591  32.435 -18.411  1.00  0.61           H  
ATOM   2500  HB  ILE A 165       6.495  31.017 -20.013  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 165       5.363  32.895 -18.860  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 165       4.849  31.337 -18.207  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 165       6.458  29.407 -18.100  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 165       8.086  29.559 -18.778  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 165       7.664  30.404 -17.283  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 165       5.181  32.904 -16.497  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 165       6.325  31.592 -16.408  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 165       6.834  33.115 -17.028  1.00  0.61           H  
ATOM   2509  N   TYR A 166      10.063  31.041 -19.927  1.00  0.63           N  
ATOM   2510  CA  TYR A 166      10.883  30.320 -20.883  1.00  0.63           C  
ATOM   2511  C   TYR A 166      11.278  28.987 -20.268  1.00  0.63           C  
ATOM   2512  O   TYR A 166      11.836  28.939 -19.170  1.00  0.63           O  
ATOM   2513  CB  TYR A 166      12.080  31.170 -21.324  1.00  0.63           C  
ATOM   2514  CG  TYR A 166      12.951  30.515 -22.344  1.00  0.63           C  
ATOM   2515  CD1 TYR A 166      12.528  30.448 -23.651  1.00  0.63           C  
ATOM   2516  CD2 TYR A 166      14.163  29.974 -21.981  1.00  0.63           C  
ATOM   2517  CE1 TYR A 166      13.297  29.830 -24.601  1.00  0.63           C  
ATOM   2518  CE2 TYR A 166      14.948  29.358 -22.933  1.00  0.63           C  
ATOM   2519  CZ  TYR A 166      14.516  29.282 -24.240  1.00  0.63           C  
ATOM   2520  OH  TYR A 166      15.291  28.649 -25.185  1.00  0.63           O  
ATOM   2521  H   TYR A 166      10.324  31.116 -18.948  1.00  0.63           H  
ATOM   2522  HA  TYR A 166      10.288  30.090 -21.763  1.00  0.63           H  
ATOM   2523 1HB  TYR A 166      11.712  32.099 -21.751  1.00  0.63           H  
ATOM   2524 2HB  TYR A 166      12.689  31.415 -20.464  1.00  0.63           H  
ATOM   2525  HD1 TYR A 166      11.584  30.883 -23.929  1.00  0.63           H  
ATOM   2526  HD2 TYR A 166      14.498  30.025 -20.947  1.00  0.63           H  
ATOM   2527  HE1 TYR A 166      12.951  29.776 -25.636  1.00  0.63           H  
ATOM   2528  HE2 TYR A 166      15.905  28.919 -22.651  1.00  0.63           H  
ATOM   2529  HH  TYR A 166      15.986  28.146 -24.742  1.00  0.63           H  
ATOM   2530  N   GLU A 167      10.918  27.902 -20.957  1.00  0.66           N  
ATOM   2531  CA  GLU A 167      11.177  26.540 -20.501  1.00  0.66           C  
ATOM   2532  C   GLU A 167      10.690  26.269 -19.072  1.00  0.66           C  
ATOM   2533  O   GLU A 167      11.381  25.622 -18.286  1.00  0.66           O  
ATOM   2534  CB  GLU A 167      12.669  26.216 -20.630  1.00  0.66           C  
ATOM   2535  CG  GLU A 167      13.179  26.242 -22.072  1.00  0.66           C  
ATOM   2536  CD  GLU A 167      14.644  25.857 -22.215  1.00  0.66           C  
ATOM   2537  OE1 GLU A 167      15.290  25.639 -21.217  1.00  0.66           O  
ATOM   2538  OE2 GLU A 167      15.108  25.779 -23.330  1.00  0.66           O  
ATOM   2539  H   GLU A 167      10.437  28.022 -21.848  1.00  0.66           H  
ATOM   2540  HA  GLU A 167      10.633  25.864 -21.162  1.00  0.66           H  
ATOM   2541 1HB  GLU A 167      13.256  26.930 -20.052  1.00  0.66           H  
ATOM   2542 2HB  GLU A 167      12.864  25.226 -20.220  1.00  0.66           H  
ATOM   2543 1HG  GLU A 167      12.581  25.544 -22.655  1.00  0.66           H  
ATOM   2544 2HG  GLU A 167      13.015  27.228 -22.483  1.00  0.66           H  
ATOM   2545  N   GLY A 168       9.487  26.747 -18.752  1.00  0.68           N  
ATOM   2546  CA  GLY A 168       8.860  26.547 -17.455  1.00  0.68           C  
ATOM   2547  C   GLY A 168       9.232  27.569 -16.379  1.00  0.68           C  
ATOM   2548  O   GLY A 168       8.682  27.520 -15.280  1.00  0.68           O  
ATOM   2549  H   GLY A 168       8.963  27.257 -19.455  1.00  0.68           H  
ATOM   2550 1HA  GLY A 168       7.778  26.560 -17.592  1.00  0.68           H  
ATOM   2551 2HA  GLY A 168       9.109  25.550 -17.096  1.00  0.68           H  
ATOM   2552  N   TYR A 169      10.136  28.507 -16.665  1.00  0.69           N  
ATOM   2553  CA  TYR A 169      10.492  29.475 -15.633  1.00  0.69           C  
ATOM   2554  C   TYR A 169      10.164  30.900 -16.026  1.00  0.69           C  
ATOM   2555  O   TYR A 169      10.366  31.326 -17.161  1.00  0.69           O  
ATOM   2556  CB  TYR A 169      11.980  29.357 -15.305  1.00  0.69           C  
ATOM   2557  CG  TYR A 169      12.338  28.041 -14.634  1.00  0.69           C  
ATOM   2558  CD1 TYR A 169      12.525  26.910 -15.400  1.00  0.69           C  
ATOM   2559  CD2 TYR A 169      12.491  27.973 -13.253  1.00  0.69           C  
ATOM   2560  CE1 TYR A 169      12.839  25.710 -14.799  1.00  0.69           C  
ATOM   2561  CE2 TYR A 169      12.807  26.774 -12.645  1.00  0.69           C  
ATOM   2562  CZ  TYR A 169      12.978  25.642 -13.414  1.00  0.69           C  
ATOM   2563  OH  TYR A 169      13.299  24.441 -12.821  1.00  0.69           O  
ATOM   2564  H   TYR A 169      10.606  28.533 -17.571  1.00  0.69           H  
ATOM   2565  HA  TYR A 169       9.922  29.254 -14.731  1.00  0.69           H  
ATOM   2566 1HB  TYR A 169      12.561  29.442 -16.228  1.00  0.69           H  
ATOM   2567 2HB  TYR A 169      12.278  30.177 -14.649  1.00  0.69           H  
ATOM   2568  HD1 TYR A 169      12.415  26.966 -16.483  1.00  0.69           H  
ATOM   2569  HD2 TYR A 169      12.359  28.870 -12.646  1.00  0.69           H  
ATOM   2570  HE1 TYR A 169      12.978  24.820 -15.411  1.00  0.69           H  
ATOM   2571  HE2 TYR A 169      12.924  26.723 -11.562  1.00  0.69           H  
ATOM   2572  HH  TYR A 169      13.519  24.585 -11.898  1.00  0.69           H  
ATOM   2573  N   ALA A 170       9.663  31.657 -15.071  1.00  0.69           N  
ATOM   2574  CA  ALA A 170       9.384  33.056 -15.327  1.00  0.69           C  
ATOM   2575  C   ALA A 170      10.693  33.782 -15.493  1.00  0.69           C  
ATOM   2576  O   ALA A 170      11.698  33.356 -14.920  1.00  0.69           O  
ATOM   2577  CB  ALA A 170       8.557  33.656 -14.214  1.00  0.69           C  
ATOM   2578  H   ALA A 170       9.490  31.265 -14.157  1.00  0.69           H  
ATOM   2579  HA  ALA A 170       8.848  33.142 -16.259  1.00  0.69           H  
ATOM   2580 1HB  ALA A 170       8.370  34.693 -14.442  1.00  0.69           H  
ATOM   2581 2HB  ALA A 170       7.611  33.122 -14.132  1.00  0.69           H  
ATOM   2582 3HB  ALA A 170       9.103  33.581 -13.279  1.00  0.69           H  
ATOM   2583  N   LEU A 171      10.682  34.883 -16.238  1.00  0.68           N  
ATOM   2584  CA  LEU A 171      11.882  35.694 -16.430  1.00  0.68           C  
ATOM   2585  C   LEU A 171      11.752  37.099 -15.790  1.00  0.68           C  
ATOM   2586  O   LEU A 171      11.479  38.061 -16.506  1.00  0.68           O  
ATOM   2587  CB  LEU A 171      12.115  35.866 -17.934  1.00  0.68           C  
ATOM   2588  CG  LEU A 171      12.245  34.582 -18.760  1.00  0.68           C  
ATOM   2589  CD1 LEU A 171      12.329  34.957 -20.236  1.00  0.68           C  
ATOM   2590  CD2 LEU A 171      13.462  33.812 -18.310  1.00  0.68           C  
ATOM   2591  H   LEU A 171       9.823  35.119 -16.738  1.00  0.68           H  
ATOM   2592  HA  LEU A 171      12.733  35.166 -16.007  1.00  0.68           H  
ATOM   2593 1HB  LEU A 171      11.281  36.435 -18.346  1.00  0.68           H  
ATOM   2594 2HB  LEU A 171      13.023  36.445 -18.077  1.00  0.68           H  
ATOM   2595  HG  LEU A 171      11.352  33.958 -18.621  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 171      12.412  34.062 -20.824  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 171      11.444  35.496 -20.536  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 171      13.203  35.582 -20.402  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 171      13.557  32.901 -18.891  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 171      14.353  34.425 -18.448  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 171      13.355  33.555 -17.253  1.00  0.68           H  
ATOM   2602  N   PRO A 172      12.002  37.260 -14.464  1.00  0.66           N  
ATOM   2603  CA  PRO A 172      11.756  38.446 -13.645  1.00  0.66           C  
ATOM   2604  C   PRO A 172      12.228  39.775 -14.195  1.00  0.66           C  
ATOM   2605  O   PRO A 172      11.580  40.799 -13.980  1.00  0.66           O  
ATOM   2606  CB  PRO A 172      12.531  38.124 -12.371  1.00  0.66           C  
ATOM   2607  CG  PRO A 172      12.497  36.646 -12.280  1.00  0.66           C  
ATOM   2608  CD  PRO A 172      12.636  36.174 -13.696  1.00  0.66           C  
ATOM   2609  HA  PRO A 172      10.703  38.506 -13.412  1.00  0.66           H  
ATOM   2610 1HB  PRO A 172      13.554  38.526 -12.440  1.00  0.66           H  
ATOM   2611 2HB  PRO A 172      12.055  38.614 -11.510  1.00  0.66           H  
ATOM   2612 1HG  PRO A 172      13.307  36.284 -11.630  1.00  0.66           H  
ATOM   2613 2HG  PRO A 172      11.550  36.319 -11.823  1.00  0.66           H  
ATOM   2614 1HD  PRO A 172      13.689  36.036 -13.984  1.00  0.66           H  
ATOM   2615 2HD  PRO A 172      12.075  35.287 -13.748  1.00  0.66           H  
ATOM   2616  N   HIS A 173      13.321  39.790 -14.945  1.00  0.64           N  
ATOM   2617  CA  HIS A 173      13.812  41.066 -15.450  1.00  0.64           C  
ATOM   2618  C   HIS A 173      12.812  41.716 -16.403  1.00  0.64           C  
ATOM   2619  O   HIS A 173      12.838  42.935 -16.617  1.00  0.64           O  
ATOM   2620  CB  HIS A 173      15.134  40.896 -16.200  1.00  0.64           C  
ATOM   2621  CG  HIS A 173      15.002  40.296 -17.578  1.00  0.64           C  
ATOM   2622  ND1 HIS A 173      14.842  38.940 -17.818  1.00  0.64           N  
ATOM   2623  CD2 HIS A 173      15.007  40.898 -18.785  1.00  0.64           C  
ATOM   2624  CE1 HIS A 173      14.742  38.750 -19.136  1.00  0.64           C  
ATOM   2625  NE2 HIS A 173      14.850  39.932 -19.730  1.00  0.64           N  
ATOM   2626  H   HIS A 173      13.828  38.942 -15.143  1.00  0.64           H  
ATOM   2627  HA  HIS A 173      13.974  41.749 -14.618  1.00  0.64           H  
ATOM   2628 1HB  HIS A 173      15.619  41.866 -16.299  1.00  0.64           H  
ATOM   2629 2HB  HIS A 173      15.797  40.258 -15.618  1.00  0.64           H  
ATOM   2630  HD2 HIS A 173      15.112  41.966 -18.977  1.00  0.64           H  
ATOM   2631  HE1 HIS A 173      14.603  37.794 -19.639  1.00  0.64           H  
ATOM   2632  HE2 HIS A 173      14.819  40.162 -20.730  1.00  0.64           H  
ATOM   2633  N   ALA A 174      11.956  40.886 -16.999  1.00  0.63           N  
ATOM   2634  CA  ALA A 174      10.970  41.304 -17.967  1.00  0.63           C  
ATOM   2635  C   ALA A 174       9.552  41.309 -17.403  1.00  0.63           C  
ATOM   2636  O   ALA A 174       8.594  41.460 -18.167  1.00  0.63           O  
ATOM   2637  CB  ALA A 174      11.039  40.392 -19.168  1.00  0.63           C  
ATOM   2638  H   ALA A 174      11.979  39.895 -16.755  1.00  0.63           H  
ATOM   2639  HA  ALA A 174      11.208  42.318 -18.276  1.00  0.63           H  
ATOM   2640 1HB  ALA A 174      10.324  40.725 -19.914  1.00  0.63           H  
ATOM   2641 2HB  ALA A 174      12.038  40.421 -19.591  1.00  0.63           H  
ATOM   2642 3HB  ALA A 174      10.807  39.371 -18.856  1.00  0.63           H  
ATOM   2643  N   ILE A 175       9.378  41.126 -16.088  1.00  0.63           N  
ATOM   2644  CA  ILE A 175       8.000  41.103 -15.602  1.00  0.63           C  
ATOM   2645  C   ILE A 175       7.477  42.488 -15.314  1.00  0.63           C  
ATOM   2646  O   ILE A 175       8.063  43.250 -14.541  1.00  0.63           O  
ATOM   2647  CB  ILE A 175       7.789  40.232 -14.359  1.00  0.63           C  
ATOM   2648  CG1 ILE A 175       8.112  38.809 -14.675  1.00  0.63           C  
ATOM   2649  CG2 ILE A 175       6.342  40.383 -13.861  1.00  0.63           C  
ATOM   2650  CD1 ILE A 175       8.054  37.899 -13.451  1.00  0.63           C  
ATOM   2651  H   ILE A 175      10.165  41.021 -15.444  1.00  0.63           H  
ATOM   2652  HA  ILE A 175       7.374  40.675 -16.384  1.00  0.63           H  
ATOM   2653  HB  ILE A 175       8.485  40.541 -13.584  1.00  0.63           H  
ATOM   2654 1HG1 ILE A 175       7.441  38.467 -15.422  1.00  0.63           H  
ATOM   2655 2HG1 ILE A 175       9.115  38.772 -15.092  1.00  0.63           H  
ATOM   2656 1HG2 ILE A 175       6.191  39.765 -12.984  1.00  0.63           H  
ATOM   2657 2HG2 ILE A 175       6.149  41.419 -13.610  1.00  0.63           H  
ATOM   2658 3HG2 ILE A 175       5.658  40.087 -14.644  1.00  0.63           H  
ATOM   2659 1HD1 ILE A 175       8.312  36.888 -13.732  1.00  0.63           H  
ATOM   2660 2HD1 ILE A 175       8.729  38.237 -12.679  1.00  0.63           H  
ATOM   2661 3HD1 ILE A 175       7.056  37.925 -13.059  1.00  0.63           H  
ATOM   2662  N   LEU A 176       6.375  42.814 -15.966  1.00  0.64           N  
ATOM   2663  CA  LEU A 176       5.780  44.125 -15.816  1.00  0.64           C  
ATOM   2664  C   LEU A 176       4.447  44.027 -15.094  1.00  0.64           C  
ATOM   2665  O   LEU A 176       3.761  42.999 -15.155  1.00  0.64           O  
ATOM   2666  CB  LEU A 176       5.623  44.787 -17.180  1.00  0.64           C  
ATOM   2667  CG  LEU A 176       6.924  44.925 -18.013  1.00  0.64           C  
ATOM   2668  CD1 LEU A 176       6.603  45.521 -19.351  1.00  0.64           C  
ATOM   2669  CD2 LEU A 176       7.915  45.784 -17.284  1.00  0.64           C  
ATOM   2670  H   LEU A 176       5.941  42.114 -16.577  1.00  0.64           H  
ATOM   2671  HA  LEU A 176       6.444  44.743 -15.216  1.00  0.64           H  
ATOM   2672 1HB  LEU A 176       4.937  44.198 -17.757  1.00  0.64           H  
ATOM   2673 2HB  LEU A 176       5.199  45.781 -17.043  1.00  0.64           H  
ATOM   2674  HG  LEU A 176       7.352  43.932 -18.178  1.00  0.64           H  
ATOM   2675 1HD1 LEU A 176       7.515  45.597 -19.939  1.00  0.64           H  
ATOM   2676 2HD1 LEU A 176       5.901  44.886 -19.855  1.00  0.64           H  
ATOM   2677 3HD1 LEU A 176       6.167  46.510 -19.223  1.00  0.64           H  
ATOM   2678 1HD2 LEU A 176       8.824  45.866 -17.877  1.00  0.64           H  
ATOM   2679 2HD2 LEU A 176       7.490  46.775 -17.127  1.00  0.64           H  
ATOM   2680 3HD2 LEU A 176       8.150  45.334 -16.318  1.00  0.64           H  
ATOM   2681  N   ARG A 177       4.071  45.106 -14.417  1.00  0.66           N  
ATOM   2682  CA  ARG A 177       2.792  45.150 -13.722  1.00  0.66           C  
ATOM   2683  C   ARG A 177       2.070  46.485 -13.850  1.00  0.66           C  
ATOM   2684  O   ARG A 177       2.670  47.556 -13.729  1.00  0.66           O  
ATOM   2685  CB  ARG A 177       2.984  44.814 -12.250  1.00  0.66           C  
ATOM   2686  CG  ARG A 177       1.724  44.828 -11.388  1.00  0.66           C  
ATOM   2687  CD  ARG A 177       2.002  44.352 -10.011  1.00  0.66           C  
ATOM   2688  NE  ARG A 177       2.912  45.214  -9.286  1.00  0.66           N  
ATOM   2689  CZ  ARG A 177       3.514  44.871  -8.126  1.00  0.66           C  
ATOM   2690  NH1 ARG A 177       3.287  43.695  -7.587  1.00  0.66           N  
ATOM   2691  NH2 ARG A 177       4.336  45.718  -7.531  1.00  0.66           N  
ATOM   2692  H   ARG A 177       4.678  45.913 -14.388  1.00  0.66           H  
ATOM   2693  HA  ARG A 177       2.155  44.386 -14.155  1.00  0.66           H  
ATOM   2694 1HB  ARG A 177       3.378  43.809 -12.192  1.00  0.66           H  
ATOM   2695 2HB  ARG A 177       3.713  45.485 -11.803  1.00  0.66           H  
ATOM   2696 1HG  ARG A 177       1.315  45.837 -11.329  1.00  0.66           H  
ATOM   2697 2HG  ARG A 177       0.981  44.161 -11.832  1.00  0.66           H  
ATOM   2698 1HD  ARG A 177       1.082  44.316  -9.461  1.00  0.66           H  
ATOM   2699 2HD  ARG A 177       2.430  43.374 -10.048  1.00  0.66           H  
ATOM   2700  HE  ARG A 177       3.105  46.132  -9.673  1.00  0.66           H  
ATOM   2701 1HH1 ARG A 177       2.655  43.042  -8.034  1.00  0.66           H  
ATOM   2702 2HH1 ARG A 177       3.742  43.445  -6.723  1.00  0.66           H  
ATOM   2703 1HH2 ARG A 177       4.515  46.624  -7.943  1.00  0.66           H  
ATOM   2704 2HH2 ARG A 177       4.788  45.457  -6.666  1.00  0.66           H  
ATOM   2705  N   LEU A 178       0.771  46.389 -14.101  1.00  0.69           N  
ATOM   2706  CA  LEU A 178      -0.133  47.524 -14.177  1.00  0.69           C  
ATOM   2707  C   LEU A 178      -1.043  47.503 -12.954  1.00  0.69           C  
ATOM   2708  O   LEU A 178      -1.424  46.435 -12.469  1.00  0.69           O  
ATOM   2709  CB  LEU A 178      -0.981  47.466 -15.456  1.00  0.69           C  
ATOM   2710  CG  LEU A 178      -0.239  47.444 -16.799  1.00  0.69           C  
ATOM   2711  CD1 LEU A 178      -1.262  47.259 -17.919  1.00  0.69           C  
ATOM   2712  CD2 LEU A 178       0.516  48.752 -16.982  1.00  0.69           C  
ATOM   2713  H   LEU A 178       0.384  45.453 -14.206  1.00  0.69           H  
ATOM   2714  HA  LEU A 178       0.446  48.446 -14.167  1.00  0.69           H  
ATOM   2715 1HB  LEU A 178      -1.596  46.584 -15.412  1.00  0.69           H  
ATOM   2716 2HB  LEU A 178      -1.637  48.335 -15.470  1.00  0.69           H  
ATOM   2717  HG  LEU A 178       0.460  46.610 -16.827  1.00  0.69           H  
ATOM   2718 1HD1 LEU A 178      -0.756  47.242 -18.870  1.00  0.69           H  
ATOM   2719 2HD1 LEU A 178      -1.788  46.324 -17.769  1.00  0.69           H  
ATOM   2720 3HD1 LEU A 178      -1.974  48.086 -17.910  1.00  0.69           H  
ATOM   2721 1HD2 LEU A 178       1.033  48.747 -17.935  1.00  0.69           H  
ATOM   2722 2HD2 LEU A 178      -0.193  49.576 -16.967  1.00  0.69           H  
ATOM   2723 3HD2 LEU A 178       1.241  48.874 -16.177  1.00  0.69           H  
ATOM   2724  N   ASP A 179      -1.505  48.671 -12.526  1.00  0.71           N  
ATOM   2725  CA  ASP A 179      -2.400  48.735 -11.370  1.00  0.71           C  
ATOM   2726  C   ASP A 179      -3.866  48.581 -11.764  1.00  0.71           C  
ATOM   2727  O   ASP A 179      -4.762  48.649 -10.925  1.00  0.71           O  
ATOM   2728  CB  ASP A 179      -2.203  50.049 -10.633  1.00  0.71           C  
ATOM   2729  CG  ASP A 179      -0.829  50.150  -9.992  1.00  0.71           C  
ATOM   2730  OD1 ASP A 179      -0.364  49.166  -9.470  1.00  0.71           O  
ATOM   2731  OD2 ASP A 179      -0.248  51.203 -10.052  1.00  0.71           O  
ATOM   2732  H   ASP A 179      -1.195  49.528 -12.964  1.00  0.71           H  
ATOM   2733  HA  ASP A 179      -2.143  47.925 -10.695  1.00  0.71           H  
ATOM   2734 1HB  ASP A 179      -2.337  50.883 -11.326  1.00  0.71           H  
ATOM   2735 2HB  ASP A 179      -2.961  50.144  -9.856  1.00  0.71           H  
ATOM   2736  N   LEU A 180      -4.096  48.397 -13.053  1.00  0.74           N  
ATOM   2737  CA  LEU A 180      -5.428  48.234 -13.596  1.00  0.74           C  
ATOM   2738  C   LEU A 180      -5.861  46.785 -13.719  1.00  0.74           C  
ATOM   2739  O   LEU A 180      -5.218  45.985 -14.400  1.00  0.74           O  
ATOM   2740  CB  LEU A 180      -5.514  48.921 -14.934  1.00  0.74           C  
ATOM   2741  CG  LEU A 180      -6.786  48.745 -15.634  1.00  0.74           C  
ATOM   2742  CD1 LEU A 180      -7.886  49.259 -14.810  1.00  0.74           C  
ATOM   2743  CD2 LEU A 180      -6.714  49.521 -16.871  1.00  0.74           C  
ATOM   2744  H   LEU A 180      -3.307  48.355 -13.677  1.00  0.74           H  
ATOM   2745  HA  LEU A 180      -6.127  48.729 -12.922  1.00  0.74           H  
ATOM   2746 1HB  LEU A 180      -5.358  49.975 -14.802  1.00  0.74           H  
ATOM   2747 2HB  LEU A 180      -4.723  48.534 -15.577  1.00  0.74           H  
ATOM   2748  HG  LEU A 180      -6.969  47.705 -15.836  1.00  0.74           H  
ATOM   2749 1HD1 LEU A 180      -8.821  49.164 -15.337  1.00  0.74           H  
ATOM   2750 2HD1 LEU A 180      -7.928  48.699 -13.923  1.00  0.74           H  
ATOM   2751 3HD1 LEU A 180      -7.710  50.266 -14.561  1.00  0.74           H  
ATOM   2752 1HD2 LEU A 180      -7.657  49.425 -17.382  1.00  0.74           H  
ATOM   2753 2HD2 LEU A 180      -6.529  50.556 -16.639  1.00  0.74           H  
ATOM   2754 3HD2 LEU A 180      -5.904  49.152 -17.496  1.00  0.74           H  
ATOM   2755  N   ALA A 181      -6.956  46.480 -13.034  1.00  0.75           N  
ATOM   2756  CA  ALA A 181      -7.565  45.160 -12.935  1.00  0.75           C  
ATOM   2757  C   ALA A 181      -9.067  45.296 -12.664  1.00  0.75           C  
ATOM   2758  O   ALA A 181      -9.599  46.413 -12.651  1.00  0.75           O  
ATOM   2759  CB  ALA A 181      -6.897  44.378 -11.862  1.00  0.75           C  
ATOM   2760  H   ALA A 181      -7.382  47.230 -12.512  1.00  0.75           H  
ATOM   2761  HA  ALA A 181      -7.433  44.646 -13.888  1.00  0.75           H  
ATOM   2762 1HB  ALA A 181      -7.308  43.414 -11.784  1.00  0.75           H  
ATOM   2763 2HB  ALA A 181      -5.853  44.302 -12.086  1.00  0.75           H  
ATOM   2764 3HB  ALA A 181      -7.052  44.911 -10.946  1.00  0.75           H  
ATOM   2765  N   GLY A 182      -9.754  44.170 -12.458  1.00  0.75           N  
ATOM   2766  CA  GLY A 182     -11.202  44.161 -12.254  1.00  0.75           C  
ATOM   2767  C   GLY A 182     -11.748  45.065 -11.130  1.00  0.75           C  
ATOM   2768  O   GLY A 182     -12.817  45.658 -11.305  1.00  0.75           O  
ATOM   2769  H   GLY A 182      -9.276  43.267 -12.457  1.00  0.75           H  
ATOM   2770 1HA  GLY A 182     -11.681  44.428 -13.193  1.00  0.75           H  
ATOM   2771 2HA  GLY A 182     -11.501  43.132 -12.050  1.00  0.75           H  
ATOM   2772  N   ARG A 183     -11.054  45.232  -9.990  1.00  0.74           N  
ATOM   2773  CA  ARG A 183     -11.601  46.122  -8.955  1.00  0.74           C  
ATOM   2774  C   ARG A 183     -11.602  47.562  -9.443  1.00  0.74           C  
ATOM   2775  O   ARG A 183     -12.546  48.313  -9.202  1.00  0.74           O  
ATOM   2776  CB  ARG A 183     -10.831  46.040  -7.635  1.00  0.74           C  
ATOM   2777  CG  ARG A 183     -11.031  44.737  -6.835  1.00  0.74           C  
ATOM   2778  CD  ARG A 183     -10.194  44.675  -5.576  1.00  0.74           C  
ATOM   2779  NE  ARG A 183     -10.635  45.647  -4.560  1.00  0.74           N  
ATOM   2780  CZ  ARG A 183      -9.897  46.048  -3.494  1.00  0.74           C  
ATOM   2781  NH1 ARG A 183      -8.691  45.571  -3.301  1.00  0.74           N  
ATOM   2782  NH2 ARG A 183     -10.386  46.934  -2.644  1.00  0.74           N  
ATOM   2783  H   ARG A 183     -10.176  44.749  -9.822  1.00  0.74           H  
ATOM   2784  HA  ARG A 183     -12.631  45.825  -8.757  1.00  0.74           H  
ATOM   2785 1HB  ARG A 183      -9.764  46.135  -7.838  1.00  0.74           H  
ATOM   2786 2HB  ARG A 183     -11.117  46.874  -6.995  1.00  0.74           H  
ATOM   2787 1HG  ARG A 183     -12.079  44.643  -6.554  1.00  0.74           H  
ATOM   2788 2HG  ARG A 183     -10.759  43.915  -7.463  1.00  0.74           H  
ATOM   2789 1HD  ARG A 183     -10.259  43.673  -5.143  1.00  0.74           H  
ATOM   2790 2HD  ARG A 183      -9.155  44.889  -5.829  1.00  0.74           H  
ATOM   2791  HE  ARG A 183     -11.557  46.046  -4.666  1.00  0.74           H  
ATOM   2792 1HH1 ARG A 183      -8.304  44.894  -3.940  1.00  0.74           H  
ATOM   2793 2HH1 ARG A 183      -8.128  45.906  -2.501  1.00  0.74           H  
ATOM   2794 1HH2 ARG A 183     -11.312  47.310  -2.783  1.00  0.74           H  
ATOM   2795 2HH2 ARG A 183      -9.829  47.234  -1.851  1.00  0.74           H  
ATOM   2796  N   ASP A 184     -10.558  47.947 -10.173  1.00  0.72           N  
ATOM   2797  CA  ASP A 184     -10.480  49.310 -10.665  1.00  0.72           C  
ATOM   2798  C   ASP A 184     -11.536  49.509 -11.751  1.00  0.72           C  
ATOM   2799  O   ASP A 184     -12.189  50.555 -11.806  1.00  0.72           O  
ATOM   2800  CB  ASP A 184      -9.104  49.615 -11.228  1.00  0.72           C  
ATOM   2801  CG  ASP A 184      -8.874  51.105 -11.406  1.00  0.72           C  
ATOM   2802  OD1 ASP A 184      -8.785  51.793 -10.421  1.00  0.72           O  
ATOM   2803  OD2 ASP A 184      -8.845  51.555 -12.507  1.00  0.72           O  
ATOM   2804  H   ASP A 184      -9.816  47.289 -10.378  1.00  0.72           H  
ATOM   2805  HA  ASP A 184     -10.690  49.996  -9.844  1.00  0.72           H  
ATOM   2806 1HB  ASP A 184      -8.329  49.201 -10.580  1.00  0.72           H  
ATOM   2807 2HB  ASP A 184      -9.030  49.134 -12.168  1.00  0.72           H  
ATOM   2808  N   LEU A 185     -11.733  48.488 -12.601  1.00  0.71           N  
ATOM   2809  CA  LEU A 185     -12.738  48.597 -13.651  1.00  0.71           C  
ATOM   2810  C   LEU A 185     -14.128  48.700 -13.029  1.00  0.71           C  
ATOM   2811  O   LEU A 185     -14.986  49.427 -13.538  1.00  0.71           O  
ATOM   2812  CB  LEU A 185     -12.705  47.403 -14.605  1.00  0.71           C  
ATOM   2813  CG  LEU A 185     -11.492  47.267 -15.484  1.00  0.71           C  
ATOM   2814  CD1 LEU A 185     -11.643  46.010 -16.242  1.00  0.71           C  
ATOM   2815  CD2 LEU A 185     -11.374  48.449 -16.406  1.00  0.71           C  
ATOM   2816  H   LEU A 185     -11.156  47.650 -12.526  1.00  0.71           H  
ATOM   2817  HA  LEU A 185     -12.541  49.501 -14.224  1.00  0.71           H  
ATOM   2818 1HB  LEU A 185     -12.776  46.498 -14.008  1.00  0.71           H  
ATOM   2819 2HB  LEU A 185     -13.578  47.452 -15.254  1.00  0.71           H  
ATOM   2820  HG  LEU A 185     -10.596  47.196 -14.871  1.00  0.71           H  
ATOM   2821 1HD1 LEU A 185     -10.814  45.866 -16.874  1.00  0.71           H  
ATOM   2822 2HD1 LEU A 185     -11.726  45.174 -15.553  1.00  0.71           H  
ATOM   2823 3HD1 LEU A 185     -12.542  46.079 -16.846  1.00  0.71           H  
ATOM   2824 1HD2 LEU A 185     -10.498  48.324 -17.047  1.00  0.71           H  
ATOM   2825 2HD2 LEU A 185     -12.262  48.505 -17.012  1.00  0.71           H  
ATOM   2826 3HD2 LEU A 185     -11.271  49.364 -15.820  1.00  0.71           H  
ATOM   2827  N   THR A 186     -14.340  47.997 -11.907  1.00  0.69           N  
ATOM   2828  CA  THR A 186     -15.606  48.039 -11.193  1.00  0.69           C  
ATOM   2829  C   THR A 186     -15.846  49.462 -10.718  1.00  0.69           C  
ATOM   2830  O   THR A 186     -16.921  50.015 -10.947  1.00  0.69           O  
ATOM   2831  CB  THR A 186     -15.592  47.105  -9.965  1.00  0.69           C  
ATOM   2832  OG1 THR A 186     -15.377  45.759 -10.381  1.00  0.69           O  
ATOM   2833  CG2 THR A 186     -16.910  47.205  -9.180  1.00  0.69           C  
ATOM   2834  H   THR A 186     -13.605  47.387 -11.551  1.00  0.69           H  
ATOM   2835  HA  THR A 186     -16.414  47.754 -11.865  1.00  0.69           H  
ATOM   2836  HB  THR A 186     -14.790  47.402  -9.309  1.00  0.69           H  
ATOM   2837  HG1 THR A 186     -14.469  45.690 -10.757  1.00  0.69           H  
ATOM   2838 1HG2 THR A 186     -16.859  46.563  -8.311  1.00  0.69           H  
ATOM   2839 2HG2 THR A 186     -17.065  48.236  -8.855  1.00  0.69           H  
ATOM   2840 3HG2 THR A 186     -17.725  46.894  -9.806  1.00  0.69           H  
ATOM   2841  N   ASP A 187     -14.824  50.077 -10.099  1.00  0.68           N  
ATOM   2842  CA  ASP A 187     -14.941  51.457  -9.636  1.00  0.68           C  
ATOM   2843  C   ASP A 187     -15.192  52.424 -10.790  1.00  0.68           C  
ATOM   2844  O   ASP A 187     -15.996  53.350 -10.666  1.00  0.68           O  
ATOM   2845  CB  ASP A 187     -13.693  51.883  -8.847  1.00  0.68           C  
ATOM   2846  CG  ASP A 187     -13.643  51.268  -7.448  1.00  0.68           C  
ATOM   2847  OD1 ASP A 187     -14.652  50.747  -7.039  1.00  0.68           O  
ATOM   2848  OD2 ASP A 187     -12.635  51.351  -6.788  1.00  0.68           O  
ATOM   2849  H   ASP A 187     -13.958  49.559  -9.932  1.00  0.68           H  
ATOM   2850  HA  ASP A 187     -15.793  51.513  -8.960  1.00  0.68           H  
ATOM   2851 1HB  ASP A 187     -12.799  51.574  -9.398  1.00  0.68           H  
ATOM   2852 2HB  ASP A 187     -13.665  52.967  -8.761  1.00  0.68           H  
ATOM   2853  N   TYR A 188     -14.545  52.192 -11.928  1.00  0.67           N  
ATOM   2854  CA  TYR A 188     -14.754  53.027 -13.102  1.00  0.67           C  
ATOM   2855  C   TYR A 188     -16.206  52.918 -13.566  1.00  0.67           C  
ATOM   2856  O   TYR A 188     -16.872  53.936 -13.773  1.00  0.67           O  
ATOM   2857  CB  TYR A 188     -13.728  52.680 -14.177  1.00  0.67           C  
ATOM   2858  CG  TYR A 188     -13.843  53.438 -15.470  1.00  0.67           C  
ATOM   2859  CD1 TYR A 188     -13.587  54.805 -15.513  1.00  0.67           C  
ATOM   2860  CD2 TYR A 188     -14.111  52.757 -16.624  1.00  0.67           C  
ATOM   2861  CE1 TYR A 188     -13.630  55.475 -16.716  1.00  0.67           C  
ATOM   2862  CE2 TYR A 188     -14.146  53.427 -17.825  1.00  0.67           C  
ATOM   2863  CZ  TYR A 188     -13.912  54.779 -17.875  1.00  0.67           C  
ATOM   2864  OH  TYR A 188     -13.952  55.445 -19.079  1.00  0.67           O  
ATOM   2865  H   TYR A 188     -13.864  51.432 -11.972  1.00  0.67           H  
ATOM   2866  HA  TYR A 188     -14.585  54.064 -12.814  1.00  0.67           H  
ATOM   2867 1HB  TYR A 188     -12.730  52.837 -13.773  1.00  0.67           H  
ATOM   2868 2HB  TYR A 188     -13.808  51.622 -14.408  1.00  0.67           H  
ATOM   2869  HD1 TYR A 188     -13.350  55.345 -14.597  1.00  0.67           H  
ATOM   2870  HD2 TYR A 188     -14.283  51.688 -16.580  1.00  0.67           H  
ATOM   2871  HE1 TYR A 188     -13.433  56.546 -16.752  1.00  0.67           H  
ATOM   2872  HE2 TYR A 188     -14.352  52.894 -18.725  1.00  0.67           H  
ATOM   2873  HH  TYR A 188     -13.777  56.381 -18.930  1.00  0.67           H  
ATOM   2874  N   LEU A 189     -16.714  51.690 -13.701  1.00  0.67           N  
ATOM   2875  CA  LEU A 189     -18.099  51.497 -14.113  1.00  0.67           C  
ATOM   2876  C   LEU A 189     -19.034  52.149 -13.095  1.00  0.67           C  
ATOM   2877  O   LEU A 189     -20.005  52.808 -13.472  1.00  0.67           O  
ATOM   2878  CB  LEU A 189     -18.431  50.005 -14.277  1.00  0.67           C  
ATOM   2879  CG  LEU A 189     -19.883  49.687 -14.749  1.00  0.67           C  
ATOM   2880  CD1 LEU A 189     -20.151  50.352 -16.133  1.00  0.67           C  
ATOM   2881  CD2 LEU A 189     -20.066  48.167 -14.852  1.00  0.67           C  
ATOM   2882  H   LEU A 189     -16.125  50.878 -13.520  1.00  0.67           H  
ATOM   2883  HA  LEU A 189     -18.244  51.983 -15.073  1.00  0.67           H  
ATOM   2884 1HB  LEU A 189     -17.737  49.570 -14.995  1.00  0.67           H  
ATOM   2885 2HB  LEU A 189     -18.274  49.510 -13.314  1.00  0.67           H  
ATOM   2886  HG  LEU A 189     -20.586  50.089 -14.031  1.00  0.67           H  
ATOM   2887 1HD1 LEU A 189     -21.172  50.132 -16.453  1.00  0.67           H  
ATOM   2888 2HD1 LEU A 189     -20.024  51.433 -16.050  1.00  0.67           H  
ATOM   2889 3HD1 LEU A 189     -19.450  49.960 -16.875  1.00  0.67           H  
ATOM   2890 1HD2 LEU A 189     -21.072  47.955 -15.173  1.00  0.67           H  
ATOM   2891 2HD2 LEU A 189     -19.358  47.765 -15.579  1.00  0.67           H  
ATOM   2892 3HD2 LEU A 189     -19.889  47.703 -13.884  1.00  0.67           H  
ATOM   2893  N   MET A 190     -18.743  51.978 -11.801  1.00  0.67           N  
ATOM   2894  CA  MET A 190     -19.562  52.566 -10.752  1.00  0.67           C  
ATOM   2895  C   MET A 190     -19.611  54.080 -10.896  1.00  0.67           C  
ATOM   2896  O   MET A 190     -20.685  54.684 -10.799  1.00  0.67           O  
ATOM   2897  CB  MET A 190     -19.008  52.213  -9.379  1.00  0.67           C  
ATOM   2898  CG  MET A 190     -19.870  52.654  -8.258  1.00  0.67           C  
ATOM   2899  SD  MET A 190     -19.231  52.199  -6.636  1.00  0.67           S  
ATOM   2900  CE  MET A 190     -19.480  50.447  -6.650  1.00  0.67           C  
ATOM   2901  H   MET A 190     -17.940  51.412 -11.535  1.00  0.67           H  
ATOM   2902  HA  MET A 190     -20.577  52.179 -10.843  1.00  0.67           H  
ATOM   2903 1HB  MET A 190     -18.850  51.140  -9.304  1.00  0.67           H  
ATOM   2904 2HB  MET A 190     -18.040  52.688  -9.252  1.00  0.67           H  
ATOM   2905 1HG  MET A 190     -20.005  53.735  -8.291  1.00  0.67           H  
ATOM   2906 2HG  MET A 190     -20.818  52.189  -8.403  1.00  0.67           H  
ATOM   2907 1HE  MET A 190     -19.127  50.034  -5.708  1.00  0.67           H  
ATOM   2908 2HE  MET A 190     -20.543  50.234  -6.767  1.00  0.67           H  
ATOM   2909 3HE  MET A 190     -18.921  50.001  -7.478  1.00  0.67           H  
ATOM   2910  N   LYS A 191     -18.453  54.702 -11.147  1.00  0.67           N  
ATOM   2911  CA  LYS A 191     -18.380  56.146 -11.320  1.00  0.67           C  
ATOM   2912  C   LYS A 191     -19.280  56.560 -12.470  1.00  0.67           C  
ATOM   2913  O   LYS A 191     -20.102  57.464 -12.328  1.00  0.67           O  
ATOM   2914  CB  LYS A 191     -16.935  56.587 -11.586  1.00  0.67           C  
ATOM   2915  CG  LYS A 191     -16.716  58.098 -11.740  1.00  0.67           C  
ATOM   2916  CD  LYS A 191     -15.226  58.405 -11.961  1.00  0.67           C  
ATOM   2917  CE  LYS A 191     -14.938  59.909 -11.968  1.00  0.67           C  
ATOM   2918  NZ  LYS A 191     -15.560  60.594 -13.129  1.00  0.67           N  
ATOM   2919  H   LYS A 191     -17.592  54.158 -11.198  1.00  0.67           H  
ATOM   2920  HA  LYS A 191     -18.739  56.628 -10.411  1.00  0.67           H  
ATOM   2921 1HB  LYS A 191     -16.297  56.230 -10.776  1.00  0.67           H  
ATOM   2922 2HB  LYS A 191     -16.580  56.115 -12.499  1.00  0.67           H  
ATOM   2923 1HG  LYS A 191     -17.289  58.465 -12.599  1.00  0.67           H  
ATOM   2924 2HG  LYS A 191     -17.063  58.616 -10.848  1.00  0.67           H  
ATOM   2925 1HD  LYS A 191     -14.640  57.933 -11.171  1.00  0.67           H  
ATOM   2926 2HD  LYS A 191     -14.916  57.984 -12.918  1.00  0.67           H  
ATOM   2927 1HE  LYS A 191     -15.326  60.349 -11.052  1.00  0.67           H  
ATOM   2928 2HE  LYS A 191     -13.861  60.062 -12.007  1.00  0.67           H  
ATOM   2929 1HZ  LYS A 191     -15.361  61.577 -13.105  1.00  0.67           H  
ATOM   2930 2HZ  LYS A 191     -15.218  60.210 -13.991  1.00  0.67           H  
ATOM   2931 3HZ  LYS A 191     -16.583  60.473 -13.100  1.00  0.67           H  
ATOM   2932  N   ILE A 192     -19.176  55.853 -13.590  1.00  0.69           N  
ATOM   2933  CA  ILE A 192     -19.976  56.177 -14.758  1.00  0.69           C  
ATOM   2934  C   ILE A 192     -21.471  56.047 -14.471  1.00  0.69           C  
ATOM   2935  O   ILE A 192     -22.271  56.932 -14.797  1.00  0.69           O  
ATOM   2936  CB  ILE A 192     -19.610  55.248 -15.921  1.00  0.69           C  
ATOM   2937  CG1 ILE A 192     -18.196  55.512 -16.434  1.00  0.69           C  
ATOM   2938  CG2 ILE A 192     -20.575  55.402 -17.006  1.00  0.69           C  
ATOM   2939  CD1 ILE A 192     -17.698  54.425 -17.380  1.00  0.69           C  
ATOM   2940  H   ILE A 192     -18.493  55.092 -13.640  1.00  0.69           H  
ATOM   2941  HA  ILE A 192     -19.766  57.210 -15.043  1.00  0.69           H  
ATOM   2942  HB  ILE A 192     -19.635  54.217 -15.572  1.00  0.69           H  
ATOM   2943 1HG1 ILE A 192     -18.189  56.462 -16.965  1.00  0.69           H  
ATOM   2944 2HG1 ILE A 192     -17.511  55.582 -15.589  1.00  0.69           H  
ATOM   2945 1HG2 ILE A 192     -20.284  54.717 -17.782  1.00  0.69           H  
ATOM   2946 2HG2 ILE A 192     -21.578  55.166 -16.653  1.00  0.69           H  
ATOM   2947 3HG2 ILE A 192     -20.552  56.425 -17.382  1.00  0.69           H  
ATOM   2948 1HD1 ILE A 192     -16.708  54.675 -17.714  1.00  0.69           H  
ATOM   2949 2HD1 ILE A 192     -17.676  53.471 -16.858  1.00  0.69           H  
ATOM   2950 3HD1 ILE A 192     -18.362  54.354 -18.240  1.00  0.69           H  
ATOM   2951  N   LEU A 193     -21.858  54.946 -13.841  1.00  0.70           N  
ATOM   2952  CA  LEU A 193     -23.259  54.742 -13.538  1.00  0.70           C  
ATOM   2953  C   LEU A 193     -23.764  55.812 -12.571  1.00  0.70           C  
ATOM   2954  O   LEU A 193     -24.879  56.323 -12.741  1.00  0.70           O  
ATOM   2955  CB  LEU A 193     -23.462  53.332 -12.983  1.00  0.70           C  
ATOM   2956  CG  LEU A 193     -23.237  52.182 -14.017  1.00  0.70           C  
ATOM   2957  CD1 LEU A 193     -23.298  50.806 -13.322  1.00  0.70           C  
ATOM   2958  CD2 LEU A 193     -24.286  52.290 -15.096  1.00  0.70           C  
ATOM   2959  H   LEU A 193     -21.171  54.237 -13.587  1.00  0.70           H  
ATOM   2960  HA  LEU A 193     -23.825  54.826 -14.462  1.00  0.70           H  
ATOM   2961 1HB  LEU A 193     -22.769  53.182 -12.152  1.00  0.70           H  
ATOM   2962 2HB  LEU A 193     -24.466  53.260 -12.615  1.00  0.70           H  
ATOM   2963  HG  LEU A 193     -22.249  52.289 -14.462  1.00  0.70           H  
ATOM   2964 1HD1 LEU A 193     -23.127  50.019 -14.057  1.00  0.70           H  
ATOM   2965 2HD1 LEU A 193     -22.528  50.755 -12.549  1.00  0.70           H  
ATOM   2966 3HD1 LEU A 193     -24.273  50.668 -12.875  1.00  0.70           H  
ATOM   2967 1HD2 LEU A 193     -24.125  51.506 -15.827  1.00  0.70           H  
ATOM   2968 2HD2 LEU A 193     -25.267  52.183 -14.647  1.00  0.70           H  
ATOM   2969 3HD2 LEU A 193     -24.210  53.262 -15.582  1.00  0.70           H  
ATOM   2970  N   THR A 194     -22.909  56.220 -11.623  1.00  0.73           N  
ATOM   2971  CA  THR A 194     -23.251  57.253 -10.657  1.00  0.73           C  
ATOM   2972  C   THR A 194     -23.486  58.580 -11.378  1.00  0.73           C  
ATOM   2973  O   THR A 194     -24.464  59.279 -11.103  1.00  0.73           O  
ATOM   2974  CB  THR A 194     -22.136  57.427  -9.612  1.00  0.73           C  
ATOM   2975  OG1 THR A 194     -21.936  56.184  -8.913  1.00  0.73           O  
ATOM   2976  CG2 THR A 194     -22.518  58.503  -8.620  1.00  0.73           C  
ATOM   2977  H   THR A 194     -22.001  55.765 -11.537  1.00  0.73           H  
ATOM   2978  HA  THR A 194     -24.171  56.967 -10.151  1.00  0.73           H  
ATOM   2979  HB  THR A 194     -21.213  57.707 -10.107  1.00  0.73           H  
ATOM   2980  HG1 THR A 194     -21.651  55.507  -9.572  1.00  0.73           H  
ATOM   2981 1HG2 THR A 194     -21.722  58.617  -7.887  1.00  0.73           H  
ATOM   2982 2HG2 THR A 194     -22.663  59.445  -9.150  1.00  0.73           H  
ATOM   2983 3HG2 THR A 194     -23.441  58.223  -8.116  1.00  0.73           H  
ATOM   2984  N   GLU A 195     -22.609  58.916 -12.336  1.00  0.76           N  
ATOM   2985  CA  GLU A 195     -22.717  60.158 -13.110  1.00  0.76           C  
ATOM   2986  C   GLU A 195     -24.029  60.206 -13.893  1.00  0.76           C  
ATOM   2987  O   GLU A 195     -24.603  61.277 -14.098  1.00  0.76           O  
ATOM   2988  CB  GLU A 195     -21.517  60.337 -14.055  1.00  0.76           C  
ATOM   2989  CG  GLU A 195     -20.197  60.666 -13.342  1.00  0.76           C  
ATOM   2990  CD  GLU A 195     -19.003  60.770 -14.269  1.00  0.76           C  
ATOM   2991  OE1 GLU A 195     -19.137  60.526 -15.445  1.00  0.76           O  
ATOM   2992  OE2 GLU A 195     -17.933  61.091 -13.778  1.00  0.76           O  
ATOM   2993  H   GLU A 195     -21.815  58.297 -12.508  1.00  0.76           H  
ATOM   2994  HA  GLU A 195     -22.716  60.993 -12.411  1.00  0.76           H  
ATOM   2995 1HB  GLU A 195     -21.366  59.418 -14.624  1.00  0.76           H  
ATOM   2996 2HB  GLU A 195     -21.728  61.132 -14.768  1.00  0.76           H  
ATOM   2997 1HG  GLU A 195     -20.315  61.616 -12.826  1.00  0.76           H  
ATOM   2998 2HG  GLU A 195     -20.001  59.911 -12.592  1.00  0.76           H  
ATOM   2999  N   ARG A 196     -24.530  59.034 -14.281  1.00  0.80           N  
ATOM   3000  CA  ARG A 196     -25.783  58.921 -15.016  1.00  0.80           C  
ATOM   3001  C   ARG A 196     -27.020  58.887 -14.102  1.00  0.80           C  
ATOM   3002  O   ARG A 196     -28.145  58.765 -14.590  1.00  0.80           O  
ATOM   3003  CB  ARG A 196     -25.796  57.668 -15.866  1.00  0.80           C  
ATOM   3004  CG  ARG A 196     -24.823  57.630 -17.015  1.00  0.80           C  
ATOM   3005  CD  ARG A 196     -24.959  56.355 -17.724  1.00  0.80           C  
ATOM   3006  NE  ARG A 196     -26.286  56.246 -18.312  1.00  0.80           N  
ATOM   3007  CZ  ARG A 196     -26.842  55.110 -18.756  1.00  0.80           C  
ATOM   3008  NH1 ARG A 196     -26.214  53.981 -18.688  1.00  0.80           N  
ATOM   3009  NH2 ARG A 196     -28.050  55.101 -19.271  1.00  0.80           N  
ATOM   3010  H   ARG A 196     -23.979  58.190 -14.111  1.00  0.80           H  
ATOM   3011  HA  ARG A 196     -25.866  59.784 -15.674  1.00  0.80           H  
ATOM   3012 1HB  ARG A 196     -25.558  56.818 -15.233  1.00  0.80           H  
ATOM   3013 2HB  ARG A 196     -26.795  57.510 -16.264  1.00  0.80           H  
ATOM   3014 1HG  ARG A 196     -25.033  58.442 -17.708  1.00  0.80           H  
ATOM   3015 2HG  ARG A 196     -23.803  57.717 -16.644  1.00  0.80           H  
ATOM   3016 1HD  ARG A 196     -24.221  56.297 -18.524  1.00  0.80           H  
ATOM   3017 2HD  ARG A 196     -24.815  55.526 -17.031  1.00  0.80           H  
ATOM   3018  HE  ARG A 196     -26.831  57.093 -18.395  1.00  0.80           H  
ATOM   3019 1HH1 ARG A 196     -25.284  53.932 -18.305  1.00  0.80           H  
ATOM   3020 2HH1 ARG A 196     -26.706  53.160 -19.054  1.00  0.80           H  
ATOM   3021 1HH2 ARG A 196     -28.586  55.953 -19.348  1.00  0.80           H  
ATOM   3022 2HH2 ARG A 196     -28.422  54.195 -19.584  1.00  0.80           H  
ATOM   3023  N   GLY A 197     -26.822  59.002 -12.785  1.00  0.85           N  
ATOM   3024  CA  GLY A 197     -27.921  58.997 -11.825  1.00  0.85           C  
ATOM   3025  C   GLY A 197     -28.222  57.644 -11.175  1.00  0.85           C  
ATOM   3026  O   GLY A 197     -29.196  57.522 -10.427  1.00  0.85           O  
ATOM   3027  H   GLY A 197     -25.879  59.112 -12.417  1.00  0.85           H  
ATOM   3028 1HA  GLY A 197     -27.689  59.718 -11.042  1.00  0.85           H  
ATOM   3029 2HA  GLY A 197     -28.819  59.360 -12.320  1.00  0.85           H  
ATOM   3030  N   TYR A 198     -27.400  56.633 -11.432  1.00  0.93           N  
ATOM   3031  CA  TYR A 198     -27.616  55.324 -10.834  1.00  0.93           C  
ATOM   3032  C   TYR A 198     -26.581  55.094  -9.752  1.00  0.93           C  
ATOM   3033  O   TYR A 198     -25.634  54.343  -9.946  1.00  0.93           O  
ATOM   3034  CB  TYR A 198     -27.524  54.234 -11.883  1.00  0.93           C  
ATOM   3035  CG  TYR A 198     -28.461  54.451 -13.016  1.00  0.93           C  
ATOM   3036  CD1 TYR A 198     -27.963  54.956 -14.201  1.00  0.93           C  
ATOM   3037  CD2 TYR A 198     -29.812  54.186 -12.877  1.00  0.93           C  
ATOM   3038  CE1 TYR A 198     -28.809  55.185 -15.261  1.00  0.93           C  
ATOM   3039  CE2 TYR A 198     -30.666  54.410 -13.937  1.00  0.93           C  
ATOM   3040  CZ  TYR A 198     -30.169  54.907 -15.129  1.00  0.93           C  
ATOM   3041  OH  TYR A 198     -31.020  55.134 -16.191  1.00  0.93           O  
ATOM   3042  H   TYR A 198     -26.589  56.759 -12.035  1.00  0.93           H  
ATOM   3043  HA  TYR A 198     -28.602  55.295 -10.371  1.00  0.93           H  
ATOM   3044 1HB  TYR A 198     -26.520  54.198 -12.280  1.00  0.93           H  
ATOM   3045 2HB  TYR A 198     -27.740  53.271 -11.430  1.00  0.93           H  
ATOM   3046  HD1 TYR A 198     -26.897  55.170 -14.291  1.00  0.93           H  
ATOM   3047  HD2 TYR A 198     -30.199  53.797 -11.936  1.00  0.93           H  
ATOM   3048  HE1 TYR A 198     -28.417  55.581 -16.192  1.00  0.93           H  
ATOM   3049  HE2 TYR A 198     -31.731  54.196 -13.833  1.00  0.93           H  
ATOM   3050  HH  TYR A 198     -31.925  54.968 -15.914  1.00  0.93           H  
ATOM   3051  N   SER A 199     -26.734  55.783  -8.633  1.00  1.02           N  
ATOM   3052  CA  SER A 199     -25.761  55.714  -7.547  1.00  1.02           C  
ATOM   3053  C   SER A 199     -25.647  54.341  -6.880  1.00  1.02           C  
ATOM   3054  O   SER A 199     -26.658  53.692  -6.615  1.00  1.02           O  
ATOM   3055  CB  SER A 199     -26.114  56.736  -6.486  1.00  1.02           C  
ATOM   3056  OG  SER A 199     -25.265  56.614  -5.394  1.00  1.02           O  
ATOM   3057  H   SER A 199     -27.546  56.382  -8.548  1.00  1.02           H  
ATOM   3058  HA  SER A 199     -24.781  55.962  -7.959  1.00  1.02           H  
ATOM   3059 1HB  SER A 199     -26.041  57.740  -6.903  1.00  1.02           H  
ATOM   3060 2HB  SER A 199     -27.144  56.584  -6.169  1.00  1.02           H  
ATOM   3061  HG  SER A 199     -25.202  55.661  -5.240  1.00  1.02           H  
ATOM   3062  N   PHE A 200     -24.406  53.951  -6.575  1.00  1.11           N  
ATOM   3063  CA  PHE A 200     -24.051  52.735  -5.826  1.00  1.11           C  
ATOM   3064  C   PHE A 200     -23.100  53.158  -4.693  1.00  1.11           C  
ATOM   3065  O   PHE A 200     -22.076  53.782  -4.971  1.00  1.11           O  
ATOM   3066  CB  PHE A 200     -23.370  51.709  -6.748  1.00  1.11           C  
ATOM   3067  CG  PHE A 200     -24.224  51.148  -7.918  1.00  1.11           C  
ATOM   3068  CD1 PHE A 200     -24.313  51.823  -9.116  1.00  1.11           C  
ATOM   3069  CD2 PHE A 200     -24.925  49.929  -7.821  1.00  1.11           C  
ATOM   3070  CE1 PHE A 200     -25.071  51.317 -10.160  1.00  1.11           C  
ATOM   3071  CE2 PHE A 200     -25.663  49.441  -8.867  1.00  1.11           C  
ATOM   3072  CZ  PHE A 200     -25.736  50.133 -10.035  1.00  1.11           C  
ATOM   3073  H   PHE A 200     -23.649  54.552  -6.879  1.00  1.11           H  
ATOM   3074  HA  PHE A 200     -24.953  52.300  -5.391  1.00  1.11           H  
ATOM   3075 1HB  PHE A 200     -22.548  52.205  -7.182  1.00  1.11           H  
ATOM   3076 2HB  PHE A 200     -22.960  50.887  -6.181  1.00  1.11           H  
ATOM   3077  HD1 PHE A 200     -23.787  52.772  -9.240  1.00  1.11           H  
ATOM   3078  HD2 PHE A 200     -24.887  49.354  -6.919  1.00  1.11           H  
ATOM   3079  HE1 PHE A 200     -25.140  51.869 -11.078  1.00  1.11           H  
ATOM   3080  HE2 PHE A 200     -26.190  48.510  -8.760  1.00  1.11           H  
ATOM   3081  HZ  PHE A 200     -26.323  49.748 -10.859  1.00  1.11           H  
ATOM   3082  N   THR A 201     -23.454  52.892  -3.427  1.00  1.20           N  
ATOM   3083  CA  THR A 201     -22.650  53.368  -2.294  1.00  1.20           C  
ATOM   3084  C   THR A 201     -22.153  52.307  -1.289  1.00  1.20           C  
ATOM   3085  O   THR A 201     -21.154  52.528  -0.599  1.00  1.20           O  
ATOM   3086  CB  THR A 201     -23.484  54.403  -1.515  1.00  1.20           C  
ATOM   3087  OG1 THR A 201     -24.681  53.770  -1.000  1.00  1.20           O  
ATOM   3088  CG2 THR A 201     -23.889  55.557  -2.429  1.00  1.20           C  
ATOM   3089  H   THR A 201     -24.299  52.367  -3.226  1.00  1.20           H  
ATOM   3090  HA  THR A 201     -21.769  53.866  -2.698  1.00  1.20           H  
ATOM   3091  HB  THR A 201     -22.897  54.792  -0.685  1.00  1.20           H  
ATOM   3092  HG1 THR A 201     -24.980  53.035  -1.601  1.00  1.20           H  
ATOM   3093 1HG2 THR A 201     -24.476  56.278  -1.864  1.00  1.20           H  
ATOM   3094 2HG2 THR A 201     -22.996  56.043  -2.823  1.00  1.20           H  
ATOM   3095 3HG2 THR A 201     -24.487  55.178  -3.250  1.00  1.20           H  
ATOM   3096  N   THR A 202     -22.841  51.174  -1.206  1.00  1.25           N  
ATOM   3097  CA  THR A 202     -22.542  50.123  -0.231  1.00  1.25           C  
ATOM   3098  C   THR A 202     -21.830  48.941  -0.852  1.00  1.25           C  
ATOM   3099  O   THR A 202     -21.728  48.843  -2.075  1.00  1.25           O  
ATOM   3100  CB  THR A 202     -23.836  49.598   0.407  1.00  1.25           C  
ATOM   3101  OG1 THR A 202     -24.645  49.001  -0.633  1.00  1.25           O  
ATOM   3102  CG2 THR A 202     -24.607  50.728   1.061  1.00  1.25           C  
ATOM   3103  H   THR A 202     -23.658  51.059  -1.799  1.00  1.25           H  
ATOM   3104  HA  THR A 202     -21.902  50.540   0.546  1.00  1.25           H  
ATOM   3105  HB  THR A 202     -23.596  48.844   1.152  1.00  1.25           H  
ATOM   3106  HG1 THR A 202     -24.975  49.740  -1.217  1.00  1.25           H  
ATOM   3107 1HG2 THR A 202     -25.526  50.338   1.498  1.00  1.25           H  
ATOM   3108 2HG2 THR A 202     -23.997  51.182   1.841  1.00  1.25           H  
ATOM   3109 3HG2 THR A 202     -24.855  51.476   0.310  1.00  1.25           H  
ATOM   3110  N   THR A 203     -21.382  48.014  -0.006  1.00  1.27           N  
ATOM   3111  CA  THR A 203     -20.754  46.801  -0.500  1.00  1.27           C  
ATOM   3112  C   THR A 203     -21.701  46.010  -1.382  1.00  1.27           C  
ATOM   3113  O   THR A 203     -21.303  45.504  -2.427  1.00  1.27           O  
ATOM   3114  CB  THR A 203     -20.307  45.885   0.629  1.00  1.27           C  
ATOM   3115  OG1 THR A 203     -19.305  46.534   1.430  1.00  1.27           O  
ATOM   3116  CG2 THR A 203     -19.773  44.617   0.017  1.00  1.27           C  
ATOM   3117  H   THR A 203     -21.480  48.154   0.989  1.00  1.27           H  
ATOM   3118  HA  THR A 203     -19.883  47.078  -1.094  1.00  1.27           H  
ATOM   3119  HB  THR A 203     -21.164  45.646   1.263  1.00  1.27           H  
ATOM   3120  HG1 THR A 203     -19.198  46.059   2.264  1.00  1.27           H  
ATOM   3121 1HG2 THR A 203     -19.480  43.951   0.786  1.00  1.27           H  
ATOM   3122 2HG2 THR A 203     -20.548  44.151  -0.584  1.00  1.27           H  
ATOM   3123 3HG2 THR A 203     -18.919  44.847  -0.618  1.00  1.27           H  
ATOM   3124  N   ALA A 204     -22.955  45.868  -0.958  1.00  1.23           N  
ATOM   3125  CA  ALA A 204     -23.887  45.111  -1.775  1.00  1.23           C  
ATOM   3126  C   ALA A 204     -24.029  45.766  -3.133  1.00  1.23           C  
ATOM   3127  O   ALA A 204     -24.075  45.086  -4.163  1.00  1.23           O  
ATOM   3128  CB  ALA A 204     -25.234  45.026  -1.093  1.00  1.23           C  
ATOM   3129  H   ALA A 204     -23.251  46.297  -0.093  1.00  1.23           H  
ATOM   3130  HA  ALA A 204     -23.478  44.119  -1.928  1.00  1.23           H  
ATOM   3131 1HB  ALA A 204     -25.919  44.450  -1.712  1.00  1.23           H  
ATOM   3132 2HB  ALA A 204     -25.129  44.548  -0.122  1.00  1.23           H  
ATOM   3133 3HB  ALA A 204     -25.630  46.035  -0.956  1.00  1.23           H  
ATOM   3134  N   GLU A 205     -24.063  47.093  -3.144  1.00  1.15           N  
ATOM   3135  CA  GLU A 205     -24.162  47.806  -4.398  1.00  1.15           C  
ATOM   3136  C   GLU A 205     -22.911  47.586  -5.259  1.00  1.15           C  
ATOM   3137  O   GLU A 205     -23.010  47.442  -6.479  1.00  1.15           O  
ATOM   3138  CB  GLU A 205     -24.494  49.252  -4.096  1.00  1.15           C  
ATOM   3139  CG  GLU A 205     -25.931  49.431  -3.603  1.00  1.15           C  
ATOM   3140  CD  GLU A 205     -26.219  50.786  -3.064  1.00  1.15           C  
ATOM   3141  OE1 GLU A 205     -27.265  51.312  -3.307  1.00  1.15           O  
ATOM   3142  OE2 GLU A 205     -25.371  51.289  -2.355  1.00  1.15           O  
ATOM   3143  H   GLU A 205     -24.040  47.623  -2.266  1.00  1.15           H  
ATOM   3144  HA  GLU A 205     -24.998  47.396  -4.943  1.00  1.15           H  
ATOM   3145 1HB  GLU A 205     -23.821  49.631  -3.344  1.00  1.15           H  
ATOM   3146 2HB  GLU A 205     -24.379  49.840  -4.938  1.00  1.15           H  
ATOM   3147 1HG  GLU A 205     -26.603  49.241  -4.440  1.00  1.15           H  
ATOM   3148 2HG  GLU A 205     -26.135  48.683  -2.838  1.00  1.15           H  
ATOM   3149  N   ARG A 206     -21.740  47.519  -4.625  1.00  1.06           N  
ATOM   3150  CA  ARG A 206     -20.499  47.218  -5.330  1.00  1.06           C  
ATOM   3151  C   ARG A 206     -20.589  45.867  -6.011  1.00  1.06           C  
ATOM   3152  O   ARG A 206     -20.176  45.719  -7.165  1.00  1.06           O  
ATOM   3153  CB  ARG A 206     -19.320  47.227  -4.377  1.00  1.06           C  
ATOM   3154  CG  ARG A 206     -17.970  46.985  -4.994  1.00  1.06           C  
ATOM   3155  CD  ARG A 206     -16.918  47.061  -3.955  1.00  1.06           C  
ATOM   3156  NE  ARG A 206     -16.847  48.394  -3.401  1.00  1.06           N  
ATOM   3157  CZ  ARG A 206     -16.186  49.394  -3.998  1.00  1.06           C  
ATOM   3158  NH1 ARG A 206     -15.559  49.142  -5.110  1.00  1.06           N  
ATOM   3159  NH2 ARG A 206     -16.172  50.610  -3.480  1.00  1.06           N  
ATOM   3160  H   ARG A 206     -21.714  47.694  -3.622  1.00  1.06           H  
ATOM   3161  HA  ARG A 206     -20.346  47.962  -6.097  1.00  1.06           H  
ATOM   3162 1HB  ARG A 206     -19.294  48.175  -3.841  1.00  1.06           H  
ATOM   3163 2HB  ARG A 206     -19.448  46.448  -3.642  1.00  1.06           H  
ATOM   3164 1HG  ARG A 206     -17.949  45.989  -5.443  1.00  1.06           H  
ATOM   3165 2HG  ARG A 206     -17.767  47.738  -5.760  1.00  1.06           H  
ATOM   3166 1HD  ARG A 206     -17.148  46.362  -3.147  1.00  1.06           H  
ATOM   3167 2HD  ARG A 206     -15.950  46.816  -4.391  1.00  1.06           H  
ATOM   3168  HE  ARG A 206     -17.341  48.586  -2.538  1.00  1.06           H  
ATOM   3169 1HH1 ARG A 206     -15.571  48.219  -5.499  1.00  1.06           H  
ATOM   3170 2HH1 ARG A 206     -15.054  49.880  -5.614  1.00  1.06           H  
ATOM   3171 1HH2 ARG A 206     -16.664  50.802  -2.622  1.00  1.06           H  
ATOM   3172 2HH2 ARG A 206     -15.666  51.348  -3.957  1.00  1.06           H  
ATOM   3173  N   GLU A 207     -21.148  44.880  -5.304  1.00  0.97           N  
ATOM   3174  CA  GLU A 207     -21.300  43.543  -5.860  1.00  0.97           C  
ATOM   3175  C   GLU A 207     -22.242  43.590  -7.067  1.00  0.97           C  
ATOM   3176  O   GLU A 207     -22.013  42.895  -8.065  1.00  0.97           O  
ATOM   3177  CB  GLU A 207     -21.777  42.560  -4.780  1.00  0.97           C  
ATOM   3178  CG  GLU A 207     -20.703  42.234  -3.700  1.00  0.97           C  
ATOM   3179  CD  GLU A 207     -19.535  41.408  -4.235  1.00  0.97           C  
ATOM   3180  OE1 GLU A 207     -19.790  40.359  -4.777  1.00  0.97           O  
ATOM   3181  OE2 GLU A 207     -18.397  41.830  -4.111  1.00  0.97           O  
ATOM   3182  H   GLU A 207     -21.451  45.071  -4.348  1.00  0.97           H  
ATOM   3183  HA  GLU A 207     -20.327  43.203  -6.206  1.00  0.97           H  
ATOM   3184 1HB  GLU A 207     -22.646  42.970  -4.271  1.00  0.97           H  
ATOM   3185 2HB  GLU A 207     -22.083  41.625  -5.247  1.00  0.97           H  
ATOM   3186 1HG  GLU A 207     -20.315  43.175  -3.306  1.00  0.97           H  
ATOM   3187 2HG  GLU A 207     -21.179  41.700  -2.877  1.00  0.97           H  
ATOM   3188  N   ILE A 208     -23.260  44.461  -7.019  1.00  0.90           N  
ATOM   3189  CA  ILE A 208     -24.145  44.587  -8.169  1.00  0.90           C  
ATOM   3190  C   ILE A 208     -23.345  45.106  -9.355  1.00  0.90           C  
ATOM   3191  O   ILE A 208     -23.463  44.570 -10.457  1.00  0.90           O  
ATOM   3192  CB  ILE A 208     -25.295  45.586  -7.973  1.00  0.90           C  
ATOM   3193  CG1 ILE A 208     -26.296  45.117  -6.934  1.00  0.90           C  
ATOM   3194  CG2 ILE A 208     -25.969  45.739  -9.311  1.00  0.90           C  
ATOM   3195  CD1 ILE A 208     -27.276  46.211  -6.536  1.00  0.90           C  
ATOM   3196  H   ILE A 208     -23.434  44.984  -6.161  1.00  0.90           H  
ATOM   3197  HA  ILE A 208     -24.554  43.614  -8.418  1.00  0.90           H  
ATOM   3198  HB  ILE A 208     -24.916  46.542  -7.655  1.00  0.90           H  
ATOM   3199 1HG1 ILE A 208     -26.853  44.268  -7.322  1.00  0.90           H  
ATOM   3200 2HG1 ILE A 208     -25.752  44.800  -6.044  1.00  0.90           H  
ATOM   3201 1HG2 ILE A 208     -26.766  46.427  -9.237  1.00  0.90           H  
ATOM   3202 2HG2 ILE A 208     -25.249  46.098 -10.043  1.00  0.90           H  
ATOM   3203 3HG2 ILE A 208     -26.348  44.769  -9.619  1.00  0.90           H  
ATOM   3204 1HD1 ILE A 208     -27.959  45.830  -5.782  1.00  0.90           H  
ATOM   3205 2HD1 ILE A 208     -26.753  47.060  -6.140  1.00  0.90           H  
ATOM   3206 3HD1 ILE A 208     -27.823  46.521  -7.394  1.00  0.90           H  
ATOM   3207  N   VAL A 209     -22.509  46.123  -9.132  1.00  0.84           N  
ATOM   3208  CA  VAL A 209     -21.721  46.688 -10.221  1.00  0.84           C  
ATOM   3209  C   VAL A 209     -20.777  45.635 -10.782  1.00  0.84           C  
ATOM   3210  O   VAL A 209     -20.583  45.559 -11.996  1.00  0.84           O  
ATOM   3211  CB  VAL A 209     -20.921  47.923  -9.791  1.00  0.84           C  
ATOM   3212  CG1 VAL A 209     -20.004  48.362 -10.930  1.00  0.84           C  
ATOM   3213  CG2 VAL A 209     -21.861  49.025  -9.434  1.00  0.84           C  
ATOM   3214  H   VAL A 209     -22.459  46.523  -8.192  1.00  0.84           H  
ATOM   3215  HA  VAL A 209     -22.395  46.994 -11.008  1.00  0.84           H  
ATOM   3216  HB  VAL A 209     -20.297  47.668  -8.932  1.00  0.84           H  
ATOM   3217 1HG1 VAL A 209     -19.427  49.228 -10.625  1.00  0.84           H  
ATOM   3218 2HG1 VAL A 209     -19.330  47.559 -11.200  1.00  0.84           H  
ATOM   3219 3HG1 VAL A 209     -20.614  48.623 -11.792  1.00  0.84           H  
ATOM   3220 1HG2 VAL A 209     -21.301  49.898  -9.127  1.00  0.84           H  
ATOM   3221 2HG2 VAL A 209     -22.479  49.274 -10.295  1.00  0.84           H  
ATOM   3222 3HG2 VAL A 209     -22.490  48.691  -8.619  1.00  0.84           H  
ATOM   3223  N   ARG A 210     -20.167  44.824  -9.908  1.00  0.80           N  
ATOM   3224  CA  ARG A 210     -19.268  43.771 -10.376  1.00  0.80           C  
ATOM   3225  C   ARG A 210     -20.027  42.780 -11.267  1.00  0.80           C  
ATOM   3226  O   ARG A 210     -19.497  42.317 -12.285  1.00  0.80           O  
ATOM   3227  CB  ARG A 210     -18.664  42.986  -9.213  1.00  0.80           C  
ATOM   3228  CG  ARG A 210     -17.682  43.744  -8.338  1.00  0.80           C  
ATOM   3229  CD  ARG A 210     -17.129  42.899  -7.227  1.00  0.80           C  
ATOM   3230  NE  ARG A 210     -16.178  41.907  -7.725  1.00  0.80           N  
ATOM   3231  CZ  ARG A 210     -15.728  40.824  -7.044  1.00  0.80           C  
ATOM   3232  NH1 ARG A 210     -16.156  40.552  -5.818  1.00  0.80           N  
ATOM   3233  NH2 ARG A 210     -14.837  40.027  -7.621  1.00  0.80           N  
ATOM   3234  H   ARG A 210     -20.326  44.953  -8.909  1.00  0.80           H  
ATOM   3235  HA  ARG A 210     -18.465  44.231 -10.949  1.00  0.80           H  
ATOM   3236 1HB  ARG A 210     -19.463  42.632  -8.567  1.00  0.80           H  
ATOM   3237 2HB  ARG A 210     -18.149  42.111  -9.600  1.00  0.80           H  
ATOM   3238 1HG  ARG A 210     -16.850  44.083  -8.952  1.00  0.80           H  
ATOM   3239 2HG  ARG A 210     -18.174  44.594  -7.900  1.00  0.80           H  
ATOM   3240 1HD  ARG A 210     -16.621  43.531  -6.502  1.00  0.80           H  
ATOM   3241 2HD  ARG A 210     -17.946  42.370  -6.733  1.00  0.80           H  
ATOM   3242  HE  ARG A 210     -15.805  42.054  -8.653  1.00  0.80           H  
ATOM   3243 1HH1 ARG A 210     -16.857  41.150  -5.345  1.00  0.80           H  
ATOM   3244 2HH1 ARG A 210     -15.808  39.742  -5.333  1.00  0.80           H  
ATOM   3245 1HH2 ARG A 210     -14.499  40.232  -8.561  1.00  0.80           H  
ATOM   3246 2HH2 ARG A 210     -14.484  39.219  -7.132  1.00  0.80           H  
ATOM   3247  N   ASP A 211     -21.286  42.485 -10.908  1.00  0.77           N  
ATOM   3248  CA  ASP A 211     -22.120  41.567 -11.678  1.00  0.77           C  
ATOM   3249  C   ASP A 211     -22.487  42.208 -13.021  1.00  0.77           C  
ATOM   3250  O   ASP A 211     -22.457  41.543 -14.063  1.00  0.77           O  
ATOM   3251  CB  ASP A 211     -23.377  41.202 -10.868  1.00  0.77           C  
ATOM   3252  CG  ASP A 211     -24.164  39.980 -11.401  1.00  0.77           C  
ATOM   3253  OD1 ASP A 211     -23.600  38.909 -11.425  1.00  0.77           O  
ATOM   3254  OD2 ASP A 211     -25.340  40.100 -11.756  1.00  0.77           O  
ATOM   3255  H   ASP A 211     -21.662  42.880 -10.044  1.00  0.77           H  
ATOM   3256  HA  ASP A 211     -21.551  40.658 -11.873  1.00  0.77           H  
ATOM   3257 1HB  ASP A 211     -23.088  41.012  -9.832  1.00  0.77           H  
ATOM   3258 2HB  ASP A 211     -24.042  42.066 -10.853  1.00  0.77           H  
ATOM   3259  N   ILE A 212     -22.758  43.523 -13.015  1.00  0.75           N  
ATOM   3260  CA  ILE A 212     -23.070  44.212 -14.261  1.00  0.75           C  
ATOM   3261  C   ILE A 212     -21.870  44.135 -15.168  1.00  0.75           C  
ATOM   3262  O   ILE A 212     -21.991  43.791 -16.343  1.00  0.75           O  
ATOM   3263  CB  ILE A 212     -23.351  45.718 -14.070  1.00  0.75           C  
ATOM   3264  CG1 ILE A 212     -24.624  45.956 -13.318  1.00  0.75           C  
ATOM   3265  CG2 ILE A 212     -23.444  46.368 -15.411  1.00  0.75           C  
ATOM   3266  CD1 ILE A 212     -24.868  47.396 -12.837  1.00  0.75           C  
ATOM   3267  H   ILE A 212     -22.790  44.023 -12.129  1.00  0.75           H  
ATOM   3268  HA  ILE A 212     -23.918  43.729 -14.738  1.00  0.75           H  
ATOM   3269  HB  ILE A 212     -22.541  46.169 -13.508  1.00  0.75           H  
ATOM   3270 1HG1 ILE A 212     -25.401  45.704 -13.970  1.00  0.75           H  
ATOM   3271 2HG1 ILE A 212     -24.650  45.288 -12.466  1.00  0.75           H  
ATOM   3272 1HG2 ILE A 212     -23.615  47.420 -15.264  1.00  0.75           H  
ATOM   3273 2HG2 ILE A 212     -22.518  46.222 -15.965  1.00  0.75           H  
ATOM   3274 3HG2 ILE A 212     -24.267  45.931 -15.962  1.00  0.75           H  
ATOM   3275 1HD1 ILE A 212     -25.832  47.443 -12.329  1.00  0.75           H  
ATOM   3276 2HD1 ILE A 212     -24.097  47.708 -12.157  1.00  0.75           H  
ATOM   3277 3HD1 ILE A 212     -24.879  48.064 -13.693  1.00  0.75           H  
ATOM   3278  N   LYS A 213     -20.707  44.438 -14.607  1.00  0.74           N  
ATOM   3279  CA  LYS A 213     -19.471  44.435 -15.345  1.00  0.74           C  
ATOM   3280  C   LYS A 213     -19.237  43.109 -16.053  1.00  0.74           C  
ATOM   3281  O   LYS A 213     -19.103  43.061 -17.279  1.00  0.74           O  
ATOM   3282  CB  LYS A 213     -18.318  44.720 -14.369  1.00  0.74           C  
ATOM   3283  CG  LYS A 213     -16.956  44.708 -14.916  1.00  0.74           C  
ATOM   3284  CD  LYS A 213     -15.926  44.936 -13.795  1.00  0.74           C  
ATOM   3285  CE  LYS A 213     -15.730  43.659 -12.924  1.00  0.74           C  
ATOM   3286  NZ  LYS A 213     -14.998  42.555 -13.635  1.00  0.74           N  
ATOM   3287  H   LYS A 213     -20.688  44.706 -13.624  1.00  0.74           H  
ATOM   3288  HA  LYS A 213     -19.526  45.223 -16.083  1.00  0.74           H  
ATOM   3289 1HB  LYS A 213     -18.476  45.687 -13.898  1.00  0.74           H  
ATOM   3290 2HB  LYS A 213     -18.334  43.992 -13.581  1.00  0.74           H  
ATOM   3291 1HG  LYS A 213     -16.778  43.737 -15.363  1.00  0.74           H  
ATOM   3292 2HG  LYS A 213     -16.859  45.484 -15.671  1.00  0.74           H  
ATOM   3293 1HD  LYS A 213     -14.967  45.247 -14.200  1.00  0.74           H  
ATOM   3294 2HD  LYS A 213     -16.291  45.727 -13.147  1.00  0.74           H  
ATOM   3295 1HE  LYS A 213     -15.162  43.924 -12.042  1.00  0.74           H  
ATOM   3296 2HE  LYS A 213     -16.711  43.290 -12.619  1.00  0.74           H  
ATOM   3297 1HZ  LYS A 213     -14.904  41.764 -13.012  1.00  0.74           H  
ATOM   3298 2HZ  LYS A 213     -15.512  42.270 -14.456  1.00  0.74           H  
ATOM   3299 3HZ  LYS A 213     -14.077  42.874 -13.908  1.00  0.74           H  
ATOM   3300  N   GLU A 214     -19.269  42.010 -15.300  1.00  0.72           N  
ATOM   3301  CA  GLU A 214     -19.018  40.703 -15.896  1.00  0.72           C  
ATOM   3302  C   GLU A 214     -20.012  40.313 -16.993  1.00  0.72           C  
ATOM   3303  O   GLU A 214     -19.629  39.690 -17.987  1.00  0.72           O  
ATOM   3304  CB  GLU A 214     -18.995  39.610 -14.824  1.00  0.72           C  
ATOM   3305  CG  GLU A 214     -18.664  38.217 -15.391  1.00  0.72           C  
ATOM   3306  CD  GLU A 214     -18.505  37.117 -14.352  1.00  0.72           C  
ATOM   3307  OE1 GLU A 214     -18.657  37.373 -13.185  1.00  0.72           O  
ATOM   3308  OE2 GLU A 214     -18.217  36.005 -14.750  1.00  0.72           O  
ATOM   3309  H   GLU A 214     -19.433  42.088 -14.293  1.00  0.72           H  
ATOM   3310  HA  GLU A 214     -18.031  40.737 -16.354  1.00  0.72           H  
ATOM   3311 1HB  GLU A 214     -18.260  39.862 -14.060  1.00  0.72           H  
ATOM   3312 2HB  GLU A 214     -19.974  39.562 -14.336  1.00  0.72           H  
ATOM   3313 1HG  GLU A 214     -19.466  37.933 -16.074  1.00  0.72           H  
ATOM   3314 2HG  GLU A 214     -17.745  38.290 -15.972  1.00  0.72           H  
ATOM   3315  N   LYS A 215     -21.289  40.639 -16.800  1.00  0.70           N  
ATOM   3316  CA  LYS A 215     -22.333  40.247 -17.740  1.00  0.70           C  
ATOM   3317  C   LYS A 215     -22.558  41.181 -18.944  1.00  0.70           C  
ATOM   3318  O   LYS A 215     -23.054  40.732 -19.992  1.00  0.70           O  
ATOM   3319  CB  LYS A 215     -23.627  40.108 -16.954  1.00  0.70           C  
ATOM   3320  CG  LYS A 215     -23.624  38.946 -15.984  1.00  0.70           C  
ATOM   3321  CD  LYS A 215     -24.889  38.907 -15.163  1.00  0.70           C  
ATOM   3322  CE  LYS A 215     -24.893  37.709 -14.221  1.00  0.70           C  
ATOM   3323  NZ  LYS A 215     -26.042  37.749 -13.276  1.00  0.70           N  
ATOM   3324  H   LYS A 215     -21.560  41.147 -15.955  1.00  0.70           H  
ATOM   3325  HA  LYS A 215     -22.063  39.269 -18.134  1.00  0.70           H  
ATOM   3326 1HB  LYS A 215     -23.790  41.023 -16.371  1.00  0.70           H  
ATOM   3327 2HB  LYS A 215     -24.465  39.995 -17.634  1.00  0.70           H  
ATOM   3328 1HG  LYS A 215     -23.509  38.007 -16.523  1.00  0.70           H  
ATOM   3329 2HG  LYS A 215     -22.777  39.061 -15.299  1.00  0.70           H  
ATOM   3330 1HD  LYS A 215     -24.943  39.816 -14.556  1.00  0.70           H  
ATOM   3331 2HD  LYS A 215     -25.760  38.866 -15.811  1.00  0.70           H  
ATOM   3332 1HE  LYS A 215     -24.952  36.797 -14.810  1.00  0.70           H  
ATOM   3333 2HE  LYS A 215     -23.965  37.701 -13.649  1.00  0.70           H  
ATOM   3334 1HZ  LYS A 215     -26.001  36.952 -12.666  1.00  0.70           H  
ATOM   3335 2HZ  LYS A 215     -25.953  38.620 -12.704  1.00  0.70           H  
ATOM   3336 3HZ  LYS A 215     -26.910  37.755 -13.774  1.00  0.70           H  
ATOM   3337  N   LEU A 216     -22.266  42.476 -18.789  1.00  0.69           N  
ATOM   3338  CA  LEU A 216     -22.527  43.441 -19.852  1.00  0.69           C  
ATOM   3339  C   LEU A 216     -21.290  43.953 -20.607  1.00  0.69           C  
ATOM   3340  O   LEU A 216     -21.383  44.257 -21.803  1.00  0.69           O  
ATOM   3341  CB  LEU A 216     -23.302  44.641 -19.310  1.00  0.69           C  
ATOM   3342  CG  LEU A 216     -24.846  44.468 -19.205  1.00  0.69           C  
ATOM   3343  CD1 LEU A 216     -25.214  43.532 -18.069  1.00  0.69           C  
ATOM   3344  CD2 LEU A 216     -25.466  45.774 -19.045  1.00  0.69           C  
ATOM   3345  H   LEU A 216     -21.886  42.810 -17.905  1.00  0.69           H  
ATOM   3346  HA  LEU A 216     -23.166  42.953 -20.582  1.00  0.69           H  
ATOM   3347 1HB  LEU A 216     -22.923  44.890 -18.328  1.00  0.69           H  
ATOM   3348 2HB  LEU A 216     -23.118  45.483 -19.961  1.00  0.69           H  
ATOM   3349  HG  LEU A 216     -25.207  44.039 -20.091  1.00  0.69           H  
ATOM   3350 1HD1 LEU A 216     -26.300  43.427 -18.041  1.00  0.69           H  
ATOM   3351 2HD1 LEU A 216     -24.776  42.574 -18.227  1.00  0.69           H  
ATOM   3352 3HD1 LEU A 216     -24.861  43.939 -17.125  1.00  0.69           H  
ATOM   3353 1HD2 LEU A 216     -26.552  45.672 -18.994  1.00  0.69           H  
ATOM   3354 2HD2 LEU A 216     -25.100  46.216 -18.150  1.00  0.69           H  
ATOM   3355 3HD2 LEU A 216     -25.201  46.381 -19.902  1.00  0.69           H  
ATOM   3356  N   CYS A 217     -20.151  44.114 -19.929  1.00  0.68           N  
ATOM   3357  CA  CYS A 217     -18.989  44.716 -20.575  1.00  0.68           C  
ATOM   3358  C   CYS A 217     -18.443  43.867 -21.725  1.00  0.68           C  
ATOM   3359  O   CYS A 217     -18.428  42.639 -21.659  1.00  0.68           O  
ATOM   3360  CB  CYS A 217     -17.880  44.948 -19.559  1.00  0.68           C  
ATOM   3361  SG  CYS A 217     -18.222  46.256 -18.319  1.00  0.68           S  
ATOM   3362  H   CYS A 217     -20.065  43.820 -18.962  1.00  0.68           H  
ATOM   3363  HA  CYS A 217     -19.288  45.681 -20.975  1.00  0.68           H  
ATOM   3364 1HB  CYS A 217     -17.731  44.032 -19.026  1.00  0.68           H  
ATOM   3365 2HB  CYS A 217     -16.965  45.172 -20.072  1.00  0.68           H  
ATOM   3366  N   TYR A 218     -17.975  44.558 -22.765  1.00  0.67           N  
ATOM   3367  CA  TYR A 218     -17.409  43.974 -23.994  1.00  0.67           C  
ATOM   3368  C   TYR A 218     -16.256  44.782 -24.574  1.00  0.67           C  
ATOM   3369  O   TYR A 218     -16.296  46.013 -24.590  1.00  0.67           O  
ATOM   3370  CB  TYR A 218     -18.498  43.860 -25.054  1.00  0.67           C  
ATOM   3371  CG  TYR A 218     -18.010  43.480 -26.473  1.00  0.67           C  
ATOM   3372  CD1 TYR A 218     -17.749  42.175 -26.842  1.00  0.67           C  
ATOM   3373  CD2 TYR A 218     -17.838  44.483 -27.400  1.00  0.67           C  
ATOM   3374  CE1 TYR A 218     -17.325  41.879 -28.116  1.00  0.67           C  
ATOM   3375  CE2 TYR A 218     -17.420  44.199 -28.682  1.00  0.67           C  
ATOM   3376  CZ  TYR A 218     -17.162  42.895 -29.041  1.00  0.67           C  
ATOM   3377  OH  TYR A 218     -16.744  42.593 -30.318  1.00  0.67           O  
ATOM   3378  H   TYR A 218     -18.053  45.574 -22.707  1.00  0.67           H  
ATOM   3379  HA  TYR A 218     -17.023  42.979 -23.757  1.00  0.67           H  
ATOM   3380 1HB  TYR A 218     -19.226  43.113 -24.735  1.00  0.67           H  
ATOM   3381 2HB  TYR A 218     -19.027  44.815 -25.123  1.00  0.67           H  
ATOM   3382  HD1 TYR A 218     -17.875  41.392 -26.148  1.00  0.67           H  
ATOM   3383  HD2 TYR A 218     -18.035  45.494 -27.107  1.00  0.67           H  
ATOM   3384  HE1 TYR A 218     -17.123  40.845 -28.392  1.00  0.67           H  
ATOM   3385  HE2 TYR A 218     -17.291  45.003 -29.405  1.00  0.67           H  
ATOM   3386  HH  TYR A 218     -16.579  43.407 -30.798  1.00  0.67           H  
ATOM   3387  N   VAL A 219     -15.219  44.102 -25.051  1.00  0.66           N  
ATOM   3388  CA  VAL A 219     -14.121  44.819 -25.665  1.00  0.66           C  
ATOM   3389  C   VAL A 219     -14.292  45.084 -27.143  1.00  0.66           C  
ATOM   3390  O   VAL A 219     -14.344  44.177 -27.970  1.00  0.66           O  
ATOM   3391  CB  VAL A 219     -12.825  44.060 -25.454  1.00  0.66           C  
ATOM   3392  CG1 VAL A 219     -11.687  44.726 -26.169  1.00  0.66           C  
ATOM   3393  CG2 VAL A 219     -12.526  44.052 -24.052  1.00  0.66           C  
ATOM   3394  H   VAL A 219     -15.205  43.080 -25.023  1.00  0.66           H  
ATOM   3395  HA  VAL A 219     -14.027  45.781 -25.160  1.00  0.66           H  
ATOM   3396  HB  VAL A 219     -12.932  43.060 -25.822  1.00  0.66           H  
ATOM   3397 1HG1 VAL A 219     -10.782  44.160 -25.988  1.00  0.66           H  
ATOM   3398 2HG1 VAL A 219     -11.896  44.744 -27.234  1.00  0.66           H  
ATOM   3399 3HG1 VAL A 219     -11.563  45.747 -25.805  1.00  0.66           H  
ATOM   3400 1HG2 VAL A 219     -11.617  43.544 -23.896  1.00  0.66           H  
ATOM   3401 2HG2 VAL A 219     -12.425  45.079 -23.772  1.00  0.66           H  
ATOM   3402 3HG2 VAL A 219     -13.331  43.571 -23.492  1.00  0.66           H  
ATOM   3403  N   ALA A 220     -14.331  46.359 -27.464  1.00  0.66           N  
ATOM   3404  CA  ALA A 220     -14.460  46.816 -28.828  1.00  0.66           C  
ATOM   3405  C   ALA A 220     -13.224  46.442 -29.615  1.00  0.66           C  
ATOM   3406  O   ALA A 220     -12.119  46.478 -29.078  1.00  0.66           O  
ATOM   3407  CB  ALA A 220     -14.631  48.313 -28.852  1.00  0.66           C  
ATOM   3408  H   ALA A 220     -14.283  47.038 -26.717  1.00  0.66           H  
ATOM   3409  HA  ALA A 220     -15.324  46.333 -29.281  1.00  0.66           H  
ATOM   3410 1HB  ALA A 220     -14.727  48.647 -29.878  1.00  0.66           H  
ATOM   3411 2HB  ALA A 220     -15.516  48.598 -28.299  1.00  0.66           H  
ATOM   3412 3HB  ALA A 220     -13.758  48.784 -28.398  1.00  0.66           H  
ATOM   3413  N   LEU A 221     -13.369  46.148 -30.903  1.00  0.66           N  
ATOM   3414  CA  LEU A 221     -12.170  45.904 -31.699  1.00  0.66           C  
ATOM   3415  C   LEU A 221     -11.772  47.203 -32.413  1.00  0.66           C  
ATOM   3416  O   LEU A 221     -10.739  47.290 -33.091  1.00  0.66           O  
ATOM   3417  CB  LEU A 221     -12.403  44.739 -32.645  1.00  0.66           C  
ATOM   3418  CG  LEU A 221     -12.771  43.436 -31.898  1.00  0.66           C  
ATOM   3419  CD1 LEU A 221     -12.986  42.306 -32.884  1.00  0.66           C  
ATOM   3420  CD2 LEU A 221     -11.695  43.125 -30.896  1.00  0.66           C  
ATOM   3421  H   LEU A 221     -14.286  46.091 -31.323  1.00  0.66           H  
ATOM   3422  HA  LEU A 221     -11.363  45.616 -31.038  1.00  0.66           H  
ATOM   3423 1HB  LEU A 221     -13.211  44.989 -33.330  1.00  0.66           H  
ATOM   3424 2HB  LEU A 221     -11.494  44.559 -33.219  1.00  0.66           H  
ATOM   3425  HG  LEU A 221     -13.710  43.586 -31.359  1.00  0.66           H  
ATOM   3426 1HD1 LEU A 221     -13.262  41.397 -32.340  1.00  0.66           H  
ATOM   3427 2HD1 LEU A 221     -13.785  42.570 -33.575  1.00  0.66           H  
ATOM   3428 3HD1 LEU A 221     -12.067  42.130 -33.440  1.00  0.66           H  
ATOM   3429 1HD2 LEU A 221     -11.961  42.230 -30.339  1.00  0.66           H  
ATOM   3430 2HD2 LEU A 221     -10.753  42.971 -31.414  1.00  0.66           H  
ATOM   3431 3HD2 LEU A 221     -11.607  43.958 -30.209  1.00  0.66           H  
ATOM   3432  N   ASP A 222     -12.632  48.201 -32.220  1.00  0.65           N  
ATOM   3433  CA  ASP A 222     -12.537  49.576 -32.686  1.00  0.65           C  
ATOM   3434  C   ASP A 222     -13.456  50.423 -31.817  1.00  0.65           C  
ATOM   3435  O   ASP A 222     -14.662  50.487 -32.055  1.00  0.65           O  
ATOM   3436  CB  ASP A 222     -12.915  49.686 -34.167  1.00  0.65           C  
ATOM   3437  CG  ASP A 222     -12.781  51.114 -34.746  1.00  0.65           C  
ATOM   3438  OD1 ASP A 222     -13.049  52.063 -34.016  1.00  0.65           O  
ATOM   3439  OD2 ASP A 222     -12.428  51.245 -35.896  1.00  0.65           O  
ATOM   3440  H   ASP A 222     -13.435  47.978 -31.656  1.00  0.65           H  
ATOM   3441  HA  ASP A 222     -11.513  49.927 -32.555  1.00  0.65           H  
ATOM   3442 1HB  ASP A 222     -12.284  49.018 -34.752  1.00  0.65           H  
ATOM   3443 2HB  ASP A 222     -13.948  49.355 -34.299  1.00  0.65           H  
ATOM   3444  N   PHE A 223     -12.882  51.068 -30.806  1.00  0.65           N  
ATOM   3445  CA  PHE A 223     -13.672  51.803 -29.826  1.00  0.65           C  
ATOM   3446  C   PHE A 223     -14.482  52.927 -30.435  1.00  0.65           C  
ATOM   3447  O   PHE A 223     -15.678  53.049 -30.166  1.00  0.65           O  
ATOM   3448  CB  PHE A 223     -12.774  52.348 -28.718  1.00  0.65           C  
ATOM   3449  CG  PHE A 223     -13.508  53.126 -27.671  1.00  0.65           C  
ATOM   3450  CD1 PHE A 223     -14.255  52.468 -26.696  1.00  0.65           C  
ATOM   3451  CD2 PHE A 223     -13.435  54.502 -27.636  1.00  0.65           C  
ATOM   3452  CE1 PHE A 223     -14.911  53.179 -25.721  1.00  0.65           C  
ATOM   3453  CE2 PHE A 223     -14.087  55.212 -26.663  1.00  0.65           C  
ATOM   3454  CZ  PHE A 223     -14.824  54.554 -25.708  1.00  0.65           C  
ATOM   3455  H   PHE A 223     -11.881  51.004 -30.693  1.00  0.65           H  
ATOM   3456  HA  PHE A 223     -14.373  51.110 -29.370  1.00  0.65           H  
ATOM   3457 1HB  PHE A 223     -12.263  51.520 -28.230  1.00  0.65           H  
ATOM   3458 2HB  PHE A 223     -12.012  52.994 -29.148  1.00  0.65           H  
ATOM   3459  HD1 PHE A 223     -14.311  51.377 -26.711  1.00  0.65           H  
ATOM   3460  HD2 PHE A 223     -12.848  55.023 -28.395  1.00  0.65           H  
ATOM   3461  HE1 PHE A 223     -15.493  52.658 -24.969  1.00  0.65           H  
ATOM   3462  HE2 PHE A 223     -14.024  56.299 -26.647  1.00  0.65           H  
ATOM   3463  HZ  PHE A 223     -15.336  55.128 -24.956  1.00  0.65           H  
ATOM   3464  N   GLU A 224     -13.844  53.761 -31.249  1.00  0.65           N  
ATOM   3465  CA  GLU A 224     -14.545  54.915 -31.782  1.00  0.65           C  
ATOM   3466  C   GLU A 224     -15.737  54.509 -32.641  1.00  0.65           C  
ATOM   3467  O   GLU A 224     -16.803  55.129 -32.550  1.00  0.65           O  
ATOM   3468  CB  GLU A 224     -13.585  55.795 -32.582  1.00  0.65           C  
ATOM   3469  CG  GLU A 224     -12.544  56.524 -31.728  1.00  0.65           C  
ATOM   3470  CD  GLU A 224     -11.574  57.349 -32.548  1.00  0.65           C  
ATOM   3471  OE1 GLU A 224     -11.623  57.273 -33.754  1.00  0.65           O  
ATOM   3472  OE2 GLU A 224     -10.785  58.053 -31.961  1.00  0.65           O  
ATOM   3473  H   GLU A 224     -12.878  53.594 -31.492  1.00  0.65           H  
ATOM   3474  HA  GLU A 224     -14.923  55.497 -30.941  1.00  0.65           H  
ATOM   3475 1HB  GLU A 224     -13.054  55.175 -33.309  1.00  0.65           H  
ATOM   3476 2HB  GLU A 224     -14.152  56.539 -33.139  1.00  0.65           H  
ATOM   3477 1HG  GLU A 224     -13.060  57.178 -31.025  1.00  0.65           H  
ATOM   3478 2HG  GLU A 224     -11.990  55.783 -31.152  1.00  0.65           H  
ATOM   3479  N   GLN A 225     -15.600  53.442 -33.437  1.00  0.65           N  
ATOM   3480  CA  GLN A 225     -16.739  53.043 -34.249  1.00  0.65           C  
ATOM   3481  C   GLN A 225     -17.825  52.400 -33.388  1.00  0.65           C  
ATOM   3482  O   GLN A 225     -19.023  52.583 -33.652  1.00  0.65           O  
ATOM   3483  CB  GLN A 225     -16.309  52.128 -35.387  1.00  0.65           C  
ATOM   3484  CG  GLN A 225     -15.435  52.827 -36.422  1.00  0.65           C  
ATOM   3485  CD  GLN A 225     -16.149  53.982 -37.112  1.00  0.65           C  
ATOM   3486  OE1 GLN A 225     -17.289  53.836 -37.565  1.00  0.65           O  
ATOM   3487  NE2 GLN A 225     -15.486  55.136 -37.199  1.00  0.65           N  
ATOM   3488  H   GLN A 225     -14.705  52.933 -33.505  1.00  0.65           H  
ATOM   3489  HA  GLN A 225     -17.163  53.939 -34.698  1.00  0.65           H  
ATOM   3490 1HB  GLN A 225     -15.741  51.291 -34.973  1.00  0.65           H  
ATOM   3491 2HB  GLN A 225     -17.183  51.719 -35.885  1.00  0.65           H  
ATOM   3492 1HG  GLN A 225     -14.554  53.227 -35.911  1.00  0.65           H  
ATOM   3493 2HG  GLN A 225     -15.124  52.102 -37.175  1.00  0.65           H  
ATOM   3494 1HE2 GLN A 225     -15.911  55.927 -37.644  1.00  0.65           H  
ATOM   3495 2HE2 GLN A 225     -14.561  55.210 -36.815  1.00  0.65           H  
ATOM   3496  N   GLU A 226     -17.446  51.683 -32.320  1.00  0.66           N  
ATOM   3497  CA  GLU A 226     -18.491  51.118 -31.473  1.00  0.66           C  
ATOM   3498  C   GLU A 226     -19.250  52.241 -30.770  1.00  0.66           C  
ATOM   3499  O   GLU A 226     -20.465  52.146 -30.612  1.00  0.66           O  
ATOM   3500  CB  GLU A 226     -17.948  50.119 -30.452  1.00  0.66           C  
ATOM   3501  CG  GLU A 226     -17.446  48.772 -31.035  1.00  0.66           C  
ATOM   3502  CD  GLU A 226     -18.493  47.931 -31.724  1.00  0.66           C  
ATOM   3503  OE1 GLU A 226     -19.508  47.668 -31.133  1.00  0.66           O  
ATOM   3504  OE2 GLU A 226     -18.255  47.524 -32.838  1.00  0.66           O  
ATOM   3505  H   GLU A 226     -16.457  51.512 -32.114  1.00  0.66           H  
ATOM   3506  HA  GLU A 226     -19.196  50.584 -32.108  1.00  0.66           H  
ATOM   3507 1HB  GLU A 226     -17.112  50.576 -29.914  1.00  0.66           H  
ATOM   3508 2HB  GLU A 226     -18.722  49.904 -29.719  1.00  0.66           H  
ATOM   3509 1HG  GLU A 226     -16.639  48.965 -31.735  1.00  0.66           H  
ATOM   3510 2HG  GLU A 226     -17.052  48.186 -30.223  1.00  0.66           H  
ATOM   3511  N   MET A 227     -18.557  53.328 -30.381  1.00  0.69           N  
ATOM   3512  CA  MET A 227     -19.240  54.448 -29.725  1.00  0.69           C  
ATOM   3513  C   MET A 227     -20.142  55.178 -30.703  1.00  0.69           C  
ATOM   3514  O   MET A 227     -21.275  55.536 -30.374  1.00  0.69           O  
ATOM   3515  CB  MET A 227     -18.231  55.451 -29.156  1.00  0.69           C  
ATOM   3516  CG  MET A 227     -17.402  54.951 -28.042  1.00  0.69           C  
ATOM   3517  SD  MET A 227     -18.368  54.494 -26.670  1.00  0.69           S  
ATOM   3518  CE  MET A 227     -18.522  52.816 -27.111  1.00  0.69           C  
ATOM   3519  H   MET A 227     -17.544  53.352 -30.510  1.00  0.69           H  
ATOM   3520  HA  MET A 227     -19.861  54.059 -28.919  1.00  0.69           H  
ATOM   3521 1HB  MET A 227     -17.548  55.754 -29.951  1.00  0.69           H  
ATOM   3522 2HB  MET A 227     -18.756  56.341 -28.817  1.00  0.69           H  
ATOM   3523 1HG  MET A 227     -16.832  54.091 -28.354  1.00  0.69           H  
ATOM   3524 2HG  MET A 227     -16.712  55.729 -27.739  1.00  0.69           H  
ATOM   3525 1HE  MET A 227     -19.106  52.332 -26.374  1.00  0.69           H  
ATOM   3526 2HE  MET A 227     -19.021  52.735 -28.059  1.00  0.69           H  
ATOM   3527 3HE  MET A 227     -17.536  52.358 -27.180  1.00  0.69           H  
ATOM   3528  N   ALA A 228     -19.677  55.355 -31.942  1.00  0.72           N  
ATOM   3529  CA  ALA A 228     -20.503  56.016 -32.938  1.00  0.72           C  
ATOM   3530  C   ALA A 228     -21.767  55.206 -33.181  1.00  0.72           C  
ATOM   3531  O   ALA A 228     -22.875  55.755 -33.298  1.00  0.72           O  
ATOM   3532  CB  ALA A 228     -19.729  56.175 -34.234  1.00  0.72           C  
ATOM   3533  H   ALA A 228     -18.728  55.064 -32.185  1.00  0.72           H  
ATOM   3534  HA  ALA A 228     -20.788  56.996 -32.556  1.00  0.72           H  
ATOM   3535 1HB  ALA A 228     -20.349  56.679 -34.971  1.00  0.72           H  
ATOM   3536 2HB  ALA A 228     -18.828  56.761 -34.049  1.00  0.72           H  
ATOM   3537 3HB  ALA A 228     -19.447  55.189 -34.607  1.00  0.72           H  
ATOM   3538  N   THR A 229     -21.593  53.886 -33.232  1.00  0.76           N  
ATOM   3539  CA  THR A 229     -22.692  52.992 -33.483  1.00  0.76           C  
ATOM   3540  C   THR A 229     -23.648  52.981 -32.311  1.00  0.76           C  
ATOM   3541  O   THR A 229     -24.855  53.093 -32.512  1.00  0.76           O  
ATOM   3542  CB  THR A 229     -22.196  51.565 -33.734  1.00  0.76           C  
ATOM   3543  OG1 THR A 229     -21.312  51.553 -34.867  1.00  0.76           O  
ATOM   3544  CG2 THR A 229     -23.384  50.678 -34.017  1.00  0.76           C  
ATOM   3545  H   THR A 229     -20.657  53.490 -33.139  1.00  0.76           H  
ATOM   3546  HA  THR A 229     -23.228  53.338 -34.364  1.00  0.76           H  
ATOM   3547  HB  THR A 229     -21.658  51.205 -32.861  1.00  0.76           H  
ATOM   3548  HG1 THR A 229     -20.473  52.016 -34.618  1.00  0.76           H  
ATOM   3549 1HG2 THR A 229     -23.043  49.659 -34.194  1.00  0.76           H  
ATOM   3550 2HG2 THR A 229     -24.048  50.702 -33.164  1.00  0.76           H  
ATOM   3551 3HG2 THR A 229     -23.911  51.045 -34.895  1.00  0.76           H  
ATOM   3552  N   ALA A 230     -23.111  52.866 -31.094  1.00  0.80           N  
ATOM   3553  CA  ALA A 230     -23.924  52.797 -29.891  1.00  0.80           C  
ATOM   3554  C   ALA A 230     -24.746  54.055 -29.739  1.00  0.80           C  
ATOM   3555  O   ALA A 230     -25.931  53.994 -29.422  1.00  0.80           O  
ATOM   3556  CB  ALA A 230     -23.026  52.590 -28.677  1.00  0.80           C  
ATOM   3557  H   ALA A 230     -22.104  52.787 -30.996  1.00  0.80           H  
ATOM   3558  HA  ALA A 230     -24.614  51.963 -29.987  1.00  0.80           H  
ATOM   3559 1HB  ALA A 230     -23.627  52.531 -27.772  1.00  0.80           H  
ATOM   3560 2HB  ALA A 230     -22.454  51.672 -28.791  1.00  0.80           H  
ATOM   3561 3HB  ALA A 230     -22.345  53.422 -28.616  1.00  0.80           H  
ATOM   3562  N   ALA A 231     -24.147  55.206 -30.029  1.00  0.83           N  
ATOM   3563  CA  ALA A 231     -24.876  56.455 -29.958  1.00  0.83           C  
ATOM   3564  C   ALA A 231     -26.032  56.460 -30.954  1.00  0.83           C  
ATOM   3565  O   ALA A 231     -27.109  56.987 -30.664  1.00  0.83           O  
ATOM   3566  CB  ALA A 231     -23.943  57.615 -30.231  1.00  0.83           C  
ATOM   3567  H   ALA A 231     -23.157  55.224 -30.276  1.00  0.83           H  
ATOM   3568  HA  ALA A 231     -25.289  56.552 -28.956  1.00  0.83           H  
ATOM   3569 1HB  ALA A 231     -24.491  58.551 -30.157  1.00  0.83           H  
ATOM   3570 2HB  ALA A 231     -23.131  57.604 -29.501  1.00  0.83           H  
ATOM   3571 3HB  ALA A 231     -23.527  57.511 -31.235  1.00  0.83           H  
ATOM   3572  N   SER A 232     -25.804  55.864 -32.132  1.00  0.84           N  
ATOM   3573  CA  SER A 232     -26.806  55.817 -33.181  1.00  0.84           C  
ATOM   3574  C   SER A 232     -27.743  54.595 -33.132  1.00  0.84           C  
ATOM   3575  O   SER A 232     -28.749  54.576 -33.847  1.00  0.84           O  
ATOM   3576  CB  SER A 232     -26.105  55.817 -34.524  1.00  0.84           C  
ATOM   3577  OG  SER A 232     -25.341  56.980 -34.699  1.00  0.84           O  
ATOM   3578  H   SER A 232     -24.883  55.470 -32.329  1.00  0.84           H  
ATOM   3579  HA  SER A 232     -27.417  56.715 -33.099  1.00  0.84           H  
ATOM   3580 1HB  SER A 232     -25.458  54.939 -34.593  1.00  0.84           H  
ATOM   3581 2HB  SER A 232     -26.847  55.743 -35.314  1.00  0.84           H  
ATOM   3582  HG  SER A 232     -24.517  56.826 -34.191  1.00  0.84           H  
ATOM   3583  N   SER A 233     -27.448  53.589 -32.295  1.00  0.83           N  
ATOM   3584  CA  SER A 233     -28.289  52.391 -32.273  1.00  0.83           C  
ATOM   3585  C   SER A 233     -28.440  51.676 -30.938  1.00  0.83           C  
ATOM   3586  O   SER A 233     -27.480  51.193 -30.329  1.00  0.83           O  
ATOM   3587  CB  SER A 233     -27.763  51.350 -33.237  1.00  0.83           C  
ATOM   3588  OG  SER A 233     -28.576  50.186 -33.187  1.00  0.83           O  
ATOM   3589  H   SER A 233     -26.599  53.639 -31.737  1.00  0.83           H  
ATOM   3590  HA  SER A 233     -29.287  52.689 -32.595  1.00  0.83           H  
ATOM   3591 1HB  SER A 233     -27.747  51.751 -34.249  1.00  0.83           H  
ATOM   3592 2HB  SER A 233     -26.737  51.096 -32.964  1.00  0.83           H  
ATOM   3593  HG  SER A 233     -28.049  49.464 -33.557  1.00  0.83           H  
ATOM   3594  N   SER A 234     -29.700  51.443 -30.585  1.00  0.80           N  
ATOM   3595  CA  SER A 234     -30.073  50.720 -29.377  1.00  0.80           C  
ATOM   3596  C   SER A 234     -29.634  49.251 -29.425  1.00  0.80           C  
ATOM   3597  O   SER A 234     -29.625  48.570 -28.405  1.00  0.80           O  
ATOM   3598  CB  SER A 234     -31.571  50.829 -29.154  1.00  0.80           C  
ATOM   3599  OG  SER A 234     -32.293  50.167 -30.162  1.00  0.80           O  
ATOM   3600  H   SER A 234     -30.432  51.835 -31.161  1.00  0.80           H  
ATOM   3601  HA  SER A 234     -29.573  51.195 -28.530  1.00  0.80           H  
ATOM   3602 1HB  SER A 234     -31.823  50.407 -28.179  1.00  0.80           H  
ATOM   3603 2HB  SER A 234     -31.852  51.880 -29.134  1.00  0.80           H  
ATOM   3604  HG  SER A 234     -32.161  49.228 -30.011  1.00  0.80           H  
ATOM   3605  N   SER A 235     -29.257  48.751 -30.609  1.00  0.77           N  
ATOM   3606  CA  SER A 235     -28.830  47.361 -30.748  1.00  0.77           C  
ATOM   3607  C   SER A 235     -27.548  47.049 -29.967  1.00  0.77           C  
ATOM   3608  O   SER A 235     -27.242  45.883 -29.722  1.00  0.77           O  
ATOM   3609  CB  SER A 235     -28.663  47.001 -32.219  1.00  0.77           C  
ATOM   3610  OG  SER A 235     -27.618  47.724 -32.822  1.00  0.77           O  
ATOM   3611  H   SER A 235     -29.232  49.352 -31.431  1.00  0.77           H  
ATOM   3612  HA  SER A 235     -29.622  46.729 -30.343  1.00  0.77           H  
ATOM   3613 1HB  SER A 235     -28.467  45.934 -32.308  1.00  0.77           H  
ATOM   3614 2HB  SER A 235     -29.595  47.206 -32.745  1.00  0.77           H  
ATOM   3615  HG  SER A 235     -27.862  48.639 -32.723  1.00  0.77           H  
ATOM   3616  N   LEU A 236     -26.784  48.081 -29.587  1.00  0.73           N  
ATOM   3617  CA  LEU A 236     -25.574  47.863 -28.803  1.00  0.73           C  
ATOM   3618  C   LEU A 236     -25.820  48.003 -27.300  1.00  0.73           C  
ATOM   3619  O   LEU A 236     -24.888  47.867 -26.499  1.00  0.73           O  
ATOM   3620  CB  LEU A 236     -24.464  48.809 -29.240  1.00  0.73           C  
ATOM   3621  CG  LEU A 236     -23.599  48.317 -30.423  1.00  0.73           C  
ATOM   3622  CD1 LEU A 236     -24.484  48.126 -31.635  1.00  0.73           C  
ATOM   3623  CD2 LEU A 236     -22.498  49.322 -30.706  1.00  0.73           C  
ATOM   3624  H   LEU A 236     -27.060  49.038 -29.823  1.00  0.73           H  
ATOM   3625  HA  LEU A 236     -25.231  46.847 -28.990  1.00  0.73           H  
ATOM   3626 1HB  LEU A 236     -24.928  49.741 -29.541  1.00  0.73           H  
ATOM   3627 2HB  LEU A 236     -23.808  49.006 -28.395  1.00  0.73           H  
ATOM   3628  HG  LEU A 236     -23.147  47.357 -30.177  1.00  0.73           H  
ATOM   3629 1HD1 LEU A 236     -23.882  47.778 -32.473  1.00  0.73           H  
ATOM   3630 2HD1 LEU A 236     -25.242  47.391 -31.418  1.00  0.73           H  
ATOM   3631 3HD1 LEU A 236     -24.961  49.066 -31.891  1.00  0.73           H  
ATOM   3632 1HD2 LEU A 236     -21.885  48.975 -31.540  1.00  0.73           H  
ATOM   3633 2HD2 LEU A 236     -22.943  50.253 -30.957  1.00  0.73           H  
ATOM   3634 3HD2 LEU A 236     -21.864  49.451 -29.839  1.00  0.73           H  
ATOM   3635  N   GLU A 237     -27.055  48.307 -26.911  1.00  0.71           N  
ATOM   3636  CA  GLU A 237     -27.381  48.483 -25.504  1.00  0.71           C  
ATOM   3637  C   GLU A 237     -27.806  47.166 -24.878  1.00  0.71           C  
ATOM   3638  O   GLU A 237     -28.358  46.290 -25.546  1.00  0.71           O  
ATOM   3639  CB  GLU A 237     -28.492  49.524 -25.318  1.00  0.71           C  
ATOM   3640  CG  GLU A 237     -28.123  50.949 -25.713  1.00  0.71           C  
ATOM   3641  CD  GLU A 237     -29.265  51.937 -25.525  1.00  0.71           C  
ATOM   3642  OE1 GLU A 237     -30.390  51.509 -25.425  1.00  0.71           O  
ATOM   3643  OE2 GLU A 237     -29.004  53.114 -25.467  1.00  0.71           O  
ATOM   3644  H   GLU A 237     -27.810  48.391 -27.590  1.00  0.71           H  
ATOM   3645  HA  GLU A 237     -26.493  48.829 -24.979  1.00  0.71           H  
ATOM   3646 1HB  GLU A 237     -29.368  49.230 -25.892  1.00  0.71           H  
ATOM   3647 2HB  GLU A 237     -28.775  49.536 -24.278  1.00  0.71           H  
ATOM   3648 1HG  GLU A 237     -27.292  51.266 -25.102  1.00  0.71           H  
ATOM   3649 2HG  GLU A 237     -27.800  50.955 -26.754  1.00  0.71           H  
ATOM   3650  N   LYS A 238     -27.572  47.042 -23.582  1.00  0.71           N  
ATOM   3651  CA  LYS A 238     -28.019  45.871 -22.844  1.00  0.71           C  
ATOM   3652  C   LYS A 238     -28.504  46.292 -21.471  1.00  0.71           C  
ATOM   3653  O   LYS A 238     -27.865  47.101 -20.791  1.00  0.71           O  
ATOM   3654  CB  LYS A 238     -26.902  44.826 -22.760  1.00  0.71           C  
ATOM   3655  CG  LYS A 238     -27.285  43.504 -22.067  1.00  0.71           C  
ATOM   3656  CD  LYS A 238     -26.164  42.428 -22.196  1.00  0.71           C  
ATOM   3657  CE  LYS A 238     -26.516  41.166 -21.400  1.00  0.71           C  
ATOM   3658  NZ  LYS A 238     -25.434  40.116 -21.461  1.00  0.71           N  
ATOM   3659  H   LYS A 238     -27.075  47.794 -23.101  1.00  0.71           H  
ATOM   3660  HA  LYS A 238     -28.863  45.426 -23.370  1.00  0.71           H  
ATOM   3661 1HB  LYS A 238     -26.559  44.587 -23.766  1.00  0.71           H  
ATOM   3662 2HB  LYS A 238     -26.057  45.245 -22.220  1.00  0.71           H  
ATOM   3663 1HG  LYS A 238     -27.483  43.693 -21.007  1.00  0.71           H  
ATOM   3664 2HG  LYS A 238     -28.197  43.117 -22.516  1.00  0.71           H  
ATOM   3665 1HD  LYS A 238     -26.073  42.150 -23.245  1.00  0.71           H  
ATOM   3666 2HD  LYS A 238     -25.206  42.808 -21.880  1.00  0.71           H  
ATOM   3667 1HE  LYS A 238     -26.689  41.434 -20.357  1.00  0.71           H  
ATOM   3668 2HE  LYS A 238     -27.431  40.747 -21.813  1.00  0.71           H  
ATOM   3669 1HZ  LYS A 238     -25.727  39.310 -20.936  1.00  0.71           H  
ATOM   3670 2HZ  LYS A 238     -25.269  39.847 -22.419  1.00  0.71           H  
ATOM   3671 3HZ  LYS A 238     -24.543  40.470 -21.042  1.00  0.71           H  
ATOM   3672  N   SER A 239     -29.675  45.801 -21.091  1.00  0.73           N  
ATOM   3673  CA  SER A 239     -30.211  46.160 -19.794  1.00  0.73           C  
ATOM   3674  C   SER A 239     -29.680  45.269 -18.688  1.00  0.73           C  
ATOM   3675  O   SER A 239     -29.256  44.134 -18.928  1.00  0.73           O  
ATOM   3676  CB  SER A 239     -31.727  46.103 -19.817  1.00  0.73           C  
ATOM   3677  OG  SER A 239     -32.174  44.786 -19.961  1.00  0.73           O  
ATOM   3678  H   SER A 239     -30.177  45.159 -21.689  1.00  0.73           H  
ATOM   3679  HA  SER A 239     -29.911  47.176 -19.572  1.00  0.73           H  
ATOM   3680 1HB  SER A 239     -32.111  46.521 -18.893  1.00  0.73           H  
ATOM   3681 2HB  SER A 239     -32.103  46.715 -20.634  1.00  0.73           H  
ATOM   3682  HG  SER A 239     -31.851  44.320 -19.183  1.00  0.73           H  
ATOM   3683  N   TYR A 240     -29.836  45.750 -17.467  1.00  0.80           N  
ATOM   3684  CA  TYR A 240     -29.510  44.994 -16.275  1.00  0.80           C  
ATOM   3685  C   TYR A 240     -30.502  45.333 -15.166  1.00  0.80           C  
ATOM   3686  O   TYR A 240     -30.835  46.499 -14.957  1.00  0.80           O  
ATOM   3687  CB  TYR A 240     -28.110  45.336 -15.804  1.00  0.80           C  
ATOM   3688  CG  TYR A 240     -27.695  44.549 -14.626  1.00  0.80           C  
ATOM   3689  CD1 TYR A 240     -27.091  43.309 -14.758  1.00  0.80           C  
ATOM   3690  CD2 TYR A 240     -27.962  45.053 -13.396  1.00  0.80           C  
ATOM   3691  CE1 TYR A 240     -26.741  42.605 -13.627  1.00  0.80           C  
ATOM   3692  CE2 TYR A 240     -27.630  44.355 -12.267  1.00  0.80           C  
ATOM   3693  CZ  TYR A 240     -27.018  43.137 -12.373  1.00  0.80           C  
ATOM   3694  OH  TYR A 240     -26.686  42.435 -11.238  1.00  0.80           O  
ATOM   3695  H   TYR A 240     -30.127  46.721 -17.380  1.00  0.80           H  
ATOM   3696  HA  TYR A 240     -29.583  43.928 -16.492  1.00  0.80           H  
ATOM   3697 1HB  TYR A 240     -27.397  45.159 -16.605  1.00  0.80           H  
ATOM   3698 2HB  TYR A 240     -28.057  46.397 -15.547  1.00  0.80           H  
ATOM   3699  HD1 TYR A 240     -26.886  42.895 -15.742  1.00  0.80           H  
ATOM   3700  HD2 TYR A 240     -28.448  46.015 -13.332  1.00  0.80           H  
ATOM   3701  HE1 TYR A 240     -26.256  41.633 -13.709  1.00  0.80           H  
ATOM   3702  HE2 TYR A 240     -27.858  44.767 -11.294  1.00  0.80           H  
ATOM   3703  HH  TYR A 240     -26.247  41.587 -11.488  1.00  0.80           H  
ATOM   3704  N   GLU A 241     -30.995  44.320 -14.461  1.00  0.89           N  
ATOM   3705  CA  GLU A 241     -31.952  44.582 -13.388  1.00  0.89           C  
ATOM   3706  C   GLU A 241     -31.341  44.493 -11.990  1.00  0.89           C  
ATOM   3707  O   GLU A 241     -30.771  43.469 -11.607  1.00  0.89           O  
ATOM   3708  CB  GLU A 241     -33.144  43.620 -13.531  1.00  0.89           C  
ATOM   3709  CG  GLU A 241     -34.262  43.785 -12.505  1.00  0.89           C  
ATOM   3710  CD  GLU A 241     -35.445  42.870 -12.774  1.00  0.89           C  
ATOM   3711  OE1 GLU A 241     -35.427  42.197 -13.779  1.00  0.89           O  
ATOM   3712  OE2 GLU A 241     -36.359  42.841 -11.981  1.00  0.89           O  
ATOM   3713  H   GLU A 241     -30.700  43.373 -14.657  1.00  0.89           H  
ATOM   3714  HA  GLU A 241     -32.331  45.594 -13.501  1.00  0.89           H  
ATOM   3715 1HB  GLU A 241     -33.585  43.743 -14.520  1.00  0.89           H  
ATOM   3716 2HB  GLU A 241     -32.786  42.594 -13.461  1.00  0.89           H  
ATOM   3717 1HG  GLU A 241     -33.861  43.539 -11.530  1.00  0.89           H  
ATOM   3718 2HG  GLU A 241     -34.589  44.826 -12.480  1.00  0.89           H  
ATOM   3719  N   LEU A 242     -31.482  45.574 -11.228  1.00  1.01           N  
ATOM   3720  CA  LEU A 242     -31.027  45.636  -9.849  1.00  1.01           C  
ATOM   3721  C   LEU A 242     -32.080  44.952  -8.997  1.00  1.01           C  
ATOM   3722  O   LEU A 242     -33.188  44.746  -9.472  1.00  1.01           O  
ATOM   3723  CB  LEU A 242     -30.846  47.098  -9.405  1.00  1.01           C  
ATOM   3724  CG  LEU A 242     -29.529  47.716  -9.741  1.00  1.01           C  
ATOM   3725  CD1 LEU A 242     -29.299  47.619 -11.189  1.00  1.01           C  
ATOM   3726  CD2 LEU A 242     -29.522  49.143  -9.292  1.00  1.01           C  
ATOM   3727  H   LEU A 242     -31.930  46.409 -11.613  1.00  1.01           H  
ATOM   3728  HA  LEU A 242     -30.077  45.109  -9.780  1.00  1.01           H  
ATOM   3729 1HB  LEU A 242     -31.614  47.699  -9.859  1.00  1.01           H  
ATOM   3730 2HB  LEU A 242     -30.987  47.182  -8.333  1.00  1.01           H  
ATOM   3731  HG  LEU A 242     -28.771  47.186  -9.254  1.00  1.01           H  
ATOM   3732 1HD1 LEU A 242     -28.333  48.038 -11.431  1.00  1.01           H  
ATOM   3733 2HD1 LEU A 242     -29.326  46.589 -11.451  1.00  1.01           H  
ATOM   3734 3HD1 LEU A 242     -30.076  48.150 -11.726  1.00  1.01           H  
ATOM   3735 1HD2 LEU A 242     -28.573  49.599  -9.522  1.00  1.01           H  
ATOM   3736 2HD2 LEU A 242     -30.315  49.680  -9.807  1.00  1.01           H  
ATOM   3737 3HD2 LEU A 242     -29.699  49.187  -8.214  1.00  1.01           H  
ATOM   3738  N   PRO A 243     -31.753  44.489  -7.790  1.00  1.11           N  
ATOM   3739  CA  PRO A 243     -32.683  43.937  -6.819  1.00  1.11           C  
ATOM   3740  C   PRO A 243     -33.653  44.960  -6.202  1.00  1.11           C  
ATOM   3741  O   PRO A 243     -34.664  44.576  -5.618  1.00  1.11           O  
ATOM   3742  CB  PRO A 243     -31.733  43.362  -5.756  1.00  1.11           C  
ATOM   3743  CG  PRO A 243     -30.460  44.164  -5.896  1.00  1.11           C  
ATOM   3744  CD  PRO A 243     -30.345  44.453  -7.370  1.00  1.11           C  
ATOM   3745  HA  PRO A 243     -33.250  43.127  -7.303  1.00  1.11           H  
ATOM   3746 1HB  PRO A 243     -32.188  43.466  -4.758  1.00  1.11           H  
ATOM   3747 2HB  PRO A 243     -31.584  42.286  -5.928  1.00  1.11           H  
ATOM   3748 1HG  PRO A 243     -30.532  45.083  -5.293  1.00  1.11           H  
ATOM   3749 2HG  PRO A 243     -29.603  43.594  -5.506  1.00  1.11           H  
ATOM   3750 1HD  PRO A 243     -29.864  45.407  -7.489  1.00  1.11           H  
ATOM   3751 2HD  PRO A 243     -29.804  43.646  -7.892  1.00  1.11           H  
ATOM   3752  N   ASP A 244     -33.349  46.264  -6.315  1.00  1.17           N  
ATOM   3753  CA  ASP A 244     -34.189  47.284  -5.676  1.00  1.17           C  
ATOM   3754  C   ASP A 244     -35.425  47.957  -6.363  1.00  1.17           C  
ATOM   3755  O   ASP A 244     -35.989  48.842  -5.723  1.00  1.17           O  
ATOM   3756  CB  ASP A 244     -33.293  48.435  -5.208  1.00  1.17           C  
ATOM   3757  CG  ASP A 244     -32.604  49.279  -6.322  1.00  1.17           C  
ATOM   3758  OD1 ASP A 244     -32.850  49.084  -7.508  1.00  1.17           O  
ATOM   3759  OD2 ASP A 244     -31.821  50.125  -5.946  1.00  1.17           O  
ATOM   3760  H   ASP A 244     -32.525  46.550  -6.814  1.00  1.17           H  
ATOM   3761  HA  ASP A 244     -34.579  46.811  -4.774  1.00  1.17           H  
ATOM   3762 1HB  ASP A 244     -33.889  49.114  -4.597  1.00  1.17           H  
ATOM   3763 2HB  ASP A 244     -32.513  48.032  -4.563  1.00  1.17           H  
ATOM   3764  N   GLY A 245     -35.913  47.636  -7.589  1.00  1.16           N  
ATOM   3765  CA  GLY A 245     -35.496  46.700  -8.636  1.00  1.16           C  
ATOM   3766  C   GLY A 245     -35.253  47.480  -9.928  1.00  1.16           C  
ATOM   3767  O   GLY A 245     -35.788  47.148 -10.987  1.00  1.16           O  
ATOM   3768  H   GLY A 245     -36.729  48.169  -7.844  1.00  1.16           H  
ATOM   3769 1HA  GLY A 245     -34.605  46.190  -8.378  1.00  1.16           H  
ATOM   3770 2HA  GLY A 245     -36.266  45.945  -8.792  1.00  1.16           H  
ATOM   3771  N   GLN A 246     -34.545  48.599  -9.805  1.00  1.08           N  
ATOM   3772  CA  GLN A 246     -34.307  49.507 -10.930  1.00  1.08           C  
ATOM   3773  C   GLN A 246     -33.601  48.857 -12.112  1.00  1.08           C  
ATOM   3774  O   GLN A 246     -32.557  48.227 -11.966  1.00  1.08           O  
ATOM   3775  CB  GLN A 246     -33.480  50.716 -10.474  1.00  1.08           C  
ATOM   3776  CG  GLN A 246     -33.138  51.744 -11.585  1.00  1.08           C  
ATOM   3777  CD  GLN A 246     -34.358  52.526 -12.082  1.00  1.08           C  
ATOM   3778  OE1 GLN A 246     -35.071  53.143 -11.279  1.00  1.08           O  
ATOM   3779  NE2 GLN A 246     -34.608  52.507 -13.395  1.00  1.08           N  
ATOM   3780  H   GLN A 246     -34.102  48.806  -8.898  1.00  1.08           H  
ATOM   3781  HA  GLN A 246     -35.273  49.866 -11.281  1.00  1.08           H  
ATOM   3782 1HB  GLN A 246     -34.015  51.237  -9.681  1.00  1.08           H  
ATOM   3783 2HB  GLN A 246     -32.548  50.363 -10.039  1.00  1.08           H  
ATOM   3784 1HG  GLN A 246     -32.425  52.458 -11.178  1.00  1.08           H  
ATOM   3785 2HG  GLN A 246     -32.688  51.227 -12.432  1.00  1.08           H  
ATOM   3786 1HE2 GLN A 246     -35.393  53.004 -13.760  1.00  1.08           H  
ATOM   3787 2HE2 GLN A 246     -34.003  51.980 -14.040  1.00  1.08           H  
ATOM   3788  N   VAL A 247     -34.161  49.037 -13.296  1.00  0.96           N  
ATOM   3789  CA  VAL A 247     -33.522  48.527 -14.496  1.00  0.96           C  
ATOM   3790  C   VAL A 247     -32.636  49.611 -15.095  1.00  0.96           C  
ATOM   3791  O   VAL A 247     -33.046  50.775 -15.198  1.00  0.96           O  
ATOM   3792  CB  VAL A 247     -34.556  48.038 -15.521  1.00  0.96           C  
ATOM   3793  CG1 VAL A 247     -33.845  47.581 -16.799  1.00  0.96           C  
ATOM   3794  CG2 VAL A 247     -35.337  46.885 -14.901  1.00  0.96           C  
ATOM   3795  H   VAL A 247     -35.038  49.537 -13.363  1.00  0.96           H  
ATOM   3796  HA  VAL A 247     -32.894  47.685 -14.225  1.00  0.96           H  
ATOM   3797  HB  VAL A 247     -35.230  48.851 -15.778  1.00  0.96           H  
ATOM   3798 1HG1 VAL A 247     -34.581  47.230 -17.521  1.00  0.96           H  
ATOM   3799 2HG1 VAL A 247     -33.288  48.411 -17.233  1.00  0.96           H  
ATOM   3800 3HG1 VAL A 247     -33.156  46.769 -16.557  1.00  0.96           H  
ATOM   3801 1HG2 VAL A 247     -36.079  46.520 -15.609  1.00  0.96           H  
ATOM   3802 2HG2 VAL A 247     -34.650  46.080 -14.654  1.00  0.96           H  
ATOM   3803 3HG2 VAL A 247     -35.839  47.221 -13.991  1.00  0.96           H  
ATOM   3804  N   ILE A 248     -31.402  49.252 -15.420  1.00  0.85           N  
ATOM   3805  CA  ILE A 248     -30.478  50.218 -15.981  1.00  0.85           C  
ATOM   3806  C   ILE A 248     -30.106  49.816 -17.399  1.00  0.85           C  
ATOM   3807  O   ILE A 248     -29.749  48.663 -17.650  1.00  0.85           O  
ATOM   3808  CB  ILE A 248     -29.167  50.318 -15.173  1.00  0.85           C  
ATOM   3809  CG1 ILE A 248     -29.428  50.672 -13.743  1.00  0.85           C  
ATOM   3810  CG2 ILE A 248     -28.290  51.413 -15.771  1.00  0.85           C  
ATOM   3811  CD1 ILE A 248     -28.167  50.645 -12.902  1.00  0.85           C  
ATOM   3812  H   ILE A 248     -31.116  48.286 -15.281  1.00  0.85           H  
ATOM   3813  HA  ILE A 248     -30.952  51.198 -16.010  1.00  0.85           H  
ATOM   3814  HB  ILE A 248     -28.642  49.361 -15.203  1.00  0.85           H  
ATOM   3815 1HG1 ILE A 248     -29.879  51.633 -13.699  1.00  0.85           H  
ATOM   3816 2HG1 ILE A 248     -30.131  49.951 -13.326  1.00  0.85           H  
ATOM   3817 1HG2 ILE A 248     -27.372  51.484 -15.210  1.00  0.85           H  
ATOM   3818 2HG2 ILE A 248     -28.064  51.201 -16.792  1.00  0.85           H  
ATOM   3819 3HG2 ILE A 248     -28.817  52.351 -15.721  1.00  0.85           H  
ATOM   3820 1HD1 ILE A 248     -28.416  50.893 -11.871  1.00  0.85           H  
ATOM   3821 2HD1 ILE A 248     -27.727  49.654 -12.946  1.00  0.85           H  
ATOM   3822 3HD1 ILE A 248     -27.452  51.371 -13.287  1.00  0.85           H  
ATOM   3823  N   THR A 249     -30.223  50.744 -18.342  1.00  0.77           N  
ATOM   3824  CA  THR A 249     -29.798  50.448 -19.705  1.00  0.77           C  
ATOM   3825  C   THR A 249     -28.382  50.970 -19.859  1.00  0.77           C  
ATOM   3826  O   THR A 249     -28.131  52.161 -19.631  1.00  0.77           O  
ATOM   3827  CB  THR A 249     -30.705  51.089 -20.759  1.00  0.77           C  
ATOM   3828  OG1 THR A 249     -32.043  50.596 -20.608  1.00  0.77           O  
ATOM   3829  CG2 THR A 249     -30.193  50.722 -22.138  1.00  0.77           C  
ATOM   3830  H   THR A 249     -30.564  51.664 -18.101  1.00  0.77           H  
ATOM   3831  HA  THR A 249     -29.782  49.376 -19.865  1.00  0.77           H  
ATOM   3832  HB  THR A 249     -30.704  52.171 -20.645  1.00  0.77           H  
ATOM   3833  HG1 THR A 249     -32.593  50.957 -21.312  1.00  0.77           H  
ATOM   3834 1HG2 THR A 249     -30.835  51.166 -22.897  1.00  0.77           H  
ATOM   3835 2HG2 THR A 249     -29.176  51.094 -22.268  1.00  0.77           H  
ATOM   3836 3HG2 THR A 249     -30.196  49.638 -22.251  1.00  0.77           H  
ATOM   3837  N   ILE A 250     -27.461  50.083 -20.226  1.00  0.71           N  
ATOM   3838  CA  ILE A 250     -26.054  50.433 -20.347  1.00  0.71           C  
ATOM   3839  C   ILE A 250     -25.628  50.299 -21.830  1.00  0.71           C  
ATOM   3840  O   ILE A 250     -25.921  49.297 -22.489  1.00  0.71           O  
ATOM   3841  CB  ILE A 250     -25.260  49.554 -19.342  1.00  0.71           C  
ATOM   3842  CG1 ILE A 250     -25.843  49.832 -17.916  1.00  0.71           C  
ATOM   3843  CG2 ILE A 250     -23.822  49.901 -19.293  1.00  0.71           C  
ATOM   3844  CD1 ILE A 250     -25.331  48.995 -16.795  1.00  0.71           C  
ATOM   3845  H   ILE A 250     -27.731  49.112 -20.397  1.00  0.71           H  
ATOM   3846  HA  ILE A 250     -25.916  51.472 -20.058  1.00  0.71           H  
ATOM   3847  HB  ILE A 250     -25.398  48.530 -19.597  1.00  0.71           H  
ATOM   3848 1HG1 ILE A 250     -25.658  50.878 -17.679  1.00  0.71           H  
ATOM   3849 2HG1 ILE A 250     -26.907  49.660 -17.950  1.00  0.71           H  
ATOM   3850 1HG2 ILE A 250     -23.316  49.277 -18.557  1.00  0.71           H  
ATOM   3851 2HG2 ILE A 250     -23.364  49.768 -20.247  1.00  0.71           H  
ATOM   3852 3HG2 ILE A 250     -23.759  50.935 -18.995  1.00  0.71           H  
ATOM   3853 1HD1 ILE A 250     -25.824  49.291 -15.867  1.00  0.71           H  
ATOM   3854 2HD1 ILE A 250     -25.546  47.966 -16.986  1.00  0.71           H  
ATOM   3855 3HD1 ILE A 250     -24.258  49.140 -16.700  1.00  0.71           H  
ATOM   3856  N   GLY A 251     -25.045  51.367 -22.393  1.00  0.68           N  
ATOM   3857  CA  GLY A 251     -24.675  51.425 -23.814  1.00  0.68           C  
ATOM   3858  C   GLY A 251     -23.188  51.665 -24.036  1.00  0.68           C  
ATOM   3859  O   GLY A 251     -22.382  50.740 -24.009  1.00  0.68           O  
ATOM   3860  H   GLY A 251     -24.802  52.175 -21.821  1.00  0.68           H  
ATOM   3861 1HA  GLY A 251     -24.960  50.495 -24.301  1.00  0.68           H  
ATOM   3862 2HA  GLY A 251     -25.243  52.220 -24.297  1.00  0.68           H  
ATOM   3863  N   ASN A 252     -22.808  52.934 -24.210  1.00  0.66           N  
ATOM   3864  CA  ASN A 252     -21.411  53.322 -24.454  1.00  0.66           C  
ATOM   3865  C   ASN A 252     -20.513  52.818 -23.329  1.00  0.66           C  
ATOM   3866  O   ASN A 252     -19.352  52.427 -23.519  1.00  0.66           O  
ATOM   3867  CB  ASN A 252     -21.306  54.840 -24.488  1.00  0.66           C  
ATOM   3868  CG  ASN A 252     -21.851  55.482 -25.698  1.00  0.66           C  
ATOM   3869  OD1 ASN A 252     -21.961  54.862 -26.739  1.00  0.66           O  
ATOM   3870  ND2 ASN A 252     -22.220  56.734 -25.581  1.00  0.66           N  
ATOM   3871  H   ASN A 252     -23.514  53.658 -24.181  1.00  0.66           H  
ATOM   3872  HA  ASN A 252     -21.082  52.887 -25.395  1.00  0.66           H  
ATOM   3873 1HB  ASN A 252     -21.831  55.246 -23.618  1.00  0.66           H  
ATOM   3874 2HB  ASN A 252     -20.265  55.124 -24.381  1.00  0.66           H  
ATOM   3875 1HD2 ASN A 252     -22.602  57.218 -26.369  1.00  0.66           H  
ATOM   3876 2HD2 ASN A 252     -22.145  57.202 -24.703  1.00  0.66           H  
ATOM   3877  N   GLU A 253     -21.093  52.814 -22.150  1.00  0.66           N  
ATOM   3878  CA  GLU A 253     -20.465  52.437 -20.913  1.00  0.66           C  
ATOM   3879  C   GLU A 253     -20.002  50.977 -20.902  1.00  0.66           C  
ATOM   3880  O   GLU A 253     -19.076  50.648 -20.161  1.00  0.66           O  
ATOM   3881  CB  GLU A 253     -21.472  52.682 -19.820  1.00  0.66           C  
ATOM   3882  CG  GLU A 253     -21.998  54.112 -19.781  1.00  0.66           C  
ATOM   3883  CD  GLU A 253     -23.137  54.341 -20.722  1.00  0.66           C  
ATOM   3884  OE1 GLU A 253     -23.613  53.385 -21.271  1.00  0.66           O  
ATOM   3885  OE2 GLU A 253     -23.526  55.463 -20.904  1.00  0.66           O  
ATOM   3886  H   GLU A 253     -22.049  53.128 -22.116  1.00  0.66           H  
ATOM   3887  HA  GLU A 253     -19.604  53.079 -20.755  1.00  0.66           H  
ATOM   3888 1HB  GLU A 253     -22.305  52.072 -20.023  1.00  0.66           H  
ATOM   3889 2HB  GLU A 253     -21.064  52.406 -18.844  1.00  0.66           H  
ATOM   3890 1HG  GLU A 253     -22.373  54.308 -18.785  1.00  0.66           H  
ATOM   3891 2HG  GLU A 253     -21.193  54.812 -20.004  1.00  0.66           H  
ATOM   3892  N   ARG A 254     -20.614  50.121 -21.760  1.00  0.66           N  
ATOM   3893  CA  ARG A 254     -20.312  48.685 -21.860  1.00  0.66           C  
ATOM   3894  C   ARG A 254     -18.986  48.466 -22.548  1.00  0.66           C  
ATOM   3895  O   ARG A 254     -18.419  47.373 -22.525  1.00  0.66           O  
ATOM   3896  CB  ARG A 254     -21.308  47.944 -22.734  1.00  0.66           C  
ATOM   3897  CG  ARG A 254     -22.711  47.846 -22.270  1.00  0.66           C  
ATOM   3898  CD  ARG A 254     -23.531  47.125 -23.270  1.00  0.66           C  
ATOM   3899  NE  ARG A 254     -23.133  45.739 -23.398  1.00  0.66           N  
ATOM   3900  CZ  ARG A 254     -23.411  44.932 -24.423  1.00  0.66           C  
ATOM   3901  NH1 ARG A 254     -24.088  45.345 -25.483  1.00  0.66           N  
ATOM   3902  NH2 ARG A 254     -22.971  43.702 -24.330  1.00  0.66           N  
ATOM   3903  H   ARG A 254     -21.336  50.477 -22.385  1.00  0.66           H  
ATOM   3904  HA  ARG A 254     -20.292  48.253 -20.861  1.00  0.66           H  
ATOM   3905 1HB  ARG A 254     -21.336  48.410 -23.712  1.00  0.66           H  
ATOM   3906 2HB  ARG A 254     -20.951  46.921 -22.881  1.00  0.66           H  
ATOM   3907 1HG  ARG A 254     -22.777  47.358 -21.305  1.00  0.66           H  
ATOM   3908 2HG  ARG A 254     -23.113  48.843 -22.217  1.00  0.66           H  
ATOM   3909 1HD  ARG A 254     -24.575  47.151 -22.971  1.00  0.66           H  
ATOM   3910 2HD  ARG A 254     -23.423  47.607 -24.244  1.00  0.66           H  
ATOM   3911  HE  ARG A 254     -22.584  45.315 -22.642  1.00  0.66           H  
ATOM   3912 1HH1 ARG A 254     -24.398  46.328 -25.566  1.00  0.66           H  
ATOM   3913 2HH1 ARG A 254     -24.281  44.709 -26.239  1.00  0.66           H  
ATOM   3914 1HH2 ARG A 254     -22.436  43.464 -23.479  1.00  0.66           H  
ATOM   3915 2HH2 ARG A 254     -23.133  43.035 -25.067  1.00  0.66           H  
ATOM   3916  N   PHE A 255     -18.519  49.493 -23.232  1.00  0.67           N  
ATOM   3917  CA  PHE A 255     -17.293  49.393 -23.977  1.00  0.67           C  
ATOM   3918  C   PHE A 255     -16.235  50.165 -23.228  1.00  0.67           C  
ATOM   3919  O   PHE A 255     -15.093  49.717 -23.113  1.00  0.67           O  
ATOM   3920  CB  PHE A 255     -17.520  50.007 -25.334  1.00  0.67           C  
ATOM   3921  CG  PHE A 255     -18.622  49.325 -26.129  1.00  0.67           C  
ATOM   3922  CD1 PHE A 255     -19.943  49.752 -25.993  1.00  0.67           C  
ATOM   3923  CD2 PHE A 255     -18.360  48.312 -27.019  1.00  0.67           C  
ATOM   3924  CE1 PHE A 255     -20.963  49.179 -26.712  1.00  0.67           C  
ATOM   3925  CE2 PHE A 255     -19.388  47.742 -27.751  1.00  0.67           C  
ATOM   3926  CZ  PHE A 255     -20.684  48.174 -27.590  1.00  0.67           C  
ATOM   3927  H   PHE A 255     -19.014  50.381 -23.232  1.00  0.67           H  
ATOM   3928  HA  PHE A 255     -16.991  48.350 -24.065  1.00  0.67           H  
ATOM   3929 1HB  PHE A 255     -17.782  51.031 -25.178  1.00  0.67           H  
ATOM   3930 2HB  PHE A 255     -16.600  49.980 -25.916  1.00  0.67           H  
ATOM   3931  HD1 PHE A 255     -20.165  50.553 -25.292  1.00  0.67           H  
ATOM   3932  HD2 PHE A 255     -17.342  47.962 -27.150  1.00  0.67           H  
ATOM   3933  HE1 PHE A 255     -21.990  49.531 -26.579  1.00  0.67           H  
ATOM   3934  HE2 PHE A 255     -19.175  46.947 -28.466  1.00  0.67           H  
ATOM   3935  HZ  PHE A 255     -21.482  47.717 -28.169  1.00  0.67           H  
ATOM   3936  N   ARG A 256     -16.636  51.306 -22.649  1.00  0.67           N  
ATOM   3937  CA  ARG A 256     -15.683  52.140 -21.935  1.00  0.67           C  
ATOM   3938  C   ARG A 256     -15.057  51.370 -20.797  1.00  0.67           C  
ATOM   3939  O   ARG A 256     -13.839  51.434 -20.625  1.00  0.67           O  
ATOM   3940  CB  ARG A 256     -16.368  53.381 -21.407  1.00  0.67           C  
ATOM   3941  CG  ARG A 256     -16.731  54.367 -22.477  1.00  0.67           C  
ATOM   3942  CD  ARG A 256     -17.529  55.488 -21.974  1.00  0.67           C  
ATOM   3943  NE  ARG A 256     -17.864  56.411 -23.043  1.00  0.67           N  
ATOM   3944  CZ  ARG A 256     -18.726  57.429 -22.925  1.00  0.67           C  
ATOM   3945  NH1 ARG A 256     -19.331  57.642 -21.778  1.00  0.67           N  
ATOM   3946  NH2 ARG A 256     -18.965  58.215 -23.961  1.00  0.67           N  
ATOM   3947  H   ARG A 256     -17.599  51.624 -22.762  1.00  0.67           H  
ATOM   3948  HA  ARG A 256     -14.898  52.442 -22.625  1.00  0.67           H  
ATOM   3949 1HB  ARG A 256     -17.272  53.098 -20.879  1.00  0.67           H  
ATOM   3950 2HB  ARG A 256     -15.715  53.884 -20.695  1.00  0.67           H  
ATOM   3951 1HG  ARG A 256     -15.806  54.781 -22.853  1.00  0.67           H  
ATOM   3952 2HG  ARG A 256     -17.269  53.871 -23.285  1.00  0.67           H  
ATOM   3953 1HD  ARG A 256     -18.458  55.111 -21.547  1.00  0.67           H  
ATOM   3954 2HD  ARG A 256     -16.968  56.028 -21.213  1.00  0.67           H  
ATOM   3955  HE  ARG A 256     -17.417  56.274 -23.941  1.00  0.67           H  
ATOM   3956 1HH1 ARG A 256     -19.143  57.039 -20.989  1.00  0.67           H  
ATOM   3957 2HH1 ARG A 256     -19.984  58.407 -21.685  1.00  0.67           H  
ATOM   3958 1HH2 ARG A 256     -18.497  58.049 -24.842  1.00  0.67           H  
ATOM   3959 2HH2 ARG A 256     -19.611  58.985 -23.870  1.00  0.67           H  
ATOM   3960  N   CYS A 257     -15.877  50.615 -20.045  1.00  0.67           N  
ATOM   3961  CA  CYS A 257     -15.348  49.761 -18.994  1.00  0.67           C  
ATOM   3962  C   CYS A 257     -14.019  49.056 -19.401  1.00  0.67           C  
ATOM   3963  O   CYS A 257     -12.959  49.571 -19.052  1.00  0.67           O  
ATOM   3964  CB  CYS A 257     -16.484  48.971 -18.251  1.00  0.67           C  
ATOM   3965  SG  CYS A 257     -17.856  48.053 -19.212  1.00  0.67           S  
ATOM   3966  H   CYS A 257     -16.888  50.626 -20.211  1.00  0.67           H  
ATOM   3967  HA  CYS A 257     -15.052  50.431 -18.197  1.00  0.67           H  
ATOM   3968 1HB  CYS A 257     -16.013  48.238 -17.597  1.00  0.67           H  
ATOM   3969 2HB  CYS A 257     -16.993  49.676 -17.591  1.00  0.67           H  
ATOM   3970  N   PRO A 258     -13.986  47.915 -20.105  1.00  0.67           N  
ATOM   3971  CA  PRO A 258     -12.789  47.202 -20.454  1.00  0.67           C  
ATOM   3972  C   PRO A 258     -11.904  47.958 -21.430  1.00  0.67           C  
ATOM   3973  O   PRO A 258     -10.724  47.652 -21.525  1.00  0.67           O  
ATOM   3974  CB  PRO A 258     -13.324  45.959 -21.090  1.00  0.67           C  
ATOM   3975  CG  PRO A 258     -14.620  46.360 -21.638  1.00  0.67           C  
ATOM   3976  CD  PRO A 258     -15.140  47.330 -20.643  1.00  0.67           C  
ATOM   3977  HA  PRO A 258     -12.237  46.960 -19.533  1.00  0.67           H  
ATOM   3978 1HB  PRO A 258     -12.606  45.585 -21.767  1.00  0.67           H  
ATOM   3979 2HB  PRO A 258     -13.453  45.220 -20.341  1.00  0.67           H  
ATOM   3980 1HG  PRO A 258     -14.500  46.817 -22.636  1.00  0.67           H  
ATOM   3981 2HG  PRO A 258     -15.267  45.484 -21.767  1.00  0.67           H  
ATOM   3982 1HD  PRO A 258     -15.792  48.064 -21.128  1.00  0.67           H  
ATOM   3983 2HD  PRO A 258     -15.588  46.775 -19.863  1.00  0.67           H  
ATOM   3984  N   GLU A 259     -12.417  48.977 -22.141  1.00  0.67           N  
ATOM   3985  CA  GLU A 259     -11.536  49.740 -23.026  1.00  0.67           C  
ATOM   3986  C   GLU A 259     -10.412  50.324 -22.202  1.00  0.67           C  
ATOM   3987  O   GLU A 259      -9.292  50.470 -22.692  1.00  0.67           O  
ATOM   3988  CB  GLU A 259     -12.241  50.856 -23.782  1.00  0.67           C  
ATOM   3989  CG  GLU A 259     -11.330  51.637 -24.735  1.00  0.67           C  
ATOM   3990  CD  GLU A 259     -10.803  50.821 -25.858  1.00  0.67           C  
ATOM   3991  OE1 GLU A 259     -11.365  49.796 -26.144  1.00  0.67           O  
ATOM   3992  OE2 GLU A 259      -9.846  51.238 -26.485  1.00  0.67           O  
ATOM   3993  H   GLU A 259     -13.403  49.238 -22.111  1.00  0.67           H  
ATOM   3994  HA  GLU A 259     -11.105  49.059 -23.757  1.00  0.67           H  
ATOM   3995 1HB  GLU A 259     -13.052  50.442 -24.372  1.00  0.67           H  
ATOM   3996 2HB  GLU A 259     -12.674  51.554 -23.072  1.00  0.67           H  
ATOM   3997 1HG  GLU A 259     -11.873  52.471 -25.145  1.00  0.67           H  
ATOM   3998 2HG  GLU A 259     -10.494  52.033 -24.163  1.00  0.67           H  
ATOM   3999  N   ALA A 260     -10.698  50.623 -20.931  1.00  0.66           N  
ATOM   4000  CA  ALA A 260      -9.725  51.174 -20.013  1.00  0.66           C  
ATOM   4001  C   ALA A 260      -8.488  50.261 -19.902  1.00  0.66           C  
ATOM   4002  O   ALA A 260      -7.409  50.726 -19.563  1.00  0.66           O  
ATOM   4003  CB  ALA A 260     -10.361  51.355 -18.660  1.00  0.66           C  
ATOM   4004  H   ALA A 260     -11.658  50.478 -20.582  1.00  0.66           H  
ATOM   4005  HA  ALA A 260      -9.410  52.143 -20.396  1.00  0.66           H  
ATOM   4006 1HB  ALA A 260      -9.646  51.779 -18.016  1.00  0.66           H  
ATOM   4007 2HB  ALA A 260     -11.230  52.016 -18.745  1.00  0.66           H  
ATOM   4008 3HB  ALA A 260     -10.674  50.398 -18.285  1.00  0.66           H  
ATOM   4009  N   LEU A 261      -8.643  48.954 -20.156  1.00  0.67           N  
ATOM   4010  CA  LEU A 261      -7.555  47.976 -20.097  1.00  0.67           C  
ATOM   4011  C   LEU A 261      -6.516  48.231 -21.188  1.00  0.67           C  
ATOM   4012  O   LEU A 261      -5.342  47.860 -21.052  1.00  0.67           O  
ATOM   4013  CB  LEU A 261      -8.113  46.567 -20.268  1.00  0.67           C  
ATOM   4014  CG  LEU A 261      -8.989  46.049 -19.159  1.00  0.67           C  
ATOM   4015  CD1 LEU A 261      -9.621  44.727 -19.598  1.00  0.67           C  
ATOM   4016  CD2 LEU A 261      -8.128  45.882 -17.915  1.00  0.67           C  
ATOM   4017  H   LEU A 261      -9.550  48.613 -20.459  1.00  0.67           H  
ATOM   4018  HA  LEU A 261      -7.066  48.040 -19.137  1.00  0.67           H  
ATOM   4019 1HB  LEU A 261      -8.667  46.521 -21.187  1.00  0.67           H  
ATOM   4020 2HB  LEU A 261      -7.302  45.907 -20.365  1.00  0.67           H  
ATOM   4021  HG  LEU A 261      -9.788  46.763 -18.960  1.00  0.67           H  
ATOM   4022 1HD1 LEU A 261     -10.255  44.352 -18.811  1.00  0.67           H  
ATOM   4023 2HD1 LEU A 261     -10.221  44.896 -20.496  1.00  0.67           H  
ATOM   4024 3HD1 LEU A 261      -8.840  43.999 -19.814  1.00  0.67           H  
ATOM   4025 1HD2 LEU A 261      -8.697  45.520 -17.077  1.00  0.67           H  
ATOM   4026 2HD2 LEU A 261      -7.338  45.182 -18.118  1.00  0.67           H  
ATOM   4027 3HD2 LEU A 261      -7.712  46.836 -17.681  1.00  0.67           H  
ATOM   4028  N   PHE A 262      -6.969  48.842 -22.280  1.00  0.67           N  
ATOM   4029  CA  PHE A 262      -6.149  49.129 -23.440  1.00  0.67           C  
ATOM   4030  C   PHE A 262      -5.794  50.619 -23.421  1.00  0.67           C  
ATOM   4031  O   PHE A 262      -4.720  51.026 -23.868  1.00  0.67           O  
ATOM   4032  CB  PHE A 262      -6.951  48.747 -24.685  1.00  0.67           C  
ATOM   4033  CG  PHE A 262      -7.323  47.266 -24.691  1.00  0.67           C  
ATOM   4034  CD1 PHE A 262      -8.521  46.849 -24.112  1.00  0.67           C  
ATOM   4035  CD2 PHE A 262      -6.499  46.302 -25.256  1.00  0.67           C  
ATOM   4036  CE1 PHE A 262      -8.877  45.515 -24.083  1.00  0.67           C  
ATOM   4037  CE2 PHE A 262      -6.859  44.964 -25.234  1.00  0.67           C  
ATOM   4038  CZ  PHE A 262      -8.048  44.568 -24.645  1.00  0.67           C  
ATOM   4039  H   PHE A 262      -7.935  49.155 -22.310  1.00  0.67           H  
ATOM   4040  HA  PHE A 262      -5.233  48.541 -23.396  1.00  0.67           H  
ATOM   4041 1HB  PHE A 262      -7.874  49.338 -24.725  1.00  0.67           H  
ATOM   4042 2HB  PHE A 262      -6.376  48.966 -25.584  1.00  0.67           H  
ATOM   4043  HD1 PHE A 262      -9.178  47.598 -23.663  1.00  0.67           H  
ATOM   4044  HD2 PHE A 262      -5.559  46.605 -25.721  1.00  0.67           H  
ATOM   4045  HE1 PHE A 262      -9.814  45.220 -23.615  1.00  0.67           H  
ATOM   4046  HE2 PHE A 262      -6.204  44.227 -25.686  1.00  0.67           H  
ATOM   4047  HZ  PHE A 262      -8.329  43.519 -24.630  1.00  0.67           H  
ATOM   4048  N   GLN A 263      -6.694  51.422 -22.853  1.00  0.69           N  
ATOM   4049  CA  GLN A 263      -6.525  52.862 -22.729  1.00  0.69           C  
ATOM   4050  C   GLN A 263      -6.763  53.333 -21.284  1.00  0.69           C  
ATOM   4051  O   GLN A 263      -7.766  53.995 -21.018  1.00  0.69           O  
ATOM   4052  CB  GLN A 263      -7.472  53.627 -23.652  1.00  0.69           C  
ATOM   4053  CG  GLN A 263      -7.234  53.423 -25.124  1.00  0.69           C  
ATOM   4054  CD  GLN A 263      -7.980  54.450 -25.976  1.00  0.69           C  
ATOM   4055  OE1 GLN A 263      -7.588  55.623 -26.034  1.00  0.69           O  
ATOM   4056  NE2 GLN A 263      -9.041  54.029 -26.634  1.00  0.69           N  
ATOM   4057  H   GLN A 263      -7.564  51.017 -22.527  1.00  0.69           H  
ATOM   4058  HA  GLN A 263      -5.524  53.121 -23.046  1.00  0.69           H  
ATOM   4059 1HB  GLN A 263      -8.500  53.320 -23.437  1.00  0.69           H  
ATOM   4060 2HB  GLN A 263      -7.399  54.691 -23.442  1.00  0.69           H  
ATOM   4061 1HG  GLN A 263      -6.167  53.502 -25.328  1.00  0.69           H  
ATOM   4062 2HG  GLN A 263      -7.600  52.428 -25.398  1.00  0.69           H  
ATOM   4063 1HE2 GLN A 263      -9.555  54.660 -27.208  1.00  0.69           H  
ATOM   4064 2HE2 GLN A 263      -9.333  53.051 -26.551  1.00  0.69           H  
ATOM   4065  N   PRO A 264      -5.819  53.099 -20.350  1.00  0.72           N  
ATOM   4066  CA  PRO A 264      -5.909  53.388 -18.923  1.00  0.72           C  
ATOM   4067  C   PRO A 264      -5.990  54.885 -18.646  1.00  0.72           C  
ATOM   4068  O   PRO A 264      -6.382  55.308 -17.555  1.00  0.72           O  
ATOM   4069  CB  PRO A 264      -4.642  52.739 -18.374  1.00  0.72           C  
ATOM   4070  CG  PRO A 264      -3.703  52.704 -19.514  1.00  0.72           C  
ATOM   4071  CD  PRO A 264      -4.548  52.454 -20.723  1.00  0.72           C  
ATOM   4072  HA  PRO A 264      -6.796  52.882 -18.518  1.00  0.72           H  
ATOM   4073 1HB  PRO A 264      -4.249  53.307 -17.534  1.00  0.72           H  
ATOM   4074 2HB  PRO A 264      -4.875  51.736 -17.997  1.00  0.72           H  
ATOM   4075 1HG  PRO A 264      -3.155  53.651 -19.572  1.00  0.72           H  
ATOM   4076 2HG  PRO A 264      -2.967  51.925 -19.343  1.00  0.72           H  
ATOM   4077 1HD  PRO A 264      -4.053  52.925 -21.571  1.00  0.72           H  
ATOM   4078 2HD  PRO A 264      -4.701  51.376 -20.863  1.00  0.72           H  
ATOM   4079  N   SER A 265      -5.693  55.708 -19.654  1.00  0.75           N  
ATOM   4080  CA  SER A 265      -5.833  57.149 -19.500  1.00  0.75           C  
ATOM   4081  C   SER A 265      -7.312  57.501 -19.221  1.00  0.75           C  
ATOM   4082  O   SER A 265      -7.610  58.527 -18.611  1.00  0.75           O  
ATOM   4083  CB  SER A 265      -5.326  57.867 -20.739  1.00  0.75           C  
ATOM   4084  OG  SER A 265      -6.130  57.592 -21.855  1.00  0.75           O  
ATOM   4085  H   SER A 265      -5.360  55.338 -20.530  1.00  0.75           H  
ATOM   4086  HA  SER A 265      -5.231  57.467 -18.646  1.00  0.75           H  
ATOM   4087 1HB  SER A 265      -5.316  58.940 -20.552  1.00  0.75           H  
ATOM   4088 2HB  SER A 265      -4.300  57.560 -20.941  1.00  0.75           H  
ATOM   4089  HG  SER A 265      -5.841  58.190 -22.550  1.00  0.75           H  
ATOM   4090  N   PHE A 266      -8.242  56.586 -19.566  1.00  0.79           N  
ATOM   4091  CA  PHE A 266      -9.679  56.747 -19.321  1.00  0.79           C  
ATOM   4092  C   PHE A 266      -9.987  56.824 -17.829  1.00  0.79           C  
ATOM   4093  O   PHE A 266     -11.026  57.337 -17.414  1.00  0.79           O  
ATOM   4094  CB  PHE A 266     -10.457  55.533 -19.852  1.00  0.79           C  
ATOM   4095  CG  PHE A 266     -10.714  55.443 -21.328  1.00  0.79           C  
ATOM   4096  CD1 PHE A 266      -9.906  56.073 -22.258  1.00  0.79           C  
ATOM   4097  CD2 PHE A 266     -11.800  54.688 -21.786  1.00  0.79           C  
ATOM   4098  CE1 PHE A 266     -10.183  55.962 -23.612  1.00  0.79           C  
ATOM   4099  CE2 PHE A 266     -12.070  54.581 -23.126  1.00  0.79           C  
ATOM   4100  CZ  PHE A 266     -11.264  55.218 -24.044  1.00  0.79           C  
ATOM   4101  H   PHE A 266      -7.942  55.738 -20.049  1.00  0.79           H  
ATOM   4102  HA  PHE A 266     -10.021  57.661 -19.807  1.00  0.79           H  
ATOM   4103 1HB  PHE A 266      -9.913  54.633 -19.564  1.00  0.79           H  
ATOM   4104 2HB  PHE A 266     -11.408  55.482 -19.347  1.00  0.79           H  
ATOM   4105  HD1 PHE A 266      -9.049  56.656 -21.918  1.00  0.79           H  
ATOM   4106  HD2 PHE A 266     -12.441  54.175 -21.059  1.00  0.79           H  
ATOM   4107  HE1 PHE A 266      -9.541  56.462 -24.337  1.00  0.79           H  
ATOM   4108  HE2 PHE A 266     -12.918  53.989 -23.465  1.00  0.79           H  
ATOM   4109  HZ  PHE A 266     -11.475  55.128 -25.109  1.00  0.79           H  
ATOM   4110  N   LEU A 267      -9.089  56.253 -17.039  1.00  0.83           N  
ATOM   4111  CA  LEU A 267      -9.186  56.124 -15.604  1.00  0.83           C  
ATOM   4112  C   LEU A 267      -8.420  57.231 -14.895  1.00  0.83           C  
ATOM   4113  O   LEU A 267      -8.389  57.285 -13.664  1.00  0.83           O  
ATOM   4114  CB  LEU A 267      -8.499  54.829 -15.255  1.00  0.83           C  
ATOM   4115  CG  LEU A 267      -9.011  53.656 -15.947  1.00  0.83           C  
ATOM   4116  CD1 LEU A 267      -8.138  52.602 -15.665  1.00  0.83           C  
ATOM   4117  CD2 LEU A 267     -10.367  53.341 -15.476  1.00  0.83           C  
ATOM   4118  H   LEU A 267      -8.242  55.878 -17.457  1.00  0.83           H  
ATOM   4119  HA  LEU A 267     -10.233  56.136 -15.306  1.00  0.83           H  
ATOM   4120 1HB  LEU A 267      -7.451  54.918 -15.467  1.00  0.83           H  
ATOM   4121 2HB  LEU A 267      -8.611  54.648 -14.183  1.00  0.83           H  
ATOM   4122  HG  LEU A 267      -9.018  53.831 -17.023  1.00  0.83           H  
ATOM   4123 1HD1 LEU A 267      -8.486  51.719 -16.157  1.00  0.83           H  
ATOM   4124 2HD1 LEU A 267      -7.137  52.855 -16.014  1.00  0.83           H  
ATOM   4125 3HD1 LEU A 267      -8.125  52.452 -14.597  1.00  0.83           H  
ATOM   4126 1HD2 LEU A 267     -10.749  52.455 -15.974  1.00  0.83           H  
ATOM   4127 2HD2 LEU A 267     -10.342  53.164 -14.395  1.00  0.83           H  
ATOM   4128 3HD2 LEU A 267     -10.988  54.184 -15.698  1.00  0.83           H  
ATOM   4129  N   GLY A 268      -7.729  58.068 -15.673  1.00  0.85           N  
ATOM   4130  CA  GLY A 268      -6.841  59.072 -15.116  1.00  0.85           C  
ATOM   4131  C   GLY A 268      -5.440  58.507 -14.813  1.00  0.85           C  
ATOM   4132  O   GLY A 268      -4.647  59.156 -14.132  1.00  0.85           O  
ATOM   4133  H   GLY A 268      -7.815  58.032 -16.687  1.00  0.85           H  
ATOM   4134 1HA  GLY A 268      -6.754  59.895 -15.825  1.00  0.85           H  
ATOM   4135 2HA  GLY A 268      -7.279  59.479 -14.206  1.00  0.85           H  
ATOM   4136  N   MET A 269      -5.142  57.284 -15.276  1.00  0.86           N  
ATOM   4137  CA  MET A 269      -3.841  56.668 -15.013  1.00  0.86           C  
ATOM   4138  C   MET A 269      -2.786  57.098 -16.025  1.00  0.86           C  
ATOM   4139  O   MET A 269      -3.091  57.338 -17.192  1.00  0.86           O  
ATOM   4140  CB  MET A 269      -3.938  55.147 -15.007  1.00  0.86           C  
ATOM   4141  CG  MET A 269      -4.717  54.509 -13.874  1.00  0.86           C  
ATOM   4142  SD  MET A 269      -4.719  52.697 -14.031  1.00  0.86           S  
ATOM   4143  CE  MET A 269      -5.654  52.197 -12.601  1.00  0.86           C  
ATOM   4144  H   MET A 269      -5.804  56.773 -15.858  1.00  0.86           H  
ATOM   4145  HA  MET A 269      -3.502  56.995 -14.030  1.00  0.86           H  
ATOM   4146 1HB  MET A 269      -4.423  54.841 -15.916  1.00  0.86           H  
ATOM   4147 2HB  MET A 269      -2.937  54.716 -15.014  1.00  0.86           H  
ATOM   4148 1HG  MET A 269      -4.262  54.775 -12.923  1.00  0.86           H  
ATOM   4149 2HG  MET A 269      -5.745  54.864 -13.871  1.00  0.86           H  
ATOM   4150 1HE  MET A 269      -5.749  51.117 -12.575  1.00  0.86           H  
ATOM   4151 2HE  MET A 269      -5.153  52.535 -11.697  1.00  0.86           H  
ATOM   4152 3HE  MET A 269      -6.647  52.642 -12.646  1.00  0.86           H  
ATOM   4153  N   GLU A 270      -1.535  57.163 -15.570  1.00  0.85           N  
ATOM   4154  CA  GLU A 270      -0.392  57.483 -16.428  1.00  0.85           C  
ATOM   4155  C   GLU A 270       0.317  56.248 -17.008  1.00  0.85           C  
ATOM   4156  O   GLU A 270       1.323  56.375 -17.707  1.00  0.85           O  
ATOM   4157  CB  GLU A 270       0.623  58.323 -15.648  1.00  0.85           C  
ATOM   4158  CG  GLU A 270       0.108  59.696 -15.218  1.00  0.85           C  
ATOM   4159  CD  GLU A 270       1.120  60.499 -14.423  1.00  0.85           C  
ATOM   4160  OE1 GLU A 270       2.196  60.003 -14.185  1.00  0.85           O  
ATOM   4161  OE2 GLU A 270       0.809  61.610 -14.059  1.00  0.85           O  
ATOM   4162  H   GLU A 270      -1.366  56.980 -14.591  1.00  0.85           H  
ATOM   4163  HA  GLU A 270      -0.758  58.078 -17.265  1.00  0.85           H  
ATOM   4164 1HB  GLU A 270       0.931  57.781 -14.753  1.00  0.85           H  
ATOM   4165 2HB  GLU A 270       1.513  58.475 -16.259  1.00  0.85           H  
ATOM   4166 1HG  GLU A 270      -0.169  60.260 -16.107  1.00  0.85           H  
ATOM   4167 2HG  GLU A 270      -0.792  59.558 -14.617  1.00  0.85           H  
ATOM   4168  N   SER A 271      -0.172  55.055 -16.674  1.00  0.81           N  
ATOM   4169  CA  SER A 271       0.462  53.815 -17.126  1.00  0.81           C  
ATOM   4170  C   SER A 271       0.148  53.520 -18.584  1.00  0.81           C  
ATOM   4171  O   SER A 271      -0.754  54.119 -19.170  1.00  0.81           O  
ATOM   4172  CB  SER A 271       0.012  52.638 -16.281  1.00  0.81           C  
ATOM   4173  OG  SER A 271      -1.331  52.333 -16.519  1.00  0.81           O  
ATOM   4174  H   SER A 271      -1.003  55.014 -16.108  1.00  0.81           H  
ATOM   4175  HA  SER A 271       1.543  53.924 -17.026  1.00  0.81           H  
ATOM   4176 1HB  SER A 271       0.631  51.774 -16.504  1.00  0.81           H  
ATOM   4177 2HB  SER A 271       0.150  52.875 -15.229  1.00  0.81           H  
ATOM   4178  HG  SER A 271      -1.354  51.960 -17.422  1.00  0.81           H  
ATOM   4179  N   CYS A 272       0.890  52.582 -19.161  1.00  0.76           N  
ATOM   4180  CA  CYS A 272       0.646  52.127 -20.528  1.00  0.76           C  
ATOM   4181  C   CYS A 272      -0.465  51.076 -20.505  1.00  0.76           C  
ATOM   4182  O   CYS A 272      -0.858  50.635 -19.423  1.00  0.76           O  
ATOM   4183  CB  CYS A 272       1.921  51.566 -21.136  1.00  0.76           C  
ATOM   4184  SG  CYS A 272       2.436  50.020 -20.455  1.00  0.76           S  
ATOM   4185  H   CYS A 272       1.635  52.154 -18.632  1.00  0.76           H  
ATOM   4186  HA  CYS A 272       0.317  52.971 -21.135  1.00  0.76           H  
ATOM   4187 1HB  CYS A 272       1.785  51.431 -22.203  1.00  0.76           H  
ATOM   4188 2HB  CYS A 272       2.729  52.279 -21.003  1.00  0.76           H  
ATOM   4189  HG  CYS A 272       1.369  49.329 -20.885  1.00  0.76           H  
ATOM   4190  N   GLY A 273      -1.000  50.695 -21.670  1.00  0.71           N  
ATOM   4191  CA  GLY A 273      -2.075  49.698 -21.685  1.00  0.71           C  
ATOM   4192  C   GLY A 273      -1.537  48.275 -21.635  1.00  0.71           C  
ATOM   4193  O   GLY A 273      -0.317  48.057 -21.678  1.00  0.71           O  
ATOM   4194  H   GLY A 273      -0.645  51.082 -22.554  1.00  0.71           H  
ATOM   4195 1HA  GLY A 273      -2.742  49.862 -20.838  1.00  0.71           H  
ATOM   4196 2HA  GLY A 273      -2.674  49.828 -22.588  1.00  0.71           H  
ATOM   4197  N   ILE A 274      -2.436  47.291 -21.605  1.00  0.67           N  
ATOM   4198  CA  ILE A 274      -1.990  45.904 -21.523  1.00  0.67           C  
ATOM   4199  C   ILE A 274      -1.216  45.412 -22.730  1.00  0.67           C  
ATOM   4200  O   ILE A 274      -0.208  44.719 -22.583  1.00  0.67           O  
ATOM   4201  CB  ILE A 274      -3.117  44.924 -21.263  1.00  0.67           C  
ATOM   4202  CG1 ILE A 274      -3.681  45.119 -19.900  1.00  0.67           C  
ATOM   4203  CG2 ILE A 274      -2.589  43.567 -21.394  1.00  0.67           C  
ATOM   4204  CD1 ILE A 274      -4.907  44.325 -19.668  1.00  0.67           C  
ATOM   4205  H   ILE A 274      -3.437  47.510 -21.578  1.00  0.67           H  
ATOM   4206  HA  ILE A 274      -1.322  45.832 -20.666  1.00  0.67           H  
ATOM   4207  HB  ILE A 274      -3.920  45.084 -21.990  1.00  0.67           H  
ATOM   4208 1HG1 ILE A 274      -2.938  44.845 -19.174  1.00  0.67           H  
ATOM   4209 2HG1 ILE A 274      -3.925  46.172 -19.765  1.00  0.67           H  
ATOM   4210 1HG2 ILE A 274      -3.391  42.882 -21.225  1.00  0.67           H  
ATOM   4211 2HG2 ILE A 274      -2.191  43.424 -22.386  1.00  0.67           H  
ATOM   4212 3HG2 ILE A 274      -1.800  43.408 -20.659  1.00  0.67           H  
ATOM   4213 1HD1 ILE A 274      -5.268  44.509 -18.663  1.00  0.67           H  
ATOM   4214 2HD1 ILE A 274      -5.647  44.597 -20.390  1.00  0.67           H  
ATOM   4215 3HD1 ILE A 274      -4.683  43.276 -19.776  1.00  0.67           H  
ATOM   4216  N   HIS A 275      -1.690  45.717 -23.931  1.00  0.63           N  
ATOM   4217  CA  HIS A 275      -0.978  45.262 -25.122  1.00  0.63           C  
ATOM   4218  C   HIS A 275       0.408  45.895 -25.250  1.00  0.63           C  
ATOM   4219  O   HIS A 275       1.340  45.284 -25.786  1.00  0.63           O  
ATOM   4220  CB  HIS A 275      -1.825  45.588 -26.331  1.00  0.63           C  
ATOM   4221  CG  HIS A 275      -2.100  47.053 -26.473  1.00  0.63           C  
ATOM   4222  ND1 HIS A 275      -3.027  47.698 -25.692  1.00  0.63           N  
ATOM   4223  CD2 HIS A 275      -1.611  47.986 -27.316  1.00  0.63           C  
ATOM   4224  CE1 HIS A 275      -3.093  48.966 -26.055  1.00  0.63           C  
ATOM   4225  NE2 HIS A 275      -2.248  49.162 -27.036  1.00  0.63           N  
ATOM   4226  H   HIS A 275      -2.529  46.272 -24.016  1.00  0.63           H  
ATOM   4227  HA  HIS A 275      -0.852  44.180 -25.076  1.00  0.63           H  
ATOM   4228 1HB  HIS A 275      -1.316  45.245 -27.237  1.00  0.63           H  
ATOM   4229 2HB  HIS A 275      -2.778  45.059 -26.269  1.00  0.63           H  
ATOM   4230  HD2 HIS A 275      -0.872  47.825 -28.087  1.00  0.63           H  
ATOM   4231  HE1 HIS A 275      -3.734  49.716 -25.629  1.00  0.63           H  
ATOM   4232  HE2 HIS A 275      -2.092  50.037 -27.515  1.00  0.63           H  
ATOM   4233  N   GLU A 276       0.565  47.093 -24.683  1.00  0.60           N  
ATOM   4234  CA  GLU A 276       1.845  47.782 -24.694  1.00  0.60           C  
ATOM   4235  C   GLU A 276       2.754  47.122 -23.682  1.00  0.60           C  
ATOM   4236  O   GLU A 276       3.938  46.912 -23.934  1.00  0.60           O  
ATOM   4237  CB  GLU A 276       1.674  49.267 -24.375  1.00  0.60           C  
ATOM   4238  CG  GLU A 276       0.959  50.066 -25.446  1.00  0.60           C  
ATOM   4239  CD  GLU A 276       0.728  51.524 -25.094  1.00  0.60           C  
ATOM   4240  OE1 GLU A 276       0.159  51.805 -24.050  1.00  0.60           O  
ATOM   4241  OE2 GLU A 276       1.123  52.361 -25.871  1.00  0.60           O  
ATOM   4242  H   GLU A 276      -0.234  47.534 -24.250  1.00  0.60           H  
ATOM   4243  HA  GLU A 276       2.296  47.683 -25.679  1.00  0.60           H  
ATOM   4244 1HB  GLU A 276       1.104  49.369 -23.455  1.00  0.60           H  
ATOM   4245 2HB  GLU A 276       2.652  49.718 -24.204  1.00  0.60           H  
ATOM   4246 1HG  GLU A 276       1.521  50.006 -26.378  1.00  0.60           H  
ATOM   4247 2HG  GLU A 276       0.007  49.600 -25.600  1.00  0.60           H  
ATOM   4248  N   THR A 277       2.169  46.742 -22.548  1.00  0.59           N  
ATOM   4249  CA  THR A 277       2.885  46.093 -21.472  1.00  0.59           C  
ATOM   4250  C   THR A 277       3.371  44.715 -21.946  1.00  0.59           C  
ATOM   4251  O   THR A 277       4.525  44.341 -21.734  1.00  0.59           O  
ATOM   4252  CB  THR A 277       1.962  45.950 -20.249  1.00  0.59           C  
ATOM   4253  OG1 THR A 277       1.513  47.211 -19.852  1.00  0.59           O  
ATOM   4254  CG2 THR A 277       2.702  45.382 -19.120  1.00  0.59           C  
ATOM   4255  H   THR A 277       1.185  46.966 -22.401  1.00  0.59           H  
ATOM   4256  HA  THR A 277       3.749  46.699 -21.202  1.00  0.59           H  
ATOM   4257  HB  THR A 277       1.119  45.315 -20.492  1.00  0.59           H  
ATOM   4258  HG1 THR A 277       0.902  47.562 -20.532  1.00  0.59           H  
ATOM   4259 1HG2 THR A 277       2.048  45.287 -18.254  1.00  0.59           H  
ATOM   4260 2HG2 THR A 277       3.065  44.427 -19.406  1.00  0.59           H  
ATOM   4261 3HG2 THR A 277       3.532  46.035 -18.880  1.00  0.59           H  
ATOM   4262  N   THR A 278       2.495  43.974 -22.635  1.00  0.57           N  
ATOM   4263  CA  THR A 278       2.826  42.645 -23.142  1.00  0.57           C  
ATOM   4264  C   THR A 278       3.980  42.770 -24.131  1.00  0.57           C  
ATOM   4265  O   THR A 278       4.981  42.053 -24.035  1.00  0.57           O  
ATOM   4266  CB  THR A 278       1.595  42.013 -23.827  1.00  0.57           C  
ATOM   4267  OG1 THR A 278       0.528  41.899 -22.866  1.00  0.57           O  
ATOM   4268  CG2 THR A 278       1.919  40.622 -24.368  1.00  0.57           C  
ATOM   4269  H   THR A 278       1.556  44.335 -22.774  1.00  0.57           H  
ATOM   4270  HA  THR A 278       3.146  42.012 -22.317  1.00  0.57           H  
ATOM   4271  HB  THR A 278       1.271  42.655 -24.648  1.00  0.57           H  
ATOM   4272  HG1 THR A 278       0.253  42.803 -22.592  1.00  0.57           H  
ATOM   4273 1HG2 THR A 278       1.037  40.200 -24.840  1.00  0.57           H  
ATOM   4274 2HG2 THR A 278       2.725  40.690 -25.100  1.00  0.57           H  
ATOM   4275 3HG2 THR A 278       2.220  39.983 -23.549  1.00  0.57           H  
ATOM   4276  N   PHE A 279       3.865  43.730 -25.049  1.00  0.57           N  
ATOM   4277  CA  PHE A 279       4.911  44.009 -26.015  1.00  0.57           C  
ATOM   4278  C   PHE A 279       6.228  44.369 -25.341  1.00  0.57           C  
ATOM   4279  O   PHE A 279       7.262  43.776 -25.651  1.00  0.57           O  
ATOM   4280  CB  PHE A 279       4.448  45.125 -26.942  1.00  0.57           C  
ATOM   4281  CG  PHE A 279       5.469  45.665 -27.871  1.00  0.57           C  
ATOM   4282  CD1 PHE A 279       5.873  44.975 -28.997  1.00  0.57           C  
ATOM   4283  CD2 PHE A 279       6.007  46.913 -27.629  1.00  0.57           C  
ATOM   4284  CE1 PHE A 279       6.811  45.528 -29.844  1.00  0.57           C  
ATOM   4285  CE2 PHE A 279       6.931  47.462 -28.481  1.00  0.57           C  
ATOM   4286  CZ  PHE A 279       7.334  46.765 -29.591  1.00  0.57           C  
ATOM   4287  H   PHE A 279       3.013  44.290 -25.098  1.00  0.57           H  
ATOM   4288  HA  PHE A 279       5.070  43.111 -26.613  1.00  0.57           H  
ATOM   4289 1HB  PHE A 279       3.608  44.766 -27.536  1.00  0.57           H  
ATOM   4290 2HB  PHE A 279       4.076  45.951 -26.342  1.00  0.57           H  
ATOM   4291  HD1 PHE A 279       5.452  43.994 -29.208  1.00  0.57           H  
ATOM   4292  HD2 PHE A 279       5.680  47.465 -26.742  1.00  0.57           H  
ATOM   4293  HE1 PHE A 279       7.139  44.993 -30.720  1.00  0.57           H  
ATOM   4294  HE2 PHE A 279       7.345  48.448 -28.274  1.00  0.57           H  
ATOM   4295  HZ  PHE A 279       8.069  47.191 -30.272  1.00  0.57           H  
ATOM   4296  N   ASN A 280       6.205  45.317 -24.402  1.00  0.56           N  
ATOM   4297  CA  ASN A 280       7.430  45.746 -23.742  1.00  0.56           C  
ATOM   4298  C   ASN A 280       8.092  44.587 -23.017  1.00  0.56           C  
ATOM   4299  O   ASN A 280       9.314  44.426 -23.061  1.00  0.56           O  
ATOM   4300  CB  ASN A 280       7.119  46.860 -22.763  1.00  0.56           C  
ATOM   4301  CG  ASN A 280       6.813  48.156 -23.452  1.00  0.56           C  
ATOM   4302  OD1 ASN A 280       7.212  48.361 -24.605  1.00  0.56           O  
ATOM   4303  ND2 ASN A 280       6.115  49.031 -22.773  1.00  0.56           N  
ATOM   4304  H   ASN A 280       5.330  45.774 -24.162  1.00  0.56           H  
ATOM   4305  HA  ASN A 280       8.123  46.111 -24.499  1.00  0.56           H  
ATOM   4306 1HB  ASN A 280       6.251  46.575 -22.166  1.00  0.56           H  
ATOM   4307 2HB  ASN A 280       7.958  47.001 -22.084  1.00  0.56           H  
ATOM   4308 1HD2 ASN A 280       5.879  49.909 -23.184  1.00  0.56           H  
ATOM   4309 2HD2 ASN A 280       5.820  48.816 -21.844  1.00  0.56           H  
ATOM   4310  N   SER A 281       7.284  43.742 -22.395  1.00  0.56           N  
ATOM   4311  CA  SER A 281       7.803  42.604 -21.669  1.00  0.56           C  
ATOM   4312  C   SER A 281       8.560  41.686 -22.617  1.00  0.56           C  
ATOM   4313  O   SER A 281       9.669  41.233 -22.321  1.00  0.56           O  
ATOM   4314  CB  SER A 281       6.676  41.871 -21.016  1.00  0.56           C  
ATOM   4315  OG  SER A 281       7.142  40.821 -20.301  1.00  0.56           O  
ATOM   4316  H   SER A 281       6.279  43.915 -22.385  1.00  0.56           H  
ATOM   4317  HA  SER A 281       8.488  42.960 -20.898  1.00  0.56           H  
ATOM   4318 1HB  SER A 281       6.138  42.546 -20.360  1.00  0.56           H  
ATOM   4319 2HB  SER A 281       5.980  41.527 -21.768  1.00  0.56           H  
ATOM   4320  HG  SER A 281       7.759  41.189 -19.636  1.00  0.56           H  
ATOM   4321  N   ILE A 282       7.975  41.431 -23.785  1.00  0.57           N  
ATOM   4322  CA  ILE A 282       8.633  40.591 -24.766  1.00  0.57           C  
ATOM   4323  C   ILE A 282       9.904  41.258 -25.282  1.00  0.57           C  
ATOM   4324  O   ILE A 282      10.938  40.615 -25.410  1.00  0.57           O  
ATOM   4325  CB  ILE A 282       7.720  40.227 -25.938  1.00  0.57           C  
ATOM   4326  CG1 ILE A 282       6.594  39.345 -25.443  1.00  0.57           C  
ATOM   4327  CG2 ILE A 282       8.520  39.479 -26.969  1.00  0.57           C  
ATOM   4328  CD1 ILE A 282       5.515  39.120 -26.456  1.00  0.57           C  
ATOM   4329  H   ILE A 282       7.048  41.817 -23.984  1.00  0.57           H  
ATOM   4330  HA  ILE A 282       8.919  39.661 -24.275  1.00  0.57           H  
ATOM   4331  HB  ILE A 282       7.281  41.132 -26.375  1.00  0.57           H  
ATOM   4332 1HG1 ILE A 282       7.000  38.397 -25.139  1.00  0.57           H  
ATOM   4333 2HG1 ILE A 282       6.152  39.823 -24.582  1.00  0.57           H  
ATOM   4334 1HG2 ILE A 282       7.873  39.197 -27.772  1.00  0.57           H  
ATOM   4335 2HG2 ILE A 282       9.319  40.115 -27.339  1.00  0.57           H  
ATOM   4336 3HG2 ILE A 282       8.940  38.587 -26.524  1.00  0.57           H  
ATOM   4337 1HD1 ILE A 282       4.743  38.496 -26.045  1.00  0.57           H  
ATOM   4338 2HD1 ILE A 282       5.087  40.079 -26.750  1.00  0.57           H  
ATOM   4339 3HD1 ILE A 282       5.948  38.629 -27.318  1.00  0.57           H  
ATOM   4340  N   MET A 283       9.852  42.559 -25.563  1.00  0.58           N  
ATOM   4341  CA  MET A 283      11.022  43.269 -26.085  1.00  0.58           C  
ATOM   4342  C   MET A 283      12.197  43.277 -25.089  1.00  0.58           C  
ATOM   4343  O   MET A 283      13.369  43.322 -25.487  1.00  0.58           O  
ATOM   4344  CB  MET A 283      10.634  44.689 -26.479  1.00  0.58           C  
ATOM   4345  CG  MET A 283       9.698  44.761 -27.697  1.00  0.58           C  
ATOM   4346  SD  MET A 283      10.372  44.010 -29.191  1.00  0.58           S  
ATOM   4347  CE  MET A 283      11.667  45.173 -29.568  1.00  0.58           C  
ATOM   4348  H   MET A 283       8.972  43.062 -25.439  1.00  0.58           H  
ATOM   4349  HA  MET A 283      11.352  42.750 -26.980  1.00  0.58           H  
ATOM   4350 1HB  MET A 283      10.126  45.165 -25.643  1.00  0.58           H  
ATOM   4351 2HB  MET A 283      11.529  45.268 -26.697  1.00  0.58           H  
ATOM   4352 1HG  MET A 283       8.765  44.264 -27.469  1.00  0.58           H  
ATOM   4353 2HG  MET A 283       9.478  45.802 -27.902  1.00  0.58           H  
ATOM   4354 1HE  MET A 283      12.186  44.862 -30.473  1.00  0.58           H  
ATOM   4355 2HE  MET A 283      11.231  46.162 -29.723  1.00  0.58           H  
ATOM   4356 3HE  MET A 283      12.372  45.215 -28.738  1.00  0.58           H  
ATOM   4357  N   LYS A 284      11.902  43.152 -23.790  1.00  0.60           N  
ATOM   4358  CA  LYS A 284      12.956  43.091 -22.782  1.00  0.60           C  
ATOM   4359  C   LYS A 284      13.592  41.696 -22.686  1.00  0.60           C  
ATOM   4360  O   LYS A 284      14.587  41.516 -21.977  1.00  0.60           O  
ATOM   4361  CB  LYS A 284      12.442  43.500 -21.398  1.00  0.60           C  
ATOM   4362  CG  LYS A 284      12.078  44.979 -21.232  1.00  0.60           C  
ATOM   4363  CD  LYS A 284      11.585  45.263 -19.809  1.00  0.60           C  
ATOM   4364  CE  LYS A 284      12.745  45.122 -18.819  1.00  0.60           C  
ATOM   4365  NZ  LYS A 284      12.376  45.500 -17.419  1.00  0.60           N  
ATOM   4366  H   LYS A 284      10.924  43.158 -23.495  1.00  0.60           H  
ATOM   4367  HA  LYS A 284      13.740  43.790 -23.071  1.00  0.60           H  
ATOM   4368 1HB  LYS A 284      11.539  42.920 -21.178  1.00  0.60           H  
ATOM   4369 2HB  LYS A 284      13.182  43.242 -20.642  1.00  0.60           H  
ATOM   4370 1HG  LYS A 284      12.959  45.588 -21.429  1.00  0.60           H  
ATOM   4371 2HG  LYS A 284      11.310  45.255 -21.941  1.00  0.60           H  
ATOM   4372 1HD  LYS A 284      11.179  46.273 -19.752  1.00  0.60           H  
ATOM   4373 2HD  LYS A 284      10.796  44.554 -19.545  1.00  0.60           H  
ATOM   4374 1HE  LYS A 284      13.081  44.088 -18.832  1.00  0.60           H  
ATOM   4375 2HE  LYS A 284      13.566  45.758 -19.146  1.00  0.60           H  
ATOM   4376 1HZ  LYS A 284      13.186  45.373 -16.826  1.00  0.60           H  
ATOM   4377 2HZ  LYS A 284      12.085  46.464 -17.394  1.00  0.60           H  
ATOM   4378 3HZ  LYS A 284      11.624  44.915 -17.067  1.00  0.60           H  
ATOM   4379  N   CYS A 285      13.039  40.720 -23.403  1.00  0.62           N  
ATOM   4380  CA  CYS A 285      13.552  39.364 -23.411  1.00  0.62           C  
ATOM   4381  C   CYS A 285      14.569  39.183 -24.526  1.00  0.62           C  
ATOM   4382  O   CYS A 285      14.571  39.918 -25.521  1.00  0.62           O  
ATOM   4383  CB  CYS A 285      12.421  38.369 -23.565  1.00  0.62           C  
ATOM   4384  SG  CYS A 285      11.312  38.393 -22.162  1.00  0.62           S  
ATOM   4385  H   CYS A 285      12.230  40.915 -23.988  1.00  0.62           H  
ATOM   4386  HA  CYS A 285      14.043  39.171 -22.460  1.00  0.62           H  
ATOM   4387 1HB  CYS A 285      11.853  38.584 -24.461  1.00  0.62           H  
ATOM   4388 2HB  CYS A 285      12.819  37.388 -23.670  1.00  0.62           H  
ATOM   4389  HG  CYS A 285      10.791  39.629 -22.389  1.00  0.62           H  
ATOM   4390  N   ASP A 286      15.425  38.173 -24.377  1.00  0.64           N  
ATOM   4391  CA  ASP A 286      16.457  37.905 -25.368  1.00  0.64           C  
ATOM   4392  C   ASP A 286      15.848  37.722 -26.746  1.00  0.64           C  
ATOM   4393  O   ASP A 286      14.828  37.040 -26.915  1.00  0.64           O  
ATOM   4394  CB  ASP A 286      17.296  36.678 -25.012  1.00  0.64           C  
ATOM   4395  CG  ASP A 286      18.543  36.581 -25.891  1.00  0.64           C  
ATOM   4396  OD1 ASP A 286      18.462  36.092 -27.001  1.00  0.64           O  
ATOM   4397  OD2 ASP A 286      19.582  37.005 -25.436  1.00  0.64           O  
ATOM   4398  H   ASP A 286      15.374  37.599 -23.548  1.00  0.64           H  
ATOM   4399  HA  ASP A 286      17.123  38.768 -25.407  1.00  0.64           H  
ATOM   4400 1HB  ASP A 286      17.605  36.732 -23.968  1.00  0.64           H  
ATOM   4401 2HB  ASP A 286      16.713  35.773 -25.136  1.00  0.64           H  
ATOM   4402  N   VAL A 287      16.506  38.300 -27.740  1.00  0.66           N  
ATOM   4403  CA  VAL A 287      16.040  38.256 -29.114  1.00  0.66           C  
ATOM   4404  C   VAL A 287      15.814  36.841 -29.647  1.00  0.66           C  
ATOM   4405  O   VAL A 287      14.983  36.650 -30.539  1.00  0.66           O  
ATOM   4406  CB  VAL A 287      17.019  39.016 -30.019  1.00  0.66           C  
ATOM   4407  CG1 VAL A 287      18.333  38.244 -30.158  1.00  0.66           C  
ATOM   4408  CG2 VAL A 287      16.369  39.243 -31.367  1.00  0.66           C  
ATOM   4409  H   VAL A 287      17.356  38.806 -27.526  1.00  0.66           H  
ATOM   4410  HA  VAL A 287      15.097  38.783 -29.152  1.00  0.66           H  
ATOM   4411  HB  VAL A 287      17.252  39.974 -29.557  1.00  0.66           H  
ATOM   4412 1HG1 VAL A 287      19.021  38.808 -30.785  1.00  0.66           H  
ATOM   4413 2HG1 VAL A 287      18.779  38.095 -29.170  1.00  0.66           H  
ATOM   4414 3HG1 VAL A 287      18.153  37.271 -30.621  1.00  0.66           H  
ATOM   4415 1HG2 VAL A 287      17.050  39.799 -32.009  1.00  0.66           H  
ATOM   4416 2HG2 VAL A 287      16.141  38.280 -31.825  1.00  0.66           H  
ATOM   4417 3HG2 VAL A 287      15.449  39.811 -31.236  1.00  0.66           H  
ATOM   4418  N   ASP A 288      16.511  35.839 -29.098  1.00  0.66           N  
ATOM   4419  CA  ASP A 288      16.330  34.473 -29.563  1.00  0.66           C  
ATOM   4420  C   ASP A 288      15.100  33.788 -28.967  1.00  0.66           C  
ATOM   4421  O   ASP A 288      14.744  32.692 -29.401  1.00  0.66           O  
ATOM   4422  CB  ASP A 288      17.575  33.625 -29.297  1.00  0.66           C  
ATOM   4423  CG  ASP A 288      18.769  33.971 -30.221  1.00  0.66           C  
ATOM   4424  OD1 ASP A 288      18.549  34.477 -31.305  1.00  0.66           O  
ATOM   4425  OD2 ASP A 288      19.881  33.695 -29.842  1.00  0.66           O  
ATOM   4426  H   ASP A 288      17.183  36.022 -28.341  1.00  0.66           H  
ATOM   4427  HA  ASP A 288      16.193  34.509 -30.643  1.00  0.66           H  
ATOM   4428 1HB  ASP A 288      17.892  33.784 -28.260  1.00  0.66           H  
ATOM   4429 2HB  ASP A 288      17.331  32.571 -29.409  1.00  0.66           H  
ATOM   4430  N   ILE A 289      14.449  34.405 -27.971  1.00  0.66           N  
ATOM   4431  CA  ILE A 289      13.259  33.787 -27.398  1.00  0.66           C  
ATOM   4432  C   ILE A 289      12.032  34.658 -27.655  1.00  0.66           C  
ATOM   4433  O   ILE A 289      10.902  34.196 -27.482  1.00  0.66           O  
ATOM   4434  CB  ILE A 289      13.398  33.513 -25.885  1.00  0.66           C  
ATOM   4435  CG1 ILE A 289      13.524  34.769 -25.060  1.00  0.66           C  
ATOM   4436  CG2 ILE A 289      14.660  32.702 -25.673  1.00  0.66           C  
ATOM   4437  CD1 ILE A 289      13.399  34.485 -23.579  1.00  0.66           C  
ATOM   4438  H   ILE A 289      14.761  35.309 -27.628  1.00  0.66           H  
ATOM   4439  HA  ILE A 289      13.092  32.828 -27.886  1.00  0.66           H  
ATOM   4440  HB  ILE A 289      12.532  32.954 -25.533  1.00  0.66           H  
ATOM   4441 1HG1 ILE A 289      14.483  35.214 -25.246  1.00  0.66           H  
ATOM   4442 2HG1 ILE A 289      12.752  35.481 -25.352  1.00  0.66           H  
ATOM   4443 1HG2 ILE A 289      14.778  32.475 -24.616  1.00  0.66           H  
ATOM   4444 2HG2 ILE A 289      14.597  31.777 -26.244  1.00  0.66           H  
ATOM   4445 3HG2 ILE A 289      15.521  33.276 -26.015  1.00  0.66           H  
ATOM   4446 1HD1 ILE A 289      13.506  35.394 -23.011  1.00  0.66           H  
ATOM   4447 2HD1 ILE A 289      12.419  34.046 -23.380  1.00  0.66           H  
ATOM   4448 3HD1 ILE A 289      14.177  33.787 -23.277  1.00  0.66           H  
ATOM   4449  N   ARG A 290      12.238  35.877 -28.166  1.00  0.64           N  
ATOM   4450  CA  ARG A 290      11.105  36.767 -28.419  1.00  0.64           C  
ATOM   4451  C   ARG A 290      10.078  36.162 -29.360  1.00  0.64           C  
ATOM   4452  O   ARG A 290       8.877  36.321 -29.147  1.00  0.64           O  
ATOM   4453  CB  ARG A 290      11.546  38.076 -29.043  1.00  0.64           C  
ATOM   4454  CG  ARG A 290      12.267  39.037 -28.168  1.00  0.64           C  
ATOM   4455  CD  ARG A 290      12.634  40.229 -28.947  1.00  0.64           C  
ATOM   4456  NE  ARG A 290      13.370  41.199 -28.182  1.00  0.64           N  
ATOM   4457  CZ  ARG A 290      13.969  42.275 -28.730  1.00  0.64           C  
ATOM   4458  NH1 ARG A 290      13.935  42.457 -30.036  1.00  0.64           N  
ATOM   4459  NH2 ARG A 290      14.578  43.149 -27.967  1.00  0.64           N  
ATOM   4460  H   ARG A 290      13.194  36.218 -28.274  1.00  0.64           H  
ATOM   4461  HA  ARG A 290      10.625  36.983 -27.471  1.00  0.64           H  
ATOM   4462 1HB  ARG A 290      12.209  37.861 -29.883  1.00  0.64           H  
ATOM   4463 2HB  ARG A 290      10.676  38.591 -29.441  1.00  0.64           H  
ATOM   4464 1HG  ARG A 290      11.633  39.336 -27.353  1.00  0.64           H  
ATOM   4465 2HG  ARG A 290      13.159  38.590 -27.770  1.00  0.64           H  
ATOM   4466 1HD  ARG A 290      13.228  39.944 -29.808  1.00  0.64           H  
ATOM   4467 2HD  ARG A 290      11.718  40.708 -29.291  1.00  0.64           H  
ATOM   4468  HE  ARG A 290      13.460  41.049 -27.150  1.00  0.64           H  
ATOM   4469 1HH1 ARG A 290      13.464  41.788 -30.627  1.00  0.64           H  
ATOM   4470 2HH1 ARG A 290      14.380  43.265 -30.442  1.00  0.64           H  
ATOM   4471 1HH2 ARG A 290      14.534  43.033 -26.949  1.00  0.64           H  
ATOM   4472 2HH2 ARG A 290      15.022  43.957 -28.366  1.00  0.64           H  
ATOM   4473  N   LYS A 291      10.524  35.446 -30.388  1.00  0.62           N  
ATOM   4474  CA  LYS A 291       9.572  34.859 -31.323  1.00  0.62           C  
ATOM   4475  C   LYS A 291       8.679  33.838 -30.624  1.00  0.62           C  
ATOM   4476  O   LYS A 291       7.459  33.839 -30.808  1.00  0.62           O  
ATOM   4477  CB  LYS A 291      10.301  34.239 -32.515  1.00  0.62           C  
ATOM   4478  CG  LYS A 291       9.384  33.686 -33.593  1.00  0.62           C  
ATOM   4479  CD  LYS A 291      10.184  33.225 -34.801  1.00  0.62           C  
ATOM   4480  CE  LYS A 291       9.284  32.672 -35.893  1.00  0.62           C  
ATOM   4481  NZ  LYS A 291      10.062  32.257 -37.089  1.00  0.62           N  
ATOM   4482  H   LYS A 291      11.519  35.324 -30.522  1.00  0.62           H  
ATOM   4483  HA  LYS A 291       8.918  35.645 -31.687  1.00  0.62           H  
ATOM   4484 1HB  LYS A 291      10.961  34.977 -32.968  1.00  0.62           H  
ATOM   4485 2HB  LYS A 291      10.925  33.416 -32.163  1.00  0.62           H  
ATOM   4486 1HG  LYS A 291       8.825  32.839 -33.189  1.00  0.62           H  
ATOM   4487 2HG  LYS A 291       8.675  34.455 -33.903  1.00  0.62           H  
ATOM   4488 1HD  LYS A 291      10.749  34.070 -35.203  1.00  0.62           H  
ATOM   4489 2HD  LYS A 291      10.887  32.450 -34.494  1.00  0.62           H  
ATOM   4490 1HE  LYS A 291       8.742  31.810 -35.507  1.00  0.62           H  
ATOM   4491 2HE  LYS A 291       8.565  33.440 -36.188  1.00  0.62           H  
ATOM   4492 1HZ  LYS A 291       9.434  31.899 -37.792  1.00  0.62           H  
ATOM   4493 2HZ  LYS A 291      10.557  33.060 -37.458  1.00  0.62           H  
ATOM   4494 3HZ  LYS A 291      10.724  31.540 -36.830  1.00  0.62           H  
ATOM   4495  N   ASP A 292       9.285  32.981 -29.796  1.00  0.61           N  
ATOM   4496  CA  ASP A 292       8.529  31.977 -29.055  1.00  0.61           C  
ATOM   4497  C   ASP A 292       7.567  32.642 -28.071  1.00  0.61           C  
ATOM   4498  O   ASP A 292       6.479  32.135 -27.787  1.00  0.61           O  
ATOM   4499  CB  ASP A 292       9.460  31.012 -28.314  1.00  0.61           C  
ATOM   4500  CG  ASP A 292      10.185  30.013 -29.229  1.00  0.61           C  
ATOM   4501  OD1 ASP A 292       9.825  29.915 -30.381  1.00  0.61           O  
ATOM   4502  OD2 ASP A 292      11.074  29.339 -28.756  1.00  0.61           O  
ATOM   4503  H   ASP A 292      10.284  33.041 -29.665  1.00  0.61           H  
ATOM   4504  HA  ASP A 292       7.939  31.400 -29.765  1.00  0.61           H  
ATOM   4505 1HB  ASP A 292      10.204  31.588 -27.752  1.00  0.61           H  
ATOM   4506 2HB  ASP A 292       8.872  30.448 -27.601  1.00  0.61           H  
ATOM   4507  N   LEU A 293       7.953  33.800 -27.543  1.00  0.59           N  
ATOM   4508  CA  LEU A 293       7.060  34.482 -26.628  1.00  0.59           C  
ATOM   4509  C   LEU A 293       5.854  35.070 -27.398  1.00  0.59           C  
ATOM   4510  O   LEU A 293       4.699  34.854 -27.023  1.00  0.59           O  
ATOM   4511  CB  LEU A 293       7.831  35.576 -25.894  1.00  0.59           C  
ATOM   4512  CG  LEU A 293       8.942  35.112 -24.930  1.00  0.59           C  
ATOM   4513  CD1 LEU A 293       9.695  36.312 -24.454  1.00  0.59           C  
ATOM   4514  CD2 LEU A 293       8.345  34.356 -23.775  1.00  0.59           C  
ATOM   4515  H   LEU A 293       8.874  34.183 -27.759  1.00  0.59           H  
ATOM   4516  HA  LEU A 293       6.701  33.769 -25.900  1.00  0.59           H  
ATOM   4517 1HB  LEU A 293       8.277  36.236 -26.630  1.00  0.59           H  
ATOM   4518 2HB  LEU A 293       7.118  36.142 -25.310  1.00  0.59           H  
ATOM   4519  HG  LEU A 293       9.633  34.462 -25.448  1.00  0.59           H  
ATOM   4520 1HD1 LEU A 293      10.484  35.985 -23.783  1.00  0.59           H  
ATOM   4521 2HD1 LEU A 293      10.131  36.829 -25.291  1.00  0.59           H  
ATOM   4522 3HD1 LEU A 293       9.018  36.982 -23.933  1.00  0.59           H  
ATOM   4523 1HD2 LEU A 293       9.134  34.030 -23.092  1.00  0.59           H  
ATOM   4524 2HD2 LEU A 293       7.645  34.994 -23.240  1.00  0.59           H  
ATOM   4525 3HD2 LEU A 293       7.821  33.485 -24.156  1.00  0.59           H  
ATOM   4526  N   TYR A 294       6.110  35.707 -28.550  1.00  0.59           N  
ATOM   4527  CA  TYR A 294       5.041  36.302 -29.372  1.00  0.59           C  
ATOM   4528  C   TYR A 294       4.032  35.277 -29.882  1.00  0.59           C  
ATOM   4529  O   TYR A 294       2.818  35.526 -29.905  1.00  0.59           O  
ATOM   4530  CB  TYR A 294       5.621  37.035 -30.591  1.00  0.59           C  
ATOM   4531  CG  TYR A 294       6.125  38.447 -30.363  1.00  0.59           C  
ATOM   4532  CD1 TYR A 294       7.454  38.751 -30.572  1.00  0.59           C  
ATOM   4533  CD2 TYR A 294       5.241  39.446 -29.965  1.00  0.59           C  
ATOM   4534  CE1 TYR A 294       7.911  40.038 -30.377  1.00  0.59           C  
ATOM   4535  CE2 TYR A 294       5.703  40.733 -29.764  1.00  0.59           C  
ATOM   4536  CZ  TYR A 294       7.032  41.021 -29.967  1.00  0.59           C  
ATOM   4537  OH  TYR A 294       7.495  42.278 -29.766  1.00  0.59           O  
ATOM   4538  H   TYR A 294       7.080  35.824 -28.840  1.00  0.59           H  
ATOM   4539  HA  TYR A 294       4.500  37.019 -28.756  1.00  0.59           H  
ATOM   4540 1HB  TYR A 294       6.458  36.447 -30.981  1.00  0.59           H  
ATOM   4541 2HB  TYR A 294       4.875  37.060 -31.377  1.00  0.59           H  
ATOM   4542  HD1 TYR A 294       8.142  37.973 -30.891  1.00  0.59           H  
ATOM   4543  HD2 TYR A 294       4.187  39.213 -29.805  1.00  0.59           H  
ATOM   4544  HE1 TYR A 294       8.960  40.276 -30.538  1.00  0.59           H  
ATOM   4545  HE2 TYR A 294       5.016  41.517 -29.443  1.00  0.59           H  
ATOM   4546  HH  TYR A 294       8.453  42.281 -29.846  1.00  0.59           H  
ATOM   4547  N   ALA A 295       4.541  34.107 -30.254  1.00  0.58           N  
ATOM   4548  CA  ALA A 295       3.741  33.035 -30.827  1.00  0.58           C  
ATOM   4549  C   ALA A 295       2.968  32.231 -29.790  1.00  0.58           C  
ATOM   4550  O   ALA A 295       2.257  31.291 -30.153  1.00  0.58           O  
ATOM   4551  CB  ALA A 295       4.641  32.098 -31.601  1.00  0.58           C  
ATOM   4552  H   ALA A 295       5.554  33.973 -30.203  1.00  0.58           H  
ATOM   4553  HA  ALA A 295       3.023  33.486 -31.511  1.00  0.58           H  
ATOM   4554 1HB  ALA A 295       4.042  31.318 -32.061  1.00  0.58           H  
ATOM   4555 2HB  ALA A 295       5.168  32.665 -32.371  1.00  0.58           H  
ATOM   4556 3HB  ALA A 295       5.365  31.653 -30.915  1.00  0.58           H  
ATOM   4557  N   ASN A 296       3.154  32.524 -28.503  1.00  0.59           N  
ATOM   4558  CA  ASN A 296       2.472  31.773 -27.467  1.00  0.59           C  
ATOM   4559  C   ASN A 296       1.957  32.671 -26.351  1.00  0.59           C  
ATOM   4560  O   ASN A 296       2.295  32.471 -25.179  1.00  0.59           O  
ATOM   4561  CB  ASN A 296       3.360  30.674 -26.921  1.00  0.59           C  
ATOM   4562  CG  ASN A 296       3.724  29.631 -27.960  1.00  0.59           C  
ATOM   4563  OD1 ASN A 296       2.924  28.738 -28.291  1.00  0.59           O  
ATOM   4564  ND2 ASN A 296       4.922  29.729 -28.482  1.00  0.59           N  
ATOM   4565  H   ASN A 296       3.749  33.305 -28.219  1.00  0.59           H  
ATOM   4566  HA  ASN A 296       1.594  31.303 -27.910  1.00  0.59           H  
ATOM   4567 1HB  ASN A 296       4.283  31.113 -26.574  1.00  0.59           H  
ATOM   4568 2HB  ASN A 296       2.882  30.188 -26.069  1.00  0.59           H  
ATOM   4569 1HD2 ASN A 296       5.225  29.073 -29.170  1.00  0.59           H  
ATOM   4570 2HD2 ASN A 296       5.534  30.491 -28.194  1.00  0.59           H  
ATOM   4571  N   THR A 297       1.154  33.669 -26.696  1.00  0.60           N  
ATOM   4572  CA  THR A 297       0.606  34.526 -25.662  1.00  0.60           C  
ATOM   4573  C   THR A 297      -0.629  33.849 -25.094  1.00  0.60           C  
ATOM   4574  O   THR A 297      -1.497  33.416 -25.847  1.00  0.60           O  
ATOM   4575  CB  THR A 297       0.257  35.937 -26.196  1.00  0.60           C  
ATOM   4576  OG1 THR A 297       1.440  36.610 -26.653  1.00  0.60           O  
ATOM   4577  CG2 THR A 297      -0.474  36.788 -25.131  1.00  0.60           C  
ATOM   4578  H   THR A 297       0.869  33.824 -27.666  1.00  0.60           H  
ATOM   4579  HA  THR A 297       1.331  34.627 -24.866  1.00  0.60           H  
ATOM   4580  HB  THR A 297      -0.384  35.810 -27.045  1.00  0.60           H  
ATOM   4581  HG1 THR A 297       1.789  36.153 -27.430  1.00  0.60           H  
ATOM   4582 1HG2 THR A 297      -0.728  37.760 -25.553  1.00  0.60           H  
ATOM   4583 2HG2 THR A 297      -1.386  36.274 -24.831  1.00  0.60           H  
ATOM   4584 3HG2 THR A 297       0.157  36.928 -24.262  1.00  0.60           H  
ATOM   4585  N   VAL A 298      -0.683  33.735 -23.779  1.00  0.61           N  
ATOM   4586  CA  VAL A 298      -1.797  33.113 -23.085  1.00  0.61           C  
ATOM   4587  C   VAL A 298      -2.466  34.127 -22.186  1.00  0.61           C  
ATOM   4588  O   VAL A 298      -1.782  34.859 -21.467  1.00  0.61           O  
ATOM   4589  CB  VAL A 298      -1.322  31.906 -22.251  1.00  0.61           C  
ATOM   4590  CG1 VAL A 298      -2.478  31.315 -21.461  1.00  0.61           C  
ATOM   4591  CG2 VAL A 298      -0.736  30.831 -23.173  1.00  0.61           C  
ATOM   4592  H   VAL A 298       0.097  34.102 -23.239  1.00  0.61           H  
ATOM   4593  HA  VAL A 298      -2.514  32.764 -23.819  1.00  0.61           H  
ATOM   4594  HB  VAL A 298      -0.576  32.234 -21.559  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 298      -2.118  30.471 -20.872  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 298      -2.893  32.065 -20.788  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 298      -3.256  30.974 -22.150  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 298      -0.413  29.983 -22.598  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 298      -1.473  30.500 -23.838  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 298       0.109  31.238 -23.733  1.00  0.61           H  
ATOM   4601  N   LEU A 299      -3.787  34.208 -22.257  1.00  0.64           N  
ATOM   4602  CA  LEU A 299      -4.479  35.160 -21.402  1.00  0.64           C  
ATOM   4603  C   LEU A 299      -5.153  34.402 -20.253  1.00  0.64           C  
ATOM   4604  O   LEU A 299      -5.717  33.323 -20.462  1.00  0.64           O  
ATOM   4605  CB  LEU A 299      -5.530  35.932 -22.200  1.00  0.64           C  
ATOM   4606  CG  LEU A 299      -5.050  36.558 -23.532  1.00  0.64           C  
ATOM   4607  CD1 LEU A 299      -6.184  37.335 -24.126  1.00  0.64           C  
ATOM   4608  CD2 LEU A 299      -3.820  37.416 -23.375  1.00  0.64           C  
ATOM   4609  H   LEU A 299      -4.289  33.602 -22.909  1.00  0.64           H  
ATOM   4610  HA  LEU A 299      -3.762  35.863 -20.982  1.00  0.64           H  
ATOM   4611 1HB  LEU A 299      -6.351  35.256 -22.429  1.00  0.64           H  
ATOM   4612 2HB  LEU A 299      -5.915  36.737 -21.572  1.00  0.64           H  
ATOM   4613  HG  LEU A 299      -4.813  35.751 -24.199  1.00  0.64           H  
ATOM   4614 1HD1 LEU A 299      -5.875  37.749 -25.074  1.00  0.64           H  
ATOM   4615 2HD1 LEU A 299      -7.046  36.684 -24.269  1.00  0.64           H  
ATOM   4616 3HD1 LEU A 299      -6.441  38.142 -23.448  1.00  0.64           H  
ATOM   4617 1HD2 LEU A 299      -3.528  37.802 -24.354  1.00  0.64           H  
ATOM   4618 2HD2 LEU A 299      -4.021  38.222 -22.738  1.00  0.64           H  
ATOM   4619 3HD2 LEU A 299      -3.008  36.827 -22.963  1.00  0.64           H  
ATOM   4620  N   SER A 300      -5.134  34.988 -19.059  1.00  0.68           N  
ATOM   4621  CA  SER A 300      -5.788  34.399 -17.882  1.00  0.68           C  
ATOM   4622  C   SER A 300      -6.225  35.466 -16.865  1.00  0.68           C  
ATOM   4623  O   SER A 300      -5.865  36.633 -17.008  1.00  0.68           O  
ATOM   4624  CB  SER A 300      -4.865  33.353 -17.253  1.00  0.68           C  
ATOM   4625  OG  SER A 300      -3.681  33.910 -16.747  1.00  0.68           O  
ATOM   4626  H   SER A 300      -4.599  35.851 -18.953  1.00  0.68           H  
ATOM   4627  HA  SER A 300      -6.682  33.881 -18.219  1.00  0.68           H  
ATOM   4628 1HB  SER A 300      -5.395  32.843 -16.448  1.00  0.68           H  
ATOM   4629 2HB  SER A 300      -4.620  32.603 -18.002  1.00  0.68           H  
ATOM   4630  HG  SER A 300      -3.926  34.407 -15.926  1.00  0.68           H  
ATOM   4631  N   GLY A 301      -7.027  35.076 -15.872  1.00  0.71           N  
ATOM   4632  CA  GLY A 301      -7.469  36.000 -14.826  1.00  0.71           C  
ATOM   4633  C   GLY A 301      -8.940  36.351 -15.023  1.00  0.71           C  
ATOM   4634  O   GLY A 301      -9.416  36.410 -16.156  1.00  0.71           O  
ATOM   4635  H   GLY A 301      -7.354  34.113 -15.819  1.00  0.71           H  
ATOM   4636 1HA  GLY A 301      -7.320  35.539 -13.850  1.00  0.71           H  
ATOM   4637 2HA  GLY A 301      -6.856  36.896 -14.848  1.00  0.71           H  
ATOM   4638  N   GLY A 302      -9.668  36.630 -13.935  1.00  0.75           N  
ATOM   4639  CA  GLY A 302     -11.107  36.922 -14.035  1.00  0.75           C  
ATOM   4640  C   GLY A 302     -11.456  38.093 -14.966  1.00  0.75           C  
ATOM   4641  O   GLY A 302     -12.471  38.067 -15.662  1.00  0.75           O  
ATOM   4642  H   GLY A 302      -9.231  36.608 -13.025  1.00  0.75           H  
ATOM   4643 1HA  GLY A 302     -11.624  36.027 -14.380  1.00  0.75           H  
ATOM   4644 2HA  GLY A 302     -11.491  37.137 -13.037  1.00  0.75           H  
ATOM   4645  N   THR A 303     -10.611  39.110 -15.015  1.00  0.78           N  
ATOM   4646  CA  THR A 303     -10.859  40.258 -15.876  1.00  0.78           C  
ATOM   4647  C   THR A 303     -10.838  39.857 -17.347  1.00  0.78           C  
ATOM   4648  O   THR A 303     -11.496  40.481 -18.184  1.00  0.78           O  
ATOM   4649  CB  THR A 303      -9.891  41.401 -15.615  1.00  0.78           C  
ATOM   4650  OG1 THR A 303     -10.039  41.874 -14.276  1.00  0.78           O  
ATOM   4651  CG2 THR A 303     -10.117  42.520 -16.553  1.00  0.78           C  
ATOM   4652  H   THR A 303      -9.744  39.089 -14.475  1.00  0.78           H  
ATOM   4653  HA  THR A 303     -11.857  40.634 -15.657  1.00  0.78           H  
ATOM   4654  HB  THR A 303      -8.936  41.032 -15.732  1.00  0.78           H  
ATOM   4655  HG1 THR A 303      -9.504  41.314 -13.672  1.00  0.78           H  
ATOM   4656 1HG2 THR A 303      -9.400  43.310 -16.347  1.00  0.78           H  
ATOM   4657 2HG2 THR A 303      -9.995  42.169 -17.577  1.00  0.78           H  
ATOM   4658 3HG2 THR A 303     -11.117  42.889 -16.405  1.00  0.78           H  
ATOM   4659  N   THR A 304     -10.041  38.837 -17.689  1.00  0.79           N  
ATOM   4660  CA  THR A 304      -9.867  38.478 -19.082  1.00  0.79           C  
ATOM   4661  C   THR A 304     -11.058  37.708 -19.624  1.00  0.79           C  
ATOM   4662  O   THR A 304     -11.034  37.248 -20.769  1.00  0.79           O  
ATOM   4663  CB  THR A 304      -8.612  37.656 -19.355  1.00  0.79           C  
ATOM   4664  OG1 THR A 304      -8.690  36.414 -18.678  1.00  0.79           O  
ATOM   4665  CG2 THR A 304      -7.436  38.396 -18.871  1.00  0.79           C  
ATOM   4666  H   THR A 304      -9.575  38.280 -16.975  1.00  0.79           H  
ATOM   4667  HA  THR A 304      -9.761  39.394 -19.624  1.00  0.79           H  
ATOM   4668  HB  THR A 304      -8.518  37.482 -20.426  1.00  0.79           H  
ATOM   4669  HG1 THR A 304      -8.919  36.573 -17.735  1.00  0.79           H  
ATOM   4670 1HG2 THR A 304      -6.526  37.831 -19.075  1.00  0.79           H  
ATOM   4671 2HG2 THR A 304      -7.396  39.341 -19.371  1.00  0.79           H  
ATOM   4672 3HG2 THR A 304      -7.538  38.550 -17.800  1.00  0.79           H  
ATOM   4673  N   MET A 305     -12.087  37.530 -18.803  1.00  0.78           N  
ATOM   4674  CA  MET A 305     -13.300  36.889 -19.232  1.00  0.78           C  
ATOM   4675  C   MET A 305     -14.107  37.778 -20.183  1.00  0.78           C  
ATOM   4676  O   MET A 305     -15.008  37.282 -20.857  1.00  0.78           O  
ATOM   4677  CB  MET A 305     -14.135  36.515 -18.020  1.00  0.78           C  
ATOM   4678  CG  MET A 305     -13.536  35.410 -17.171  1.00  0.78           C  
ATOM   4679  SD  MET A 305     -13.347  33.847 -18.055  1.00  0.78           S  
ATOM   4680  CE  MET A 305     -15.026  33.334 -18.326  1.00  0.78           C  
ATOM   4681  H   MET A 305     -12.051  37.873 -17.842  1.00  0.78           H  
ATOM   4682  HA  MET A 305     -13.039  35.978 -19.763  1.00  0.78           H  
ATOM   4683 1HB  MET A 305     -14.259  37.393 -17.385  1.00  0.78           H  
ATOM   4684 2HB  MET A 305     -15.127  36.199 -18.338  1.00  0.78           H  
ATOM   4685 1HG  MET A 305     -12.546  35.727 -16.837  1.00  0.78           H  
ATOM   4686 2HG  MET A 305     -14.142  35.256 -16.300  1.00  0.78           H  
ATOM   4687 1HE  MET A 305     -15.027  32.383 -18.867  1.00  0.78           H  
ATOM   4688 2HE  MET A 305     -15.529  33.207 -17.372  1.00  0.78           H  
ATOM   4689 3HE  MET A 305     -15.548  34.088 -18.916  1.00  0.78           H  
ATOM   4690  N   TYR A 306     -13.827  39.092 -20.240  1.00  0.76           N  
ATOM   4691  CA  TYR A 306     -14.667  39.917 -21.106  1.00  0.76           C  
ATOM   4692  C   TYR A 306     -14.570  39.442 -22.560  1.00  0.76           C  
ATOM   4693  O   TYR A 306     -13.463  39.260 -23.086  1.00  0.76           O  
ATOM   4694  CB  TYR A 306     -14.238  41.382 -21.140  1.00  0.76           C  
ATOM   4695  CG  TYR A 306     -14.331  42.122 -19.890  1.00  0.76           C  
ATOM   4696  CD1 TYR A 306     -13.200  42.727 -19.414  1.00  0.76           C  
ATOM   4697  CD2 TYR A 306     -15.507  42.222 -19.202  1.00  0.76           C  
ATOM   4698  CE1 TYR A 306     -13.227  43.439 -18.286  1.00  0.76           C  
ATOM   4699  CE2 TYR A 306     -15.522  42.950 -18.038  1.00  0.76           C  
ATOM   4700  CZ  TYR A 306     -14.374  43.558 -17.597  1.00  0.76           C  
ATOM   4701  OH  TYR A 306     -14.382  44.297 -16.482  1.00  0.76           O  
ATOM   4702  H   TYR A 306     -13.071  39.497 -19.680  1.00  0.76           H  
ATOM   4703  HA  TYR A 306     -15.678  39.842 -20.728  1.00  0.76           H  
ATOM   4704 1HB  TYR A 306     -13.238  41.452 -21.492  1.00  0.76           H  
ATOM   4705 2HB  TYR A 306     -14.856  41.904 -21.875  1.00  0.76           H  
ATOM   4706  HD1 TYR A 306     -12.280  42.656 -19.952  1.00  0.76           H  
ATOM   4707  HD2 TYR A 306     -16.417  41.739 -19.573  1.00  0.76           H  
ATOM   4708  HE1 TYR A 306     -12.331  43.921 -17.944  1.00  0.76           H  
ATOM   4709  HE2 TYR A 306     -16.448  43.046 -17.479  1.00  0.76           H  
ATOM   4710  HH  TYR A 306     -15.245  44.694 -16.389  1.00  0.76           H  
ATOM   4711  N   PRO A 307     -15.686  39.335 -23.278  1.00  0.73           N  
ATOM   4712  CA  PRO A 307     -15.691  38.945 -24.657  1.00  0.73           C  
ATOM   4713  C   PRO A 307     -14.985  40.014 -25.462  1.00  0.73           C  
ATOM   4714  O   PRO A 307     -15.093  41.202 -25.148  1.00  0.73           O  
ATOM   4715  CB  PRO A 307     -17.188  38.805 -24.961  1.00  0.73           C  
ATOM   4716  CG  PRO A 307     -17.896  39.657 -23.893  1.00  0.73           C  
ATOM   4717  CD  PRO A 307     -17.012  39.597 -22.687  1.00  0.73           C  
ATOM   4718  HA  PRO A 307     -15.176  37.976 -24.757  1.00  0.73           H  
ATOM   4719 1HB  PRO A 307     -17.392  39.131 -25.989  1.00  0.73           H  
ATOM   4720 2HB  PRO A 307     -17.476  37.746 -24.905  1.00  0.73           H  
ATOM   4721 1HG  PRO A 307     -18.053  40.681 -24.199  1.00  0.73           H  
ATOM   4722 2HG  PRO A 307     -18.894  39.243 -23.690  1.00  0.73           H  
ATOM   4723 1HD  PRO A 307     -17.055  40.583 -22.202  1.00  0.73           H  
ATOM   4724 2HD  PRO A 307     -17.311  38.775 -22.012  1.00  0.73           H  
ATOM   4725  N   GLY A 308     -14.279  39.586 -26.499  1.00  0.70           N  
ATOM   4726  CA  GLY A 308     -13.561  40.492 -27.387  1.00  0.70           C  
ATOM   4727  C   GLY A 308     -12.094  40.732 -26.981  1.00  0.70           C  
ATOM   4728  O   GLY A 308     -11.311  41.219 -27.803  1.00  0.70           O  
ATOM   4729  H   GLY A 308     -14.240  38.593 -26.688  1.00  0.70           H  
ATOM   4730 1HA  GLY A 308     -13.590  40.093 -28.403  1.00  0.70           H  
ATOM   4731 2HA  GLY A 308     -14.087  41.449 -27.421  1.00  0.70           H  
ATOM   4732  N   ILE A 309     -11.678  40.340 -25.761  1.00  0.68           N  
ATOM   4733  CA  ILE A 309     -10.284  40.618 -25.388  1.00  0.68           C  
ATOM   4734  C   ILE A 309      -9.232  39.918 -26.221  1.00  0.68           C  
ATOM   4735  O   ILE A 309      -8.280  40.558 -26.651  1.00  0.68           O  
ATOM   4736  CB  ILE A 309      -9.963  40.270 -23.930  1.00  0.68           C  
ATOM   4737  CG1 ILE A 309     -10.643  41.169 -23.026  1.00  0.68           C  
ATOM   4738  CG2 ILE A 309      -8.451  40.355 -23.695  1.00  0.68           C  
ATOM   4739  CD1 ILE A 309     -10.563  40.710 -21.686  1.00  0.68           C  
ATOM   4740  H   ILE A 309     -12.324  39.927 -25.077  1.00  0.68           H  
ATOM   4741  HA  ILE A 309     -10.129  41.688 -25.501  1.00  0.68           H  
ATOM   4742  HB  ILE A 309     -10.311  39.257 -23.716  1.00  0.68           H  
ATOM   4743 1HG1 ILE A 309     -10.166  42.138 -23.071  1.00  0.68           H  
ATOM   4744 2HG1 ILE A 309     -11.691  41.260 -23.312  1.00  0.68           H  
ATOM   4745 1HG2 ILE A 309      -8.223  40.091 -22.663  1.00  0.68           H  
ATOM   4746 2HG2 ILE A 309      -7.945  39.672 -24.359  1.00  0.68           H  
ATOM   4747 3HG2 ILE A 309      -8.113  41.362 -23.891  1.00  0.68           H  
ATOM   4748 1HD1 ILE A 309     -11.036  41.383 -21.026  1.00  0.68           H  
ATOM   4749 2HD1 ILE A 309     -11.047  39.736 -21.632  1.00  0.68           H  
ATOM   4750 3HD1 ILE A 309      -9.517  40.631 -21.420  1.00  0.68           H  
ATOM   4751  N   ALA A 310      -9.376  38.619 -26.465  1.00  0.66           N  
ATOM   4752  CA  ALA A 310      -8.355  37.911 -27.235  1.00  0.66           C  
ATOM   4753  C   ALA A 310      -8.190  38.486 -28.633  1.00  0.66           C  
ATOM   4754  O   ALA A 310      -7.080  38.555 -29.167  1.00  0.66           O  
ATOM   4755  CB  ALA A 310      -8.698  36.446 -27.331  1.00  0.66           C  
ATOM   4756  H   ALA A 310     -10.182  38.129 -26.105  1.00  0.66           H  
ATOM   4757  HA  ALA A 310      -7.407  38.024 -26.719  1.00  0.66           H  
ATOM   4758 1HB  ALA A 310      -7.911  35.925 -27.880  1.00  0.66           H  
ATOM   4759 2HB  ALA A 310      -8.782  36.026 -26.330  1.00  0.66           H  
ATOM   4760 3HB  ALA A 310      -9.645  36.330 -27.859  1.00  0.66           H  
ATOM   4761  N   ASP A 311      -9.293  38.918 -29.233  1.00  0.64           N  
ATOM   4762  CA  ASP A 311      -9.234  39.447 -30.581  1.00  0.64           C  
ATOM   4763  C   ASP A 311      -8.584  40.821 -30.569  1.00  0.64           C  
ATOM   4764  O   ASP A 311      -7.772  41.152 -31.443  1.00  0.64           O  
ATOM   4765  CB  ASP A 311     -10.640  39.527 -31.160  1.00  0.64           C  
ATOM   4766  CG  ASP A 311     -11.255  38.165 -31.420  1.00  0.64           C  
ATOM   4767  OD1 ASP A 311     -10.540  37.191 -31.401  1.00  0.64           O  
ATOM   4768  OD2 ASP A 311     -12.444  38.103 -31.613  1.00  0.64           O  
ATOM   4769  H   ASP A 311     -10.178  38.872 -28.749  1.00  0.64           H  
ATOM   4770  HA  ASP A 311      -8.627  38.781 -31.196  1.00  0.64           H  
ATOM   4771 1HB  ASP A 311     -11.278  40.054 -30.457  1.00  0.64           H  
ATOM   4772 2HB  ASP A 311     -10.626  40.100 -32.087  1.00  0.64           H  
ATOM   4773  N   ARG A 312      -8.912  41.618 -29.552  1.00  0.63           N  
ATOM   4774  CA  ARG A 312      -8.346  42.946 -29.450  1.00  0.63           C  
ATOM   4775  C   ARG A 312      -6.855  42.866 -29.161  1.00  0.63           C  
ATOM   4776  O   ARG A 312      -6.057  43.558 -29.794  1.00  0.63           O  
ATOM   4777  CB  ARG A 312      -9.026  43.725 -28.354  1.00  0.63           C  
ATOM   4778  CG  ARG A 312      -8.508  45.114 -28.187  1.00  0.63           C  
ATOM   4779  CD  ARG A 312      -8.784  45.957 -29.347  1.00  0.63           C  
ATOM   4780  NE  ARG A 312      -8.290  47.270 -29.129  1.00  0.63           N  
ATOM   4781  CZ  ARG A 312      -8.935  48.204 -28.446  1.00  0.63           C  
ATOM   4782  NH1 ARG A 312     -10.126  47.976 -27.940  1.00  0.63           N  
ATOM   4783  NH2 ARG A 312      -8.348  49.357 -28.290  1.00  0.63           N  
ATOM   4784  H   ARG A 312      -9.592  41.313 -28.853  1.00  0.63           H  
ATOM   4785  HA  ARG A 312      -8.495  43.464 -30.395  1.00  0.63           H  
ATOM   4786 1HB  ARG A 312     -10.086  43.778 -28.537  1.00  0.63           H  
ATOM   4787 2HB  ARG A 312      -8.890  43.204 -27.406  1.00  0.63           H  
ATOM   4788 1HG  ARG A 312      -8.974  45.579 -27.323  1.00  0.63           H  
ATOM   4789 2HG  ARG A 312      -7.428  45.081 -28.053  1.00  0.63           H  
ATOM   4790 1HD  ARG A 312      -8.307  45.549 -30.238  1.00  0.63           H  
ATOM   4791 2HD  ARG A 312      -9.829  46.016 -29.490  1.00  0.63           H  
ATOM   4792  HE  ARG A 312      -7.373  47.538 -29.503  1.00  0.63           H  
ATOM   4793 1HH1 ARG A 312     -10.607  47.091 -28.108  1.00  0.63           H  
ATOM   4794 2HH1 ARG A 312     -10.600  48.707 -27.403  1.00  0.63           H  
ATOM   4795 1HH2 ARG A 312      -7.422  49.486 -28.718  1.00  0.63           H  
ATOM   4796 2HH2 ARG A 312      -8.818  50.099 -27.757  1.00  0.63           H  
ATOM   4797  N   MET A 313      -6.471  41.980 -28.243  1.00  0.62           N  
ATOM   4798  CA  MET A 313      -5.077  41.789 -27.886  1.00  0.62           C  
ATOM   4799  C   MET A 313      -4.255  41.336 -29.087  1.00  0.62           C  
ATOM   4800  O   MET A 313      -3.158  41.842 -29.309  1.00  0.62           O  
ATOM   4801  CB  MET A 313      -4.972  40.773 -26.739  1.00  0.62           C  
ATOM   4802  CG  MET A 313      -5.367  41.255 -25.349  1.00  0.62           C  
ATOM   4803  SD  MET A 313      -4.166  42.392 -24.645  1.00  0.62           S  
ATOM   4804  CE  MET A 313      -2.869  41.190 -24.333  1.00  0.62           C  
ATOM   4805  H   MET A 313      -7.175  41.426 -27.762  1.00  0.62           H  
ATOM   4806  HA  MET A 313      -4.673  42.742 -27.550  1.00  0.62           H  
ATOM   4807 1HB  MET A 313      -5.608  39.920 -26.969  1.00  0.62           H  
ATOM   4808 2HB  MET A 313      -3.949  40.416 -26.673  1.00  0.62           H  
ATOM   4809 1HG  MET A 313      -6.325  41.760 -25.416  1.00  0.62           H  
ATOM   4810 2HG  MET A 313      -5.473  40.402 -24.680  1.00  0.62           H  
ATOM   4811 1HE  MET A 313      -1.993  41.680 -23.914  1.00  0.62           H  
ATOM   4812 2HE  MET A 313      -3.231  40.441 -23.634  1.00  0.62           H  
ATOM   4813 3HE  MET A 313      -2.603  40.705 -25.261  1.00  0.62           H  
ATOM   4814  N   GLN A 314      -4.770  40.404 -29.897  1.00  0.62           N  
ATOM   4815  CA  GLN A 314      -3.974  39.965 -31.037  1.00  0.62           C  
ATOM   4816  C   GLN A 314      -3.755  41.126 -31.992  1.00  0.62           C  
ATOM   4817  O   GLN A 314      -2.632  41.364 -32.448  1.00  0.62           O  
ATOM   4818  CB  GLN A 314      -4.630  38.783 -31.769  1.00  0.62           C  
ATOM   4819  CG  GLN A 314      -3.770  38.203 -32.921  1.00  0.62           C  
ATOM   4820  CD  GLN A 314      -4.393  36.955 -33.560  1.00  0.62           C  
ATOM   4821  OE1 GLN A 314      -5.605  36.904 -33.794  1.00  0.62           O  
ATOM   4822  NE2 GLN A 314      -3.571  35.938 -33.851  1.00  0.62           N  
ATOM   4823  H   GLN A 314      -5.677  39.973 -29.708  1.00  0.62           H  
ATOM   4824  HA  GLN A 314      -3.000  39.638 -30.676  1.00  0.62           H  
ATOM   4825 1HB  GLN A 314      -4.839  37.980 -31.072  1.00  0.62           H  
ATOM   4826 2HB  GLN A 314      -5.590  39.107 -32.180  1.00  0.62           H  
ATOM   4827 1HG  GLN A 314      -3.657  38.964 -33.694  1.00  0.62           H  
ATOM   4828 2HG  GLN A 314      -2.790  37.926 -32.527  1.00  0.62           H  
ATOM   4829 1HE2 GLN A 314      -3.937  35.112 -34.276  1.00  0.62           H  
ATOM   4830 2HE2 GLN A 314      -2.563  35.990 -33.667  1.00  0.62           H  
ATOM   4831  N   LYS A 315      -4.822  41.884 -32.274  1.00  0.62           N  
ATOM   4832  CA  LYS A 315      -4.727  43.022 -33.181  1.00  0.62           C  
ATOM   4833  C   LYS A 315      -3.729  44.068 -32.686  1.00  0.62           C  
ATOM   4834  O   LYS A 315      -2.841  44.503 -33.434  1.00  0.62           O  
ATOM   4835  CB  LYS A 315      -6.120  43.648 -33.351  1.00  0.62           C  
ATOM   4836  CG  LYS A 315      -6.202  44.868 -34.258  1.00  0.62           C  
ATOM   4837  CD  LYS A 315      -7.660  45.334 -34.393  1.00  0.62           C  
ATOM   4838  CE  LYS A 315      -7.773  46.610 -35.209  1.00  0.62           C  
ATOM   4839  NZ  LYS A 315      -9.191  47.016 -35.400  1.00  0.62           N  
ATOM   4840  H   LYS A 315      -5.733  41.658 -31.866  1.00  0.62           H  
ATOM   4841  HA  LYS A 315      -4.383  42.660 -34.149  1.00  0.62           H  
ATOM   4842 1HB  LYS A 315      -6.804  42.893 -33.737  1.00  0.62           H  
ATOM   4843 2HB  LYS A 315      -6.497  43.943 -32.370  1.00  0.62           H  
ATOM   4844 1HG  LYS A 315      -5.609  45.677 -33.825  1.00  0.62           H  
ATOM   4845 2HG  LYS A 315      -5.803  44.627 -35.242  1.00  0.62           H  
ATOM   4846 1HD  LYS A 315      -8.250  44.551 -34.872  1.00  0.62           H  
ATOM   4847 2HD  LYS A 315      -8.077  45.518 -33.398  1.00  0.62           H  
ATOM   4848 1HE  LYS A 315      -7.247  47.407 -34.686  1.00  0.62           H  
ATOM   4849 2HE  LYS A 315      -7.313  46.461 -36.185  1.00  0.62           H  
ATOM   4850 1HZ  LYS A 315      -9.235  47.869 -35.932  1.00  0.62           H  
ATOM   4851 2HZ  LYS A 315      -9.686  46.292 -35.889  1.00  0.62           H  
ATOM   4852 3HZ  LYS A 315      -9.651  47.167 -34.486  1.00  0.62           H  
ATOM   4853  N   GLU A 316      -3.866  44.457 -31.422  1.00  0.62           N  
ATOM   4854  CA  GLU A 316      -3.012  45.481 -30.855  1.00  0.62           C  
ATOM   4855  C   GLU A 316      -1.553  45.041 -30.719  1.00  0.62           C  
ATOM   4856  O   GLU A 316      -0.648  45.833 -30.951  1.00  0.62           O  
ATOM   4857  CB  GLU A 316      -3.530  45.895 -29.498  1.00  0.62           C  
ATOM   4858  CG  GLU A 316      -4.845  46.680 -29.432  1.00  0.62           C  
ATOM   4859  CD  GLU A 316      -4.804  48.067 -30.057  1.00  0.62           C  
ATOM   4860  OE1 GLU A 316      -3.763  48.496 -30.498  1.00  0.62           O  
ATOM   4861  OE2 GLU A 316      -5.839  48.711 -30.050  1.00  0.62           O  
ATOM   4862  H   GLU A 316      -4.602  44.047 -30.846  1.00  0.62           H  
ATOM   4863  HA  GLU A 316      -3.041  46.345 -31.516  1.00  0.62           H  
ATOM   4864 1HB  GLU A 316      -3.644  45.006 -28.870  1.00  0.62           H  
ATOM   4865 2HB  GLU A 316      -2.797  46.493 -29.071  1.00  0.62           H  
ATOM   4866 1HG  GLU A 316      -5.605  46.098 -29.947  1.00  0.62           H  
ATOM   4867 2HG  GLU A 316      -5.145  46.766 -28.386  1.00  0.62           H  
ATOM   4868  N   ILE A 317      -1.304  43.781 -30.364  1.00  0.62           N  
ATOM   4869  CA  ILE A 317       0.071  43.306 -30.253  1.00  0.62           C  
ATOM   4870  C   ILE A 317       0.696  43.246 -31.639  1.00  0.62           C  
ATOM   4871  O   ILE A 317       1.858  43.628 -31.821  1.00  0.62           O  
ATOM   4872  CB  ILE A 317       0.179  41.937 -29.583  1.00  0.62           C  
ATOM   4873  CG1 ILE A 317      -0.240  42.014 -28.109  1.00  0.62           C  
ATOM   4874  CG2 ILE A 317       1.643  41.463 -29.681  1.00  0.62           C  
ATOM   4875  CD1 ILE A 317      -0.430  40.654 -27.488  1.00  0.62           C  
ATOM   4876  H   ILE A 317      -2.068  43.141 -30.153  1.00  0.62           H  
ATOM   4877  HA  ILE A 317       0.637  44.019 -29.654  1.00  0.62           H  
ATOM   4878  HB  ILE A 317      -0.490  41.238 -30.084  1.00  0.62           H  
ATOM   4879 1HG1 ILE A 317       0.528  42.549 -27.549  1.00  0.62           H  
ATOM   4880 2HG1 ILE A 317      -1.174  42.569 -28.026  1.00  0.62           H  
ATOM   4881 1HG2 ILE A 317       1.746  40.479 -29.221  1.00  0.62           H  
ATOM   4882 2HG2 ILE A 317       1.922  41.413 -30.718  1.00  0.62           H  
ATOM   4883 3HG2 ILE A 317       2.291  42.175 -29.167  1.00  0.62           H  
ATOM   4884 1HD1 ILE A 317      -0.714  40.771 -26.457  1.00  0.62           H  
ATOM   4885 2HD1 ILE A 317      -1.210  40.122 -28.027  1.00  0.62           H  
ATOM   4886 3HD1 ILE A 317       0.500  40.090 -27.543  1.00  0.62           H  
ATOM   4887  N   THR A 318      -0.078  42.757 -32.618  1.00  0.62           N  
ATOM   4888  CA  THR A 318       0.381  42.646 -33.993  1.00  0.62           C  
ATOM   4889  C   THR A 318       0.869  43.991 -34.492  1.00  0.62           C  
ATOM   4890  O   THR A 318       1.879  44.047 -35.183  1.00  0.62           O  
ATOM   4891  CB  THR A 318      -0.711  42.115 -34.938  1.00  0.62           C  
ATOM   4892  OG1 THR A 318      -1.120  40.810 -34.511  1.00  0.62           O  
ATOM   4893  CG2 THR A 318      -0.168  42.032 -36.343  1.00  0.62           C  
ATOM   4894  H   THR A 318      -1.026  42.440 -32.411  1.00  0.62           H  
ATOM   4895  HA  THR A 318       1.220  41.959 -34.019  1.00  0.62           H  
ATOM   4896  HB  THR A 318      -1.571  42.782 -34.914  1.00  0.62           H  
ATOM   4897  HG1 THR A 318      -1.493  40.887 -33.609  1.00  0.62           H  
ATOM   4898 1HG2 THR A 318      -0.944  41.653 -37.007  1.00  0.62           H  
ATOM   4899 2HG2 THR A 318       0.139  43.026 -36.669  1.00  0.62           H  
ATOM   4900 3HG2 THR A 318       0.689  41.360 -36.363  1.00  0.62           H  
ATOM   4901  N   ALA A 319       0.168  45.078 -34.124  1.00  0.62           N  
ATOM   4902  CA  ALA A 319       0.546  46.441 -34.514  1.00  0.62           C  
ATOM   4903  C   ALA A 319       1.996  46.753 -34.100  1.00  0.62           C  
ATOM   4904  O   ALA A 319       2.798  46.642 -35.022  1.00  0.62           O  
ATOM   4905  CB  ALA A 319      -0.399  47.454 -33.888  1.00  0.62           C  
ATOM   4906  H   ALA A 319      -0.686  44.945 -33.579  1.00  0.62           H  
ATOM   4907  HA  ALA A 319       0.478  46.511 -35.598  1.00  0.62           H  
ATOM   4908 1HB  ALA A 319      -0.122  48.455 -34.207  1.00  0.62           H  
ATOM   4909 2HB  ALA A 319      -1.422  47.238 -34.197  1.00  0.62           H  
ATOM   4910 3HB  ALA A 319      -0.329  47.391 -32.808  1.00  0.62           H  
ATOM   4911  N   LEU A 320       2.313  46.240 -32.904  1.00  0.63           N  
ATOM   4912  CA  LEU A 320       3.451  46.829 -32.218  1.00  0.63           C  
ATOM   4913  C   LEU A 320       4.644  45.930 -32.508  1.00  0.63           C  
ATOM   4914  O   LEU A 320       5.792  46.376 -32.601  1.00  0.63           O  
ATOM   4915  CB  LEU A 320       3.252  46.876 -30.699  1.00  0.63           C  
ATOM   4916  CG  LEU A 320       2.126  47.714 -30.145  1.00  0.63           C  
ATOM   4917  CD1 LEU A 320       2.099  47.536 -28.623  1.00  0.63           C  
ATOM   4918  CD2 LEU A 320       2.350  49.152 -30.521  1.00  0.63           C  
ATOM   4919  H   LEU A 320       2.421  45.226 -32.892  1.00  0.63           H  
ATOM   4920  HA  LEU A 320       3.644  47.824 -32.610  1.00  0.63           H  
ATOM   4921 1HB  LEU A 320       3.087  45.853 -30.353  1.00  0.63           H  
ATOM   4922 2HB  LEU A 320       4.172  47.237 -30.252  1.00  0.63           H  
ATOM   4923  HG  LEU A 320       1.178  47.383 -30.547  1.00  0.63           H  
ATOM   4924 1HD1 LEU A 320       1.312  48.134 -28.197  1.00  0.63           H  
ATOM   4925 2HD1 LEU A 320       1.930  46.485 -28.378  1.00  0.63           H  
ATOM   4926 3HD1 LEU A 320       3.050  47.857 -28.207  1.00  0.63           H  
ATOM   4927 1HD2 LEU A 320       1.541  49.763 -30.114  1.00  0.63           H  
ATOM   4928 2HD2 LEU A 320       3.304  49.490 -30.113  1.00  0.63           H  
ATOM   4929 3HD2 LEU A 320       2.365  49.244 -31.608  1.00  0.63           H  
ATOM   4930  N   ALA A 321       4.333  44.644 -32.625  1.00  0.65           N  
ATOM   4931  CA  ALA A 321       5.297  43.566 -32.814  1.00  0.65           C  
ATOM   4932  C   ALA A 321       6.029  43.715 -34.154  1.00  0.65           C  
ATOM   4933  O   ALA A 321       5.458  44.240 -35.104  1.00  0.65           O  
ATOM   4934  CB  ALA A 321       4.582  42.233 -32.755  1.00  0.65           C  
ATOM   4935  H   ALA A 321       3.349  44.393 -32.542  1.00  0.65           H  
ATOM   4936  HA  ALA A 321       5.996  43.608 -31.998  1.00  0.65           H  
ATOM   4937 1HB  ALA A 321       5.296  41.418 -32.868  1.00  0.65           H  
ATOM   4938 2HB  ALA A 321       4.072  42.139 -31.803  1.00  0.65           H  
ATOM   4939 3HB  ALA A 321       3.851  42.196 -33.562  1.00  0.65           H  
ATOM   4940  N   PRO A 322       7.288  43.261 -34.289  1.00  0.66           N  
ATOM   4941  CA  PRO A 322       8.020  43.274 -35.543  1.00  0.66           C  
ATOM   4942  C   PRO A 322       7.248  42.491 -36.604  1.00  0.66           C  
ATOM   4943  O   PRO A 322       6.636  41.461 -36.319  1.00  0.66           O  
ATOM   4944  CB  PRO A 322       9.338  42.582 -35.179  1.00  0.66           C  
ATOM   4945  CG  PRO A 322       9.491  42.810 -33.683  1.00  0.66           C  
ATOM   4946  CD  PRO A 322       8.076  42.784 -33.130  1.00  0.66           C  
ATOM   4947  HA  PRO A 322       8.181  44.314 -35.861  1.00  0.66           H  
ATOM   4948 1HB  PRO A 322       9.306  41.535 -35.466  1.00  0.66           H  
ATOM   4949 2HB  PRO A 322      10.161  43.034 -35.755  1.00  0.66           H  
ATOM   4950 1HG  PRO A 322      10.128  42.024 -33.244  1.00  0.66           H  
ATOM   4951 2HG  PRO A 322       9.997  43.769 -33.495  1.00  0.66           H  
ATOM   4952 1HD  PRO A 322       7.768  41.782 -32.832  1.00  0.66           H  
ATOM   4953 2HD  PRO A 322       8.063  43.495 -32.301  1.00  0.66           H  
ATOM   4954  N   SER A 323       7.357  42.943 -37.850  1.00  0.68           N  
ATOM   4955  CA  SER A 323       6.674  42.340 -39.002  1.00  0.68           C  
ATOM   4956  C   SER A 323       7.100  40.904 -39.318  1.00  0.68           C  
ATOM   4957  O   SER A 323       6.434  40.206 -40.081  1.00  0.68           O  
ATOM   4958  CB  SER A 323       6.894  43.208 -40.224  1.00  0.68           C  
ATOM   4959  OG  SER A 323       8.243  43.209 -40.602  1.00  0.68           O  
ATOM   4960  H   SER A 323       7.901  43.779 -38.009  1.00  0.68           H  
ATOM   4961  HA  SER A 323       5.605  42.326 -38.781  1.00  0.68           H  
ATOM   4962 1HB  SER A 323       6.282  42.841 -41.047  1.00  0.68           H  
ATOM   4963 2HB  SER A 323       6.574  44.225 -40.004  1.00  0.68           H  
ATOM   4964  HG  SER A 323       8.430  42.319 -40.916  1.00  0.68           H  
ATOM   4965  N   THR A 324       8.219  40.476 -38.747  1.00  0.69           N  
ATOM   4966  CA  THR A 324       8.742  39.137 -38.964  1.00  0.69           C  
ATOM   4967  C   THR A 324       8.241  38.129 -37.916  1.00  0.69           C  
ATOM   4968  O   THR A 324       8.591  36.948 -37.974  1.00  0.69           O  
ATOM   4969  CB  THR A 324      10.278  39.164 -38.967  1.00  0.69           C  
ATOM   4970  OG1 THR A 324      10.756  39.601 -37.690  1.00  0.69           O  
ATOM   4971  CG2 THR A 324      10.768  40.130 -40.034  1.00  0.69           C  
ATOM   4972  H   THR A 324       8.711  41.106 -38.133  1.00  0.69           H  
ATOM   4973  HA  THR A 324       8.405  38.793 -39.941  1.00  0.69           H  
ATOM   4974  HB  THR A 324      10.662  38.165 -39.172  1.00  0.69           H  
ATOM   4975  HG1 THR A 324      10.484  38.966 -37.021  1.00  0.69           H  
ATOM   4976 1HG2 THR A 324      11.858  40.150 -40.034  1.00  0.69           H  
ATOM   4977 2HG2 THR A 324      10.410  39.804 -41.010  1.00  0.69           H  
ATOM   4978 3HG2 THR A 324      10.387  41.129 -39.822  1.00  0.69           H  
ATOM   4979  N   MET A 325       7.440  38.593 -36.952  1.00  0.68           N  
ATOM   4980  CA  MET A 325       6.929  37.717 -35.906  1.00  0.68           C  
ATOM   4981  C   MET A 325       5.498  37.283 -36.180  1.00  0.68           C  
ATOM   4982  O   MET A 325       4.704  38.031 -36.749  1.00  0.68           O  
ATOM   4983  CB  MET A 325       6.947  38.431 -34.564  1.00  0.68           C  
ATOM   4984  CG  MET A 325       8.297  38.891 -34.099  1.00  0.68           C  
ATOM   4985  SD  MET A 325       9.393  37.562 -33.721  1.00  0.68           S  
ATOM   4986  CE  MET A 325      10.722  38.414 -32.881  1.00  0.68           C  
ATOM   4987  H   MET A 325       7.172  39.577 -36.934  1.00  0.68           H  
ATOM   4988  HA  MET A 325       7.549  36.823 -35.856  1.00  0.68           H  
ATOM   4989 1HB  MET A 325       6.307  39.315 -34.620  1.00  0.68           H  
ATOM   4990 2HB  MET A 325       6.528  37.775 -33.796  1.00  0.68           H  
ATOM   4991 1HG  MET A 325       8.741  39.474 -34.887  1.00  0.68           H  
ATOM   4992 2HG  MET A 325       8.198  39.517 -33.233  1.00  0.68           H  
ATOM   4993 1HE  MET A 325      11.486  37.692 -32.587  1.00  0.68           H  
ATOM   4994 2HE  MET A 325      11.159  39.157 -33.549  1.00  0.68           H  
ATOM   4995 3HE  MET A 325      10.335  38.907 -31.997  1.00  0.68           H  
ATOM   4996  N   LYS A 326       5.148  36.090 -35.715  1.00  0.67           N  
ATOM   4997  CA  LYS A 326       3.763  35.646 -35.769  1.00  0.67           C  
ATOM   4998  C   LYS A 326       3.206  35.722 -34.365  1.00  0.67           C  
ATOM   4999  O   LYS A 326       3.809  35.196 -33.434  1.00  0.67           O  
ATOM   5000  CB  LYS A 326       3.647  34.228 -36.324  1.00  0.67           C  
ATOM   5001  CG  LYS A 326       4.072  34.099 -37.784  1.00  0.67           C  
ATOM   5002  CD  LYS A 326       3.893  32.675 -38.301  1.00  0.67           C  
ATOM   5003  CE  LYS A 326       4.324  32.558 -39.760  1.00  0.67           C  
ATOM   5004  NZ  LYS A 326       4.154  31.174 -40.285  1.00  0.67           N  
ATOM   5005  H   LYS A 326       5.845  35.499 -35.287  1.00  0.67           H  
ATOM   5006  HA  LYS A 326       3.187  36.321 -36.401  1.00  0.67           H  
ATOM   5007 1HB  LYS A 326       4.260  33.551 -35.729  1.00  0.67           H  
ATOM   5008 2HB  LYS A 326       2.611  33.892 -36.240  1.00  0.67           H  
ATOM   5009 1HG  LYS A 326       3.471  34.776 -38.395  1.00  0.67           H  
ATOM   5010 2HG  LYS A 326       5.118  34.385 -37.884  1.00  0.67           H  
ATOM   5011 1HD  LYS A 326       4.489  31.990 -37.697  1.00  0.67           H  
ATOM   5012 2HD  LYS A 326       2.845  32.387 -38.217  1.00  0.67           H  
ATOM   5013 1HE  LYS A 326       3.726  33.240 -40.363  1.00  0.67           H  
ATOM   5014 2HE  LYS A 326       5.373  32.840 -39.844  1.00  0.67           H  
ATOM   5015 1HZ  LYS A 326       4.450  31.141 -41.250  1.00  0.67           H  
ATOM   5016 2HZ  LYS A 326       4.713  30.534 -39.740  1.00  0.67           H  
ATOM   5017 3HZ  LYS A 326       3.182  30.907 -40.223  1.00  0.67           H  
ATOM   5018  N   ILE A 327       2.091  36.418 -34.211  1.00  0.66           N  
ATOM   5019  CA  ILE A 327       1.499  36.609 -32.899  1.00  0.66           C  
ATOM   5020  C   ILE A 327       0.268  35.761 -32.736  1.00  0.66           C  
ATOM   5021  O   ILE A 327      -0.665  35.851 -33.542  1.00  0.66           O  
ATOM   5022  CB  ILE A 327       1.136  38.077 -32.679  1.00  0.66           C  
ATOM   5023  CG1 ILE A 327       2.418  38.925 -32.753  1.00  0.66           C  
ATOM   5024  CG2 ILE A 327       0.428  38.271 -31.325  1.00  0.66           C  
ATOM   5025  CD1 ILE A 327       2.818  39.314 -34.163  1.00  0.66           C  
ATOM   5026  H   ILE A 327       1.649  36.831 -35.022  1.00  0.66           H  
ATOM   5027  HA  ILE A 327       2.222  36.314 -32.144  1.00  0.66           H  
ATOM   5028  HB  ILE A 327       0.472  38.410 -33.479  1.00  0.66           H  
ATOM   5029 1HG1 ILE A 327       2.275  39.823 -32.190  1.00  0.66           H  
ATOM   5030 2HG1 ILE A 327       3.230  38.365 -32.310  1.00  0.66           H  
ATOM   5031 1HG2 ILE A 327       0.179  39.316 -31.204  1.00  0.66           H  
ATOM   5032 2HG2 ILE A 327      -0.484  37.678 -31.294  1.00  0.66           H  
ATOM   5033 3HG2 ILE A 327       1.094  37.953 -30.518  1.00  0.66           H  
ATOM   5034 1HD1 ILE A 327       3.726  39.900 -34.143  1.00  0.66           H  
ATOM   5035 2HD1 ILE A 327       2.990  38.442 -34.759  1.00  0.66           H  
ATOM   5036 3HD1 ILE A 327       2.026  39.894 -34.619  1.00  0.66           H  
ATOM   5037  N   LYS A 328       0.268  34.932 -31.709  1.00  0.65           N  
ATOM   5038  CA  LYS A 328      -0.859  34.045 -31.496  1.00  0.65           C  
ATOM   5039  C   LYS A 328      -1.351  34.172 -30.077  1.00  0.65           C  
ATOM   5040  O   LYS A 328      -0.544  34.246 -29.143  1.00  0.65           O  
ATOM   5041  CB  LYS A 328      -0.455  32.594 -31.746  1.00  0.65           C  
ATOM   5042  CG  LYS A 328       0.025  32.291 -33.160  1.00  0.65           C  
ATOM   5043  CD  LYS A 328       0.394  30.824 -33.294  1.00  0.65           C  
ATOM   5044  CE  LYS A 328       0.924  30.499 -34.678  1.00  0.65           C  
ATOM   5045  NZ  LYS A 328       1.279  29.058 -34.802  1.00  0.65           N  
ATOM   5046  H   LYS A 328       1.074  34.936 -31.078  1.00  0.65           H  
ATOM   5047  HA  LYS A 328      -1.673  34.321 -32.165  1.00  0.65           H  
ATOM   5048 1HB  LYS A 328       0.321  32.325 -31.064  1.00  0.65           H  
ATOM   5049 2HB  LYS A 328      -1.305  31.943 -31.537  1.00  0.65           H  
ATOM   5050 1HG  LYS A 328      -0.755  32.543 -33.878  1.00  0.65           H  
ATOM   5051 2HG  LYS A 328       0.910  32.892 -33.379  1.00  0.65           H  
ATOM   5052 1HD  LYS A 328       1.162  30.579 -32.552  1.00  0.65           H  
ATOM   5053 2HD  LYS A 328      -0.483  30.209 -33.097  1.00  0.65           H  
ATOM   5054 1HE  LYS A 328       0.165  30.743 -35.421  1.00  0.65           H  
ATOM   5055 2HE  LYS A 328       1.814  31.102 -34.871  1.00  0.65           H  
ATOM   5056 1HZ  LYS A 328       1.630  28.870 -35.728  1.00  0.65           H  
ATOM   5057 2HZ  LYS A 328       1.991  28.834 -34.117  1.00  0.65           H  
ATOM   5058 3HZ  LYS A 328       0.459  28.494 -34.633  1.00  0.65           H  
ATOM   5059  N   ILE A 329      -2.673  34.158 -29.916  1.00  0.66           N  
ATOM   5060  CA  ILE A 329      -3.255  34.197 -28.588  1.00  0.66           C  
ATOM   5061  C   ILE A 329      -4.135  33.016 -28.257  1.00  0.66           C  
ATOM   5062  O   ILE A 329      -5.060  32.656 -28.989  1.00  0.66           O  
ATOM   5063  CB  ILE A 329      -4.023  35.485 -28.289  1.00  0.66           C  
ATOM   5064  CG1 ILE A 329      -3.103  36.652 -28.342  1.00  0.66           C  
ATOM   5065  CG2 ILE A 329      -4.679  35.409 -26.942  1.00  0.66           C  
ATOM   5066  CD1 ILE A 329      -3.787  37.893 -28.098  1.00  0.66           C  
ATOM   5067  H   ILE A 329      -3.278  34.111 -30.723  1.00  0.66           H  
ATOM   5068  HA  ILE A 329      -2.436  34.182 -27.882  1.00  0.66           H  
ATOM   5069  HB  ILE A 329      -4.787  35.639 -29.051  1.00  0.66           H  
ATOM   5070 1HG1 ILE A 329      -2.338  36.541 -27.608  1.00  0.66           H  
ATOM   5071 2HG1 ILE A 329      -2.646  36.704 -29.328  1.00  0.66           H  
ATOM   5072 1HG2 ILE A 329      -5.212  36.329 -26.762  1.00  0.66           H  
ATOM   5073 2HG2 ILE A 329      -5.381  34.581 -26.903  1.00  0.66           H  
ATOM   5074 3HG2 ILE A 329      -3.904  35.268 -26.189  1.00  0.66           H  
ATOM   5075 1HD1 ILE A 329      -3.080  38.709 -28.159  1.00  0.66           H  
ATOM   5076 2HD1 ILE A 329      -4.562  38.012 -28.825  1.00  0.66           H  
ATOM   5077 3HD1 ILE A 329      -4.232  37.866 -27.108  1.00  0.66           H  
ATOM   5078  N   ILE A 330      -3.813  32.441 -27.121  1.00  0.68           N  
ATOM   5079  CA  ILE A 330      -4.478  31.319 -26.528  1.00  0.68           C  
ATOM   5080  C   ILE A 330      -5.307  31.848 -25.357  1.00  0.68           C  
ATOM   5081  O   ILE A 330      -4.792  32.525 -24.466  1.00  0.68           O  
ATOM   5082  CB  ILE A 330      -3.412  30.349 -26.040  1.00  0.68           C  
ATOM   5083  CG1 ILE A 330      -2.529  29.893 -27.214  1.00  0.68           C  
ATOM   5084  CG2 ILE A 330      -4.023  29.161 -25.328  1.00  0.68           C  
ATOM   5085  CD1 ILE A 330      -1.256  29.170 -26.775  1.00  0.68           C  
ATOM   5086  H   ILE A 330      -3.016  32.824 -26.622  1.00  0.68           H  
ATOM   5087  HA  ILE A 330      -5.131  30.846 -27.259  1.00  0.68           H  
ATOM   5088  HB  ILE A 330      -2.785  30.886 -25.389  1.00  0.68           H  
ATOM   5089 1HG1 ILE A 330      -3.108  29.229 -27.852  1.00  0.68           H  
ATOM   5090 2HG1 ILE A 330      -2.233  30.767 -27.797  1.00  0.68           H  
ATOM   5091 1HG2 ILE A 330      -3.230  28.510 -24.976  1.00  0.68           H  
ATOM   5092 2HG2 ILE A 330      -4.598  29.498 -24.496  1.00  0.68           H  
ATOM   5093 3HG2 ILE A 330      -4.665  28.612 -26.014  1.00  0.68           H  
ATOM   5094 1HD1 ILE A 330      -0.679  28.881 -27.653  1.00  0.68           H  
ATOM   5095 2HD1 ILE A 330      -0.654  29.839 -26.154  1.00  0.68           H  
ATOM   5096 3HD1 ILE A 330      -1.516  28.279 -26.202  1.00  0.68           H  
ATOM   5097  N   ALA A 331      -6.595  31.581 -25.383  1.00  0.71           N  
ATOM   5098  CA  ALA A 331      -7.495  32.076 -24.349  1.00  0.71           C  
ATOM   5099  C   ALA A 331      -8.451  30.969 -23.946  1.00  0.71           C  
ATOM   5100  O   ALA A 331      -9.572  30.928 -24.455  1.00  0.71           O  
ATOM   5101  CB  ALA A 331      -8.261  33.288 -24.844  1.00  0.71           C  
ATOM   5102  H   ALA A 331      -6.965  31.026 -26.145  1.00  0.71           H  
ATOM   5103  HA  ALA A 331      -6.913  32.382 -23.481  1.00  0.71           H  
ATOM   5104 1HB  ALA A 331      -8.916  33.655 -24.064  1.00  0.71           H  
ATOM   5105 2HB  ALA A 331      -7.550  34.073 -25.117  1.00  0.71           H  
ATOM   5106 3HB  ALA A 331      -8.853  33.015 -25.715  1.00  0.71           H  
ATOM   5107  N   PRO A 332      -8.030  30.025 -23.090  1.00  0.73           N  
ATOM   5108  CA  PRO A 332      -8.797  28.860 -22.730  1.00  0.73           C  
ATOM   5109  C   PRO A 332     -10.102  29.395 -22.176  1.00  0.73           C  
ATOM   5110  O   PRO A 332     -10.080  30.451 -21.556  1.00  0.73           O  
ATOM   5111  CB  PRO A 332      -7.938  28.213 -21.632  1.00  0.73           C  
ATOM   5112  CG  PRO A 332      -6.532  28.712 -21.904  1.00  0.73           C  
ATOM   5113  CD  PRO A 332      -6.733  30.138 -22.384  1.00  0.73           C  
ATOM   5114  HA  PRO A 332      -8.905  28.216 -23.608  1.00  0.73           H  
ATOM   5115 1HB  PRO A 332      -8.306  28.511 -20.634  1.00  0.73           H  
ATOM   5116 2HB  PRO A 332      -8.017  27.118 -21.687  1.00  0.73           H  
ATOM   5117 1HG  PRO A 332      -5.923  28.664 -20.985  1.00  0.73           H  
ATOM   5118 2HG  PRO A 332      -6.027  28.073 -22.646  1.00  0.73           H  
ATOM   5119 1HD  PRO A 332      -6.819  30.829 -21.525  1.00  0.73           H  
ATOM   5120 2HD  PRO A 332      -5.921  30.412 -23.027  1.00  0.73           H  
ATOM   5121  N   PRO A 333     -11.252  28.751 -22.380  1.00  0.75           N  
ATOM   5122  CA  PRO A 333     -12.529  29.170 -21.825  1.00  0.75           C  
ATOM   5123  C   PRO A 333     -12.481  29.414 -20.314  1.00  0.75           C  
ATOM   5124  O   PRO A 333     -13.065  30.368 -19.796  1.00  0.75           O  
ATOM   5125  CB  PRO A 333     -13.413  27.958 -22.152  1.00  0.75           C  
ATOM   5126  CG  PRO A 333     -12.811  27.389 -23.416  1.00  0.75           C  
ATOM   5127  CD  PRO A 333     -11.316  27.557 -23.240  1.00  0.75           C  
ATOM   5128  HA  PRO A 333     -12.875  30.070 -22.355  1.00  0.75           H  
ATOM   5129 1HB  PRO A 333     -13.402  27.246 -21.311  1.00  0.75           H  
ATOM   5130 2HB  PRO A 333     -14.456  28.280 -22.281  1.00  0.75           H  
ATOM   5131 1HG  PRO A 333     -13.111  26.336 -23.539  1.00  0.75           H  
ATOM   5132 2HG  PRO A 333     -13.195  27.932 -24.293  1.00  0.75           H  
ATOM   5133 1HD  PRO A 333     -10.859  26.688 -22.744  1.00  0.75           H  
ATOM   5134 2HD  PRO A 333     -10.891  27.758 -24.231  1.00  0.75           H  
ATOM   5135  N   GLU A 334     -11.699  28.606 -19.602  1.00  0.75           N  
ATOM   5136  CA  GLU A 334     -11.634  28.709 -18.151  1.00  0.75           C  
ATOM   5137  C   GLU A 334     -10.551  29.639 -17.636  1.00  0.75           C  
ATOM   5138  O   GLU A 334      -9.646  29.215 -16.907  1.00  0.75           O  
ATOM   5139  CB  GLU A 334     -11.427  27.315 -17.574  1.00  0.75           C  
ATOM   5140  CG  GLU A 334     -12.572  26.359 -17.869  1.00  0.75           C  
ATOM   5141  CD  GLU A 334     -12.369  24.984 -17.299  1.00  0.75           C  
ATOM   5142  OE1 GLU A 334     -11.486  24.297 -17.754  1.00  0.75           O  
ATOM   5143  OE2 GLU A 334     -13.107  24.617 -16.414  1.00  0.75           O  
ATOM   5144  H   GLU A 334     -11.183  27.870 -20.060  1.00  0.75           H  
ATOM   5145  HA  GLU A 334     -12.595  29.090 -17.801  1.00  0.75           H  
ATOM   5146 1HB  GLU A 334     -10.507  26.886 -17.975  1.00  0.75           H  
ATOM   5147 2HB  GLU A 334     -11.315  27.386 -16.505  1.00  0.75           H  
ATOM   5148 1HG  GLU A 334     -13.489  26.777 -17.456  1.00  0.75           H  
ATOM   5149 2HG  GLU A 334     -12.695  26.284 -18.949  1.00  0.75           H  
ATOM   5150  N   ARG A 335     -10.693  30.925 -17.905  1.00  0.73           N  
ATOM   5151  CA  ARG A 335      -9.636  31.872 -17.532  1.00  0.73           C  
ATOM   5152  C   ARG A 335      -9.653  32.172 -16.034  1.00  0.73           C  
ATOM   5153  O   ARG A 335      -8.704  32.734 -15.474  1.00  0.73           O  
ATOM   5154  CB  ARG A 335      -9.714  33.112 -18.394  1.00  0.73           C  
ATOM   5155  CG  ARG A 335      -9.414  32.736 -19.807  1.00  0.73           C  
ATOM   5156  CD  ARG A 335      -9.167  33.792 -20.793  1.00  0.73           C  
ATOM   5157  NE  ARG A 335     -10.332  34.590 -21.132  1.00  0.73           N  
ATOM   5158  CZ  ARG A 335     -11.298  34.222 -21.994  1.00  0.73           C  
ATOM   5159  NH1 ARG A 335     -11.329  33.007 -22.518  1.00  0.73           N  
ATOM   5160  NH2 ARG A 335     -12.219  35.114 -22.299  1.00  0.73           N  
ATOM   5161  H   ARG A 335     -11.503  31.196 -18.471  1.00  0.73           H  
ATOM   5162  HA  ARG A 335      -8.677  31.407 -17.764  1.00  0.73           H  
ATOM   5163 1HB  ARG A 335     -10.664  33.555 -18.355  1.00  0.73           H  
ATOM   5164 2HB  ARG A 335      -8.997  33.854 -18.063  1.00  0.73           H  
ATOM   5165 1HG  ARG A 335      -8.588  32.024 -19.845  1.00  0.73           H  
ATOM   5166 2HG  ARG A 335     -10.319  32.255 -20.137  1.00  0.73           H  
ATOM   5167 1HD  ARG A 335      -8.401  34.462 -20.405  1.00  0.73           H  
ATOM   5168 2HD  ARG A 335      -8.799  33.325 -21.698  1.00  0.73           H  
ATOM   5169  HE  ARG A 335     -10.387  35.552 -20.793  1.00  0.73           H  
ATOM   5170 1HH1 ARG A 335     -10.644  32.289 -22.226  1.00  0.73           H  
ATOM   5171 2HH1 ARG A 335     -12.058  32.753 -23.161  1.00  0.73           H  
ATOM   5172 1HH2 ARG A 335     -12.140  36.046 -21.862  1.00  0.73           H  
ATOM   5173 2HH2 ARG A 335     -12.967  34.896 -22.934  1.00  0.73           H  
ATOM   5174  N   LYS A 336     -10.733  31.739 -15.382  1.00  0.71           N  
ATOM   5175  CA  LYS A 336     -10.903  31.863 -13.947  1.00  0.71           C  
ATOM   5176  C   LYS A 336     -10.227  30.697 -13.214  1.00  0.71           C  
ATOM   5177  O   LYS A 336      -9.978  30.780 -12.010  1.00  0.71           O  
ATOM   5178  CB  LYS A 336     -12.385  31.842 -13.569  1.00  0.71           C  
ATOM   5179  CG  LYS A 336     -13.227  33.013 -14.033  1.00  0.71           C  
ATOM   5180  CD  LYS A 336     -14.677  32.838 -13.548  1.00  0.71           C  
ATOM   5181  CE  LYS A 336     -15.576  33.983 -13.993  1.00  0.71           C  
ATOM   5182  NZ  LYS A 336     -16.974  33.827 -13.508  1.00  0.71           N  
ATOM   5183  H   LYS A 336     -11.467  31.304 -15.921  1.00  0.71           H  
ATOM   5184  HA  LYS A 336     -10.445  32.795 -13.615  1.00  0.71           H  
ATOM   5185 1HB  LYS A 336     -12.837  30.941 -13.981  1.00  0.71           H  
ATOM   5186 2HB  LYS A 336     -12.476  31.774 -12.485  1.00  0.71           H  
ATOM   5187 1HG  LYS A 336     -12.821  33.941 -13.636  1.00  0.71           H  
ATOM   5188 2HG  LYS A 336     -13.211  33.063 -15.115  1.00  0.71           H  
ATOM   5189 1HD  LYS A 336     -15.077  31.904 -13.945  1.00  0.71           H  
ATOM   5190 2HD  LYS A 336     -14.691  32.783 -12.459  1.00  0.71           H  
ATOM   5191 1HE  LYS A 336     -15.175  34.924 -13.621  1.00  0.71           H  
ATOM   5192 2HE  LYS A 336     -15.600  34.012 -15.073  1.00  0.71           H  
ATOM   5193 1HZ  LYS A 336     -17.518  34.629 -13.856  1.00  0.71           H  
ATOM   5194 2HZ  LYS A 336     -17.374  32.977 -13.863  1.00  0.71           H  
ATOM   5195 3HZ  LYS A 336     -16.997  33.819 -12.503  1.00  0.71           H  
ATOM   5196  N   TYR A 337      -9.976  29.587 -13.929  1.00  0.67           N  
ATOM   5197  CA  TYR A 337      -9.452  28.386 -13.290  1.00  0.67           C  
ATOM   5198  C   TYR A 337      -8.135  27.909 -13.865  1.00  0.67           C  
ATOM   5199  O   TYR A 337      -7.472  27.084 -13.241  1.00  0.67           O  
ATOM   5200  CB  TYR A 337     -10.473  27.256 -13.359  1.00  0.67           C  
ATOM   5201  CG  TYR A 337     -11.760  27.622 -12.719  1.00  0.67           C  
ATOM   5202  CD1 TYR A 337     -12.877  27.892 -13.489  1.00  0.67           C  
ATOM   5203  CD2 TYR A 337     -11.819  27.713 -11.359  1.00  0.67           C  
ATOM   5204  CE1 TYR A 337     -14.059  28.250 -12.868  1.00  0.67           C  
ATOM   5205  CE2 TYR A 337     -12.983  28.070 -10.732  1.00  0.67           C  
ATOM   5206  CZ  TYR A 337     -14.105  28.337 -11.475  1.00  0.67           C  
ATOM   5207  OH  TYR A 337     -15.275  28.690 -10.844  1.00  0.67           O  
ATOM   5208  H   TYR A 337     -10.135  29.568 -14.931  1.00  0.67           H  
ATOM   5209  HA  TYR A 337      -9.277  28.609 -12.240  1.00  0.67           H  
ATOM   5210 1HB  TYR A 337     -10.660  26.988 -14.392  1.00  0.67           H  
ATOM   5211 2HB  TYR A 337     -10.077  26.372 -12.856  1.00  0.67           H  
ATOM   5212  HD1 TYR A 337     -12.824  27.823 -14.578  1.00  0.67           H  
ATOM   5213  HD2 TYR A 337     -10.928  27.503 -10.781  1.00  0.67           H  
ATOM   5214  HE1 TYR A 337     -14.946  28.463 -13.464  1.00  0.67           H  
ATOM   5215  HE2 TYR A 337     -13.013  28.140  -9.650  1.00  0.67           H  
ATOM   5216  HH  TYR A 337     -15.974  28.778 -11.497  1.00  0.67           H  
ATOM   5217  N   SER A 338      -7.713  28.456 -15.004  1.00  0.64           N  
ATOM   5218  CA  SER A 338      -6.490  28.013 -15.668  1.00  0.64           C  
ATOM   5219  C   SER A 338      -5.280  28.006 -14.738  1.00  0.64           C  
ATOM   5220  O   SER A 338      -4.475  27.082 -14.772  1.00  0.64           O  
ATOM   5221  CB  SER A 338      -6.205  28.912 -16.854  1.00  0.64           C  
ATOM   5222  OG  SER A 338      -7.165  28.748 -17.859  1.00  0.64           O  
ATOM   5223  H   SER A 338      -8.307  29.125 -15.486  1.00  0.64           H  
ATOM   5224  HA  SER A 338      -6.650  27.000 -16.033  1.00  0.64           H  
ATOM   5225 1HB  SER A 338      -6.206  29.952 -16.522  1.00  0.64           H  
ATOM   5226 2HB  SER A 338      -5.212  28.698 -17.252  1.00  0.64           H  
ATOM   5227  HG  SER A 338      -8.035  28.758 -17.409  1.00  0.64           H  
ATOM   5228  N   VAL A 339      -5.153  29.000 -13.869  1.00  0.62           N  
ATOM   5229  CA  VAL A 339      -4.015  29.006 -12.961  1.00  0.62           C  
ATOM   5230  C   VAL A 339      -4.087  27.831 -11.987  1.00  0.62           C  
ATOM   5231  O   VAL A 339      -3.103  27.116 -11.783  1.00  0.62           O  
ATOM   5232  CB  VAL A 339      -3.970  30.304 -12.162  1.00  0.62           C  
ATOM   5233  CG1 VAL A 339      -2.937  30.195 -11.140  1.00  0.62           C  
ATOM   5234  CG2 VAL A 339      -3.666  31.481 -13.091  1.00  0.62           C  
ATOM   5235  H   VAL A 339      -5.837  29.742 -13.847  1.00  0.62           H  
ATOM   5236  HA  VAL A 339      -3.099  28.920 -13.548  1.00  0.62           H  
ATOM   5237  HB  VAL A 339      -4.928  30.457 -11.658  1.00  0.62           H  
ATOM   5238 1HG1 VAL A 339      -2.932  31.105 -10.573  1.00  0.62           H  
ATOM   5239 2HG1 VAL A 339      -3.158  29.361 -10.476  1.00  0.62           H  
ATOM   5240 3HG1 VAL A 339      -1.974  30.039 -11.617  1.00  0.62           H  
ATOM   5241 1HG2 VAL A 339      -3.631  32.408 -12.511  1.00  0.62           H  
ATOM   5242 2HG2 VAL A 339      -2.704  31.319 -13.569  1.00  0.62           H  
ATOM   5243 3HG2 VAL A 339      -4.443  31.561 -13.852  1.00  0.62           H  
ATOM   5244  N   TRP A 340      -5.271  27.611 -11.415  1.00  0.60           N  
ATOM   5245  CA  TRP A 340      -5.480  26.530 -10.464  1.00  0.60           C  
ATOM   5246  C   TRP A 340      -5.200  25.198 -11.147  1.00  0.60           C  
ATOM   5247  O   TRP A 340      -4.563  24.308 -10.572  1.00  0.60           O  
ATOM   5248  CB  TRP A 340      -6.905  26.511  -9.918  1.00  0.60           C  
ATOM   5249  CG  TRP A 340      -7.037  25.521  -8.849  1.00  0.60           C  
ATOM   5250  CD1 TRP A 340      -6.858  25.715  -7.510  1.00  0.60           C  
ATOM   5251  CD2 TRP A 340      -7.286  24.132  -9.022  1.00  0.60           C  
ATOM   5252  NE1 TRP A 340      -6.983  24.534  -6.857  1.00  0.60           N  
ATOM   5253  CE2 TRP A 340      -7.235  23.553  -7.773  1.00  0.60           C  
ATOM   5254  CE3 TRP A 340      -7.522  23.338 -10.130  1.00  0.60           C  
ATOM   5255  CZ2 TRP A 340      -7.397  22.216  -7.608  1.00  0.60           C  
ATOM   5256  CZ3 TRP A 340      -7.675  22.009  -9.958  1.00  0.60           C  
ATOM   5257  CH2 TRP A 340      -7.610  21.464  -8.736  1.00  0.60           C  
ATOM   5258  H   TRP A 340      -6.048  28.209 -11.659  1.00  0.60           H  
ATOM   5259  HA  TRP A 340      -4.782  26.652  -9.634  1.00  0.60           H  
ATOM   5260 1HB  TRP A 340      -7.160  27.482  -9.528  1.00  0.60           H  
ATOM   5261 2HB  TRP A 340      -7.611  26.272 -10.717  1.00  0.60           H  
ATOM   5262  HD1 TRP A 340      -6.626  26.669  -7.034  1.00  0.60           H  
ATOM   5263  HE1 TRP A 340      -6.871  24.393  -5.845  1.00  0.60           H  
ATOM   5264  HE3 TRP A 340      -7.575  23.768 -11.113  1.00  0.60           H  
ATOM   5265  HZ2 TRP A 340      -7.341  21.746  -6.649  1.00  0.60           H  
ATOM   5266  HZ3 TRP A 340      -7.838  21.386 -10.833  1.00  0.60           H  
ATOM   5267  HH2 TRP A 340      -7.720  20.406  -8.649  1.00  0.60           H  
ATOM   5268  N   ILE A 341      -5.701  25.068 -12.374  1.00  0.59           N  
ATOM   5269  CA  ILE A 341      -5.546  23.866 -13.170  1.00  0.59           C  
ATOM   5270  C   ILE A 341      -4.080  23.614 -13.421  1.00  0.59           C  
ATOM   5271  O   ILE A 341      -3.603  22.496 -13.225  1.00  0.59           O  
ATOM   5272  CB  ILE A 341      -6.335  23.971 -14.475  1.00  0.59           C  
ATOM   5273  CG1 ILE A 341      -7.831  23.973 -14.151  1.00  0.59           C  
ATOM   5274  CG2 ILE A 341      -5.960  22.831 -15.402  1.00  0.59           C  
ATOM   5275  CD1 ILE A 341      -8.725  24.376 -15.298  1.00  0.59           C  
ATOM   5276  H   ILE A 341      -6.215  25.852 -12.772  1.00  0.59           H  
ATOM   5277  HA  ILE A 341      -5.943  23.019 -12.607  1.00  0.59           H  
ATOM   5278  HB  ILE A 341      -6.104  24.918 -14.955  1.00  0.59           H  
ATOM   5279 1HG1 ILE A 341      -8.105  22.972 -13.835  1.00  0.59           H  
ATOM   5280 2HG1 ILE A 341      -8.011  24.651 -13.324  1.00  0.59           H  
ATOM   5281 1HG2 ILE A 341      -6.522  22.921 -16.330  1.00  0.59           H  
ATOM   5282 2HG2 ILE A 341      -4.893  22.873 -15.618  1.00  0.59           H  
ATOM   5283 3HG2 ILE A 341      -6.198  21.878 -14.922  1.00  0.59           H  
ATOM   5284 1HD1 ILE A 341      -9.771  24.338 -14.975  1.00  0.59           H  
ATOM   5285 2HD1 ILE A 341      -8.486  25.387 -15.615  1.00  0.59           H  
ATOM   5286 3HD1 ILE A 341      -8.587  23.693 -16.131  1.00  0.59           H  
ATOM   5287  N   GLY A 342      -3.342  24.658 -13.794  1.00  0.59           N  
ATOM   5288  CA  GLY A 342      -1.912  24.528 -14.007  1.00  0.59           C  
ATOM   5289  C   GLY A 342      -1.258  24.011 -12.747  1.00  0.59           C  
ATOM   5290  O   GLY A 342      -0.338  23.191 -12.803  1.00  0.59           O  
ATOM   5291  H   GLY A 342      -3.781  25.562 -13.957  1.00  0.59           H  
ATOM   5292 1HA  GLY A 342      -1.702  23.877 -14.849  1.00  0.59           H  
ATOM   5293 2HA  GLY A 342      -1.522  25.503 -14.236  1.00  0.59           H  
ATOM   5294  N   GLY A 343      -1.774  24.465 -11.602  1.00  0.61           N  
ATOM   5295  CA  GLY A 343      -1.330  24.039 -10.292  1.00  0.61           C  
ATOM   5296  C   GLY A 343      -1.505  22.541 -10.154  1.00  0.61           C  
ATOM   5297  O   GLY A 343      -0.566  21.833  -9.793  1.00  0.61           O  
ATOM   5298  H   GLY A 343      -2.504  25.178 -11.650  1.00  0.61           H  
ATOM   5299 1HA  GLY A 343      -0.291  24.305 -10.140  1.00  0.61           H  
ATOM   5300 2HA  GLY A 343      -1.915  24.557  -9.532  1.00  0.61           H  
ATOM   5301  N   SER A 344      -2.711  22.047 -10.442  1.00  0.63           N  
ATOM   5302  CA  SER A 344      -2.970  20.613 -10.327  1.00  0.63           C  
ATOM   5303  C   SER A 344      -2.095  19.802 -11.283  1.00  0.63           C  
ATOM   5304  O   SER A 344      -1.627  18.712 -10.940  1.00  0.63           O  
ATOM   5305  CB  SER A 344      -4.436  20.339 -10.619  1.00  0.63           C  
ATOM   5306  OG  SER A 344      -4.745  20.522 -11.970  1.00  0.63           O  
ATOM   5307  H   SER A 344      -3.449  22.696 -10.725  1.00  0.63           H  
ATOM   5308  HA  SER A 344      -2.733  20.287  -9.324  1.00  0.63           H  
ATOM   5309 1HB  SER A 344      -4.704  19.337 -10.318  1.00  0.63           H  
ATOM   5310 2HB  SER A 344      -5.023  21.022 -10.024  1.00  0.63           H  
ATOM   5311  HG  SER A 344      -4.253  21.299 -12.258  1.00  0.63           H  
ATOM   5312  N   ILE A 345      -1.772  20.374 -12.444  1.00  0.68           N  
ATOM   5313  CA  ILE A 345      -0.912  19.668 -13.374  1.00  0.68           C  
ATOM   5314  C   ILE A 345       0.477  19.576 -12.788  1.00  0.68           C  
ATOM   5315  O   ILE A 345       1.031  18.485 -12.648  1.00  0.68           O  
ATOM   5316  CB  ILE A 345      -0.874  20.374 -14.736  1.00  0.68           C  
ATOM   5317  CG1 ILE A 345      -2.235  20.276 -15.397  1.00  0.68           C  
ATOM   5318  CG2 ILE A 345       0.227  19.798 -15.614  1.00  0.68           C  
ATOM   5319  CD1 ILE A 345      -2.368  21.179 -16.564  1.00  0.68           C  
ATOM   5320  H   ILE A 345      -2.180  21.274 -12.695  1.00  0.68           H  
ATOM   5321  HA  ILE A 345      -1.300  18.661 -13.515  1.00  0.68           H  
ATOM   5322  HB  ILE A 345      -0.677  21.429 -14.582  1.00  0.68           H  
ATOM   5323 1HG1 ILE A 345      -2.402  19.252 -15.722  1.00  0.68           H  
ATOM   5324 2HG1 ILE A 345      -3.003  20.535 -14.668  1.00  0.68           H  
ATOM   5325 1HG2 ILE A 345       0.244  20.329 -16.566  1.00  0.68           H  
ATOM   5326 2HG2 ILE A 345       1.187  19.919 -15.115  1.00  0.68           H  
ATOM   5327 3HG2 ILE A 345       0.040  18.739 -15.787  1.00  0.68           H  
ATOM   5328 1HD1 ILE A 345      -3.363  21.083 -16.998  1.00  0.68           H  
ATOM   5329 2HD1 ILE A 345      -2.217  22.181 -16.216  1.00  0.68           H  
ATOM   5330 3HD1 ILE A 345      -1.618  20.935 -17.314  1.00  0.68           H  
ATOM   5331  N   LEU A 346       1.004  20.709 -12.339  1.00  0.75           N  
ATOM   5332  CA  LEU A 346       2.322  20.748 -11.745  1.00  0.75           C  
ATOM   5333  C   LEU A 346       2.416  19.771 -10.585  1.00  0.75           C  
ATOM   5334  O   LEU A 346       3.339  18.962 -10.504  1.00  0.75           O  
ATOM   5335  CB  LEU A 346       2.631  22.148 -11.209  1.00  0.75           C  
ATOM   5336  CG  LEU A 346       4.032  22.307 -10.690  1.00  0.75           C  
ATOM   5337  CD1 LEU A 346       4.415  23.779 -10.602  1.00  0.75           C  
ATOM   5338  CD2 LEU A 346       4.131  21.586  -9.351  1.00  0.75           C  
ATOM   5339  H   LEU A 346       0.481  21.578 -12.442  1.00  0.75           H  
ATOM   5340  HA  LEU A 346       3.057  20.474 -12.502  1.00  0.75           H  
ATOM   5341 1HB  LEU A 346       2.480  22.867 -12.010  1.00  0.75           H  
ATOM   5342 2HB  LEU A 346       1.936  22.383 -10.404  1.00  0.75           H  
ATOM   5343  HG  LEU A 346       4.692  21.864 -11.388  1.00  0.75           H  
ATOM   5344 1HD1 LEU A 346       5.436  23.878 -10.272  1.00  0.75           H  
ATOM   5345 2HD1 LEU A 346       4.318  24.238 -11.579  1.00  0.75           H  
ATOM   5346 3HD1 LEU A 346       3.760  24.267  -9.892  1.00  0.75           H  
ATOM   5347 1HD2 LEU A 346       5.089  21.630  -8.981  1.00  0.75           H  
ATOM   5348 2HD2 LEU A 346       3.447  22.039  -8.640  1.00  0.75           H  
ATOM   5349 3HD2 LEU A 346       3.895  20.556  -9.479  1.00  0.75           H  
ATOM   5350  N   ALA A 347       1.444  19.843  -9.677  1.00  0.84           N  
ATOM   5351  CA  ALA A 347       1.428  19.031  -8.476  1.00  0.84           C  
ATOM   5352  C   ALA A 347       1.424  17.536  -8.783  1.00  0.84           C  
ATOM   5353  O   ALA A 347       2.010  16.748  -8.036  1.00  0.84           O  
ATOM   5354  CB  ALA A 347       0.225  19.396  -7.657  1.00  0.84           C  
ATOM   5355  H   ALA A 347       0.693  20.514  -9.815  1.00  0.84           H  
ATOM   5356  HA  ALA A 347       2.329  19.251  -7.907  1.00  0.84           H  
ATOM   5357 1HB  ALA A 347       0.224  18.813  -6.752  1.00  0.84           H  
ATOM   5358 2HB  ALA A 347       0.237  20.439  -7.410  1.00  0.84           H  
ATOM   5359 3HB  ALA A 347      -0.662  19.185  -8.238  1.00  0.84           H  
ATOM   5360  N   SER A 348       0.774  17.138  -9.882  1.00  0.93           N  
ATOM   5361  CA  SER A 348       0.696  15.736 -10.264  1.00  0.93           C  
ATOM   5362  C   SER A 348       1.981  15.209 -10.926  1.00  0.93           C  
ATOM   5363  O   SER A 348       2.103  14.003 -11.167  1.00  0.93           O  
ATOM   5364  CB  SER A 348      -0.462  15.523 -11.226  1.00  0.93           C  
ATOM   5365  OG  SER A 348      -0.191  16.051 -12.516  1.00  0.93           O  
ATOM   5366  H   SER A 348       0.274  17.822 -10.455  1.00  0.93           H  
ATOM   5367  HA  SER A 348       0.512  15.152  -9.362  1.00  0.93           H  
ATOM   5368 1HB  SER A 348      -0.686  14.462 -11.304  1.00  0.93           H  
ATOM   5369 2HB  SER A 348      -1.350  16.013 -10.818  1.00  0.93           H  
ATOM   5370  HG  SER A 348       0.246  16.930 -12.393  1.00  0.93           H  
ATOM   5371  N   LEU A 349       2.916  16.097 -11.271  1.00  1.03           N  
ATOM   5372  CA  LEU A 349       4.125  15.685 -11.968  1.00  1.03           C  
ATOM   5373  C   LEU A 349       5.323  15.494 -11.040  1.00  1.03           C  
ATOM   5374  O   LEU A 349       5.695  16.377 -10.261  1.00  1.03           O  
ATOM   5375  CB  LEU A 349       4.420  16.709 -13.062  1.00  1.03           C  
ATOM   5376  CG  LEU A 349       3.371  16.763 -14.180  1.00  1.03           C  
ATOM   5377  CD1 LEU A 349       3.681  17.913 -15.111  1.00  1.03           C  
ATOM   5378  CD2 LEU A 349       3.372  15.448 -14.916  1.00  1.03           C  
ATOM   5379  H   LEU A 349       2.802  17.081 -11.031  1.00  1.03           H  
ATOM   5380  HA  LEU A 349       3.924  14.732 -12.452  1.00  1.03           H  
ATOM   5381 1HB  LEU A 349       4.395  17.681 -12.604  1.00  1.03           H  
ATOM   5382 2HB  LEU A 349       5.404  16.530 -13.491  1.00  1.03           H  
ATOM   5383  HG  LEU A 349       2.396  16.919 -13.759  1.00  1.03           H  
ATOM   5384 1HD1 LEU A 349       2.931  17.950 -15.900  1.00  1.03           H  
ATOM   5385 2HD1 LEU A 349       3.655  18.842 -14.544  1.00  1.03           H  
ATOM   5386 3HD1 LEU A 349       4.667  17.775 -15.550  1.00  1.03           H  
ATOM   5387 1HD2 LEU A 349       2.623  15.477 -15.707  1.00  1.03           H  
ATOM   5388 2HD2 LEU A 349       4.357  15.274 -15.351  1.00  1.03           H  
ATOM   5389 3HD2 LEU A 349       3.134  14.643 -14.217  1.00  1.03           H  
ATOM   5390  N   SER A 350       5.969  14.333 -11.173  1.00  1.10           N  
ATOM   5391  CA  SER A 350       7.115  13.974 -10.337  1.00  1.10           C  
ATOM   5392  C   SER A 350       8.336  14.861 -10.561  1.00  1.10           C  
ATOM   5393  O   SER A 350       9.172  15.037  -9.675  1.00  1.10           O  
ATOM   5394  CB  SER A 350       7.484  12.526 -10.578  1.00  1.10           C  
ATOM   5395  OG  SER A 350       7.974  12.342 -11.881  1.00  1.10           O  
ATOM   5396  H   SER A 350       5.624  13.662 -11.844  1.00  1.10           H  
ATOM   5397  HA  SER A 350       6.807  14.066  -9.302  1.00  1.10           H  
ATOM   5398 1HB  SER A 350       8.235  12.214  -9.850  1.00  1.10           H  
ATOM   5399 2HB  SER A 350       6.603  11.904 -10.426  1.00  1.10           H  
ATOM   5400  HG  SER A 350       8.871  12.689 -11.875  1.00  1.10           H  
ATOM   5401  N   THR A 351       8.378  15.520 -11.708  1.00  1.12           N  
ATOM   5402  CA  THR A 351       9.504  16.365 -12.069  1.00  1.12           C  
ATOM   5403  C   THR A 351       9.557  17.642 -11.234  1.00  1.12           C  
ATOM   5404  O   THR A 351      10.584  18.326 -11.184  1.00  1.12           O  
ATOM   5405  CB  THR A 351       9.448  16.699 -13.567  1.00  1.12           C  
ATOM   5406  OG1 THR A 351       8.238  17.404 -13.866  1.00  1.12           O  
ATOM   5407  CG2 THR A 351       9.467  15.410 -14.366  1.00  1.12           C  
ATOM   5408  H   THR A 351       7.633  15.376 -12.371  1.00  1.12           H  
ATOM   5409  HA  THR A 351      10.422  15.807 -11.882  1.00  1.12           H  
ATOM   5410  HB  THR A 351      10.303  17.317 -13.841  1.00  1.12           H  
ATOM   5411  HG1 THR A 351       8.274  18.286 -13.477  1.00  1.12           H  
ATOM   5412 1HG2 THR A 351       9.425  15.640 -15.432  1.00  1.12           H  
ATOM   5413 2HG2 THR A 351      10.384  14.863 -14.150  1.00  1.12           H  
ATOM   5414 3HG2 THR A 351       8.606  14.800 -14.091  1.00  1.12           H  
ATOM   5415  N   PHE A 352       8.468  17.953 -10.538  1.00  1.10           N  
ATOM   5416  CA  PHE A 352       8.464  19.124  -9.689  1.00  1.10           C  
ATOM   5417  C   PHE A 352       8.608  18.782  -8.228  1.00  1.10           C  
ATOM   5418  O   PHE A 352       8.668  19.689  -7.408  1.00  1.10           O  
ATOM   5419  CB  PHE A 352       7.185  19.902  -9.871  1.00  1.10           C  
ATOM   5420  CG  PHE A 352       7.078  20.500 -11.196  1.00  1.10           C  
ATOM   5421  CD1 PHE A 352       6.415  19.833 -12.178  1.00  1.10           C  
ATOM   5422  CD2 PHE A 352       7.618  21.748 -11.465  1.00  1.10           C  
ATOM   5423  CE1 PHE A 352       6.279  20.368 -13.431  1.00  1.10           C  
ATOM   5424  CE2 PHE A 352       7.488  22.299 -12.718  1.00  1.10           C  
ATOM   5425  CZ  PHE A 352       6.814  21.597 -13.706  1.00  1.10           C  
ATOM   5426  H   PHE A 352       7.627  17.370 -10.580  1.00  1.10           H  
ATOM   5427  HA  PHE A 352       9.301  19.763  -9.973  1.00  1.10           H  
ATOM   5428 1HB  PHE A 352       6.320  19.242  -9.716  1.00  1.10           H  
ATOM   5429 2HB  PHE A 352       7.148  20.693  -9.130  1.00  1.10           H  
ATOM   5430  HD1 PHE A 352       6.001  18.868 -11.934  1.00  1.10           H  
ATOM   5431  HD2 PHE A 352       8.141  22.290 -10.674  1.00  1.10           H  
ATOM   5432  HE1 PHE A 352       5.751  19.820 -14.204  1.00  1.10           H  
ATOM   5433  HE2 PHE A 352       7.914  23.280 -12.931  1.00  1.10           H  
ATOM   5434  HZ  PHE A 352       6.709  22.017 -14.702  1.00  1.10           H  
ATOM   5435  N   GLN A 353       8.730  17.494  -7.876  1.00  1.03           N  
ATOM   5436  CA  GLN A 353       8.814  17.130  -6.460  1.00  1.03           C  
ATOM   5437  C   GLN A 353      10.053  17.735  -5.822  1.00  1.03           C  
ATOM   5438  O   GLN A 353      10.043  18.152  -4.665  1.00  1.03           O  
ATOM   5439  CB  GLN A 353       8.731  15.621  -6.265  1.00  1.03           C  
ATOM   5440  CG  GLN A 353       7.331  15.091  -6.538  1.00  1.03           C  
ATOM   5441  CD  GLN A 353       7.207  13.577  -6.443  1.00  1.03           C  
ATOM   5442  OE1 GLN A 353       8.166  12.830  -6.656  1.00  1.03           O  
ATOM   5443  NE2 GLN A 353       6.001  13.114  -6.116  1.00  1.03           N  
ATOM   5444  H   GLN A 353       8.750  16.754  -8.579  1.00  1.03           H  
ATOM   5445  HA  GLN A 353       7.941  17.525  -5.962  1.00  1.03           H  
ATOM   5446 1HB  GLN A 353       9.423  15.123  -6.948  1.00  1.03           H  
ATOM   5447 2HB  GLN A 353       9.015  15.359  -5.247  1.00  1.03           H  
ATOM   5448 1HG  GLN A 353       6.658  15.528  -5.801  1.00  1.03           H  
ATOM   5449 2HG  GLN A 353       7.034  15.417  -7.529  1.00  1.03           H  
ATOM   5450 1HE2 GLN A 353       5.847  12.128  -6.032  1.00  1.03           H  
ATOM   5451 2HE2 GLN A 353       5.246  13.755  -5.955  1.00  1.03           H  
ATOM   5452  N   GLN A 354      11.109  17.842  -6.611  1.00  0.94           N  
ATOM   5453  CA  GLN A 354      12.375  18.414  -6.191  1.00  0.94           C  
ATOM   5454  C   GLN A 354      12.275  19.897  -5.788  1.00  0.94           C  
ATOM   5455  O   GLN A 354      13.185  20.421  -5.141  1.00  0.94           O  
ATOM   5456  CB  GLN A 354      13.402  18.228  -7.312  1.00  0.94           C  
ATOM   5457  CG  GLN A 354      13.110  19.038  -8.572  1.00  0.94           C  
ATOM   5458  CD  GLN A 354      14.077  18.731  -9.715  1.00  0.94           C  
ATOM   5459  OE1 GLN A 354      15.302  18.807  -9.543  1.00  0.94           O  
ATOM   5460  NE2 GLN A 354      13.537  18.383 -10.888  1.00  0.94           N  
ATOM   5461  H   GLN A 354      11.027  17.492  -7.556  1.00  0.94           H  
ATOM   5462  HA  GLN A 354      12.719  17.860  -5.317  1.00  0.94           H  
ATOM   5463 1HB  GLN A 354      14.390  18.511  -6.950  1.00  0.94           H  
ATOM   5464 2HB  GLN A 354      13.443  17.177  -7.594  1.00  0.94           H  
ATOM   5465 1HG  GLN A 354      12.092  18.821  -8.911  1.00  0.94           H  
ATOM   5466 2HG  GLN A 354      13.207  20.091  -8.331  1.00  0.94           H  
ATOM   5467 1HE2 GLN A 354      14.126  18.174 -11.667  1.00  0.94           H  
ATOM   5468 2HE2 GLN A 354      12.517  18.332 -10.996  1.00  0.94           H  
ATOM   5469  N   MET A 355      11.203  20.594  -6.204  1.00  0.85           N  
ATOM   5470  CA  MET A 355      11.043  22.006  -5.869  1.00  0.85           C  
ATOM   5471  C   MET A 355      10.198  22.221  -4.609  1.00  0.85           C  
ATOM   5472  O   MET A 355       9.965  23.362  -4.205  1.00  0.85           O  
ATOM   5473  CB  MET A 355      10.458  22.776  -7.044  1.00  0.85           C  
ATOM   5474  CG  MET A 355      11.373  22.780  -8.283  1.00  0.85           C  
ATOM   5475  SD  MET A 355      10.705  23.678  -9.709  1.00  0.85           S  
ATOM   5476  CE  MET A 355      10.953  25.376  -9.194  1.00  0.85           C  
ATOM   5477  H   MET A 355      10.452  20.140  -6.718  1.00  0.85           H  
ATOM   5478  HA  MET A 355      12.029  22.419  -5.663  1.00  0.85           H  
ATOM   5479 1HB  MET A 355       9.494  22.344  -7.320  1.00  0.85           H  
ATOM   5480 2HB  MET A 355      10.296  23.810  -6.748  1.00  0.85           H  
ATOM   5481 1HG  MET A 355      12.332  23.224  -8.014  1.00  0.85           H  
ATOM   5482 2HG  MET A 355      11.545  21.753  -8.587  1.00  0.85           H  
ATOM   5483 1HE  MET A 355      10.588  26.043  -9.967  1.00  0.85           H  
ATOM   5484 2HE  MET A 355      10.422  25.564  -8.264  1.00  0.85           H  
ATOM   5485 3HE  MET A 355      12.017  25.553  -9.036  1.00  0.85           H  
ATOM   5486  N   TRP A 356       9.731  21.136  -3.986  1.00  0.78           N  
ATOM   5487  CA  TRP A 356       8.918  21.267  -2.780  1.00  0.78           C  
ATOM   5488  C   TRP A 356       9.779  21.408  -1.554  1.00  0.78           C  
ATOM   5489  O   TRP A 356      10.854  20.816  -1.465  1.00  0.78           O  
ATOM   5490  CB  TRP A 356       7.998  20.052  -2.607  1.00  0.78           C  
ATOM   5491  CG  TRP A 356       6.877  20.018  -3.557  1.00  0.78           C  
ATOM   5492  CD1 TRP A 356       6.961  19.770  -4.850  1.00  0.78           C  
ATOM   5493  CD2 TRP A 356       5.491  20.206  -3.275  1.00  0.78           C  
ATOM   5494  NE1 TRP A 356       5.722  19.792  -5.437  1.00  0.78           N  
ATOM   5495  CE2 TRP A 356       4.808  20.061  -4.487  1.00  0.78           C  
ATOM   5496  CE3 TRP A 356       4.791  20.485  -2.130  1.00  0.78           C  
ATOM   5497  CZ2 TRP A 356       3.445  20.190  -4.573  1.00  0.78           C  
ATOM   5498  CZ3 TRP A 356       3.451  20.620  -2.217  1.00  0.78           C  
ATOM   5499  CH2 TRP A 356       2.782  20.476  -3.398  1.00  0.78           C  
ATOM   5500  H   TRP A 356       9.940  20.200  -4.338  1.00  0.78           H  
ATOM   5501  HA  TRP A 356       8.317  22.165  -2.861  1.00  0.78           H  
ATOM   5502 1HB  TRP A 356       8.580  19.138  -2.731  1.00  0.78           H  
ATOM   5503 2HB  TRP A 356       7.592  20.049  -1.595  1.00  0.78           H  
ATOM   5504  HD1 TRP A 356       7.880  19.593  -5.326  1.00  0.78           H  
ATOM   5505  HE1 TRP A 356       5.530  19.631  -6.419  1.00  0.78           H  
ATOM   5506  HE3 TRP A 356       5.306  20.604  -1.176  1.00  0.78           H  
ATOM   5507  HZ2 TRP A 356       2.902  20.079  -5.510  1.00  0.78           H  
ATOM   5508  HZ3 TRP A 356       2.933  20.843  -1.310  1.00  0.78           H  
ATOM   5509  HH2 TRP A 356       1.704  20.590  -3.405  1.00  0.78           H  
ATOM   5510  N   ILE A 357       9.285  22.160  -0.585  1.00  0.72           N  
ATOM   5511  CA  ILE A 357       9.967  22.309   0.679  1.00  0.72           C  
ATOM   5512  C   ILE A 357       9.335  21.458   1.745  1.00  0.72           C  
ATOM   5513  O   ILE A 357       8.157  21.612   2.040  1.00  0.72           O  
ATOM   5514  CB  ILE A 357       9.867  23.761   1.161  1.00  0.72           C  
ATOM   5515  CG1 ILE A 357      10.635  24.686   0.231  1.00  0.72           C  
ATOM   5516  CG2 ILE A 357      10.309  23.862   2.597  1.00  0.72           C  
ATOM   5517  CD1 ILE A 357       9.839  25.178  -0.930  1.00  0.72           C  
ATOM   5518  H   ILE A 357       8.405  22.656  -0.713  1.00  0.72           H  
ATOM   5519  HA  ILE A 357      11.012  22.017   0.565  1.00  0.72           H  
ATOM   5520  HB  ILE A 357       8.828  24.078   1.110  1.00  0.72           H  
ATOM   5521 1HG1 ILE A 357      10.958  25.545   0.777  1.00  0.72           H  
ATOM   5522 2HG1 ILE A 357      11.508  24.160  -0.151  1.00  0.72           H  
ATOM   5523 1HG2 ILE A 357      10.193  24.875   2.926  1.00  0.72           H  
ATOM   5524 2HG2 ILE A 357       9.687  23.221   3.203  1.00  0.72           H  
ATOM   5525 3HG2 ILE A 357      11.332  23.549   2.695  1.00  0.72           H  
ATOM   5526 1HD1 ILE A 357      10.460  25.826  -1.519  1.00  0.72           H  
ATOM   5527 2HD1 ILE A 357       9.502  24.344  -1.542  1.00  0.72           H  
ATOM   5528 3HD1 ILE A 357       8.972  25.732  -0.569  1.00  0.72           H  
ATOM   5529  N   SER A 358      10.095  20.564   2.348  1.00  0.67           N  
ATOM   5530  CA  SER A 358       9.525  19.769   3.417  1.00  0.67           C  
ATOM   5531  C   SER A 358       9.530  20.540   4.719  1.00  0.67           C  
ATOM   5532  O   SER A 358      10.317  21.478   4.885  1.00  0.67           O  
ATOM   5533  CB  SER A 358      10.297  18.484   3.553  1.00  0.67           C  
ATOM   5534  OG  SER A 358      11.640  18.744   3.895  1.00  0.67           O  
ATOM   5535  H   SER A 358      11.075  20.425   2.070  1.00  0.67           H  
ATOM   5536  HA  SER A 358       8.498  19.523   3.165  1.00  0.67           H  
ATOM   5537 1HB  SER A 358       9.833  17.864   4.317  1.00  0.67           H  
ATOM   5538 2HB  SER A 358      10.258  17.936   2.614  1.00  0.67           H  
ATOM   5539  HG  SER A 358      12.043  19.130   3.062  1.00  0.67           H  
ATOM   5540  N   LYS A 359       8.754  20.077   5.694  1.00  0.64           N  
ATOM   5541  CA  LYS A 359       8.803  20.690   7.014  1.00  0.64           C  
ATOM   5542  C   LYS A 359      10.217  20.596   7.574  1.00  0.64           C  
ATOM   5543  O   LYS A 359      10.705  21.538   8.186  1.00  0.64           O  
ATOM   5544  CB  LYS A 359       7.815  20.017   7.968  1.00  0.64           C  
ATOM   5545  CG  LYS A 359       7.807  20.555   9.419  1.00  0.64           C  
ATOM   5546  CD  LYS A 359       7.274  21.967   9.526  1.00  0.64           C  
ATOM   5547  CE  LYS A 359       6.905  22.311  11.001  1.00  0.64           C  
ATOM   5548  NZ  LYS A 359       8.102  22.409  11.926  1.00  0.64           N  
ATOM   5549  H   LYS A 359       8.085  19.332   5.494  1.00  0.64           H  
ATOM   5550  HA  LYS A 359       8.538  21.745   6.920  1.00  0.64           H  
ATOM   5551 1HB  LYS A 359       6.801  20.138   7.568  1.00  0.64           H  
ATOM   5552 2HB  LYS A 359       8.019  18.949   8.008  1.00  0.64           H  
ATOM   5553 1HG  LYS A 359       7.193  19.906  10.040  1.00  0.64           H  
ATOM   5554 2HG  LYS A 359       8.829  20.545   9.816  1.00  0.64           H  
ATOM   5555 1HD  LYS A 359       8.035  22.669   9.175  1.00  0.64           H  
ATOM   5556 2HD  LYS A 359       6.385  22.069   8.903  1.00  0.64           H  
ATOM   5557 1HE  LYS A 359       6.380  23.257  11.023  1.00  0.64           H  
ATOM   5558 2HE  LYS A 359       6.241  21.532  11.371  1.00  0.64           H  
ATOM   5559 1HZ  LYS A 359       7.803  22.626  12.851  1.00  0.64           H  
ATOM   5560 2HZ  LYS A 359       8.679  21.562  11.964  1.00  0.64           H  
ATOM   5561 3HZ  LYS A 359       8.744  23.139  11.616  1.00  0.64           H  
ATOM   5562  N   GLN A 360      10.899  19.470   7.337  1.00  0.62           N  
ATOM   5563  CA  GLN A 360      12.254  19.315   7.853  1.00  0.62           C  
ATOM   5564  C   GLN A 360      13.193  20.349   7.235  1.00  0.62           C  
ATOM   5565  O   GLN A 360      13.937  21.014   7.957  1.00  0.62           O  
ATOM   5566  CB  GLN A 360      12.782  17.908   7.560  1.00  0.62           C  
ATOM   5567  CG  GLN A 360      14.168  17.598   8.138  1.00  0.62           C  
ATOM   5568  CD  GLN A 360      14.190  17.543   9.661  1.00  0.62           C  
ATOM   5569  OE1 GLN A 360      13.192  17.173  10.293  1.00  0.62           O  
ATOM   5570  NE2 GLN A 360      15.330  17.889  10.259  1.00  0.62           N  
ATOM   5571  H   GLN A 360      10.466  18.728   6.807  1.00  0.62           H  
ATOM   5572  HA  GLN A 360      12.235  19.472   8.931  1.00  0.62           H  
ATOM   5573 1HB  GLN A 360      12.083  17.171   7.951  1.00  0.62           H  
ATOM   5574 2HB  GLN A 360      12.835  17.765   6.478  1.00  0.62           H  
ATOM   5575 1HG  GLN A 360      14.503  16.636   7.757  1.00  0.62           H  
ATOM   5576 2HG  GLN A 360      14.864  18.383   7.819  1.00  0.62           H  
ATOM   5577 1HE2 GLN A 360      15.404  17.863  11.254  1.00  0.62           H  
ATOM   5578 2HE2 GLN A 360      16.142  18.180   9.695  1.00  0.62           H  
ATOM   5579  N   GLU A 361      13.128  20.540   5.912  1.00  0.61           N  
ATOM   5580  CA  GLU A 361      14.022  21.520   5.286  1.00  0.61           C  
ATOM   5581  C   GLU A 361      13.753  22.909   5.824  1.00  0.61           C  
ATOM   5582  O   GLU A 361      14.685  23.667   6.105  1.00  0.61           O  
ATOM   5583  CB  GLU A 361      13.847  21.511   3.777  1.00  0.61           C  
ATOM   5584  CG  GLU A 361      14.424  20.297   3.088  1.00  0.61           C  
ATOM   5585  CD  GLU A 361      13.964  20.187   1.688  1.00  0.61           C  
ATOM   5586  OE1 GLU A 361      12.790  19.929   1.522  1.00  0.61           O  
ATOM   5587  OE2 GLU A 361      14.745  20.387   0.769  1.00  0.61           O  
ATOM   5588  H   GLU A 361      12.486  19.992   5.338  1.00  0.61           H  
ATOM   5589  HA  GLU A 361      15.050  21.253   5.528  1.00  0.61           H  
ATOM   5590 1HB  GLU A 361      12.784  21.573   3.533  1.00  0.61           H  
ATOM   5591 2HB  GLU A 361      14.329  22.383   3.358  1.00  0.61           H  
ATOM   5592 1HG  GLU A 361      15.510  20.376   3.096  1.00  0.61           H  
ATOM   5593 2HG  GLU A 361      14.150  19.402   3.643  1.00  0.61           H  
ATOM   5594  N   TYR A 362      12.481  23.224   6.015  1.00  0.61           N  
ATOM   5595  CA  TYR A 362      12.093  24.483   6.607  1.00  0.61           C  
ATOM   5596  C   TYR A 362      12.679  24.629   8.007  1.00  0.61           C  
ATOM   5597  O   TYR A 362      13.320  25.622   8.329  1.00  0.61           O  
ATOM   5598  CB  TYR A 362      10.587  24.615   6.640  1.00  0.61           C  
ATOM   5599  CG  TYR A 362      10.150  25.795   7.388  1.00  0.61           C  
ATOM   5600  CD1 TYR A 362      10.145  27.043   6.815  1.00  0.61           C  
ATOM   5601  CD2 TYR A 362       9.761  25.627   8.699  1.00  0.61           C  
ATOM   5602  CE1 TYR A 362       9.748  28.110   7.570  1.00  0.61           C  
ATOM   5603  CE2 TYR A 362       9.382  26.699   9.446  1.00  0.61           C  
ATOM   5604  CZ  TYR A 362       9.381  27.931   8.891  1.00  0.61           C  
ATOM   5605  OH  TYR A 362       9.028  29.004   9.635  1.00  0.61           O  
ATOM   5606  H   TYR A 362      11.754  22.557   5.745  1.00  0.61           H  
ATOM   5607  HA  TYR A 362      12.507  25.291   6.004  1.00  0.61           H  
ATOM   5608 1HB  TYR A 362      10.215  24.687   5.624  1.00  0.61           H  
ATOM   5609 2HB  TYR A 362      10.143  23.738   7.091  1.00  0.61           H  
ATOM   5610  HD1 TYR A 362      10.449  27.179   5.778  1.00  0.61           H  
ATOM   5611  HD2 TYR A 362       9.773  24.629   9.145  1.00  0.61           H  
ATOM   5612  HE1 TYR A 362       9.728  29.094   7.143  1.00  0.61           H  
ATOM   5613  HE2 TYR A 362       9.087  26.568  10.491  1.00  0.61           H  
ATOM   5614  HH  TYR A 362       8.766  28.730  10.550  1.00  0.61           H  
ATOM   5615  N   ASP A 363      12.497  23.623   8.856  1.00  0.61           N  
ATOM   5616  CA  ASP A 363      13.031  23.722  10.203  1.00  0.61           C  
ATOM   5617  C   ASP A 363      14.562  23.915  10.211  1.00  0.61           C  
ATOM   5618  O   ASP A 363      15.088  24.612  11.081  1.00  0.61           O  
ATOM   5619  CB  ASP A 363      12.626  22.495  11.039  1.00  0.61           C  
ATOM   5620  CG  ASP A 363      11.112  22.502  11.461  1.00  0.61           C  
ATOM   5621  OD1 ASP A 363      10.460  23.522  11.338  1.00  0.61           O  
ATOM   5622  OD2 ASP A 363      10.590  21.489  11.921  1.00  0.61           O  
ATOM   5623  H   ASP A 363      11.974  22.798   8.570  1.00  0.61           H  
ATOM   5624  HA  ASP A 363      12.587  24.598  10.674  1.00  0.61           H  
ATOM   5625 1HB  ASP A 363      12.818  21.592  10.450  1.00  0.61           H  
ATOM   5626 2HB  ASP A 363      13.247  22.441  11.931  1.00  0.61           H  
ATOM   5627  N   GLU A 364      15.274  23.325   9.241  1.00  0.62           N  
ATOM   5628  CA  GLU A 364      16.732  23.463   9.188  1.00  0.62           C  
ATOM   5629  C   GLU A 364      17.225  24.803   8.592  1.00  0.62           C  
ATOM   5630  O   GLU A 364      18.135  25.426   9.146  1.00  0.62           O  
ATOM   5631  CB  GLU A 364      17.337  22.314   8.369  1.00  0.62           C  
ATOM   5632  CG  GLU A 364      17.187  20.925   8.994  1.00  0.62           C  
ATOM   5633  CD  GLU A 364      17.787  19.819   8.150  1.00  0.62           C  
ATOM   5634  OE1 GLU A 364      18.356  20.109   7.117  1.00  0.62           O  
ATOM   5635  OE2 GLU A 364      17.629  18.672   8.522  1.00  0.62           O  
ATOM   5636  H   GLU A 364      14.793  22.736   8.560  1.00  0.62           H  
ATOM   5637  HA  GLU A 364      17.108  23.394  10.208  1.00  0.62           H  
ATOM   5638 1HB  GLU A 364      16.854  22.284   7.389  1.00  0.62           H  
ATOM   5639 2HB  GLU A 364      18.396  22.502   8.206  1.00  0.62           H  
ATOM   5640 1HG  GLU A 364      17.674  20.927   9.967  1.00  0.62           H  
ATOM   5641 2HG  GLU A 364      16.132  20.722   9.155  1.00  0.62           H  
ATOM   5642  N   SER A 365      16.657  25.228   7.452  1.00  0.63           N  
ATOM   5643  CA  SER A 365      17.082  26.459   6.762  1.00  0.63           C  
ATOM   5644  C   SER A 365      16.168  27.671   7.010  1.00  0.63           C  
ATOM   5645  O   SER A 365      16.428  28.791   6.535  1.00  0.63           O  
ATOM   5646  CB  SER A 365      17.177  26.198   5.275  1.00  0.63           C  
ATOM   5647  OG  SER A 365      18.178  25.247   4.985  1.00  0.63           O  
ATOM   5648  H   SER A 365      15.909  24.672   7.038  1.00  0.63           H  
ATOM   5649  HA  SER A 365      18.075  26.716   7.125  1.00  0.63           H  
ATOM   5650 1HB  SER A 365      16.214  25.830   4.925  1.00  0.63           H  
ATOM   5651 2HB  SER A 365      17.381  27.131   4.750  1.00  0.63           H  
ATOM   5652  HG  SER A 365      17.912  24.434   5.429  1.00  0.63           H  
ATOM   5653  N   GLY A 366      15.092  27.457   7.746  1.00  0.65           N  
ATOM   5654  CA  GLY A 366      14.155  28.515   8.027  1.00  0.65           C  
ATOM   5655  C   GLY A 366      13.402  28.828   6.749  1.00  0.65           C  
ATOM   5656  O   GLY A 366      13.598  28.157   5.736  1.00  0.65           O  
ATOM   5657  H   GLY A 366      14.884  26.533   8.107  1.00  0.65           H  
ATOM   5658 1HA  GLY A 366      13.467  28.174   8.803  1.00  0.65           H  
ATOM   5659 2HA  GLY A 366      14.691  29.388   8.396  1.00  0.65           H  
ATOM   5660  N   PRO A 367      12.620  29.905   6.737  1.00  0.67           N  
ATOM   5661  CA  PRO A 367      11.800  30.385   5.641  1.00  0.67           C  
ATOM   5662  C   PRO A 367      12.598  30.660   4.365  1.00  0.67           C  
ATOM   5663  O   PRO A 367      12.037  30.630   3.269  1.00  0.67           O  
ATOM   5664  CB  PRO A 367      11.229  31.676   6.221  1.00  0.67           C  
ATOM   5665  CG  PRO A 367      11.265  31.513   7.712  1.00  0.67           C  
ATOM   5666  CD  PRO A 367      12.505  30.714   7.974  1.00  0.67           C  
ATOM   5667  HA  PRO A 367      11.004  29.663   5.427  1.00  0.67           H  
ATOM   5668 1HB  PRO A 367      11.818  32.538   5.867  1.00  0.67           H  
ATOM   5669 2HB  PRO A 367      10.202  31.810   5.856  1.00  0.67           H  
ATOM   5670 1HG  PRO A 367      11.299  32.505   8.184  1.00  0.67           H  
ATOM   5671 2HG  PRO A 367      10.348  31.034   8.079  1.00  0.67           H  
ATOM   5672 1HD  PRO A 367      13.375  31.377   8.093  1.00  0.67           H  
ATOM   5673 2HD  PRO A 367      12.325  30.089   8.857  1.00  0.67           H  
ATOM   5674  N   SER A 368      13.924  30.836   4.480  1.00  0.69           N  
ATOM   5675  CA  SER A 368      14.786  31.126   3.332  1.00  0.69           C  
ATOM   5676  C   SER A 368      14.732  30.003   2.294  1.00  0.69           C  
ATOM   5677  O   SER A 368      15.046  30.202   1.111  1.00  0.69           O  
ATOM   5678  CB  SER A 368      16.227  31.291   3.784  1.00  0.69           C  
ATOM   5679  OG  SER A 368      16.804  30.057   4.198  1.00  0.69           O  
ATOM   5680  H   SER A 368      14.355  30.806   5.392  1.00  0.69           H  
ATOM   5681  HA  SER A 368      14.441  32.053   2.868  1.00  0.69           H  
ATOM   5682 1HB  SER A 368      16.810  31.702   2.962  1.00  0.69           H  
ATOM   5683 2HB  SER A 368      16.270  32.006   4.603  1.00  0.69           H  
ATOM   5684  HG  SER A 368      16.474  29.834   5.106  1.00  0.69           H  
ATOM   5685  N   ILE A 369      14.289  28.835   2.736  1.00  0.71           N  
ATOM   5686  CA  ILE A 369      14.134  27.663   1.915  1.00  0.71           C  
ATOM   5687  C   ILE A 369      13.185  27.896   0.734  1.00  0.71           C  
ATOM   5688  O   ILE A 369      13.296  27.250  -0.312  1.00  0.71           O  
ATOM   5689  CB  ILE A 369      13.631  26.532   2.799  1.00  0.71           C  
ATOM   5690  CG1 ILE A 369      13.771  25.214   2.079  1.00  0.71           C  
ATOM   5691  CG2 ILE A 369      12.195  26.802   3.280  1.00  0.71           C  
ATOM   5692  CD1 ILE A 369      15.189  24.817   1.807  1.00  0.71           C  
ATOM   5693  H   ILE A 369      14.045  28.750   3.727  1.00  0.71           H  
ATOM   5694  HA  ILE A 369      15.114  27.391   1.527  1.00  0.71           H  
ATOM   5695  HB  ILE A 369      14.265  26.479   3.682  1.00  0.71           H  
ATOM   5696 1HG1 ILE A 369      13.324  24.445   2.681  1.00  0.71           H  
ATOM   5697 2HG1 ILE A 369      13.261  25.271   1.132  1.00  0.71           H  
ATOM   5698 1HG2 ILE A 369      11.893  26.008   3.936  1.00  0.71           H  
ATOM   5699 2HG2 ILE A 369      12.162  27.737   3.815  1.00  0.71           H  
ATOM   5700 3HG2 ILE A 369      11.518  26.855   2.455  1.00  0.71           H  
ATOM   5701 1HD1 ILE A 369      15.202  23.856   1.293  1.00  0.71           H  
ATOM   5702 2HD1 ILE A 369      15.668  25.572   1.183  1.00  0.71           H  
ATOM   5703 3HD1 ILE A 369      15.727  24.728   2.751  1.00  0.71           H  
ATOM   5704  N   VAL A 370      12.242  28.824   0.885  1.00  0.74           N  
ATOM   5705  CA  VAL A 370      11.301  29.095  -0.183  1.00  0.74           C  
ATOM   5706  C   VAL A 370      12.034  29.716  -1.342  1.00  0.74           C  
ATOM   5707  O   VAL A 370      11.888  29.306  -2.488  1.00  0.74           O  
ATOM   5708  CB  VAL A 370      10.256  30.094   0.285  1.00  0.74           C  
ATOM   5709  CG1 VAL A 370       9.327  30.501  -0.869  1.00  0.74           C  
ATOM   5710  CG2 VAL A 370       9.516  29.522   1.395  1.00  0.74           C  
ATOM   5711  H   VAL A 370      12.191  29.359   1.755  1.00  0.74           H  
ATOM   5712  HA  VAL A 370      10.830  28.163  -0.492  1.00  0.74           H  
ATOM   5713  HB  VAL A 370      10.764  30.998   0.632  1.00  0.74           H  
ATOM   5714 1HG1 VAL A 370       8.617  31.219  -0.496  1.00  0.74           H  
ATOM   5715 2HG1 VAL A 370       9.907  30.943  -1.680  1.00  0.74           H  
ATOM   5716 3HG1 VAL A 370       8.796  29.630  -1.234  1.00  0.74           H  
ATOM   5717 1HG2 VAL A 370       8.815  30.269   1.729  1.00  0.74           H  
ATOM   5718 2HG2 VAL A 370       8.992  28.623   1.069  1.00  0.74           H  
ATOM   5719 3HG2 VAL A 370      10.199  29.274   2.205  1.00  0.74           H  
ATOM   5720  N   HIS A 371      12.864  30.703  -1.030  1.00  0.79           N  
ATOM   5721  CA  HIS A 371      13.639  31.410  -2.032  1.00  0.79           C  
ATOM   5722  C   HIS A 371      14.564  30.437  -2.744  1.00  0.79           C  
ATOM   5723  O   HIS A 371      14.679  30.442  -3.968  1.00  0.79           O  
ATOM   5724  CB  HIS A 371      14.445  32.540  -1.391  1.00  0.79           C  
ATOM   5725  CG  HIS A 371      15.209  33.387  -2.373  1.00  0.79           C  
ATOM   5726  ND1 HIS A 371      14.590  34.300  -3.212  1.00  0.79           N  
ATOM   5727  CD2 HIS A 371      16.533  33.471  -2.639  1.00  0.79           C  
ATOM   5728  CE1 HIS A 371      15.505  34.905  -3.949  1.00  0.79           C  
ATOM   5729  NE2 HIS A 371      16.691  34.422  -3.623  1.00  0.79           N  
ATOM   5730  H   HIS A 371      12.962  30.967  -0.058  1.00  0.79           H  
ATOM   5731  HA  HIS A 371      12.972  31.844  -2.776  1.00  0.79           H  
ATOM   5732 1HB  HIS A 371      13.779  33.175  -0.819  1.00  0.79           H  
ATOM   5733 2HB  HIS A 371      15.161  32.114  -0.688  1.00  0.79           H  
ATOM   5734  HD2 HIS A 371      17.324  32.892  -2.161  1.00  0.79           H  
ATOM   5735  HE1 HIS A 371      15.313  35.673  -4.699  1.00  0.79           H  
ATOM   5736  HE2 HIS A 371      17.574  34.701  -4.026  1.00  0.79           H  
ATOM   5737  N   ARG A 372      15.239  29.602  -1.960  1.00  0.85           N  
ATOM   5738  CA  ARG A 372      16.195  28.646  -2.498  1.00  0.85           C  
ATOM   5739  C   ARG A 372      15.589  27.587  -3.441  1.00  0.85           C  
ATOM   5740  O   ARG A 372      16.255  27.159  -4.387  1.00  0.85           O  
ATOM   5741  CB  ARG A 372      16.896  27.941  -1.352  1.00  0.85           C  
ATOM   5742  CG  ARG A 372      17.862  28.819  -0.562  1.00  0.85           C  
ATOM   5743  CD  ARG A 372      18.464  28.098   0.595  1.00  0.85           C  
ATOM   5744  NE  ARG A 372      19.399  28.944   1.330  1.00  0.85           N  
ATOM   5745  CZ  ARG A 372      20.028  28.592   2.471  1.00  0.85           C  
ATOM   5746  NH1 ARG A 372      19.825  27.408   3.001  1.00  0.85           N  
ATOM   5747  NH2 ARG A 372      20.854  29.442   3.058  1.00  0.85           N  
ATOM   5748  H   ARG A 372      15.096  29.655  -0.949  1.00  0.85           H  
ATOM   5749  HA  ARG A 372      16.941  29.208  -3.058  1.00  0.85           H  
ATOM   5750 1HB  ARG A 372      16.147  27.565  -0.660  1.00  0.85           H  
ATOM   5751 2HB  ARG A 372      17.448  27.084  -1.733  1.00  0.85           H  
ATOM   5752 1HG  ARG A 372      18.664  29.158  -1.216  1.00  0.85           H  
ATOM   5753 2HG  ARG A 372      17.317  29.685  -0.176  1.00  0.85           H  
ATOM   5754 1HD  ARG A 372      17.670  27.795   1.281  1.00  0.85           H  
ATOM   5755 2HD  ARG A 372      18.999  27.217   0.245  1.00  0.85           H  
ATOM   5756  HE  ARG A 372      19.585  29.866   0.959  1.00  0.85           H  
ATOM   5757 1HH1 ARG A 372      19.195  26.755   2.558  1.00  0.85           H  
ATOM   5758 2HH1 ARG A 372      20.292  27.147   3.857  1.00  0.85           H  
ATOM   5759 1HH2 ARG A 372      21.012  30.354   2.654  1.00  0.85           H  
ATOM   5760 2HH2 ARG A 372      21.323  29.179   3.912  1.00  0.85           H  
ATOM   5761  N   LYS A 373      14.344  27.159  -3.193  1.00  0.93           N  
ATOM   5762  CA  LYS A 373      13.732  26.110  -4.018  1.00  0.93           C  
ATOM   5763  C   LYS A 373      12.630  26.550  -5.012  1.00  0.93           C  
ATOM   5764  O   LYS A 373      12.477  25.957  -6.087  1.00  0.93           O  
ATOM   5765  CB  LYS A 373      13.154  25.045  -3.087  1.00  0.93           C  
ATOM   5766  CG  LYS A 373      14.186  24.309  -2.230  1.00  0.93           C  
ATOM   5767  CD  LYS A 373      15.055  23.380  -3.085  1.00  0.93           C  
ATOM   5768  CE  LYS A 373      16.107  22.643  -2.244  1.00  0.93           C  
ATOM   5769  NZ  LYS A 373      15.493  21.737  -1.224  1.00  0.93           N  
ATOM   5770  H   LYS A 373      13.839  27.516  -2.380  1.00  0.93           H  
ATOM   5771  HA  LYS A 373      14.525  25.650  -4.606  1.00  0.93           H  
ATOM   5772 1HB  LYS A 373      12.478  25.529  -2.401  1.00  0.93           H  
ATOM   5773 2HB  LYS A 373      12.578  24.315  -3.658  1.00  0.93           H  
ATOM   5774 1HG  LYS A 373      14.815  25.037  -1.714  1.00  0.93           H  
ATOM   5775 2HG  LYS A 373      13.665  23.710  -1.477  1.00  0.93           H  
ATOM   5776 1HD  LYS A 373      14.414  22.638  -3.577  1.00  0.93           H  
ATOM   5777 2HD  LYS A 373      15.560  23.965  -3.856  1.00  0.93           H  
ATOM   5778 1HE  LYS A 373      16.737  22.052  -2.906  1.00  0.93           H  
ATOM   5779 2HE  LYS A 373      16.725  23.380  -1.731  1.00  0.93           H  
ATOM   5780 1HZ  LYS A 373      16.219  21.276  -0.685  1.00  0.93           H  
ATOM   5781 2HZ  LYS A 373      14.916  22.284  -0.598  1.00  0.93           H  
ATOM   5782 3HZ  LYS A 373      14.916  21.030  -1.657  1.00  0.93           H  
ATOM   5783  N   CYS A 374      11.865  27.586  -4.690  1.00  1.03           N  
ATOM   5784  CA  CYS A 374      10.691  27.929  -5.491  1.00  1.03           C  
ATOM   5785  C   CYS A 374      10.910  28.847  -6.695  1.00  1.03           C  
ATOM   5786  O   CYS A 374      10.427  29.988  -6.708  1.00  1.03           O  
ATOM   5787  CB  CYS A 374       9.650  28.583  -4.618  1.00  1.03           C  
ATOM   5788  SG  CYS A 374       9.031  27.578  -3.304  1.00  1.03           S  
ATOM   5789  H   CYS A 374      12.038  28.115  -3.842  1.00  1.03           H  
ATOM   5790  HA  CYS A 374      10.282  26.996  -5.858  1.00  1.03           H  
ATOM   5791 1HB  CYS A 374      10.062  29.487  -4.181  1.00  1.03           H  
ATOM   5792 2HB  CYS A 374       8.814  28.857  -5.239  1.00  1.03           H  
ATOM   5793  HG  CYS A 374      10.182  27.544  -2.634  1.00  1.03           H  
ATOM   5794  N   PHE A 375      11.572  28.300  -7.715  1.00  1.13           N  
ATOM   5795  CA  PHE A 375      11.896  28.966  -8.994  1.00  1.13           C  
ATOM   5796  C   PHE A 375      13.057  29.944  -8.845  1.00  1.13           C  
ATOM   5797  O   PHE A 375      14.204  29.582  -9.108  1.00  1.13           O  
ATOM   5798  OXT PHE A 375      12.813  31.146  -8.748  1.00  1.13           O  
ATOM   5799  CB  PHE A 375      10.679  29.710  -9.621  1.00  1.13           C  
ATOM   5800  CG  PHE A 375       9.525  28.824 -10.094  1.00  1.13           C  
ATOM   5801  CD1 PHE A 375       8.497  28.416  -9.246  1.00  1.13           C  
ATOM   5802  CD2 PHE A 375       9.471  28.410 -11.409  1.00  1.13           C  
ATOM   5803  CE1 PHE A 375       7.486  27.613  -9.728  1.00  1.13           C  
ATOM   5804  CE2 PHE A 375       8.468  27.612 -11.868  1.00  1.13           C  
ATOM   5805  CZ  PHE A 375       7.472  27.210 -11.029  1.00  1.13           C  
ATOM   5806  H   PHE A 375      11.906  27.350  -7.538  1.00  1.13           H  
ATOM   5807  HA  PHE A 375      12.207  28.198  -9.702  1.00  1.13           H  
ATOM   5808 1HB  PHE A 375      10.283  30.467  -8.966  1.00  1.13           H  
ATOM   5809 2HB  PHE A 375      11.040  30.247 -10.498  1.00  1.13           H  
ATOM   5810  HD1 PHE A 375       8.494  28.725  -8.197  1.00  1.13           H  
ATOM   5811  HD2 PHE A 375      10.238  28.724 -12.082  1.00  1.13           H  
ATOM   5812  HE1 PHE A 375       6.704  27.276  -9.073  1.00  1.13           H  
ATOM   5813  HE2 PHE A 375       8.465  27.295 -12.905  1.00  1.13           H  
ATOM   5814  HZ  PHE A 375       6.671  26.566 -11.396  1.00  1.13           H  
TER    5815
ENDMDL

REMARK ID 692749 MODEL 4 ACTB-WT
PFRMAT TS
TARGET ACTB-WT
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       1.610  -1.974  -0.609  1.00  5.63           N  
ATOM      2  CA  MET A   1       2.446  -0.830  -0.961  1.00  5.63           C  
ATOM      3  C   MET A   1       1.992   0.453  -0.290  1.00  5.63           C  
ATOM      4  O   MET A   1       0.860   0.905  -0.464  1.00  5.63           O  
ATOM      5  CB  MET A   1       2.467  -0.619  -2.474  1.00  5.63           C  
ATOM      6  CG  MET A   1       3.058  -1.757  -3.280  1.00  5.63           C  
ATOM      7  SD  MET A   1       4.797  -2.045  -2.887  1.00  5.63           S  
ATOM      8  CE  MET A   1       5.544  -0.535  -3.527  1.00  5.63           C  
ATOM      9 1H   MET A   1       2.120  -2.828  -0.777  1.00  5.63           H  
ATOM     10 2H   MET A   1       1.363  -1.917   0.370  1.00  5.63           H  
ATOM     11 3H   MET A   1       0.770  -1.966  -1.171  1.00  5.63           H  
ATOM     12  HA  MET A   1       3.461  -1.036  -0.621  1.00  5.63           H  
ATOM     13 1HB  MET A   1       1.446  -0.453  -2.834  1.00  5.63           H  
ATOM     14 2HB  MET A   1       3.038   0.281  -2.705  1.00  5.63           H  
ATOM     15 1HG  MET A   1       2.499  -2.670  -3.086  1.00  5.63           H  
ATOM     16 2HG  MET A   1       2.977  -1.525  -4.342  1.00  5.63           H  
ATOM     17 1HE  MET A   1       6.621  -0.561  -3.363  1.00  5.63           H  
ATOM     18 2HE  MET A   1       5.345  -0.450  -4.597  1.00  5.63           H  
ATOM     19 3HE  MET A   1       5.122   0.335  -3.016  1.00  5.63           H  
ATOM     20  N   ASP A   2       2.909   1.102   0.424  1.00  4.66           N  
ATOM     21  CA  ASP A   2       2.599   2.371   1.092  1.00  4.66           C  
ATOM     22  C   ASP A   2       2.274   3.468   0.077  1.00  4.66           C  
ATOM     23  O   ASP A   2       1.564   4.431   0.371  1.00  4.66           O  
ATOM     24  CB  ASP A   2       3.748   2.817   1.984  1.00  4.66           C  
ATOM     25  CG  ASP A   2       3.921   1.914   3.198  1.00  4.66           C  
ATOM     26  OD1 ASP A   2       3.061   1.092   3.435  1.00  4.66           O  
ATOM     27  OD2 ASP A   2       4.911   2.047   3.873  1.00  4.66           O  
ATOM     28  H   ASP A   2       3.836   0.710   0.534  1.00  4.66           H  
ATOM     29  HA  ASP A   2       1.728   2.215   1.721  1.00  4.66           H  
ATOM     30 1HB  ASP A   2       4.676   2.824   1.411  1.00  4.66           H  
ATOM     31 2HB  ASP A   2       3.567   3.836   2.326  1.00  4.66           H  
ATOM     32  N   ASP A   3       2.770   3.282  -1.142  1.00  3.58           N  
ATOM     33  CA  ASP A   3       2.582   4.192  -2.262  1.00  3.58           C  
ATOM     34  C   ASP A   3       1.100   4.388  -2.599  1.00  3.58           C  
ATOM     35  O   ASP A   3       0.727   5.401  -3.190  1.00  3.58           O  
ATOM     36  CB  ASP A   3       3.293   3.643  -3.505  1.00  3.58           C  
ATOM     37  CG  ASP A   3       4.824   3.700  -3.434  1.00  3.58           C  
ATOM     38  OD1 ASP A   3       5.350   4.358  -2.567  1.00  3.58           O  
ATOM     39  OD2 ASP A   3       5.450   3.066  -4.251  1.00  3.58           O  
ATOM     40  H   ASP A   3       3.330   2.459  -1.292  1.00  3.58           H  
ATOM     41  HA  ASP A   3       3.009   5.160  -1.997  1.00  3.58           H  
ATOM     42 1HB  ASP A   3       2.987   2.608  -3.662  1.00  3.58           H  
ATOM     43 2HB  ASP A   3       2.965   4.207  -4.379  1.00  3.58           H  
ATOM     44  N   ASP A   4       0.260   3.412  -2.234  1.00  2.59           N  
ATOM     45  CA  ASP A   4      -1.160   3.465  -2.533  1.00  2.59           C  
ATOM     46  C   ASP A   4      -1.991   3.997  -1.362  1.00  2.59           C  
ATOM     47  O   ASP A   4      -3.229   4.020  -1.423  1.00  2.59           O  
ATOM     48  CB  ASP A   4      -1.658   2.075  -2.928  1.00  2.59           C  
ATOM     49  CG  ASP A   4      -1.055   1.573  -4.254  1.00  2.59           C  
ATOM     50  OD1 ASP A   4      -0.971   2.341  -5.187  1.00  2.59           O  
ATOM     51  OD2 ASP A   4      -0.673   0.426  -4.309  1.00  2.59           O  
ATOM     52  H   ASP A   4       0.604   2.608  -1.710  1.00  2.59           H  
ATOM     53  HA  ASP A   4      -1.306   4.136  -3.380  1.00  2.59           H  
ATOM     54 1HB  ASP A   4      -1.396   1.369  -2.137  1.00  2.59           H  
ATOM     55 2HB  ASP A   4      -2.744   2.086  -3.012  1.00  2.59           H  
ATOM     56  N   ILE A   5      -1.346   4.473  -0.297  1.00  1.82           N  
ATOM     57  CA  ILE A   5      -2.153   4.972   0.803  1.00  1.82           C  
ATOM     58  C   ILE A   5      -2.638   6.378   0.535  1.00  1.82           C  
ATOM     59  O   ILE A   5      -2.029   7.370   0.940  1.00  1.82           O  
ATOM     60  CB  ILE A   5      -1.384   4.973   2.126  1.00  1.82           C  
ATOM     61  CG1 ILE A   5      -0.929   3.574   2.482  1.00  1.82           C  
ATOM     62  CG2 ILE A   5      -2.247   5.543   3.192  1.00  1.82           C  
ATOM     63  CD1 ILE A   5       0.011   3.539   3.669  1.00  1.82           C  
ATOM     64  H   ILE A   5      -0.326   4.477  -0.233  1.00  1.82           H  
ATOM     65  HA  ILE A   5      -3.024   4.328   0.917  1.00  1.82           H  
ATOM     66  HB  ILE A   5      -0.492   5.588   2.014  1.00  1.82           H  
ATOM     67 1HG1 ILE A   5      -1.803   2.967   2.716  1.00  1.82           H  
ATOM     68 2HG1 ILE A   5      -0.432   3.138   1.619  1.00  1.82           H  
ATOM     69 1HG2 ILE A   5      -1.695   5.568   4.126  1.00  1.82           H  
ATOM     70 2HG2 ILE A   5      -2.545   6.543   2.911  1.00  1.82           H  
ATOM     71 3HG2 ILE A   5      -3.126   4.920   3.307  1.00  1.82           H  
ATOM     72 1HD1 ILE A   5       0.305   2.506   3.876  1.00  1.82           H  
ATOM     73 2HD1 ILE A   5       0.901   4.127   3.441  1.00  1.82           H  
ATOM     74 3HD1 ILE A   5      -0.492   3.956   4.543  1.00  1.82           H  
ATOM     75  N   ALA A   6      -3.785   6.443  -0.114  1.00  1.29           N  
ATOM     76  CA  ALA A   6      -4.404   7.707  -0.473  1.00  1.29           C  
ATOM     77  C   ALA A   6      -4.735   8.497   0.777  1.00  1.29           C  
ATOM     78  O   ALA A   6      -5.139   7.921   1.792  1.00  1.29           O  
ATOM     79  CB  ALA A   6      -5.660   7.464  -1.288  1.00  1.29           C  
ATOM     80  H   ALA A   6      -4.175   5.555  -0.429  1.00  1.29           H  
ATOM     81  HA  ALA A   6      -3.692   8.285  -1.063  1.00  1.29           H  
ATOM     82 1HB  ALA A   6      -6.111   8.424  -1.564  1.00  1.29           H  
ATOM     83 2HB  ALA A   6      -5.407   6.910  -2.192  1.00  1.29           H  
ATOM     84 3HB  ALA A   6      -6.372   6.889  -0.701  1.00  1.29           H  
ATOM     85  N   ALA A   7      -4.569   9.809   0.725  1.00  0.96           N  
ATOM     86  CA  ALA A   7      -4.965  10.616   1.867  1.00  0.96           C  
ATOM     87  C   ALA A   7      -6.462  10.670   1.936  1.00  0.96           C  
ATOM     88  O   ALA A   7      -7.123  10.707   0.901  1.00  0.96           O  
ATOM     89  CB  ALA A   7      -4.425  12.028   1.776  1.00  0.96           C  
ATOM     90  H   ALA A   7      -4.194  10.248  -0.106  1.00  0.96           H  
ATOM     91  HA  ALA A   7      -4.607  10.133   2.774  1.00  0.96           H  
ATOM     92 1HB  ALA A   7      -4.763  12.577   2.657  1.00  0.96           H  
ATOM     93 2HB  ALA A   7      -3.340  12.024   1.739  1.00  0.96           H  
ATOM     94 3HB  ALA A   7      -4.815  12.491   0.888  1.00  0.96           H  
ATOM     95  N   LEU A   8      -7.007  10.730   3.128  1.00  0.77           N  
ATOM     96  CA  LEU A   8      -8.436  10.934   3.244  1.00  0.77           C  
ATOM     97  C   LEU A   8      -8.627  12.427   3.187  1.00  0.77           C  
ATOM     98  O   LEU A   8      -7.800  13.151   3.734  1.00  0.77           O  
ATOM     99  CB  LEU A   8      -9.018  10.427   4.550  1.00  0.77           C  
ATOM    100  CG  LEU A   8     -10.528  10.447   4.600  1.00  0.77           C  
ATOM    101  CD1 LEU A   8     -11.058   9.351   3.685  1.00  0.77           C  
ATOM    102  CD2 LEU A   8     -10.971  10.316   5.982  1.00  0.77           C  
ATOM    103  H   LEU A   8      -6.412  10.684   3.956  1.00  0.77           H  
ATOM    104  HA  LEU A   8      -8.954  10.473   2.405  1.00  0.77           H  
ATOM    105 1HB  LEU A   8      -8.678   9.406   4.718  1.00  0.77           H  
ATOM    106 2HB  LEU A   8      -8.657  11.056   5.346  1.00  0.77           H  
ATOM    107  HG  LEU A   8     -10.887  11.392   4.215  1.00  0.77           H  
ATOM    108 1HD1 LEU A   8     -12.134   9.377   3.657  1.00  0.77           H  
ATOM    109 2HD1 LEU A   8     -10.681   9.505   2.693  1.00  0.77           H  
ATOM    110 3HD1 LEU A   8     -10.723   8.386   4.039  1.00  0.77           H  
ATOM    111 1HD2 LEU A   8     -12.029  10.370   6.035  1.00  0.77           H  
ATOM    112 2HD2 LEU A   8     -10.623   9.365   6.383  1.00  0.77           H  
ATOM    113 3HD2 LEU A   8     -10.550  11.141   6.539  1.00  0.77           H  
ATOM    114  N   VAL A   9      -9.643  12.895   2.495  1.00  0.68           N  
ATOM    115  CA  VAL A   9      -9.917  14.319   2.477  1.00  0.68           C  
ATOM    116  C   VAL A   9     -11.215  14.556   3.269  1.00  0.68           C  
ATOM    117  O   VAL A   9     -12.158  13.760   3.172  1.00  0.68           O  
ATOM    118  CB  VAL A   9     -10.021  14.842   1.011  1.00  0.68           C  
ATOM    119  CG1 VAL A   9     -10.323  16.347   0.988  1.00  0.68           C  
ATOM    120  CG2 VAL A   9      -8.721  14.540   0.265  1.00  0.68           C  
ATOM    121  H   VAL A   9     -10.271  12.252   2.016  1.00  0.68           H  
ATOM    122  HA  VAL A   9      -9.107  14.852   2.972  1.00  0.68           H  
ATOM    123  HB  VAL A   9     -10.821  14.332   0.517  1.00  0.68           H  
ATOM    124 1HG1 VAL A   9     -10.412  16.674  -0.046  1.00  0.68           H  
ATOM    125 2HG1 VAL A   9     -11.242  16.555   1.506  1.00  0.68           H  
ATOM    126 3HG1 VAL A   9      -9.513  16.887   1.478  1.00  0.68           H  
ATOM    127 1HG2 VAL A   9      -8.813  14.882  -0.747  1.00  0.68           H  
ATOM    128 2HG2 VAL A   9      -7.891  15.040   0.738  1.00  0.68           H  
ATOM    129 3HG2 VAL A   9      -8.542  13.466   0.272  1.00  0.68           H  
ATOM    130  N   VAL A  10     -11.218  15.552   4.159  1.00  0.64           N  
ATOM    131  CA  VAL A  10     -12.427  15.890   4.919  1.00  0.64           C  
ATOM    132  C   VAL A  10     -12.697  17.414   4.883  1.00  0.64           C  
ATOM    133  O   VAL A  10     -11.822  18.210   5.236  1.00  0.64           O  
ATOM    134  CB  VAL A  10     -12.312  15.426   6.384  1.00  0.64           C  
ATOM    135  CG1 VAL A  10     -13.583  15.772   7.120  1.00  0.64           C  
ATOM    136  CG2 VAL A  10     -12.006  13.897   6.471  1.00  0.64           C  
ATOM    137  H   VAL A  10     -10.375  16.114   4.266  1.00  0.64           H  
ATOM    138  HA  VAL A  10     -13.275  15.377   4.470  1.00  0.64           H  
ATOM    139  HB  VAL A  10     -11.548  15.957   6.839  1.00  0.64           H  
ATOM    140 1HG1 VAL A  10     -13.495  15.479   8.165  1.00  0.64           H  
ATOM    141 2HG1 VAL A  10     -13.748  16.841   7.058  1.00  0.64           H  
ATOM    142 3HG1 VAL A  10     -14.424  15.247   6.661  1.00  0.64           H  
ATOM    143 1HG2 VAL A  10     -11.922  13.601   7.515  1.00  0.64           H  
ATOM    144 2HG2 VAL A  10     -12.815  13.337   6.001  1.00  0.64           H  
ATOM    145 3HG2 VAL A  10     -11.070  13.673   5.964  1.00  0.64           H  
ATOM    146  N   ASP A  11     -13.911  17.811   4.487  1.00  0.65           N  
ATOM    147  CA  ASP A  11     -14.309  19.230   4.435  1.00  0.65           C  
ATOM    148  C   ASP A  11     -15.416  19.443   5.466  1.00  0.65           C  
ATOM    149  O   ASP A  11     -16.544  18.986   5.275  1.00  0.65           O  
ATOM    150  CB  ASP A  11     -14.797  19.634   3.017  1.00  0.65           C  
ATOM    151  CG  ASP A  11     -15.170  21.209   2.766  1.00  0.65           C  
ATOM    152  OD1 ASP A  11     -14.889  22.045   3.595  1.00  0.65           O  
ATOM    153  OD2 ASP A  11     -15.801  21.487   1.739  1.00  0.65           O  
ATOM    154  H   ASP A  11     -14.584  17.089   4.220  1.00  0.65           H  
ATOM    155  HA  ASP A  11     -13.463  19.856   4.715  1.00  0.65           H  
ATOM    156 1HB  ASP A  11     -14.017  19.369   2.300  1.00  0.65           H  
ATOM    157 2HB  ASP A  11     -15.662  19.036   2.773  1.00  0.65           H  
ATOM    158  N   ASN A  12     -15.080  20.043   6.607  1.00  0.67           N  
ATOM    159  CA  ASN A  12     -16.057  20.193   7.687  1.00  0.67           C  
ATOM    160  C   ASN A  12     -16.629  21.609   7.734  1.00  0.67           C  
ATOM    161  O   ASN A  12     -15.984  22.515   8.258  1.00  0.67           O  
ATOM    162  CB  ASN A  12     -15.410  19.884   9.019  1.00  0.67           C  
ATOM    163  CG  ASN A  12     -14.926  18.481   9.176  1.00  0.67           C  
ATOM    164  OD1 ASN A  12     -13.756  18.256   9.516  1.00  0.67           O  
ATOM    165  ND2 ASN A  12     -15.792  17.537   8.948  1.00  0.67           N  
ATOM    166  H   ASN A  12     -14.143  20.418   6.718  1.00  0.67           H  
ATOM    167  HA  ASN A  12     -16.889  19.507   7.518  1.00  0.67           H  
ATOM    168 1HB  ASN A  12     -14.591  20.581   9.212  1.00  0.67           H  
ATOM    169 2HB  ASN A  12     -16.150  20.029   9.778  1.00  0.67           H  
ATOM    170 1HD2 ASN A  12     -15.532  16.576   9.036  1.00  0.67           H  
ATOM    171 2HD2 ASN A  12     -16.727  17.776   8.680  1.00  0.67           H  
ATOM    172  N   GLY A  13     -17.818  21.829   7.179  1.00  0.70           N  
ATOM    173  CA  GLY A  13     -18.349  23.185   7.171  1.00  0.70           C  
ATOM    174  C   GLY A  13     -19.386  23.419   8.267  1.00  0.70           C  
ATOM    175  O   GLY A  13     -19.673  22.541   9.078  1.00  0.70           O  
ATOM    176  H   GLY A  13     -18.365  21.085   6.738  1.00  0.70           H  
ATOM    177 1HA  GLY A  13     -17.534  23.899   7.282  1.00  0.70           H  
ATOM    178 2HA  GLY A  13     -18.800  23.375   6.199  1.00  0.70           H  
ATOM    179  N   SER A  14     -20.010  24.600   8.222  1.00  0.71           N  
ATOM    180  CA  SER A  14     -21.062  25.011   9.159  1.00  0.71           C  
ATOM    181  C   SER A  14     -22.427  24.451   8.753  1.00  0.71           C  
ATOM    182  O   SER A  14     -23.435  24.632   9.433  1.00  0.71           O  
ATOM    183  CB  SER A  14     -21.130  26.510   9.193  1.00  0.71           C  
ATOM    184  OG  SER A  14     -21.550  26.988   7.960  1.00  0.71           O  
ATOM    185  H   SER A  14     -19.715  25.265   7.523  1.00  0.71           H  
ATOM    186  HA  SER A  14     -20.818  24.629  10.150  1.00  0.71           H  
ATOM    187 1HB  SER A  14     -21.831  26.818   9.967  1.00  0.71           H  
ATOM    188 2HB  SER A  14     -20.160  26.918   9.442  1.00  0.71           H  
ATOM    189  HG  SER A  14     -22.371  26.512   7.779  1.00  0.71           H  
ATOM    190  N   GLY A  15     -22.446  23.840   7.583  1.00  0.71           N  
ATOM    191  CA  GLY A  15     -23.616  23.245   6.967  1.00  0.71           C  
ATOM    192  C   GLY A  15     -23.433  21.746   6.949  1.00  0.71           C  
ATOM    193  O   GLY A  15     -23.861  21.046   7.868  1.00  0.71           O  
ATOM    194  H   GLY A  15     -21.566  23.749   7.101  1.00  0.71           H  
ATOM    195 1HA  GLY A  15     -24.517  23.515   7.515  1.00  0.71           H  
ATOM    196 2HA  GLY A  15     -23.719  23.606   5.948  1.00  0.71           H  
ATOM    197  N   MET A  16     -22.818  21.273   5.871  1.00  0.69           N  
ATOM    198  CA  MET A  16     -22.540  19.862   5.654  1.00  0.69           C  
ATOM    199  C   MET A  16     -21.063  19.508   5.857  1.00  0.69           C  
ATOM    200  O   MET A  16     -20.169  20.350   5.669  1.00  0.69           O  
ATOM    201  CB  MET A  16     -22.927  19.497   4.230  1.00  0.69           C  
ATOM    202  CG  MET A  16     -24.364  19.868   3.818  1.00  0.69           C  
ATOM    203  SD  MET A  16     -25.634  18.978   4.706  1.00  0.69           S  
ATOM    204  CE  MET A  16     -25.436  17.378   3.968  1.00  0.69           C  
ATOM    205  H   MET A  16     -22.525  21.934   5.165  1.00  0.69           H  
ATOM    206  HA  MET A  16     -23.113  19.272   6.358  1.00  0.69           H  
ATOM    207 1HB  MET A  16     -22.242  19.976   3.535  1.00  0.69           H  
ATOM    208 2HB  MET A  16     -22.813  18.415   4.101  1.00  0.69           H  
ATOM    209 1HG  MET A  16     -24.523  20.938   3.972  1.00  0.69           H  
ATOM    210 2HG  MET A  16     -24.488  19.662   2.756  1.00  0.69           H  
ATOM    211 1HE  MET A  16     -26.147  16.682   4.399  1.00  0.69           H  
ATOM    212 2HE  MET A  16     -25.606  17.449   2.894  1.00  0.69           H  
ATOM    213 3HE  MET A  16     -24.425  17.031   4.148  1.00  0.69           H  
ATOM    214  N   CYS A  17     -20.830  18.238   6.176  1.00  0.67           N  
ATOM    215  CA  CYS A  17     -19.502  17.647   6.193  1.00  0.67           C  
ATOM    216  C   CYS A  17     -19.373  16.735   4.982  1.00  0.67           C  
ATOM    217  O   CYS A  17     -20.307  16.002   4.634  1.00  0.67           O  
ATOM    218  CB  CYS A  17     -19.254  16.786   7.436  1.00  0.67           C  
ATOM    219  SG  CYS A  17     -19.237  17.643   9.013  1.00  0.67           S  
ATOM    220  H   CYS A  17     -21.620  17.637   6.373  1.00  0.67           H  
ATOM    221  HA  CYS A  17     -18.757  18.434   6.137  1.00  0.67           H  
ATOM    222 1HB  CYS A  17     -20.048  16.045   7.484  1.00  0.67           H  
ATOM    223 2HB  CYS A  17     -18.314  16.248   7.327  1.00  0.67           H  
ATOM    224  HG  CYS A  17     -20.314  18.426   8.796  1.00  0.67           H  
ATOM    225  N   LYS A  18     -18.206  16.747   4.354  1.00  0.65           N  
ATOM    226  CA  LYS A  18     -17.982  15.855   3.222  1.00  0.65           C  
ATOM    227  C   LYS A  18     -16.692  15.065   3.429  1.00  0.65           C  
ATOM    228  O   LYS A  18     -15.685  15.605   3.898  1.00  0.65           O  
ATOM    229  CB  LYS A  18     -17.895  16.668   1.924  1.00  0.65           C  
ATOM    230  CG  LYS A  18     -19.146  17.516   1.590  1.00  0.65           C  
ATOM    231  CD  LYS A  18     -18.986  18.257   0.268  1.00  0.65           C  
ATOM    232  CE  LYS A  18     -17.929  19.347   0.364  1.00  0.65           C  
ATOM    233  NZ  LYS A  18     -18.320  20.485   1.220  1.00  0.65           N  
ATOM    234  H   LYS A  18     -17.491  17.408   4.655  1.00  0.65           H  
ATOM    235  HA  LYS A  18     -18.804  15.145   3.150  1.00  0.65           H  
ATOM    236 1HB  LYS A  18     -17.042  17.332   1.971  1.00  0.65           H  
ATOM    237 2HB  LYS A  18     -17.724  15.988   1.090  1.00  0.65           H  
ATOM    238 1HG  LYS A  18     -20.006  16.881   1.535  1.00  0.65           H  
ATOM    239 2HG  LYS A  18     -19.309  18.249   2.380  1.00  0.65           H  
ATOM    240 1HD  LYS A  18     -18.668  17.552  -0.481  1.00  0.65           H  
ATOM    241 2HD  LYS A  18     -19.935  18.698  -0.045  1.00  0.65           H  
ATOM    242 1HE  LYS A  18     -17.034  18.905   0.784  1.00  0.65           H  
ATOM    243 2HE  LYS A  18     -17.706  19.724  -0.636  1.00  0.65           H  
ATOM    244 1HZ  LYS A  18     -17.514  21.125   1.244  1.00  0.65           H  
ATOM    245 2HZ  LYS A  18     -19.136  20.957   0.870  1.00  0.65           H  
ATOM    246 3HZ  LYS A  18     -18.499  20.159   2.148  1.00  0.65           H  
ATOM    247  N   ALA A  19     -16.686  13.801   3.022  1.00  0.64           N  
ATOM    248  CA  ALA A  19     -15.466  13.012   3.130  1.00  0.64           C  
ATOM    249  C   ALA A  19     -15.355  11.940   2.038  1.00  0.64           C  
ATOM    250  O   ALA A  19     -16.340  11.510   1.432  1.00  0.64           O  
ATOM    251  CB  ALA A  19     -15.366  12.390   4.493  1.00  0.64           C  
ATOM    252  H   ALA A  19     -17.548  13.381   2.686  1.00  0.64           H  
ATOM    253  HA  ALA A  19     -14.627  13.684   3.030  1.00  0.64           H  
ATOM    254 1HB  ALA A  19     -14.419  11.875   4.545  1.00  0.64           H  
ATOM    255 2HB  ALA A  19     -15.397  13.168   5.255  1.00  0.64           H  
ATOM    256 3HB  ALA A  19     -16.189  11.699   4.648  1.00  0.64           H  
ATOM    257  N   GLY A  20     -14.126  11.521   1.783  1.00  0.64           N  
ATOM    258  CA  GLY A  20     -13.802  10.513   0.775  1.00  0.64           C  
ATOM    259  C   GLY A  20     -12.307  10.555   0.549  1.00  0.64           C  
ATOM    260  O   GLY A  20     -11.607  11.221   1.307  1.00  0.64           O  
ATOM    261  H   GLY A  20     -13.369  11.969   2.307  1.00  0.64           H  
ATOM    262 1HA  GLY A  20     -14.101   9.523   1.119  1.00  0.64           H  
ATOM    263 2HA  GLY A  20     -14.322  10.728  -0.156  1.00  0.64           H  
ATOM    264  N   PHE A  21     -11.799   9.855  -0.458  1.00  0.65           N  
ATOM    265  CA  PHE A  21     -10.353   9.802  -0.648  1.00  0.65           C  
ATOM    266  C   PHE A  21      -9.771  10.712  -1.689  1.00  0.65           C  
ATOM    267  O   PHE A  21     -10.408  11.068  -2.682  1.00  0.65           O  
ATOM    268  CB  PHE A  21      -9.886   8.394  -0.951  1.00  0.65           C  
ATOM    269  CG  PHE A  21      -9.869   7.533   0.213  1.00  0.65           C  
ATOM    270  CD1 PHE A  21     -10.858   6.613   0.456  1.00  0.65           C  
ATOM    271  CD2 PHE A  21      -8.826   7.656   1.099  1.00  0.65           C  
ATOM    272  CE1 PHE A  21     -10.783   5.813   1.571  1.00  0.65           C  
ATOM    273  CE2 PHE A  21      -8.752   6.887   2.195  1.00  0.65           C  
ATOM    274  CZ  PHE A  21      -9.719   5.952   2.437  1.00  0.65           C  
ATOM    275  H   PHE A  21     -12.386   9.343  -1.132  1.00  0.65           H  
ATOM    276  HA  PHE A  21      -9.889  10.085   0.297  1.00  0.65           H  
ATOM    277 1HB  PHE A  21     -10.537   7.947  -1.706  1.00  0.65           H  
ATOM    278 2HB  PHE A  21      -8.879   8.430  -1.373  1.00  0.65           H  
ATOM    279  HD1 PHE A  21     -11.689   6.521  -0.248  1.00  0.65           H  
ATOM    280  HD2 PHE A  21      -8.048   8.394   0.902  1.00  0.65           H  
ATOM    281  HE1 PHE A  21     -11.559   5.071   1.768  1.00  0.65           H  
ATOM    282  HE2 PHE A  21      -7.923   7.013   2.874  1.00  0.65           H  
ATOM    283  HZ  PHE A  21      -9.646   5.323   3.310  1.00  0.65           H  
ATOM    284  N   ALA A  22      -8.533  11.096  -1.460  1.00  0.67           N  
ATOM    285  CA  ALA A  22      -7.832  11.823  -2.473  1.00  0.67           C  
ATOM    286  C   ALA A  22      -7.808  10.951  -3.710  1.00  0.67           C  
ATOM    287  O   ALA A  22      -7.471   9.767  -3.637  1.00  0.67           O  
ATOM    288  CB  ALA A  22      -6.440  12.162  -2.006  1.00  0.67           C  
ATOM    289  H   ALA A  22      -8.058  10.847  -0.597  1.00  0.67           H  
ATOM    290  HA  ALA A  22      -8.382  12.728  -2.699  1.00  0.67           H  
ATOM    291 1HB  ALA A  22      -5.918  12.712  -2.792  1.00  0.67           H  
ATOM    292 2HB  ALA A  22      -6.512  12.768  -1.110  1.00  0.67           H  
ATOM    293 3HB  ALA A  22      -5.901  11.247  -1.778  1.00  0.67           H  
ATOM    294  N   GLY A  23      -8.104  11.547  -4.852  1.00  0.69           N  
ATOM    295  CA  GLY A  23      -8.154  10.830  -6.116  1.00  0.69           C  
ATOM    296  C   GLY A  23      -9.595  10.501  -6.528  1.00  0.69           C  
ATOM    297  O   GLY A  23      -9.840  10.130  -7.674  1.00  0.69           O  
ATOM    298  H   GLY A  23      -8.381  12.516  -4.842  1.00  0.69           H  
ATOM    299 1HA  GLY A  23      -7.679  11.435  -6.889  1.00  0.69           H  
ATOM    300 2HA  GLY A  23      -7.579   9.908  -6.034  1.00  0.69           H  
ATOM    301  N   ASP A  24     -10.557  10.669  -5.602  1.00  0.70           N  
ATOM    302  CA  ASP A  24     -11.973  10.420  -5.886  1.00  0.70           C  
ATOM    303  C   ASP A  24     -12.747  11.577  -6.538  1.00  0.70           C  
ATOM    304  O   ASP A  24     -13.877  11.361  -6.975  1.00  0.70           O  
ATOM    305  CB  ASP A  24     -12.762  10.073  -4.600  1.00  0.70           C  
ATOM    306  CG  ASP A  24     -12.494   8.675  -3.971  1.00  0.70           C  
ATOM    307  OD1 ASP A  24     -12.087   7.773  -4.677  1.00  0.70           O  
ATOM    308  OD2 ASP A  24     -12.759   8.494  -2.774  1.00  0.70           O  
ATOM    309  H   ASP A  24     -10.306  10.954  -4.656  1.00  0.70           H  
ATOM    310  HA  ASP A  24     -12.029   9.567  -6.559  1.00  0.70           H  
ATOM    311 1HB  ASP A  24     -12.569  10.842  -3.852  1.00  0.70           H  
ATOM    312 2HB  ASP A  24     -13.829  10.138  -4.828  1.00  0.70           H  
ATOM    313  N   ASP A  25     -12.177  12.791  -6.641  1.00  0.69           N  
ATOM    314  CA  ASP A  25     -13.003  13.926  -7.093  1.00  0.69           C  
ATOM    315  C   ASP A  25     -14.175  14.017  -6.111  1.00  0.69           C  
ATOM    316  O   ASP A  25     -13.924  14.334  -4.964  1.00  0.69           O  
ATOM    317  CB  ASP A  25     -13.475  13.842  -8.564  1.00  0.69           C  
ATOM    318  CG  ASP A  25     -12.325  13.895  -9.599  1.00  0.69           C  
ATOM    319  OD1 ASP A  25     -11.396  14.647  -9.398  1.00  0.69           O  
ATOM    320  OD2 ASP A  25     -12.414  13.209 -10.590  1.00  0.69           O  
ATOM    321  H   ASP A  25     -11.228  12.964  -6.309  1.00  0.69           H  
ATOM    322  HA  ASP A  25     -12.419  14.842  -6.999  1.00  0.69           H  
ATOM    323 1HB  ASP A  25     -14.039  12.932  -8.740  1.00  0.69           H  
ATOM    324 2HB  ASP A  25     -14.145  14.679  -8.766  1.00  0.69           H  
ATOM    325  N   ALA A  26     -15.418  13.753  -6.518  1.00  0.68           N  
ATOM    326  CA  ALA A  26     -16.581  13.854  -5.614  1.00  0.68           C  
ATOM    327  C   ALA A  26     -16.404  12.927  -4.377  1.00  0.68           C  
ATOM    328  O   ALA A  26     -15.803  11.864  -4.503  1.00  0.68           O  
ATOM    329  CB  ALA A  26     -17.841  13.491  -6.390  1.00  0.68           C  
ATOM    330  H   ALA A  26     -15.566  13.464  -7.474  1.00  0.68           H  
ATOM    331  HA  ALA A  26     -16.645  14.885  -5.276  1.00  0.68           H  
ATOM    332 1HB  ALA A  26     -18.727  13.568  -5.786  1.00  0.68           H  
ATOM    333 2HB  ALA A  26     -17.937  14.164  -7.244  1.00  0.68           H  
ATOM    334 3HB  ALA A  26     -17.751  12.464  -6.743  1.00  0.68           H  
ATOM    335  N   PRO A  27     -16.978  13.276  -3.195  1.00  0.66           N  
ATOM    336  CA  PRO A  27     -16.858  12.571  -1.915  1.00  0.66           C  
ATOM    337  C   PRO A  27     -17.606  11.241  -1.868  1.00  0.66           C  
ATOM    338  O   PRO A  27     -18.466  10.964  -2.701  1.00  0.66           O  
ATOM    339  CB  PRO A  27     -17.478  13.566  -0.926  1.00  0.66           C  
ATOM    340  CG  PRO A  27     -18.461  14.354  -1.741  1.00  0.66           C  
ATOM    341  CD  PRO A  27     -17.851  14.479  -3.113  1.00  0.66           C  
ATOM    342  HA  PRO A  27     -15.799  12.411  -1.692  1.00  0.66           H  
ATOM    343 1HB  PRO A  27     -17.956  13.018  -0.098  1.00  0.66           H  
ATOM    344 2HB  PRO A  27     -16.698  14.186  -0.475  1.00  0.66           H  
ATOM    345 1HG  PRO A  27     -19.422  13.829  -1.771  1.00  0.66           H  
ATOM    346 2HG  PRO A  27     -18.642  15.315  -1.259  1.00  0.66           H  
ATOM    347 1HD  PRO A  27     -18.660  14.449  -3.830  1.00  0.66           H  
ATOM    348 2HD  PRO A  27     -17.287  15.400  -3.179  1.00  0.66           H  
ATOM    349  N   ARG A  28     -17.243  10.415  -0.879  1.00  0.65           N  
ATOM    350  CA  ARG A  28     -17.866   9.116  -0.638  1.00  0.65           C  
ATOM    351  C   ARG A  28     -18.975   9.211   0.405  1.00  0.65           C  
ATOM    352  O   ARG A  28     -19.896   8.391   0.429  1.00  0.65           O  
ATOM    353  CB  ARG A  28     -16.828   8.120  -0.150  1.00  0.65           C  
ATOM    354  CG  ARG A  28     -15.705   7.820  -1.137  1.00  0.65           C  
ATOM    355  CD  ARG A  28     -16.183   7.054  -2.314  1.00  0.65           C  
ATOM    356  NE  ARG A  28     -15.109   6.794  -3.252  1.00  0.65           N  
ATOM    357  CZ  ARG A  28     -15.239   6.084  -4.397  1.00  0.65           C  
ATOM    358  NH1 ARG A  28     -16.403   5.543  -4.707  1.00  0.65           N  
ATOM    359  NH2 ARG A  28     -14.208   5.930  -5.210  1.00  0.65           N  
ATOM    360  H   ARG A  28     -16.538  10.721  -0.218  1.00  0.65           H  
ATOM    361  HA  ARG A  28     -18.294   8.757  -1.573  1.00  0.65           H  
ATOM    362 1HB  ARG A  28     -16.376   8.501   0.764  1.00  0.65           H  
ATOM    363 2HB  ARG A  28     -17.316   7.179   0.097  1.00  0.65           H  
ATOM    364 1HG  ARG A  28     -15.280   8.757  -1.504  1.00  0.65           H  
ATOM    365 2HG  ARG A  28     -14.921   7.243  -0.643  1.00  0.65           H  
ATOM    366 1HD  ARG A  28     -16.596   6.100  -1.991  1.00  0.65           H  
ATOM    367 2HD  ARG A  28     -16.953   7.630  -2.831  1.00  0.65           H  
ATOM    368  HE  ARG A  28     -14.187   7.219  -3.046  1.00  0.65           H  
ATOM    369 1HH1 ARG A  28     -17.193   5.658  -4.090  1.00  0.65           H  
ATOM    370 2HH1 ARG A  28     -16.500   5.015  -5.562  1.00  0.65           H  
ATOM    371 1HH2 ARG A  28     -13.295   6.368  -4.979  1.00  0.65           H  
ATOM    372 2HH2 ARG A  28     -14.305   5.407  -6.060  1.00  0.65           H  
ATOM    373  N   ALA A  29     -18.887  10.222   1.263  1.00  0.63           N  
ATOM    374  CA  ALA A  29     -19.852  10.404   2.332  1.00  0.63           C  
ATOM    375  C   ALA A  29     -20.151  11.875   2.562  1.00  0.63           C  
ATOM    376  O   ALA A  29     -19.245  12.700   2.709  1.00  0.63           O  
ATOM    377  CB  ALA A  29     -19.315   9.798   3.620  1.00  0.63           C  
ATOM    378  H   ALA A  29     -18.094  10.852   1.198  1.00  0.63           H  
ATOM    379  HA  ALA A  29     -20.780   9.907   2.049  1.00  0.63           H  
ATOM    380 1HB  ALA A  29     -20.050   9.924   4.412  1.00  0.63           H  
ATOM    381 2HB  ALA A  29     -19.119   8.734   3.475  1.00  0.63           H  
ATOM    382 3HB  ALA A  29     -18.391  10.301   3.902  1.00  0.63           H  
ATOM    383  N   VAL A  30     -21.438  12.203   2.563  1.00  0.62           N  
ATOM    384  CA  VAL A  30     -21.894  13.564   2.800  1.00  0.62           C  
ATOM    385  C   VAL A  30     -23.015  13.545   3.827  1.00  0.62           C  
ATOM    386  O   VAL A  30     -23.974  12.791   3.668  1.00  0.62           O  
ATOM    387  CB  VAL A  30     -22.381  14.220   1.487  1.00  0.62           C  
ATOM    388  CG1 VAL A  30     -22.868  15.640   1.779  1.00  0.62           C  
ATOM    389  CG2 VAL A  30     -21.250  14.215   0.439  1.00  0.62           C  
ATOM    390  H   VAL A  30     -22.128  11.478   2.419  1.00  0.62           H  
ATOM    391  HA  VAL A  30     -21.069  14.151   3.199  1.00  0.62           H  
ATOM    392  HB  VAL A  30     -23.231  13.663   1.097  1.00  0.62           H  
ATOM    393 1HG1 VAL A  30     -23.228  16.103   0.862  1.00  0.62           H  
ATOM    394 2HG1 VAL A  30     -23.673  15.589   2.495  1.00  0.62           H  
ATOM    395 3HG1 VAL A  30     -22.059  16.231   2.191  1.00  0.62           H  
ATOM    396 1HG2 VAL A  30     -21.612  14.676  -0.477  1.00  0.62           H  
ATOM    397 2HG2 VAL A  30     -20.401  14.770   0.816  1.00  0.62           H  
ATOM    398 3HG2 VAL A  30     -20.941  13.196   0.225  1.00  0.62           H  
ATOM    399  N   PHE A  31     -22.908  14.369   4.862  1.00  0.62           N  
ATOM    400  CA  PHE A  31     -23.952  14.414   5.890  1.00  0.62           C  
ATOM    401  C   PHE A  31     -23.905  15.773   6.596  1.00  0.62           C  
ATOM    402  O   PHE A  31     -22.887  16.439   6.493  1.00  0.62           O  
ATOM    403  CB  PHE A  31     -23.718  13.274   6.886  1.00  0.62           C  
ATOM    404  CG  PHE A  31     -22.453  13.387   7.637  1.00  0.62           C  
ATOM    405  CD1 PHE A  31     -22.453  14.014   8.845  1.00  0.62           C  
ATOM    406  CD2 PHE A  31     -21.263  12.877   7.140  1.00  0.62           C  
ATOM    407  CE1 PHE A  31     -21.321  14.146   9.576  1.00  0.62           C  
ATOM    408  CE2 PHE A  31     -20.107  13.000   7.863  1.00  0.62           C  
ATOM    409  CZ  PHE A  31     -20.138  13.637   9.086  1.00  0.62           C  
ATOM    410  H   PHE A  31     -22.078  14.963   4.922  1.00  0.62           H  
ATOM    411  HA  PHE A  31     -24.907  14.263   5.394  1.00  0.62           H  
ATOM    412 1HB  PHE A  31     -24.533  13.225   7.599  1.00  0.62           H  
ATOM    413 2HB  PHE A  31     -23.712  12.317   6.354  1.00  0.62           H  
ATOM    414  HD1 PHE A  31     -23.386  14.404   9.213  1.00  0.62           H  
ATOM    415  HD2 PHE A  31     -21.255  12.367   6.173  1.00  0.62           H  
ATOM    416  HE1 PHE A  31     -21.361  14.654  10.538  1.00  0.62           H  
ATOM    417  HE2 PHE A  31     -19.170  12.596   7.475  1.00  0.62           H  
ATOM    418  HZ  PHE A  31     -19.231  13.736   9.650  1.00  0.62           H  
ATOM    419  N   PRO A  32     -24.967  16.247   7.270  1.00  0.61           N  
ATOM    420  CA  PRO A  32     -24.995  17.489   8.039  1.00  0.61           C  
ATOM    421  C   PRO A  32     -23.983  17.544   9.165  1.00  0.61           C  
ATOM    422  O   PRO A  32     -23.827  16.569   9.905  1.00  0.61           O  
ATOM    423  CB  PRO A  32     -26.417  17.497   8.600  1.00  0.61           C  
ATOM    424  CG  PRO A  32     -27.215  16.637   7.666  1.00  0.61           C  
ATOM    425  CD  PRO A  32     -26.265  15.543   7.245  1.00  0.61           C  
ATOM    426  HA  PRO A  32     -24.857  18.344   7.370  1.00  0.61           H  
ATOM    427 1HB  PRO A  32     -26.409  17.104   9.626  1.00  0.61           H  
ATOM    428 2HB  PRO A  32     -26.785  18.532   8.654  1.00  0.61           H  
ATOM    429 1HG  PRO A  32     -28.112  16.243   8.177  1.00  0.61           H  
ATOM    430 2HG  PRO A  32     -27.572  17.233   6.815  1.00  0.61           H  
ATOM    431 1HD  PRO A  32     -26.282  14.722   7.968  1.00  0.61           H  
ATOM    432 2HD  PRO A  32     -26.566  15.217   6.251  1.00  0.61           H  
ATOM    433  N   SER A  33     -23.411  18.723   9.423  1.00  0.60           N  
ATOM    434  CA  SER A  33     -22.484  18.897  10.549  1.00  0.60           C  
ATOM    435  C   SER A  33     -23.297  19.068  11.817  1.00  0.60           C  
ATOM    436  O   SER A  33     -23.302  20.131  12.425  1.00  0.60           O  
ATOM    437  CB  SER A  33     -21.646  20.154  10.382  1.00  0.60           C  
ATOM    438  OG  SER A  33     -20.854  20.115   9.243  1.00  0.60           O  
ATOM    439  H   SER A  33     -23.587  19.517   8.809  1.00  0.60           H  
ATOM    440  HA  SER A  33     -21.852  18.015  10.642  1.00  0.60           H  
ATOM    441 1HB  SER A  33     -22.308  21.022  10.327  1.00  0.60           H  
ATOM    442 2HB  SER A  33     -21.013  20.288  11.261  1.00  0.60           H  
ATOM    443  HG  SER A  33     -20.413  20.997   9.197  1.00  0.60           H  
ATOM    444  N   ILE A  34     -24.020  18.021  12.171  1.00  0.60           N  
ATOM    445  CA  ILE A  34     -24.950  18.045  13.277  1.00  0.60           C  
ATOM    446  C   ILE A  34     -24.826  16.922  14.283  1.00  0.60           C  
ATOM    447  O   ILE A  34     -24.698  15.745  13.938  1.00  0.60           O  
ATOM    448  CB  ILE A  34     -26.408  18.069  12.781  1.00  0.60           C  
ATOM    449  CG1 ILE A  34     -26.703  19.315  11.980  1.00  0.60           C  
ATOM    450  CG2 ILE A  34     -27.372  17.944  13.928  1.00  0.60           C  
ATOM    451  CD1 ILE A  34     -28.091  19.299  11.360  1.00  0.60           C  
ATOM    452  H   ILE A  34     -23.927  17.191  11.598  1.00  0.60           H  
ATOM    453  HA  ILE A  34     -24.782  18.972  13.814  1.00  0.60           H  
ATOM    454  HB  ILE A  34     -26.565  17.222  12.114  1.00  0.60           H  
ATOM    455 1HG1 ILE A  34     -26.608  20.183  12.634  1.00  0.60           H  
ATOM    456 2HG1 ILE A  34     -25.983  19.408  11.175  1.00  0.60           H  
ATOM    457 1HG2 ILE A  34     -28.365  17.941  13.530  1.00  0.60           H  
ATOM    458 2HG2 ILE A  34     -27.209  17.018  14.466  1.00  0.60           H  
ATOM    459 3HG2 ILE A  34     -27.242  18.792  14.606  1.00  0.60           H  
ATOM    460 1HD1 ILE A  34     -28.253  20.206  10.793  1.00  0.60           H  
ATOM    461 2HD1 ILE A  34     -28.200  18.442  10.699  1.00  0.60           H  
ATOM    462 3HD1 ILE A  34     -28.839  19.231  12.149  1.00  0.60           H  
ATOM    463  N   VAL A  35     -24.871  17.308  15.544  1.00  0.60           N  
ATOM    464  CA  VAL A  35     -24.898  16.345  16.628  1.00  0.60           C  
ATOM    465  C   VAL A  35     -26.164  16.612  17.428  1.00  0.60           C  
ATOM    466  O   VAL A  35     -26.475  17.766  17.738  1.00  0.60           O  
ATOM    467  CB  VAL A  35     -23.641  16.431  17.499  1.00  0.60           C  
ATOM    468  CG1 VAL A  35     -23.735  15.427  18.664  1.00  0.60           C  
ATOM    469  CG2 VAL A  35     -22.402  16.133  16.623  1.00  0.60           C  
ATOM    470  H   VAL A  35     -24.957  18.308  15.734  1.00  0.60           H  
ATOM    471  HA  VAL A  35     -24.953  15.337  16.218  1.00  0.60           H  
ATOM    472  HB  VAL A  35     -23.559  17.430  17.934  1.00  0.60           H  
ATOM    473 1HG1 VAL A  35     -22.840  15.504  19.277  1.00  0.60           H  
ATOM    474 2HG1 VAL A  35     -24.608  15.651  19.277  1.00  0.60           H  
ATOM    475 3HG1 VAL A  35     -23.822  14.415  18.268  1.00  0.60           H  
ATOM    476 1HG2 VAL A  35     -21.499  16.177  17.221  1.00  0.60           H  
ATOM    477 2HG2 VAL A  35     -22.489  15.148  16.196  1.00  0.60           H  
ATOM    478 3HG2 VAL A  35     -22.340  16.862  15.822  1.00  0.60           H  
ATOM    479  N   GLY A  36     -26.927  15.563  17.705  1.00  0.62           N  
ATOM    480  CA  GLY A  36     -28.171  15.746  18.430  1.00  0.62           C  
ATOM    481  C   GLY A  36     -28.201  15.043  19.762  1.00  0.62           C  
ATOM    482  O   GLY A  36     -27.546  14.019  19.951  1.00  0.62           O  
ATOM    483  H   GLY A  36     -26.621  14.638  17.425  1.00  0.62           H  
ATOM    484 1HA  GLY A  36     -28.340  16.805  18.584  1.00  0.62           H  
ATOM    485 2HA  GLY A  36     -28.986  15.373  17.822  1.00  0.62           H  
ATOM    486  N   ARG A  37     -29.009  15.579  20.672  1.00  0.69           N  
ATOM    487  CA  ARG A  37     -29.203  14.985  21.994  1.00  0.69           C  
ATOM    488  C   ARG A  37     -30.692  14.922  22.316  1.00  0.69           C  
ATOM    489  O   ARG A  37     -31.438  15.768  21.849  1.00  0.69           O  
ATOM    490  CB  ARG A  37     -28.457  15.788  23.060  1.00  0.69           C  
ATOM    491  CG  ARG A  37     -26.939  15.712  22.977  1.00  0.69           C  
ATOM    492  CD  ARG A  37     -26.271  16.511  24.034  1.00  0.69           C  
ATOM    493  NE  ARG A  37     -24.842  16.256  24.056  1.00  0.69           N  
ATOM    494  CZ  ARG A  37     -23.928  16.847  23.259  1.00  0.69           C  
ATOM    495  NH1 ARG A  37     -24.285  17.750  22.372  1.00  0.69           N  
ATOM    496  NH2 ARG A  37     -22.661  16.508  23.362  1.00  0.69           N  
ATOM    497  H   ARG A  37     -29.489  16.451  20.424  1.00  0.69           H  
ATOM    498  HA  ARG A  37     -28.773  13.990  21.972  1.00  0.69           H  
ATOM    499 1HB  ARG A  37     -28.738  16.838  22.977  1.00  0.69           H  
ATOM    500 2HB  ARG A  37     -28.752  15.454  24.053  1.00  0.69           H  
ATOM    501 1HG  ARG A  37     -26.627  14.672  23.082  1.00  0.69           H  
ATOM    502 2HG  ARG A  37     -26.608  16.090  22.011  1.00  0.69           H  
ATOM    503 1HD  ARG A  37     -26.427  17.575  23.849  1.00  0.69           H  
ATOM    504 2HD  ARG A  37     -26.682  16.245  25.007  1.00  0.69           H  
ATOM    505  HE  ARG A  37     -24.506  15.568  24.716  1.00  0.69           H  
ATOM    506 1HH1 ARG A  37     -25.248  18.018  22.276  1.00  0.69           H  
ATOM    507 2HH1 ARG A  37     -23.559  18.192  21.771  1.00  0.69           H  
ATOM    508 1HH2 ARG A  37     -22.370  15.820  24.032  1.00  0.69           H  
ATOM    509 2HH2 ARG A  37     -21.973  16.934  22.719  1.00  0.69           H  
ATOM    510  N   PRO A  38     -31.186  13.961  23.104  1.00  0.82           N  
ATOM    511  CA  PRO A  38     -32.592  13.870  23.478  1.00  0.82           C  
ATOM    512  C   PRO A  38     -33.071  15.198  24.042  1.00  0.82           C  
ATOM    513  O   PRO A  38     -32.402  15.775  24.902  1.00  0.82           O  
ATOM    514  CB  PRO A  38     -32.549  12.781  24.547  1.00  0.82           C  
ATOM    515  CG  PRO A  38     -31.363  11.912  24.148  1.00  0.82           C  
ATOM    516  CD  PRO A  38     -30.331  12.872  23.626  1.00  0.82           C  
ATOM    517  HA  PRO A  38     -33.206  13.565  22.627  1.00  0.82           H  
ATOM    518 1HB  PRO A  38     -32.445  13.230  25.547  1.00  0.82           H  
ATOM    519 2HB  PRO A  38     -33.497  12.229  24.545  1.00  0.82           H  
ATOM    520 1HG  PRO A  38     -31.000  11.330  25.010  1.00  0.82           H  
ATOM    521 2HG  PRO A  38     -31.674  11.184  23.390  1.00  0.82           H  
ATOM    522 1HD  PRO A  38     -29.665  13.227  24.426  1.00  0.82           H  
ATOM    523 2HD  PRO A  38     -29.786  12.350  22.830  1.00  0.82           H  
ATOM    524  N   ARG A  39     -34.249  15.667  23.607  1.00  1.06           N  
ATOM    525  CA  ARG A  39     -34.732  16.970  24.078  1.00  1.06           C  
ATOM    526  C   ARG A  39     -35.135  16.978  25.542  1.00  1.06           C  
ATOM    527  O   ARG A  39     -34.697  17.827  26.318  1.00  1.06           O  
ATOM    528  CB  ARG A  39     -35.992  17.390  23.331  1.00  1.06           C  
ATOM    529  CG  ARG A  39     -35.846  17.723  21.896  1.00  1.06           C  
ATOM    530  CD  ARG A  39     -37.151  18.019  21.289  1.00  1.06           C  
ATOM    531  NE  ARG A  39     -37.100  18.140  19.831  1.00  1.06           N  
ATOM    532  CZ  ARG A  39     -38.174  18.482  19.089  1.00  1.06           C  
ATOM    533  NH1 ARG A  39     -39.312  18.776  19.695  1.00  1.06           N  
ATOM    534  NH2 ARG A  39     -38.117  18.523  17.771  1.00  1.06           N  
ATOM    535  H   ARG A  39     -34.768  15.162  22.886  1.00  1.06           H  
ATOM    536  HA  ARG A  39     -33.944  17.706  23.919  1.00  1.06           H  
ATOM    537 1HB  ARG A  39     -36.737  16.603  23.400  1.00  1.06           H  
ATOM    538 2HB  ARG A  39     -36.404  18.272  23.813  1.00  1.06           H  
ATOM    539 1HG  ARG A  39     -35.204  18.588  21.775  1.00  1.06           H  
ATOM    540 2HG  ARG A  39     -35.423  16.897  21.405  1.00  1.06           H  
ATOM    541 1HD  ARG A  39     -37.841  17.211  21.534  1.00  1.06           H  
ATOM    542 2HD  ARG A  39     -37.531  18.954  21.696  1.00  1.06           H  
ATOM    543  HE  ARG A  39     -36.209  17.919  19.346  1.00  1.06           H  
ATOM    544 1HH1 ARG A  39     -39.371  18.746  20.704  1.00  1.06           H  
ATOM    545 2HH1 ARG A  39     -40.123  19.026  19.150  1.00  1.06           H  
ATOM    546 1HH2 ARG A  39     -37.263  18.252  17.263  1.00  1.06           H  
ATOM    547 2HH2 ARG A  39     -38.934  18.769  17.250  1.00  1.06           H  
ATOM    548  N   HIS A  40     -36.015  16.045  25.905  1.00  1.43           N  
ATOM    549  CA  HIS A  40     -36.558  16.021  27.256  1.00  1.43           C  
ATOM    550  C   HIS A  40     -36.530  14.653  27.931  1.00  1.43           C  
ATOM    551  O   HIS A  40     -36.742  14.554  29.140  1.00  1.43           O  
ATOM    552  CB  HIS A  40     -38.013  16.498  27.219  1.00  1.43           C  
ATOM    553  CG  HIS A  40     -38.184  17.857  26.600  1.00  1.43           C  
ATOM    554  ND1 HIS A  40     -37.671  19.005  27.160  1.00  1.43           N  
ATOM    555  CD2 HIS A  40     -38.811  18.240  25.461  1.00  1.43           C  
ATOM    556  CE1 HIS A  40     -37.967  20.037  26.388  1.00  1.43           C  
ATOM    557  NE2 HIS A  40     -38.659  19.597  25.349  1.00  1.43           N  
ATOM    558  H   HIS A  40     -36.323  15.370  25.226  1.00  1.43           H  
ATOM    559  HA  HIS A  40     -35.986  16.703  27.884  1.00  1.43           H  
ATOM    560 1HB  HIS A  40     -38.613  15.786  26.652  1.00  1.43           H  
ATOM    561 2HB  HIS A  40     -38.411  16.529  28.232  1.00  1.43           H  
ATOM    562  HD1 HIS A  40     -37.136  19.066  28.004  1.00  1.43           H  
ATOM    563  HD2 HIS A  40     -39.355  17.688  24.694  1.00  1.43           H  
ATOM    564  HE1 HIS A  40     -37.644  21.041  26.660  1.00  1.43           H  
ATOM    565  N   GLN A  41     -36.373  13.588  27.145  1.00  1.96           N  
ATOM    566  CA  GLN A  41     -36.543  12.248  27.697  1.00  1.96           C  
ATOM    567  C   GLN A  41     -35.524  11.199  27.271  1.00  1.96           C  
ATOM    568  O   GLN A  41     -35.096  11.156  26.120  1.00  1.96           O  
ATOM    569  CB  GLN A  41     -37.926  11.718  27.306  1.00  1.96           C  
ATOM    570  CG  GLN A  41     -39.116  12.443  27.920  1.00  1.96           C  
ATOM    571  CD  GLN A  41     -40.443  11.797  27.537  1.00  1.96           C  
ATOM    572  OE1 GLN A  41     -40.501  10.920  26.669  1.00  1.96           O  
ATOM    573  NE2 GLN A  41     -41.517  12.228  28.188  1.00  1.96           N  
ATOM    574  H   GLN A  41     -36.158  13.704  26.171  1.00  1.96           H  
ATOM    575  HA  GLN A  41     -36.491  12.325  28.782  1.00  1.96           H  
ATOM    576 1HB  GLN A  41     -38.036  11.794  26.224  1.00  1.96           H  
ATOM    577 2HB  GLN A  41     -37.992  10.694  27.543  1.00  1.96           H  
ATOM    578 1HG  GLN A  41     -39.018  12.424  29.005  1.00  1.96           H  
ATOM    579 2HG  GLN A  41     -39.136  13.469  27.566  1.00  1.96           H  
ATOM    580 1HE2 GLN A  41     -42.417  11.841  27.982  1.00  1.96           H  
ATOM    581 2HE2 GLN A  41     -41.426  12.940  28.885  1.00  1.96           H  
ATOM    582  N   GLY A  42     -35.239  10.283  28.204  1.00  2.63           N  
ATOM    583  CA  GLY A  42     -34.450   9.071  27.958  1.00  2.63           C  
ATOM    584  C   GLY A  42     -35.378   7.847  28.011  1.00  2.63           C  
ATOM    585  O   GLY A  42     -34.938   6.698  28.022  1.00  2.63           O  
ATOM    586  H   GLY A  42     -35.594  10.430  29.140  1.00  2.63           H  
ATOM    587 1HA  GLY A  42     -33.971   9.142  26.985  1.00  2.63           H  
ATOM    588 2HA  GLY A  42     -33.663   8.979  28.706  1.00  2.63           H  
ATOM    589  N   VAL A  43     -36.674   8.147  28.024  1.00  3.32           N  
ATOM    590  CA  VAL A  43     -37.813   7.239  28.181  1.00  3.32           C  
ATOM    591  C   VAL A  43     -37.914   6.124  27.159  1.00  3.32           C  
ATOM    592  O   VAL A  43     -38.364   5.025  27.481  1.00  3.32           O  
ATOM    593  CB  VAL A  43     -39.116   8.049  28.162  1.00  3.32           C  
ATOM    594  CG1 VAL A  43     -40.307   7.130  28.095  1.00  3.32           C  
ATOM    595  CG2 VAL A  43     -39.187   8.907  29.426  1.00  3.32           C  
ATOM    596  H   VAL A  43     -36.891   9.126  27.952  1.00  3.32           H  
ATOM    597  HA  VAL A  43     -37.726   6.778  29.166  1.00  3.32           H  
ATOM    598  HB  VAL A  43     -39.136   8.679  27.275  1.00  3.32           H  
ATOM    599 1HG1 VAL A  43     -41.220   7.726  28.075  1.00  3.32           H  
ATOM    600 2HG1 VAL A  43     -40.249   6.525  27.190  1.00  3.32           H  
ATOM    601 3HG1 VAL A  43     -40.315   6.479  28.967  1.00  3.32           H  
ATOM    602 1HG2 VAL A  43     -40.107   9.489  29.415  1.00  3.32           H  
ATOM    603 2HG2 VAL A  43     -39.178   8.259  30.300  1.00  3.32           H  
ATOM    604 3HG2 VAL A  43     -38.335   9.575  29.474  1.00  3.32           H  
ATOM    605  N   MET A  44     -37.544   6.402  25.922  1.00  3.83           N  
ATOM    606  CA  MET A  44     -37.619   5.403  24.869  1.00  3.83           C  
ATOM    607  C   MET A  44     -36.783   4.155  25.214  1.00  3.83           C  
ATOM    608  O   MET A  44     -37.111   3.041  24.782  1.00  3.83           O  
ATOM    609  CB  MET A  44     -37.167   6.040  23.557  1.00  3.83           C  
ATOM    610  CG  MET A  44     -38.149   7.062  22.984  1.00  3.83           C  
ATOM    611  SD  MET A  44     -37.536   7.869  21.488  1.00  3.83           S  
ATOM    612  CE  MET A  44     -37.561   6.515  20.316  1.00  3.83           C  
ATOM    613  H   MET A  44     -37.179   7.320  25.711  1.00  3.83           H  
ATOM    614  HA  MET A  44     -38.657   5.087  24.768  1.00  3.83           H  
ATOM    615 1HB  MET A  44     -36.233   6.553  23.714  1.00  3.83           H  
ATOM    616 2HB  MET A  44     -36.980   5.276  22.817  1.00  3.83           H  
ATOM    617 1HG  MET A  44     -39.098   6.588  22.755  1.00  3.83           H  
ATOM    618 2HG  MET A  44     -38.332   7.833  23.736  1.00  3.83           H  
ATOM    619 1HE  MET A  44     -37.214   6.869  19.347  1.00  3.83           H  
ATOM    620 2HE  MET A  44     -36.899   5.720  20.666  1.00  3.83           H  
ATOM    621 3HE  MET A  44     -38.576   6.128  20.220  1.00  3.83           H  
ATOM    622  N   VAL A  45     -35.703   4.347  25.990  1.00  3.92           N  
ATOM    623  CA  VAL A  45     -34.742   3.327  26.431  1.00  3.92           C  
ATOM    624  C   VAL A  45     -34.412   2.237  25.393  1.00  3.92           C  
ATOM    625  O   VAL A  45     -33.324   2.222  24.808  1.00  3.92           O  
ATOM    626  CB  VAL A  45     -35.247   2.659  27.739  1.00  3.92           C  
ATOM    627  CG1 VAL A  45     -34.288   1.535  28.199  1.00  3.92           C  
ATOM    628  CG2 VAL A  45     -35.359   3.709  28.815  1.00  3.92           C  
ATOM    629  H   VAL A  45     -35.534   5.288  26.353  1.00  3.92           H  
ATOM    630  HA  VAL A  45     -33.820   3.846  26.687  1.00  3.92           H  
ATOM    631  HB  VAL A  45     -36.225   2.216  27.565  1.00  3.92           H  
ATOM    632 1HG1 VAL A  45     -34.672   1.093  29.118  1.00  3.92           H  
ATOM    633 2HG1 VAL A  45     -34.194   0.759  27.454  1.00  3.92           H  
ATOM    634 3HG1 VAL A  45     -33.305   1.964  28.387  1.00  3.92           H  
ATOM    635 1HG2 VAL A  45     -35.726   3.256  29.732  1.00  3.92           H  
ATOM    636 2HG2 VAL A  45     -34.382   4.158  28.994  1.00  3.92           H  
ATOM    637 3HG2 VAL A  45     -36.047   4.475  28.498  1.00  3.92           H  
ATOM    638  N   GLY A  46     -35.335   1.296  25.204  1.00  3.53           N  
ATOM    639  CA  GLY A  46     -35.136   0.149  24.331  1.00  3.53           C  
ATOM    640  C   GLY A  46     -35.038   0.539  22.871  1.00  3.53           C  
ATOM    641  O   GLY A  46     -34.300  -0.067  22.090  1.00  3.53           O  
ATOM    642  H   GLY A  46     -36.233   1.434  25.648  1.00  3.53           H  
ATOM    643 1HA  GLY A  46     -34.229  -0.376  24.631  1.00  3.53           H  
ATOM    644 2HA  GLY A  46     -35.963  -0.547  24.465  1.00  3.53           H  
ATOM    645  N   MET A  47     -35.760   1.583  22.487  1.00  2.86           N  
ATOM    646  CA  MET A  47     -35.827   1.945  21.077  1.00  2.86           C  
ATOM    647  C   MET A  47     -34.668   2.817  20.628  1.00  2.86           C  
ATOM    648  O   MET A  47     -34.854   3.958  20.204  1.00  2.86           O  
ATOM    649  CB  MET A  47     -37.142   2.648  20.801  1.00  2.86           C  
ATOM    650  CG  MET A  47     -38.366   1.780  20.976  1.00  2.86           C  
ATOM    651  SD  MET A  47     -39.882   2.680  20.645  1.00  2.86           S  
ATOM    652  CE  MET A  47     -39.937   3.696  22.109  1.00  2.86           C  
ATOM    653  H   MET A  47     -36.297   2.088  23.193  1.00  2.86           H  
ATOM    654  HA  MET A  47     -35.790   1.029  20.489  1.00  2.86           H  
ATOM    655 1HB  MET A  47     -37.248   3.474  21.485  1.00  2.86           H  
ATOM    656 2HB  MET A  47     -37.142   3.050  19.791  1.00  2.86           H  
ATOM    657 1HG  MET A  47     -38.311   0.926  20.303  1.00  2.86           H  
ATOM    658 2HG  MET A  47     -38.402   1.408  22.002  1.00  2.86           H  
ATOM    659 1HE  MET A  47     -40.817   4.337  22.080  1.00  2.86           H  
ATOM    660 2HE  MET A  47     -39.973   3.062  22.998  1.00  2.86           H  
ATOM    661 3HE  MET A  47     -39.049   4.302  22.144  1.00  2.86           H  
ATOM    662  N   GLY A  48     -33.465   2.253  20.696  1.00  2.16           N  
ATOM    663  CA  GLY A  48     -32.264   2.945  20.256  1.00  2.16           C  
ATOM    664  C   GLY A  48     -31.866   4.129  21.137  1.00  2.16           C  
ATOM    665  O   GLY A  48     -31.355   5.133  20.618  1.00  2.16           O  
ATOM    666  H   GLY A  48     -33.421   1.303  21.061  1.00  2.16           H  
ATOM    667 1HA  GLY A  48     -31.441   2.234  20.223  1.00  2.16           H  
ATOM    668 2HA  GLY A  48     -32.418   3.296  19.236  1.00  2.16           H  
ATOM    669  N   GLN A  49     -32.130   4.084  22.444  1.00  1.57           N  
ATOM    670  CA  GLN A  49     -31.788   5.261  23.221  1.00  1.57           C  
ATOM    671  C   GLN A  49     -30.286   5.443  23.355  1.00  1.57           C  
ATOM    672  O   GLN A  49     -29.574   4.570  23.857  1.00  1.57           O  
ATOM    673  CB  GLN A  49     -32.363   5.191  24.624  1.00  1.57           C  
ATOM    674  CG  GLN A  49     -32.151   6.439  25.434  1.00  1.57           C  
ATOM    675  CD  GLN A  49     -33.043   7.533  24.933  1.00  1.57           C  
ATOM    676  OE1 GLN A  49     -34.265   7.349  24.945  1.00  1.57           O  
ATOM    677  NE2 GLN A  49     -32.489   8.635  24.458  1.00  1.57           N  
ATOM    678  H   GLN A  49     -32.552   3.285  22.913  1.00  1.57           H  
ATOM    679  HA  GLN A  49     -32.200   6.133  22.725  1.00  1.57           H  
ATOM    680 1HB  GLN A  49     -33.428   5.023  24.548  1.00  1.57           H  
ATOM    681 2HB  GLN A  49     -31.922   4.358  25.160  1.00  1.57           H  
ATOM    682 1HG  GLN A  49     -32.415   6.241  26.476  1.00  1.57           H  
ATOM    683 2HG  GLN A  49     -31.118   6.767  25.362  1.00  1.57           H  
ATOM    684 1HE2 GLN A  49     -33.087   9.353  24.090  1.00  1.57           H  
ATOM    685 2HE2 GLN A  49     -31.465   8.738  24.423  1.00  1.57           H  
ATOM    686  N   LYS A  50     -29.828   6.616  22.959  1.00  1.15           N  
ATOM    687  CA  LYS A  50     -28.439   7.013  23.060  1.00  1.15           C  
ATOM    688  C   LYS A  50     -28.366   8.334  23.799  1.00  1.15           C  
ATOM    689  O   LYS A  50     -29.391   8.982  24.047  1.00  1.15           O  
ATOM    690  CB  LYS A  50     -27.787   7.138  21.684  1.00  1.15           C  
ATOM    691  CG  LYS A  50     -27.759   5.854  20.888  1.00  1.15           C  
ATOM    692  CD  LYS A  50     -27.083   6.047  19.549  1.00  1.15           C  
ATOM    693  CE  LYS A  50     -27.044   4.750  18.767  1.00  1.15           C  
ATOM    694  NZ  LYS A  50     -26.442   4.933  17.427  1.00  1.15           N  
ATOM    695  H   LYS A  50     -30.477   7.244  22.506  1.00  1.15           H  
ATOM    696  HA  LYS A  50     -27.899   6.270  23.642  1.00  1.15           H  
ATOM    697 1HB  LYS A  50     -28.271   7.901  21.107  1.00  1.15           H  
ATOM    698 2HB  LYS A  50     -26.753   7.456  21.803  1.00  1.15           H  
ATOM    699 1HG  LYS A  50     -27.241   5.079  21.453  1.00  1.15           H  
ATOM    700 2HG  LYS A  50     -28.780   5.525  20.707  1.00  1.15           H  
ATOM    701 1HD  LYS A  50     -27.623   6.789  18.964  1.00  1.15           H  
ATOM    702 2HD  LYS A  50     -26.067   6.411  19.700  1.00  1.15           H  
ATOM    703 1HE  LYS A  50     -26.454   4.024  19.322  1.00  1.15           H  
ATOM    704 2HE  LYS A  50     -28.059   4.367  18.650  1.00  1.15           H  
ATOM    705 1HZ  LYS A  50     -26.428   4.059  16.932  1.00  1.15           H  
ATOM    706 2HZ  LYS A  50     -27.012   5.609  16.892  1.00  1.15           H  
ATOM    707 3HZ  LYS A  50     -25.505   5.287  17.513  1.00  1.15           H  
ATOM    708  N   ASP A  51     -27.152   8.732  24.157  1.00  0.89           N  
ATOM    709  CA  ASP A  51     -26.942  10.028  24.785  1.00  0.89           C  
ATOM    710  C   ASP A  51     -26.822  11.082  23.687  1.00  0.89           C  
ATOM    711  O   ASP A  51     -27.170  12.248  23.882  1.00  0.89           O  
ATOM    712  CB  ASP A  51     -25.685  10.001  25.646  1.00  0.89           C  
ATOM    713  CG  ASP A  51     -25.804   9.034  26.818  1.00  0.89           C  
ATOM    714  OD1 ASP A  51     -26.722   9.166  27.590  1.00  0.89           O  
ATOM    715  OD2 ASP A  51     -24.986   8.151  26.909  1.00  0.89           O  
ATOM    716  H   ASP A  51     -26.358   8.136  23.974  1.00  0.89           H  
ATOM    717  HA  ASP A  51     -27.801  10.269  25.412  1.00  0.89           H  
ATOM    718 1HB  ASP A  51     -24.831   9.712  25.035  1.00  0.89           H  
ATOM    719 2HB  ASP A  51     -25.487  11.001  26.032  1.00  0.89           H  
ATOM    720  N   SER A  52     -26.329  10.653  22.525  1.00  0.73           N  
ATOM    721  CA  SER A  52     -26.184  11.542  21.387  1.00  0.73           C  
ATOM    722  C   SER A  52     -26.293  10.774  20.069  1.00  0.73           C  
ATOM    723  O   SER A  52     -26.023   9.571  19.999  1.00  0.73           O  
ATOM    724  CB  SER A  52     -24.855  12.267  21.434  1.00  0.73           C  
ATOM    725  OG  SER A  52     -23.793  11.367  21.246  1.00  0.73           O  
ATOM    726  H   SER A  52     -26.065   9.687  22.433  1.00  0.73           H  
ATOM    727  HA  SER A  52     -26.987  12.272  21.428  1.00  0.73           H  
ATOM    728 1HB  SER A  52     -24.836  13.031  20.653  1.00  0.73           H  
ATOM    729 2HB  SER A  52     -24.748  12.776  22.392  1.00  0.73           H  
ATOM    730  HG  SER A  52     -23.966  10.952  20.390  1.00  0.73           H  
ATOM    731  N   TYR A  53     -26.642  11.507  19.020  1.00  0.66           N  
ATOM    732  CA  TYR A  53     -26.809  10.983  17.665  1.00  0.66           C  
ATOM    733  C   TYR A  53     -26.027  11.875  16.685  1.00  0.66           C  
ATOM    734  O   TYR A  53     -25.878  13.069  16.947  1.00  0.66           O  
ATOM    735  CB  TYR A  53     -28.303  10.978  17.369  1.00  0.66           C  
ATOM    736  CG  TYR A  53     -29.145  10.174  18.387  1.00  0.66           C  
ATOM    737  CD1 TYR A  53     -29.575  10.767  19.578  1.00  0.66           C  
ATOM    738  CD2 TYR A  53     -29.497   8.883  18.130  1.00  0.66           C  
ATOM    739  CE1 TYR A  53     -30.345  10.038  20.473  1.00  0.66           C  
ATOM    740  CE2 TYR A  53     -30.265   8.161  19.013  1.00  0.66           C  
ATOM    741  CZ  TYR A  53     -30.694   8.725  20.167  1.00  0.66           C  
ATOM    742  OH  TYR A  53     -31.462   7.988  21.030  1.00  0.66           O  
ATOM    743  H   TYR A  53     -26.852  12.488  19.195  1.00  0.66           H  
ATOM    744  HA  TYR A  53     -26.410   9.970  17.609  1.00  0.66           H  
ATOM    745 1HB  TYR A  53     -28.658  12.002  17.372  1.00  0.66           H  
ATOM    746 2HB  TYR A  53     -28.478  10.570  16.381  1.00  0.66           H  
ATOM    747  HD1 TYR A  53     -29.305  11.797  19.805  1.00  0.66           H  
ATOM    748  HD2 TYR A  53     -29.172   8.423  17.222  1.00  0.66           H  
ATOM    749  HE1 TYR A  53     -30.680  10.497  21.399  1.00  0.66           H  
ATOM    750  HE2 TYR A  53     -30.530   7.126  18.783  1.00  0.66           H  
ATOM    751  HH  TYR A  53     -31.514   7.041  20.709  1.00  0.66           H  
ATOM    752  N   VAL A  54     -25.534  11.335  15.561  1.00  0.64           N  
ATOM    753  CA  VAL A  54     -24.738  12.174  14.635  1.00  0.64           C  
ATOM    754  C   VAL A  54     -25.171  12.168  13.145  1.00  0.64           C  
ATOM    755  O   VAL A  54     -25.521  11.129  12.567  1.00  0.64           O  
ATOM    756  CB  VAL A  54     -23.239  11.792  14.733  1.00  0.64           C  
ATOM    757  CG1 VAL A  54     -22.386  12.652  13.777  1.00  0.64           C  
ATOM    758  CG2 VAL A  54     -22.731  11.953  16.171  1.00  0.64           C  
ATOM    759  H   VAL A  54     -25.681  10.349  15.357  1.00  0.64           H  
ATOM    760  HA  VAL A  54     -24.817  13.206  14.975  1.00  0.64           H  
ATOM    761  HB  VAL A  54     -23.117  10.751  14.424  1.00  0.64           H  
ATOM    762 1HG1 VAL A  54     -21.368  12.339  13.876  1.00  0.64           H  
ATOM    763 2HG1 VAL A  54     -22.697  12.512  12.749  1.00  0.64           H  
ATOM    764 3HG1 VAL A  54     -22.477  13.706  14.049  1.00  0.64           H  
ATOM    765 1HG2 VAL A  54     -21.681  11.663  16.198  1.00  0.64           H  
ATOM    766 2HG2 VAL A  54     -22.834  12.976  16.484  1.00  0.64           H  
ATOM    767 3HG2 VAL A  54     -23.293  11.315  16.845  1.00  0.64           H  
ATOM    768  N   GLY A  55     -25.153  13.361  12.540  1.00  0.65           N  
ATOM    769  CA  GLY A  55     -25.425  13.573  11.120  1.00  0.65           C  
ATOM    770  C   GLY A  55     -26.820  13.180  10.720  1.00  0.65           C  
ATOM    771  O   GLY A  55     -27.795  13.646  11.309  1.00  0.65           O  
ATOM    772  H   GLY A  55     -24.902  14.177  13.088  1.00  0.65           H  
ATOM    773 1HA  GLY A  55     -25.261  14.624  10.878  1.00  0.65           H  
ATOM    774 2HA  GLY A  55     -24.709  12.999  10.535  1.00  0.65           H  
ATOM    775  N   ASP A  56     -26.928  12.308   9.726  1.00  0.68           N  
ATOM    776  CA  ASP A  56     -28.231  11.873   9.253  1.00  0.68           C  
ATOM    777  C   ASP A  56     -29.023  11.157  10.340  1.00  0.68           C  
ATOM    778  O   ASP A  56     -30.254  11.116  10.290  1.00  0.68           O  
ATOM    779  CB  ASP A  56     -28.102  10.997   8.009  1.00  0.68           C  
ATOM    780  CG  ASP A  56     -27.710  11.820   6.793  1.00  0.68           C  
ATOM    781  OD1 ASP A  56     -27.752  13.023   6.900  1.00  0.68           O  
ATOM    782  OD2 ASP A  56     -27.402  11.257   5.779  1.00  0.68           O  
ATOM    783  H   ASP A  56     -26.091  11.941   9.292  1.00  0.68           H  
ATOM    784  HA  ASP A  56     -28.793  12.759   8.965  1.00  0.68           H  
ATOM    785 1HB  ASP A  56     -27.345  10.229   8.178  1.00  0.68           H  
ATOM    786 2HB  ASP A  56     -29.050  10.495   7.810  1.00  0.68           H  
ATOM    787  N   GLU A  57     -28.342  10.561  11.320  1.00  0.73           N  
ATOM    788  CA  GLU A  57     -29.082   9.883  12.368  1.00  0.73           C  
ATOM    789  C   GLU A  57     -29.792  10.959  13.185  1.00  0.73           C  
ATOM    790  O   GLU A  57     -30.995  10.876  13.453  1.00  0.73           O  
ATOM    791  CB  GLU A  57     -28.138   9.063  13.244  1.00  0.73           C  
ATOM    792  CG  GLU A  57     -28.795   8.210  14.295  1.00  0.73           C  
ATOM    793  CD  GLU A  57     -27.770   7.437  15.113  1.00  0.73           C  
ATOM    794  OE1 GLU A  57     -26.597   7.640  14.919  1.00  0.73           O  
ATOM    795  OE2 GLU A  57     -28.165   6.627  15.923  1.00  0.73           O  
ATOM    796  H   GLU A  57     -27.324  10.626  11.382  1.00  0.73           H  
ATOM    797  HA  GLU A  57     -29.829   9.227  11.920  1.00  0.73           H  
ATOM    798 1HB  GLU A  57     -27.532   8.416  12.612  1.00  0.73           H  
ATOM    799 2HB  GLU A  57     -27.456   9.738  13.760  1.00  0.73           H  
ATOM    800 1HG  GLU A  57     -29.383   8.848  14.948  1.00  0.73           H  
ATOM    801 2HG  GLU A  57     -29.477   7.511  13.812  1.00  0.73           H  
ATOM    802  N   ALA A  58     -29.026  11.992  13.543  1.00  0.79           N  
ATOM    803  CA  ALA A  58     -29.525  13.102  14.336  1.00  0.79           C  
ATOM    804  C   ALA A  58     -30.645  13.838  13.610  1.00  0.79           C  
ATOM    805  O   ALA A  58     -31.638  14.242  14.219  1.00  0.79           O  
ATOM    806  CB  ALA A  58     -28.388  14.062  14.641  1.00  0.79           C  
ATOM    807  H   ALA A  58     -28.058  11.997  13.246  1.00  0.79           H  
ATOM    808  HA  ALA A  58     -29.920  12.697  15.262  1.00  0.79           H  
ATOM    809 1HB  ALA A  58     -28.745  14.853  15.251  1.00  0.79           H  
ATOM    810 2HB  ALA A  58     -27.611  13.547  15.158  1.00  0.79           H  
ATOM    811 3HB  ALA A  58     -27.989  14.470  13.713  1.00  0.79           H  
ATOM    812  N   GLN A  59     -30.487  13.995  12.292  1.00  0.86           N  
ATOM    813  CA  GLN A  59     -31.481  14.678  11.482  1.00  0.86           C  
ATOM    814  C   GLN A  59     -32.744  13.819  11.364  1.00  0.86           C  
ATOM    815  O   GLN A  59     -33.862  14.321  11.459  1.00  0.86           O  
ATOM    816  CB  GLN A  59     -30.901  14.993  10.104  1.00  0.86           C  
ATOM    817  CG  GLN A  59     -31.731  15.930   9.207  1.00  0.86           C  
ATOM    818  CD  GLN A  59     -31.884  17.352   9.790  1.00  0.86           C  
ATOM    819  OE1 GLN A  59     -31.140  17.751  10.691  1.00  0.86           O  
ATOM    820  NE2 GLN A  59     -32.821  18.126   9.247  1.00  0.86           N  
ATOM    821  H   GLN A  59     -29.631  13.655  11.854  1.00  0.86           H  
ATOM    822  HA  GLN A  59     -31.745  15.612  11.972  1.00  0.86           H  
ATOM    823 1HB  GLN A  59     -29.903  15.426  10.225  1.00  0.86           H  
ATOM    824 2HB  GLN A  59     -30.773  14.058   9.560  1.00  0.86           H  
ATOM    825 1HG  GLN A  59     -31.235  16.010   8.240  1.00  0.86           H  
ATOM    826 2HG  GLN A  59     -32.729  15.508   9.076  1.00  0.86           H  
ATOM    827 1HE2 GLN A  59     -32.950  19.063   9.569  1.00  0.86           H  
ATOM    828 2HE2 GLN A  59     -33.404  17.774   8.477  1.00  0.86           H  
ATOM    829  N   SER A  60     -32.590  12.497  11.233  1.00  0.94           N  
ATOM    830  CA  SER A  60     -33.750  11.611  11.122  1.00  0.94           C  
ATOM    831  C   SER A  60     -34.608  11.711  12.377  1.00  0.94           C  
ATOM    832  O   SER A  60     -35.838  11.691  12.318  1.00  0.94           O  
ATOM    833  CB  SER A  60     -33.313  10.172  10.917  1.00  0.94           C  
ATOM    834  OG  SER A  60     -32.661  10.014   9.685  1.00  0.94           O  
ATOM    835  H   SER A  60     -31.661  12.087  11.154  1.00  0.94           H  
ATOM    836  HA  SER A  60     -34.346  11.922  10.266  1.00  0.94           H  
ATOM    837 1HB  SER A  60     -32.643   9.875  11.723  1.00  0.94           H  
ATOM    838 2HB  SER A  60     -34.182   9.522  10.958  1.00  0.94           H  
ATOM    839  HG  SER A  60     -31.798  10.473   9.786  1.00  0.94           H  
ATOM    840  N   LYS A  61     -33.931  11.862  13.509  1.00  1.01           N  
ATOM    841  CA  LYS A  61     -34.518  11.957  14.832  1.00  1.01           C  
ATOM    842  C   LYS A  61     -34.741  13.410  15.287  1.00  1.01           C  
ATOM    843  O   LYS A  61     -35.010  13.665  16.463  1.00  1.01           O  
ATOM    844  CB  LYS A  61     -33.632  11.194  15.801  1.00  1.01           C  
ATOM    845  CG  LYS A  61     -33.578   9.716  15.526  1.00  1.01           C  
ATOM    846  CD  LYS A  61     -32.640   9.021  16.461  1.00  1.01           C  
ATOM    847  CE  LYS A  61     -32.547   7.533  16.134  1.00  1.01           C  
ATOM    848  NZ  LYS A  61     -33.836   6.816  16.392  1.00  1.01           N  
ATOM    849  H   LYS A  61     -32.909  11.848  13.452  1.00  1.01           H  
ATOM    850  HA  LYS A  61     -35.491  11.468  14.806  1.00  1.01           H  
ATOM    851 1HB  LYS A  61     -32.615  11.566  15.706  1.00  1.01           H  
ATOM    852 2HB  LYS A  61     -33.955  11.344  16.814  1.00  1.01           H  
ATOM    853 1HG  LYS A  61     -34.575   9.288  15.626  1.00  1.01           H  
ATOM    854 2HG  LYS A  61     -33.230   9.559  14.504  1.00  1.01           H  
ATOM    855 1HD  LYS A  61     -31.655   9.472  16.345  1.00  1.01           H  
ATOM    856 2HD  LYS A  61     -32.963   9.153  17.492  1.00  1.01           H  
ATOM    857 1HE  LYS A  61     -32.282   7.421  15.083  1.00  1.01           H  
ATOM    858 2HE  LYS A  61     -31.768   7.082  16.738  1.00  1.01           H  
ATOM    859 1HZ  LYS A  61     -33.730   5.836  16.164  1.00  1.01           H  
ATOM    860 2HZ  LYS A  61     -34.081   6.906  17.371  1.00  1.01           H  
ATOM    861 3HZ  LYS A  61     -34.568   7.217  15.823  1.00  1.01           H  
ATOM    862  N   ARG A  62     -34.716  14.363  14.349  1.00  1.06           N  
ATOM    863  CA  ARG A  62     -34.915  15.784  14.647  1.00  1.06           C  
ATOM    864  C   ARG A  62     -36.201  16.107  15.405  1.00  1.06           C  
ATOM    865  O   ARG A  62     -36.291  17.166  16.033  1.00  1.06           O  
ATOM    866  CB  ARG A  62     -34.893  16.577  13.346  1.00  1.06           C  
ATOM    867  CG  ARG A  62     -36.023  16.272  12.362  1.00  1.06           C  
ATOM    868  CD  ARG A  62     -35.726  16.875  11.032  1.00  1.06           C  
ATOM    869  NE  ARG A  62     -36.723  16.555  10.015  1.00  1.06           N  
ATOM    870  CZ  ARG A  62     -36.741  15.406   9.323  1.00  1.06           C  
ATOM    871  NH1 ARG A  62     -35.848  14.494   9.592  1.00  1.06           N  
ATOM    872  NH2 ARG A  62     -37.643  15.186   8.375  1.00  1.06           N  
ATOM    873  H   ARG A  62     -34.507  14.118  13.380  1.00  1.06           H  
ATOM    874  HA  ARG A  62     -34.070  16.112  15.257  1.00  1.06           H  
ATOM    875 1HB  ARG A  62     -34.933  17.635  13.574  1.00  1.06           H  
ATOM    876 2HB  ARG A  62     -33.962  16.398  12.827  1.00  1.06           H  
ATOM    877 1HG  ARG A  62     -36.129  15.192  12.244  1.00  1.06           H  
ATOM    878 2HG  ARG A  62     -36.957  16.694  12.731  1.00  1.06           H  
ATOM    879 1HD  ARG A  62     -35.687  17.953  11.133  1.00  1.06           H  
ATOM    880 2HD  ARG A  62     -34.765  16.519  10.683  1.00  1.06           H  
ATOM    881  HE  ARG A  62     -37.412  17.244   9.788  1.00  1.06           H  
ATOM    882 1HH1 ARG A  62     -35.152  14.671  10.333  1.00  1.06           H  
ATOM    883 2HH1 ARG A  62     -35.841  13.625   9.087  1.00  1.06           H  
ATOM    884 1HH2 ARG A  62     -38.331  15.884   8.138  1.00  1.06           H  
ATOM    885 2HH2 ARG A  62     -37.627  14.315   7.866  1.00  1.06           H  
ATOM    886  N   GLY A  63     -37.203  15.222  15.332  1.00  1.07           N  
ATOM    887  CA  GLY A  63     -38.464  15.424  16.032  1.00  1.07           C  
ATOM    888  C   GLY A  63     -38.388  15.063  17.529  1.00  1.07           C  
ATOM    889  O   GLY A  63     -39.297  15.406  18.289  1.00  1.07           O  
ATOM    890  H   GLY A  63     -37.066  14.382  14.787  1.00  1.07           H  
ATOM    891 1HA  GLY A  63     -38.774  16.461  15.921  1.00  1.07           H  
ATOM    892 2HA  GLY A  63     -39.234  14.817  15.557  1.00  1.07           H  
ATOM    893  N   ILE A  64     -37.320  14.370  17.953  1.00  1.03           N  
ATOM    894  CA  ILE A  64     -37.162  13.986  19.359  1.00  1.03           C  
ATOM    895  C   ILE A  64     -35.861  14.519  19.978  1.00  1.03           C  
ATOM    896  O   ILE A  64     -35.698  14.482  21.212  1.00  1.03           O  
ATOM    897  CB  ILE A  64     -37.226  12.445  19.534  1.00  1.03           C  
ATOM    898  CG1 ILE A  64     -36.091  11.769  18.776  1.00  1.03           C  
ATOM    899  CG2 ILE A  64     -38.568  11.909  19.058  1.00  1.03           C  
ATOM    900  CD1 ILE A  64     -35.914  10.306  19.088  1.00  1.03           C  
ATOM    901  H   ILE A  64     -36.593  14.112  17.294  1.00  1.03           H  
ATOM    902  HA  ILE A  64     -37.990  14.415  19.921  1.00  1.03           H  
ATOM    903  HB  ILE A  64     -37.101  12.203  20.588  1.00  1.03           H  
ATOM    904 1HG1 ILE A  64     -36.277  11.872  17.712  1.00  1.03           H  
ATOM    905 2HG1 ILE A  64     -35.177  12.269  19.015  1.00  1.03           H  
ATOM    906 1HG2 ILE A  64     -38.602  10.830  19.207  1.00  1.03           H  
ATOM    907 2HG2 ILE A  64     -39.369  12.382  19.628  1.00  1.03           H  
ATOM    908 3HG2 ILE A  64     -38.698  12.132  18.001  1.00  1.03           H  
ATOM    909 1HD1 ILE A  64     -35.088   9.909  18.511  1.00  1.03           H  
ATOM    910 2HD1 ILE A  64     -35.703  10.188  20.149  1.00  1.03           H  
ATOM    911 3HD1 ILE A  64     -36.826   9.767  18.835  1.00  1.03           H  
ATOM    912  N   LEU A  65     -34.960  15.030  19.127  1.00  0.96           N  
ATOM    913  CA  LEU A  65     -33.662  15.548  19.556  1.00  0.96           C  
ATOM    914  C   LEU A  65     -33.551  17.067  19.454  1.00  0.96           C  
ATOM    915  O   LEU A  65     -34.298  17.716  18.718  1.00  0.96           O  
ATOM    916  CB  LEU A  65     -32.535  14.990  18.695  1.00  0.96           C  
ATOM    917  CG  LEU A  65     -32.457  13.506  18.573  1.00  0.96           C  
ATOM    918  CD1 LEU A  65     -31.314  13.172  17.707  1.00  0.96           C  
ATOM    919  CD2 LEU A  65     -32.368  12.866  19.884  1.00  0.96           C  
ATOM    920  H   LEU A  65     -35.159  14.986  18.131  1.00  0.96           H  
ATOM    921  HA  LEU A  65     -33.503  15.260  20.592  1.00  0.96           H  
ATOM    922 1HB  LEU A  65     -32.662  15.385  17.689  1.00  0.96           H  
ATOM    923 2HB  LEU A  65     -31.583  15.348  19.086  1.00  0.96           H  
ATOM    924  HG  LEU A  65     -33.333  13.163  18.092  1.00  0.96           H  
ATOM    925 1HD1 LEU A  65     -31.264  12.099  17.570  1.00  0.96           H  
ATOM    926 2HD1 LEU A  65     -31.453  13.660  16.747  1.00  0.96           H  
ATOM    927 3HD1 LEU A  65     -30.403  13.524  18.170  1.00  0.96           H  
ATOM    928 1HD2 LEU A  65     -32.347  11.796  19.749  1.00  0.96           H  
ATOM    929 2HD2 LEU A  65     -31.472  13.191  20.378  1.00  0.96           H  
ATOM    930 3HD2 LEU A  65     -33.234  13.135  20.463  1.00  0.96           H  
ATOM    931  N   THR A  66     -32.611  17.615  20.206  1.00  0.87           N  
ATOM    932  CA  THR A  66     -32.201  18.999  20.094  1.00  0.87           C  
ATOM    933  C   THR A  66     -30.977  18.959  19.215  1.00  0.87           C  
ATOM    934  O   THR A  66     -30.044  18.208  19.511  1.00  0.87           O  
ATOM    935  CB  THR A  66     -31.814  19.618  21.448  1.00  0.87           C  
ATOM    936  OG1 THR A  66     -32.937  19.606  22.332  1.00  0.87           O  
ATOM    937  CG2 THR A  66     -31.331  21.046  21.250  1.00  0.87           C  
ATOM    938  H   THR A  66     -32.109  17.014  20.843  1.00  0.87           H  
ATOM    939  HA  THR A  66     -32.978  19.590  19.610  1.00  0.87           H  
ATOM    940  HB  THR A  66     -31.014  19.023  21.895  1.00  0.87           H  
ATOM    941  HG1 THR A  66     -32.660  19.925  23.197  1.00  0.87           H  
ATOM    942 1HG2 THR A  66     -31.052  21.471  22.211  1.00  0.87           H  
ATOM    943 2HG2 THR A  66     -30.466  21.050  20.585  1.00  0.87           H  
ATOM    944 3HG2 THR A  66     -32.129  21.640  20.807  1.00  0.87           H  
ATOM    945  N   LEU A  67     -30.977  19.696  18.110  1.00  0.79           N  
ATOM    946  CA  LEU A  67     -29.822  19.600  17.231  1.00  0.79           C  
ATOM    947  C   LEU A  67     -28.882  20.792  17.345  1.00  0.79           C  
ATOM    948  O   LEU A  67     -29.319  21.944  17.380  1.00  0.79           O  
ATOM    949  CB  LEU A  67     -30.288  19.394  15.787  1.00  0.79           C  
ATOM    950  CG  LEU A  67     -31.174  18.118  15.566  1.00  0.79           C  
ATOM    951  CD1 LEU A  67     -31.472  17.921  14.103  1.00  0.79           C  
ATOM    952  CD2 LEU A  67     -30.495  16.954  16.117  1.00  0.79           C  
ATOM    953  H   LEU A  67     -31.757  20.301  17.890  1.00  0.79           H  
ATOM    954  HA  LEU A  67     -29.248  18.719  17.506  1.00  0.79           H  
ATOM    955 1HB  LEU A  67     -30.875  20.259  15.488  1.00  0.79           H  
ATOM    956 2HB  LEU A  67     -29.431  19.339  15.149  1.00  0.79           H  
ATOM    957  HG  LEU A  67     -32.132  18.249  16.078  1.00  0.79           H  
ATOM    958 1HD1 LEU A  67     -32.088  17.044  13.989  1.00  0.79           H  
ATOM    959 2HD1 LEU A  67     -31.973  18.772  13.720  1.00  0.79           H  
ATOM    960 3HD1 LEU A  67     -30.564  17.776  13.547  1.00  0.79           H  
ATOM    961 1HD2 LEU A  67     -31.109  16.068  15.974  1.00  0.79           H  
ATOM    962 2HD2 LEU A  67     -29.555  16.839  15.609  1.00  0.79           H  
ATOM    963 3HD2 LEU A  67     -30.328  17.112  17.164  1.00  0.79           H  
ATOM    964  N   LYS A  68     -27.582  20.491  17.376  1.00  0.73           N  
ATOM    965  CA  LYS A  68     -26.518  21.482  17.459  1.00  0.73           C  
ATOM    966  C   LYS A  68     -25.575  21.398  16.264  1.00  0.73           C  
ATOM    967  O   LYS A  68     -25.412  20.335  15.663  1.00  0.73           O  
ATOM    968  CB  LYS A  68     -25.716  21.288  18.751  1.00  0.73           C  
ATOM    969  CG  LYS A  68     -26.527  21.400  20.057  1.00  0.73           C  
ATOM    970  CD  LYS A  68     -27.038  22.822  20.282  1.00  0.73           C  
ATOM    971  CE  LYS A  68     -27.738  22.965  21.630  1.00  0.73           C  
ATOM    972  NZ  LYS A  68     -28.292  24.338  21.825  1.00  0.73           N  
ATOM    973  H   LYS A  68     -27.305  19.510  17.379  1.00  0.73           H  
ATOM    974  HA  LYS A  68     -26.966  22.476  17.462  1.00  0.73           H  
ATOM    975 1HB  LYS A  68     -25.254  20.295  18.738  1.00  0.73           H  
ATOM    976 2HB  LYS A  68     -24.908  22.019  18.791  1.00  0.73           H  
ATOM    977 1HG  LYS A  68     -27.380  20.719  20.014  1.00  0.73           H  
ATOM    978 2HG  LYS A  68     -25.897  21.109  20.895  1.00  0.73           H  
ATOM    979 1HD  LYS A  68     -26.202  23.522  20.239  1.00  0.73           H  
ATOM    980 2HD  LYS A  68     -27.747  23.081  19.492  1.00  0.73           H  
ATOM    981 1HE  LYS A  68     -28.548  22.245  21.687  1.00  0.73           H  
ATOM    982 2HE  LYS A  68     -27.024  22.757  22.427  1.00  0.73           H  
ATOM    983 1HZ  LYS A  68     -28.746  24.396  22.725  1.00  0.73           H  
ATOM    984 2HZ  LYS A  68     -27.541  25.014  21.783  1.00  0.73           H  
ATOM    985 3HZ  LYS A  68     -28.962  24.533  21.094  1.00  0.73           H  
ATOM    986  N   TYR A  69     -24.894  22.505  15.983  1.00  0.69           N  
ATOM    987  CA  TYR A  69     -23.901  22.593  14.910  1.00  0.69           C  
ATOM    988  C   TYR A  69     -22.516  22.917  15.475  1.00  0.69           C  
ATOM    989  O   TYR A  69     -22.243  24.076  15.780  1.00  0.69           O  
ATOM    990  CB  TYR A  69     -24.267  23.674  13.899  1.00  0.69           C  
ATOM    991  CG  TYR A  69     -25.521  23.439  13.116  1.00  0.69           C  
ATOM    992  CD1 TYR A  69     -26.750  23.816  13.631  1.00  0.69           C  
ATOM    993  CD2 TYR A  69     -25.434  22.875  11.854  1.00  0.69           C  
ATOM    994  CE1 TYR A  69     -27.894  23.622  12.886  1.00  0.69           C  
ATOM    995  CE2 TYR A  69     -26.573  22.687  11.106  1.00  0.69           C  
ATOM    996  CZ  TYR A  69     -27.804  23.058  11.619  1.00  0.69           C  
ATOM    997  OH  TYR A  69     -28.951  22.870  10.876  1.00  0.69           O  
ATOM    998  H   TYR A  69     -25.087  23.336  16.528  1.00  0.69           H  
ATOM    999  HA  TYR A  69     -23.882  21.652  14.371  1.00  0.69           H  
ATOM   1000 1HB  TYR A  69     -24.360  24.634  14.410  1.00  0.69           H  
ATOM   1001 2HB  TYR A  69     -23.447  23.776  13.186  1.00  0.69           H  
ATOM   1002  HD1 TYR A  69     -26.814  24.265  14.622  1.00  0.69           H  
ATOM   1003  HD2 TYR A  69     -24.460  22.585  11.448  1.00  0.69           H  
ATOM   1004  HE1 TYR A  69     -28.862  23.916  13.289  1.00  0.69           H  
ATOM   1005  HE2 TYR A  69     -26.501  22.245  10.109  1.00  0.69           H  
ATOM   1006  HH  TYR A  69     -28.730  22.422  10.057  1.00  0.69           H  
ATOM   1007  N   PRO A  70     -21.640  21.915  15.699  1.00  0.67           N  
ATOM   1008  CA  PRO A  70     -20.307  22.043  16.267  1.00  0.67           C  
ATOM   1009  C   PRO A  70     -19.494  23.121  15.583  1.00  0.67           C  
ATOM   1010  O   PRO A  70     -18.648  23.749  16.223  1.00  0.67           O  
ATOM   1011  CB  PRO A  70     -19.738  20.655  16.049  1.00  0.67           C  
ATOM   1012  CG  PRO A  70     -20.951  19.789  16.106  1.00  0.67           C  
ATOM   1013  CD  PRO A  70     -21.988  20.534  15.373  1.00  0.67           C  
ATOM   1014  HA  PRO A  70     -20.405  22.261  17.339  1.00  0.67           H  
ATOM   1015 1HB  PRO A  70     -19.212  20.597  15.080  1.00  0.67           H  
ATOM   1016 2HB  PRO A  70     -18.995  20.420  16.832  1.00  0.67           H  
ATOM   1017 1HG  PRO A  70     -20.756  18.776  15.789  1.00  0.67           H  
ATOM   1018 2HG  PRO A  70     -21.273  19.733  17.131  1.00  0.67           H  
ATOM   1019 1HD  PRO A  70     -21.890  20.360  14.307  1.00  0.67           H  
ATOM   1020 2HD  PRO A  70     -22.958  20.241  15.773  1.00  0.67           H  
ATOM   1021  N   ILE A  71     -19.755  23.319  14.289  1.00  0.67           N  
ATOM   1022  CA  ILE A  71     -19.113  24.334  13.477  1.00  0.67           C  
ATOM   1023  C   ILE A  71     -20.130  25.385  13.120  1.00  0.67           C  
ATOM   1024  O   ILE A  71     -21.197  25.068  12.592  1.00  0.67           O  
ATOM   1025  CB  ILE A  71     -18.516  23.774  12.183  1.00  0.67           C  
ATOM   1026  CG1 ILE A  71     -17.491  22.819  12.491  1.00  0.67           C  
ATOM   1027  CG2 ILE A  71     -17.922  24.907  11.343  1.00  0.67           C  
ATOM   1028  CD1 ILE A  71     -17.034  22.086  11.318  1.00  0.67           C  
ATOM   1029  H   ILE A  71     -20.455  22.747  13.841  1.00  0.67           H  
ATOM   1030  HA  ILE A  71     -18.331  24.808  14.053  1.00  0.67           H  
ATOM   1031  HB  ILE A  71     -19.293  23.261  11.615  1.00  0.67           H  
ATOM   1032 1HG1 ILE A  71     -16.671  23.367  12.881  1.00  0.67           H  
ATOM   1033 2HG1 ILE A  71     -17.843  22.117  13.239  1.00  0.67           H  
ATOM   1034 1HG2 ILE A  71     -17.497  24.496  10.427  1.00  0.67           H  
ATOM   1035 2HG2 ILE A  71     -18.687  25.624  11.092  1.00  0.67           H  
ATOM   1036 3HG2 ILE A  71     -17.141  25.399  11.911  1.00  0.67           H  
ATOM   1037 1HD1 ILE A  71     -16.237  21.419  11.593  1.00  0.67           H  
ATOM   1038 2HD1 ILE A  71     -17.863  21.517  10.886  1.00  0.67           H  
ATOM   1039 3HD1 ILE A  71     -16.667  22.797  10.591  1.00  0.67           H  
ATOM   1040  N   GLU A  72     -19.803  26.631  13.389  1.00  0.68           N  
ATOM   1041  CA  GLU A  72     -20.720  27.705  13.086  1.00  0.68           C  
ATOM   1042  C   GLU A  72     -19.926  28.890  12.585  1.00  0.68           C  
ATOM   1043  O   GLU A  72     -18.855  29.207  13.097  1.00  0.68           O  
ATOM   1044  CB  GLU A  72     -21.578  28.026  14.305  1.00  0.68           C  
ATOM   1045  CG  GLU A  72     -22.648  29.054  14.070  1.00  0.68           C  
ATOM   1046  CD  GLU A  72     -23.584  29.214  15.240  1.00  0.68           C  
ATOM   1047  OE1 GLU A  72     -23.195  29.781  16.234  1.00  0.68           O  
ATOM   1048  OE2 GLU A  72     -24.710  28.762  15.126  1.00  0.68           O  
ATOM   1049  H   GLU A  72     -18.897  26.819  13.820  1.00  0.68           H  
ATOM   1050  HA  GLU A  72     -21.385  27.383  12.288  1.00  0.68           H  
ATOM   1051 1HB  GLU A  72     -22.058  27.110  14.662  1.00  0.68           H  
ATOM   1052 2HB  GLU A  72     -20.940  28.390  15.103  1.00  0.68           H  
ATOM   1053 1HG  GLU A  72     -22.170  29.990  13.886  1.00  0.68           H  
ATOM   1054 2HG  GLU A  72     -23.209  28.787  13.182  1.00  0.68           H  
ATOM   1055  N   HIS A  73     -20.402  29.481  11.502  1.00  0.68           N  
ATOM   1056  CA  HIS A  73     -19.727  30.591  10.841  1.00  0.68           C  
ATOM   1057  C   HIS A  73     -18.292  30.234  10.421  1.00  0.68           C  
ATOM   1058  O   HIS A  73     -17.409  31.090  10.393  1.00  0.68           O  
ATOM   1059  CB  HIS A  73     -19.703  31.863  11.714  1.00  0.68           C  
ATOM   1060  CG  HIS A  73     -21.064  32.435  12.066  1.00  0.68           C  
ATOM   1061  ND1 HIS A  73     -21.908  32.992  11.124  1.00  0.68           N  
ATOM   1062  CD2 HIS A  73     -21.692  32.578  13.254  1.00  0.68           C  
ATOM   1063  CE1 HIS A  73     -22.994  33.436  11.711  1.00  0.68           C  
ATOM   1064  NE2 HIS A  73     -22.893  33.200  13.004  1.00  0.68           N  
ATOM   1065  H   HIS A  73     -21.288  29.165  11.135  1.00  0.68           H  
ATOM   1066  HA  HIS A  73     -20.274  30.818   9.938  1.00  0.68           H  
ATOM   1067 1HB  HIS A  73     -19.176  31.659  12.645  1.00  0.68           H  
ATOM   1068 2HB  HIS A  73     -19.138  32.636  11.201  1.00  0.68           H  
ATOM   1069  HD1 HIS A  73     -21.742  33.082  10.140  1.00  0.68           H  
ATOM   1070  HD2 HIS A  73     -21.419  32.306  14.277  1.00  0.68           H  
ATOM   1071  HE1 HIS A  73     -23.784  33.909  11.123  1.00  0.68           H  
ATOM   1072  N   GLY A  74     -18.081  28.958  10.085  1.00  0.68           N  
ATOM   1073  CA  GLY A  74     -16.795  28.436   9.629  1.00  0.68           C  
ATOM   1074  C   GLY A  74     -15.803  28.084  10.749  1.00  0.68           C  
ATOM   1075  O   GLY A  74     -14.670  27.683  10.454  1.00  0.68           O  
ATOM   1076  H   GLY A  74     -18.858  28.323  10.155  1.00  0.68           H  
ATOM   1077 1HA  GLY A  74     -16.976  27.547   9.025  1.00  0.68           H  
ATOM   1078 2HA  GLY A  74     -16.336  29.169   8.967  1.00  0.68           H  
ATOM   1079  N   ILE A  75     -16.211  28.228  12.016  1.00  0.67           N  
ATOM   1080  CA  ILE A  75     -15.319  27.972  13.147  1.00  0.67           C  
ATOM   1081  C   ILE A  75     -15.831  26.888  14.095  1.00  0.67           C  
ATOM   1082  O   ILE A  75     -17.019  26.822  14.408  1.00  0.67           O  
ATOM   1083  CB  ILE A  75     -15.050  29.285  13.909  1.00  0.67           C  
ATOM   1084  CG1 ILE A  75     -14.384  30.290  12.959  1.00  0.67           C  
ATOM   1085  CG2 ILE A  75     -14.138  29.045  15.102  1.00  0.67           C  
ATOM   1086  CD1 ILE A  75     -14.268  31.675  13.521  1.00  0.67           C  
ATOM   1087  H   ILE A  75     -17.151  28.569  12.215  1.00  0.67           H  
ATOM   1088  HA  ILE A  75     -14.374  27.630  12.755  1.00  0.67           H  
ATOM   1089  HB  ILE A  75     -16.000  29.711  14.244  1.00  0.67           H  
ATOM   1090 1HG1 ILE A  75     -13.400  29.921  12.707  1.00  0.67           H  
ATOM   1091 2HG1 ILE A  75     -14.970  30.368  12.047  1.00  0.67           H  
ATOM   1092 1HG2 ILE A  75     -13.951  29.984  15.617  1.00  0.67           H  
ATOM   1093 2HG2 ILE A  75     -14.604  28.351  15.792  1.00  0.67           H  
ATOM   1094 3HG2 ILE A  75     -13.193  28.631  14.753  1.00  0.67           H  
ATOM   1095 1HD1 ILE A  75     -13.788  32.324  12.786  1.00  0.67           H  
ATOM   1096 2HD1 ILE A  75     -15.265  32.057  13.751  1.00  0.67           H  
ATOM   1097 3HD1 ILE A  75     -13.668  31.650  14.430  1.00  0.67           H  
ATOM   1098  N   VAL A  76     -14.960  25.974  14.527  1.00  0.66           N  
ATOM   1099  CA  VAL A  76     -15.461  24.976  15.469  1.00  0.66           C  
ATOM   1100  C   VAL A  76     -15.718  25.658  16.809  1.00  0.66           C  
ATOM   1101  O   VAL A  76     -14.824  26.291  17.373  1.00  0.66           O  
ATOM   1102  CB  VAL A  76     -14.474  23.822  15.703  1.00  0.66           C  
ATOM   1103  CG1 VAL A  76     -15.072  22.885  16.778  1.00  0.66           C  
ATOM   1104  CG2 VAL A  76     -14.218  23.043  14.434  1.00  0.66           C  
ATOM   1105  H   VAL A  76     -13.991  25.996  14.246  1.00  0.66           H  
ATOM   1106  HA  VAL A  76     -16.392  24.562  15.098  1.00  0.66           H  
ATOM   1107  HB  VAL A  76     -13.547  24.226  16.066  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  76     -14.414  22.077  16.959  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  76     -15.225  23.431  17.703  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  76     -16.025  22.487  16.423  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  76     -13.518  22.237  14.633  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  76     -15.128  22.620  14.097  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  76     -13.803  23.700  13.668  1.00  0.66           H  
ATOM   1114  N   THR A  77     -16.927  25.486  17.324  1.00  0.65           N  
ATOM   1115  CA  THR A  77     -17.362  26.067  18.579  1.00  0.65           C  
ATOM   1116  C   THR A  77     -17.456  25.011  19.677  1.00  0.65           C  
ATOM   1117  O   THR A  77     -17.346  25.322  20.866  1.00  0.65           O  
ATOM   1118  CB  THR A  77     -18.758  26.679  18.403  1.00  0.65           C  
ATOM   1119  OG1 THR A  77     -19.689  25.636  18.055  1.00  0.65           O  
ATOM   1120  CG2 THR A  77     -18.750  27.717  17.280  1.00  0.65           C  
ATOM   1121  H   THR A  77     -17.588  24.948  16.790  1.00  0.65           H  
ATOM   1122  HA  THR A  77     -16.649  26.833  18.883  1.00  0.65           H  
ATOM   1123  HB  THR A  77     -19.069  27.148  19.334  1.00  0.65           H  
ATOM   1124  HG1 THR A  77     -19.347  25.127  17.287  1.00  0.65           H  
ATOM   1125 1HG2 THR A  77     -19.750  28.134  17.169  1.00  0.65           H  
ATOM   1126 2HG2 THR A  77     -18.047  28.513  17.516  1.00  0.65           H  
ATOM   1127 3HG2 THR A  77     -18.458  27.239  16.354  1.00  0.65           H  
ATOM   1128  N   ASN A  78     -17.620  23.755  19.269  1.00  0.64           N  
ATOM   1129  CA  ASN A  78     -17.770  22.656  20.219  1.00  0.64           C  
ATOM   1130  C   ASN A  78     -16.951  21.439  19.821  1.00  0.64           C  
ATOM   1131  O   ASN A  78     -17.351  20.644  18.965  1.00  0.64           O  
ATOM   1132  CB  ASN A  78     -19.235  22.308  20.394  1.00  0.64           C  
ATOM   1133  CG  ASN A  78     -19.478  21.222  21.409  1.00  0.64           C  
ATOM   1134  OD1 ASN A  78     -18.640  20.327  21.614  1.00  0.64           O  
ATOM   1135  ND2 ASN A  78     -20.618  21.280  22.049  1.00  0.64           N  
ATOM   1136  H   ASN A  78     -17.725  23.593  18.270  1.00  0.64           H  
ATOM   1137  HA  ASN A  78     -17.389  22.988  21.186  1.00  0.64           H  
ATOM   1138 1HB  ASN A  78     -19.788  23.201  20.690  1.00  0.64           H  
ATOM   1139 2HB  ASN A  78     -19.637  21.977  19.448  1.00  0.64           H  
ATOM   1140 1HD2 ASN A  78     -20.848  20.578  22.725  1.00  0.64           H  
ATOM   1141 2HD2 ASN A  78     -21.268  22.010  21.850  1.00  0.64           H  
ATOM   1142  N   TRP A  79     -15.797  21.300  20.466  1.00  0.63           N  
ATOM   1143  CA  TRP A  79     -14.828  20.269  20.125  1.00  0.63           C  
ATOM   1144  C   TRP A  79     -15.261  18.861  20.490  1.00  0.63           C  
ATOM   1145  O   TRP A  79     -14.929  17.913  19.782  1.00  0.63           O  
ATOM   1146  CB  TRP A  79     -13.509  20.593  20.806  1.00  0.63           C  
ATOM   1147  CG  TRP A  79     -12.892  21.761  20.181  1.00  0.63           C  
ATOM   1148  CD1 TRP A  79     -12.760  23.002  20.716  1.00  0.63           C  
ATOM   1149  CD2 TRP A  79     -12.325  21.828  18.863  1.00  0.63           C  
ATOM   1150  NE1 TRP A  79     -12.156  23.833  19.824  1.00  0.63           N  
ATOM   1151  CE2 TRP A  79     -11.886  23.127  18.679  1.00  0.63           C  
ATOM   1152  CE3 TRP A  79     -12.167  20.901  17.832  1.00  0.63           C  
ATOM   1153  CZ2 TRP A  79     -11.301  23.525  17.520  1.00  0.63           C  
ATOM   1154  CZ3 TRP A  79     -11.569  21.315  16.665  1.00  0.63           C  
ATOM   1155  CH2 TRP A  79     -11.151  22.595  16.519  1.00  0.63           C  
ATOM   1156  H   TRP A  79     -15.565  21.973  21.184  1.00  0.63           H  
ATOM   1157  HA  TRP A  79     -14.670  20.308  19.050  1.00  0.63           H  
ATOM   1158 1HB  TRP A  79     -13.675  20.798  21.864  1.00  0.63           H  
ATOM   1159 2HB  TRP A  79     -12.835  19.745  20.731  1.00  0.63           H  
ATOM   1160  HD1 TRP A  79     -13.094  23.294  21.711  1.00  0.63           H  
ATOM   1161  HE1 TRP A  79     -11.950  24.808  19.987  1.00  0.63           H  
ATOM   1162  HE3 TRP A  79     -12.511  19.876  17.947  1.00  0.63           H  
ATOM   1163  HZ2 TRP A  79     -10.965  24.528  17.376  1.00  0.63           H  
ATOM   1164  HZ3 TRP A  79     -11.448  20.604  15.869  1.00  0.63           H  
ATOM   1165  HH2 TRP A  79     -10.691  22.904  15.589  1.00  0.63           H  
ATOM   1166  N   ASP A  80     -16.044  18.703  21.557  1.00  0.62           N  
ATOM   1167  CA  ASP A  80     -16.478  17.355  21.915  1.00  0.62           C  
ATOM   1168  C   ASP A  80     -17.400  16.831  20.822  1.00  0.62           C  
ATOM   1169  O   ASP A  80     -17.331  15.666  20.415  1.00  0.62           O  
ATOM   1170  CB  ASP A  80     -17.224  17.349  23.252  1.00  0.62           C  
ATOM   1171  CG  ASP A  80     -16.321  17.610  24.467  1.00  0.62           C  
ATOM   1172  OD1 ASP A  80     -15.120  17.560  24.327  1.00  0.62           O  
ATOM   1173  OD2 ASP A  80     -16.849  17.851  25.526  1.00  0.62           O  
ATOM   1174  H   ASP A  80     -16.330  19.500  22.108  1.00  0.62           H  
ATOM   1175  HA  ASP A  80     -15.607  16.702  21.980  1.00  0.62           H  
ATOM   1176 1HB  ASP A  80     -18.010  18.110  23.226  1.00  0.62           H  
ATOM   1177 2HB  ASP A  80     -17.718  16.387  23.381  1.00  0.62           H  
ATOM   1178  N   ASP A  81     -18.243  17.715  20.312  1.00  0.62           N  
ATOM   1179  CA  ASP A  81     -19.160  17.309  19.276  1.00  0.62           C  
ATOM   1180  C   ASP A  81     -18.432  17.160  17.936  1.00  0.62           C  
ATOM   1181  O   ASP A  81     -18.775  16.290  17.131  1.00  0.62           O  
ATOM   1182  CB  ASP A  81     -20.340  18.244  19.237  1.00  0.62           C  
ATOM   1183  CG  ASP A  81     -21.192  18.107  20.474  1.00  0.62           C  
ATOM   1184  OD1 ASP A  81     -20.961  17.186  21.227  1.00  0.62           O  
ATOM   1185  OD2 ASP A  81     -22.094  18.885  20.665  1.00  0.62           O  
ATOM   1186  H   ASP A  81     -18.260  18.670  20.672  1.00  0.62           H  
ATOM   1187  HA  ASP A  81     -19.554  16.330  19.542  1.00  0.62           H  
ATOM   1188 1HB  ASP A  81     -19.989  19.272  19.139  1.00  0.62           H  
ATOM   1189 2HB  ASP A  81     -20.944  18.008  18.396  1.00  0.62           H  
ATOM   1190  N   MET A  82     -17.402  17.983  17.702  1.00  0.61           N  
ATOM   1191  CA  MET A  82     -16.612  17.858  16.480  1.00  0.61           C  
ATOM   1192  C   MET A  82     -15.974  16.473  16.462  1.00  0.61           C  
ATOM   1193  O   MET A  82     -15.953  15.794  15.432  1.00  0.61           O  
ATOM   1194  CB  MET A  82     -15.549  18.937  16.420  1.00  0.61           C  
ATOM   1195  CG  MET A  82     -14.868  19.080  15.098  1.00  0.61           C  
ATOM   1196  SD  MET A  82     -15.987  19.670  13.851  1.00  0.61           S  
ATOM   1197  CE  MET A  82     -16.038  18.288  12.730  1.00  0.61           C  
ATOM   1198  H   MET A  82     -17.180  18.724  18.367  1.00  0.61           H  
ATOM   1199  HA  MET A  82     -17.270  17.946  15.618  1.00  0.61           H  
ATOM   1200 1HB  MET A  82     -15.990  19.895  16.690  1.00  0.61           H  
ATOM   1201 2HB  MET A  82     -14.777  18.717  17.157  1.00  0.61           H  
ATOM   1202 1HG  MET A  82     -14.032  19.769  15.180  1.00  0.61           H  
ATOM   1203 2HG  MET A  82     -14.494  18.110  14.787  1.00  0.61           H  
ATOM   1204 1HE  MET A  82     -16.725  18.502  11.911  1.00  0.61           H  
ATOM   1205 2HE  MET A  82     -15.050  18.119  12.331  1.00  0.61           H  
ATOM   1206 3HE  MET A  82     -16.359  17.408  13.256  1.00  0.61           H  
ATOM   1207  N   GLU A  83     -15.460  16.048  17.623  1.00  0.61           N  
ATOM   1208  CA  GLU A  83     -14.884  14.724  17.756  1.00  0.61           C  
ATOM   1209  C   GLU A  83     -15.927  13.655  17.406  1.00  0.61           C  
ATOM   1210  O   GLU A  83     -15.615  12.712  16.677  1.00  0.61           O  
ATOM   1211  CB  GLU A  83     -14.302  14.521  19.166  1.00  0.61           C  
ATOM   1212  CG  GLU A  83     -13.732  13.158  19.384  1.00  0.61           C  
ATOM   1213  CD  GLU A  83     -13.071  12.899  20.721  1.00  0.61           C  
ATOM   1214  OE1 GLU A  83     -12.684  13.817  21.398  1.00  0.61           O  
ATOM   1215  OE2 GLU A  83     -12.962  11.731  21.057  1.00  0.61           O  
ATOM   1216  H   GLU A  83     -15.467  16.666  18.435  1.00  0.61           H  
ATOM   1217  HA  GLU A  83     -14.067  14.633  17.049  1.00  0.61           H  
ATOM   1218 1HB  GLU A  83     -13.515  15.255  19.343  1.00  0.61           H  
ATOM   1219 2HB  GLU A  83     -15.075  14.688  19.909  1.00  0.61           H  
ATOM   1220 1HG  GLU A  83     -14.563  12.503  19.308  1.00  0.61           H  
ATOM   1221 2HG  GLU A  83     -13.043  12.925  18.589  1.00  0.61           H  
ATOM   1222  N   LYS A  84     -17.180  13.818  17.866  1.00  0.60           N  
ATOM   1223  CA  LYS A  84     -18.226  12.840  17.538  1.00  0.60           C  
ATOM   1224  C   LYS A  84     -18.490  12.794  16.025  1.00  0.60           C  
ATOM   1225  O   LYS A  84     -18.659  11.711  15.451  1.00  0.60           O  
ATOM   1226  CB  LYS A  84     -19.522  13.153  18.286  1.00  0.60           C  
ATOM   1227  CG  LYS A  84     -19.471  12.896  19.780  1.00  0.60           C  
ATOM   1228  CD  LYS A  84     -20.808  13.227  20.443  1.00  0.60           C  
ATOM   1229  CE  LYS A  84     -20.747  13.033  21.950  1.00  0.60           C  
ATOM   1230  NZ  LYS A  84     -20.451  11.619  22.321  1.00  0.60           N  
ATOM   1231  H   LYS A  84     -17.387  14.602  18.490  1.00  0.60           H  
ATOM   1232  HA  LYS A  84     -17.882  11.855  17.847  1.00  0.60           H  
ATOM   1233 1HB  LYS A  84     -19.792  14.194  18.133  1.00  0.60           H  
ATOM   1234 2HB  LYS A  84     -20.325  12.553  17.883  1.00  0.60           H  
ATOM   1235 1HG  LYS A  84     -19.227  11.851  19.963  1.00  0.60           H  
ATOM   1236 2HG  LYS A  84     -18.693  13.517  20.221  1.00  0.60           H  
ATOM   1237 1HD  LYS A  84     -21.044  14.275  20.249  1.00  0.60           H  
ATOM   1238 2HD  LYS A  84     -21.602  12.609  20.025  1.00  0.60           H  
ATOM   1239 1HE  LYS A  84     -19.970  13.681  22.358  1.00  0.60           H  
ATOM   1240 2HE  LYS A  84     -21.708  13.318  22.381  1.00  0.60           H  
ATOM   1241 1HZ  LYS A  84     -20.421  11.530  23.326  1.00  0.60           H  
ATOM   1242 2HZ  LYS A  84     -21.176  11.012  21.951  1.00  0.60           H  
ATOM   1243 3HZ  LYS A  84     -19.559  11.354  21.932  1.00  0.60           H  
ATOM   1244  N   ILE A  85     -18.457  13.957  15.364  1.00  0.60           N  
ATOM   1245  CA  ILE A  85     -18.620  13.994  13.910  1.00  0.60           C  
ATOM   1246  C   ILE A  85     -17.494  13.244  13.212  1.00  0.60           C  
ATOM   1247  O   ILE A  85     -17.732  12.466  12.275  1.00  0.60           O  
ATOM   1248  CB  ILE A  85     -18.722  15.429  13.365  1.00  0.60           C  
ATOM   1249  CG1 ILE A  85     -20.031  16.072  13.758  1.00  0.60           C  
ATOM   1250  CG2 ILE A  85     -18.517  15.475  11.907  1.00  0.60           C  
ATOM   1251  CD1 ILE A  85     -20.082  17.545  13.429  1.00  0.60           C  
ATOM   1252  H   ILE A  85     -18.335  14.824  15.891  1.00  0.60           H  
ATOM   1253  HA  ILE A  85     -19.543  13.499  13.659  1.00  0.60           H  
ATOM   1254  HB  ILE A  85     -17.954  16.009  13.845  1.00  0.60           H  
ATOM   1255 1HG1 ILE A  85     -20.845  15.572  13.235  1.00  0.60           H  
ATOM   1256 2HG1 ILE A  85     -20.174  15.947  14.829  1.00  0.60           H  
ATOM   1257 1HG2 ILE A  85     -18.559  16.503  11.583  1.00  0.60           H  
ATOM   1258 2HG2 ILE A  85     -17.547  15.052  11.647  1.00  0.60           H  
ATOM   1259 3HG2 ILE A  85     -19.289  14.918  11.452  1.00  0.60           H  
ATOM   1260 1HD1 ILE A  85     -21.049  17.943  13.720  1.00  0.60           H  
ATOM   1261 2HD1 ILE A  85     -19.284  18.068  13.961  1.00  0.60           H  
ATOM   1262 3HD1 ILE A  85     -19.950  17.681  12.359  1.00  0.60           H  
ATOM   1263  N   TRP A  86     -16.265  13.462  13.662  1.00  0.60           N  
ATOM   1264  CA  TRP A  86     -15.131  12.753  13.094  1.00  0.60           C  
ATOM   1265  C   TRP A  86     -15.217  11.249  13.374  1.00  0.60           C  
ATOM   1266  O   TRP A  86     -14.955  10.438  12.489  1.00  0.60           O  
ATOM   1267  CB  TRP A  86     -13.836  13.335  13.624  1.00  0.60           C  
ATOM   1268  CG  TRP A  86     -13.435  14.603  13.000  1.00  0.60           C  
ATOM   1269  CD1 TRP A  86     -13.674  15.016  11.722  1.00  0.60           C  
ATOM   1270  CD2 TRP A  86     -12.746  15.684  13.649  1.00  0.60           C  
ATOM   1271  NE1 TRP A  86     -13.156  16.266  11.532  1.00  0.60           N  
ATOM   1272  CE2 TRP A  86     -12.590  16.692  12.705  1.00  0.60           C  
ATOM   1273  CE3 TRP A  86     -12.258  15.876  14.944  1.00  0.60           C  
ATOM   1274  CZ2 TRP A  86     -11.969  17.880  13.012  1.00  0.60           C  
ATOM   1275  CZ3 TRP A  86     -11.644  17.070  15.249  1.00  0.60           C  
ATOM   1276  CH2 TRP A  86     -11.507  18.033  14.320  1.00  0.60           C  
ATOM   1277  H   TRP A  86     -16.120  14.135  14.418  1.00  0.60           H  
ATOM   1278  HA  TRP A  86     -15.145  12.901  12.017  1.00  0.60           H  
ATOM   1279 1HB  TRP A  86     -13.935  13.509  14.690  1.00  0.60           H  
ATOM   1280 2HB  TRP A  86     -13.031  12.623  13.464  1.00  0.60           H  
ATOM   1281  HD1 TRP A  86     -14.199  14.435  10.965  1.00  0.60           H  
ATOM   1282  HE1 TRP A  86     -13.199  16.817  10.677  1.00  0.60           H  
ATOM   1283  HE3 TRP A  86     -12.366  15.105  15.692  1.00  0.60           H  
ATOM   1284  HZ2 TRP A  86     -11.849  18.679  12.276  1.00  0.60           H  
ATOM   1285  HZ3 TRP A  86     -11.275  17.228  16.251  1.00  0.60           H  
ATOM   1286  HH2 TRP A  86     -11.025  18.943  14.612  1.00  0.60           H  
ATOM   1287  N   HIS A  87     -15.646  10.836  14.570  1.00  0.60           N  
ATOM   1288  CA  HIS A  87     -15.730   9.395  14.804  1.00  0.60           C  
ATOM   1289  C   HIS A  87     -16.754   8.787  13.872  1.00  0.60           C  
ATOM   1290  O   HIS A  87     -16.531   7.727  13.292  1.00  0.60           O  
ATOM   1291  CB  HIS A  87     -16.122   9.047  16.243  1.00  0.60           C  
ATOM   1292  CG  HIS A  87     -15.056   9.238  17.267  1.00  0.60           C  
ATOM   1293  ND1 HIS A  87     -13.865   8.537  17.259  1.00  0.60           N  
ATOM   1294  CD2 HIS A  87     -15.018  10.030  18.340  1.00  0.60           C  
ATOM   1295  CE1 HIS A  87     -13.128   8.923  18.293  1.00  0.60           C  
ATOM   1296  NE2 HIS A  87     -13.808   9.829  18.965  1.00  0.60           N  
ATOM   1297  H   HIS A  87     -15.862  11.505  15.309  1.00  0.60           H  
ATOM   1298  HA  HIS A  87     -14.779   8.927  14.587  1.00  0.60           H  
ATOM   1299 1HB  HIS A  87     -16.973   9.668  16.532  1.00  0.60           H  
ATOM   1300 2HB  HIS A  87     -16.449   8.010  16.284  1.00  0.60           H  
ATOM   1301  HD2 HIS A  87     -15.803  10.714  18.651  1.00  0.60           H  
ATOM   1302  HE1 HIS A  87     -12.131   8.558  18.542  1.00  0.60           H  
ATOM   1303  HE2 HIS A  87     -13.511  10.338  19.821  1.00  0.60           H  
ATOM   1304  N   HIS A  88     -17.861   9.481  13.680  1.00  0.61           N  
ATOM   1305  CA  HIS A  88     -18.889   8.994  12.791  1.00  0.61           C  
ATOM   1306  C   HIS A  88     -18.344   8.866  11.364  1.00  0.61           C  
ATOM   1307  O   HIS A  88     -18.453   7.804  10.731  1.00  0.61           O  
ATOM   1308  CB  HIS A  88     -20.086   9.938  12.842  1.00  0.61           C  
ATOM   1309  CG  HIS A  88     -21.227   9.517  12.019  1.00  0.61           C  
ATOM   1310  ND1 HIS A  88     -22.064   8.470  12.378  1.00  0.61           N  
ATOM   1311  CD2 HIS A  88     -21.685   9.983  10.842  1.00  0.61           C  
ATOM   1312  CE1 HIS A  88     -22.991   8.321  11.441  1.00  0.61           C  
ATOM   1313  NE2 HIS A  88     -22.773   9.221  10.502  1.00  0.61           N  
ATOM   1314  H   HIS A  88     -18.014  10.355  14.186  1.00  0.61           H  
ATOM   1315  HA  HIS A  88     -19.215   8.012  13.118  1.00  0.61           H  
ATOM   1316 1HB  HIS A  88     -20.422  10.034  13.875  1.00  0.61           H  
ATOM   1317 2HB  HIS A  88     -19.780  10.927  12.512  1.00  0.61           H  
ATOM   1318  HD2 HIS A  88     -21.264  10.802  10.255  1.00  0.61           H  
ATOM   1319  HE1 HIS A  88     -23.784   7.574  11.436  1.00  0.61           H  
ATOM   1320  HE2 HIS A  88     -23.292   9.353   9.625  1.00  0.61           H  
ATOM   1321  N   THR A  89     -17.704   9.926  10.877  1.00  0.62           N  
ATOM   1322  CA  THR A  89     -17.164   9.949   9.530  1.00  0.62           C  
ATOM   1323  C   THR A  89     -16.174   8.800   9.291  1.00  0.62           C  
ATOM   1324  O   THR A  89     -16.325   7.998   8.366  1.00  0.62           O  
ATOM   1325  CB  THR A  89     -16.412  11.288   9.331  1.00  0.62           C  
ATOM   1326  OG1 THR A  89     -17.312  12.368   9.510  1.00  0.62           O  
ATOM   1327  CG2 THR A  89     -15.765  11.379   7.978  1.00  0.62           C  
ATOM   1328  H   THR A  89     -17.620  10.766  11.452  1.00  0.62           H  
ATOM   1329  HA  THR A  89     -17.986   9.867   8.820  1.00  0.62           H  
ATOM   1330  HB  THR A  89     -15.635  11.366  10.085  1.00  0.62           H  
ATOM   1331  HG1 THR A  89     -17.651  12.335  10.440  1.00  0.62           H  
ATOM   1332 1HG2 THR A  89     -15.236  12.328   7.886  1.00  0.62           H  
ATOM   1333 2HG2 THR A  89     -15.065  10.571   7.889  1.00  0.62           H  
ATOM   1334 3HG2 THR A  89     -16.523  11.305   7.200  1.00  0.62           H  
ATOM   1335  N   PHE A  90     -15.187   8.682  10.174  1.00  0.63           N  
ATOM   1336  CA  PHE A  90     -14.128   7.689  10.042  1.00  0.63           C  
ATOM   1337  C   PHE A  90     -14.520   6.253  10.392  1.00  0.63           C  
ATOM   1338  O   PHE A  90     -13.990   5.302   9.813  1.00  0.63           O  
ATOM   1339  CB  PHE A  90     -12.945   8.117  10.906  1.00  0.63           C  
ATOM   1340  CG  PHE A  90     -12.094   9.260  10.328  1.00  0.63           C  
ATOM   1341  CD1 PHE A  90     -12.403  10.604  10.548  1.00  0.63           C  
ATOM   1342  CD2 PHE A  90     -10.951   8.980   9.607  1.00  0.63           C  
ATOM   1343  CE1 PHE A  90     -11.622  11.612  10.052  1.00  0.63           C  
ATOM   1344  CE2 PHE A  90     -10.158   9.990   9.122  1.00  0.63           C  
ATOM   1345  CZ  PHE A  90     -10.501  11.310   9.341  1.00  0.63           C  
ATOM   1346  H   PHE A  90     -15.143   9.337  10.956  1.00  0.63           H  
ATOM   1347  HA  PHE A  90     -13.800   7.695   9.004  1.00  0.63           H  
ATOM   1348 1HB  PHE A  90     -13.313   8.427  11.888  1.00  0.63           H  
ATOM   1349 2HB  PHE A  90     -12.302   7.258  11.063  1.00  0.63           H  
ATOM   1350  HD1 PHE A  90     -13.266  10.859  11.106  1.00  0.63           H  
ATOM   1351  HD2 PHE A  90     -10.673   7.949   9.431  1.00  0.63           H  
ATOM   1352  HE1 PHE A  90     -11.893  12.654  10.233  1.00  0.63           H  
ATOM   1353  HE2 PHE A  90      -9.257   9.742   8.557  1.00  0.63           H  
ATOM   1354  HZ  PHE A  90      -9.881  12.109   8.951  1.00  0.63           H  
ATOM   1355  N   TYR A  91     -15.444   6.050  11.324  1.00  0.64           N  
ATOM   1356  CA  TYR A  91     -15.738   4.679  11.705  1.00  0.64           C  
ATOM   1357  C   TYR A  91     -17.101   4.140  11.264  1.00  0.64           C  
ATOM   1358  O   TYR A  91     -17.251   2.923  11.134  1.00  0.64           O  
ATOM   1359  CB  TYR A  91     -15.545   4.530  13.203  1.00  0.64           C  
ATOM   1360  CG  TYR A  91     -14.111   4.843  13.629  1.00  0.64           C  
ATOM   1361  CD1 TYR A  91     -13.841   5.977  14.371  1.00  0.64           C  
ATOM   1362  CD2 TYR A  91     -13.068   4.000  13.252  1.00  0.64           C  
ATOM   1363  CE1 TYR A  91     -12.552   6.269  14.758  1.00  0.64           C  
ATOM   1364  CE2 TYR A  91     -11.776   4.292  13.638  1.00  0.64           C  
ATOM   1365  CZ  TYR A  91     -11.519   5.419  14.397  1.00  0.64           C  
ATOM   1366  OH  TYR A  91     -10.234   5.698  14.799  1.00  0.64           O  
ATOM   1367  H   TYR A  91     -15.894   6.820  11.819  1.00  0.64           H  
ATOM   1368  HA  TYR A  91     -14.996   4.036  11.236  1.00  0.64           H  
ATOM   1369 1HB  TYR A  91     -16.221   5.203  13.733  1.00  0.64           H  
ATOM   1370 2HB  TYR A  91     -15.783   3.513  13.506  1.00  0.64           H  
ATOM   1371  HD1 TYR A  91     -14.652   6.632  14.658  1.00  0.64           H  
ATOM   1372  HD2 TYR A  91     -13.272   3.109  12.656  1.00  0.64           H  
ATOM   1373  HE1 TYR A  91     -12.351   7.162  15.352  1.00  0.64           H  
ATOM   1374  HE2 TYR A  91     -10.961   3.628  13.351  1.00  0.64           H  
ATOM   1375  HH  TYR A  91     -10.253   6.368  15.491  1.00  0.64           H  
ATOM   1376  N   ASN A  92     -18.098   4.999  11.029  1.00  0.66           N  
ATOM   1377  CA  ASN A  92     -19.398   4.479  10.624  1.00  0.66           C  
ATOM   1378  C   ASN A  92     -19.644   4.649   9.126  1.00  0.66           C  
ATOM   1379  O   ASN A  92     -20.110   3.722   8.457  1.00  0.66           O  
ATOM   1380  CB  ASN A  92     -20.530   5.159  11.376  1.00  0.66           C  
ATOM   1381  CG  ASN A  92     -20.529   4.898  12.862  1.00  0.66           C  
ATOM   1382  OD1 ASN A  92     -20.149   3.815  13.331  1.00  0.66           O  
ATOM   1383  ND2 ASN A  92     -20.989   5.871  13.620  1.00  0.66           N  
ATOM   1384  H   ASN A  92     -17.984   6.004  11.120  1.00  0.66           H  
ATOM   1385  HA  ASN A  92     -19.433   3.412  10.838  1.00  0.66           H  
ATOM   1386 1HB  ASN A  92     -20.467   6.236  11.216  1.00  0.66           H  
ATOM   1387 2HB  ASN A  92     -21.482   4.832  10.963  1.00  0.66           H  
ATOM   1388 1HD2 ASN A  92     -21.025   5.757  14.612  1.00  0.66           H  
ATOM   1389 2HD2 ASN A  92     -21.333   6.741  13.198  1.00  0.66           H  
ATOM   1390  N   GLU A  93     -19.313   5.823   8.580  1.00  0.68           N  
ATOM   1391  CA  GLU A  93     -19.640   6.054   7.171  1.00  0.68           C  
ATOM   1392  C   GLU A  93     -18.559   5.691   6.152  1.00  0.68           C  
ATOM   1393  O   GLU A  93     -18.835   4.977   5.187  1.00  0.68           O  
ATOM   1394  CB  GLU A  93     -20.071   7.500   6.966  1.00  0.68           C  
ATOM   1395  CG  GLU A  93     -21.361   7.823   7.690  1.00  0.68           C  
ATOM   1396  CD  GLU A  93     -21.984   9.127   7.276  1.00  0.68           C  
ATOM   1397  OE1 GLU A  93     -21.422   9.779   6.440  1.00  0.68           O  
ATOM   1398  OE2 GLU A  93     -23.025   9.479   7.817  1.00  0.68           O  
ATOM   1399  H   GLU A  93     -18.905   6.555   9.164  1.00  0.68           H  
ATOM   1400  HA  GLU A  93     -20.507   5.439   6.938  1.00  0.68           H  
ATOM   1401 1HB  GLU A  93     -19.291   8.170   7.334  1.00  0.68           H  
ATOM   1402 2HB  GLU A  93     -20.207   7.696   5.904  1.00  0.68           H  
ATOM   1403 1HG  GLU A  93     -22.074   7.019   7.521  1.00  0.68           H  
ATOM   1404 2HG  GLU A  93     -21.133   7.846   8.753  1.00  0.68           H  
ATOM   1405  N   LEU A  94     -17.332   6.146   6.358  1.00  0.70           N  
ATOM   1406  CA  LEU A  94     -16.260   5.862   5.407  1.00  0.70           C  
ATOM   1407  C   LEU A  94     -15.646   4.487   5.637  1.00  0.70           C  
ATOM   1408  O   LEU A  94     -15.116   3.858   4.720  1.00  0.70           O  
ATOM   1409  CB  LEU A  94     -15.152   6.874   5.582  1.00  0.70           C  
ATOM   1410  CG  LEU A  94     -15.440   8.270   5.315  1.00  0.70           C  
ATOM   1411  CD1 LEU A  94     -14.259   8.973   5.772  1.00  0.70           C  
ATOM   1412  CD2 LEU A  94     -15.687   8.495   3.816  1.00  0.70           C  
ATOM   1413  H   LEU A  94     -17.129   6.746   7.157  1.00  0.70           H  
ATOM   1414  HA  LEU A  94     -16.663   5.910   4.398  1.00  0.70           H  
ATOM   1415 1HB  LEU A  94     -14.750   6.790   6.594  1.00  0.70           H  
ATOM   1416 2HB  LEU A  94     -14.384   6.631   4.887  1.00  0.70           H  
ATOM   1417  HG  LEU A  94     -16.308   8.608   5.885  1.00  0.70           H  
ATOM   1418 1HD1 LEU A  94     -14.371  10.013   5.622  1.00  0.70           H  
ATOM   1419 2HD1 LEU A  94     -14.111   8.769   6.828  1.00  0.70           H  
ATOM   1420 3HD1 LEU A  94     -13.421   8.601   5.224  1.00  0.70           H  
ATOM   1421 1HD2 LEU A  94     -15.863   9.543   3.627  1.00  0.70           H  
ATOM   1422 2HD2 LEU A  94     -14.815   8.166   3.251  1.00  0.70           H  
ATOM   1423 3HD2 LEU A  94     -16.562   7.923   3.503  1.00  0.70           H  
ATOM   1424  N   ARG A  95     -15.727   4.038   6.880  1.00  0.72           N  
ATOM   1425  CA  ARG A  95     -15.123   2.812   7.403  1.00  0.72           C  
ATOM   1426  C   ARG A  95     -13.573   2.775   7.426  1.00  0.72           C  
ATOM   1427  O   ARG A  95     -13.130   1.895   8.166  1.00  0.72           O  
ATOM   1428  CB  ARG A  95     -15.649   1.590   6.650  1.00  0.72           C  
ATOM   1429  CG  ARG A  95     -17.180   1.449   6.675  1.00  0.72           C  
ATOM   1430  CD  ARG A  95     -17.682   1.241   8.058  1.00  0.72           C  
ATOM   1431  NE  ARG A  95     -19.135   1.147   8.114  1.00  0.72           N  
ATOM   1432  CZ  ARG A  95     -19.848   0.013   7.968  1.00  0.72           C  
ATOM   1433  NH1 ARG A  95     -19.233  -1.133   7.753  1.00  0.72           N  
ATOM   1434  NH2 ARG A  95     -21.168   0.045   8.040  1.00  0.72           N  
ATOM   1435  H   ARG A  95     -16.224   4.624   7.533  1.00  0.72           H  
ATOM   1436  HA  ARG A  95     -15.460   2.713   8.438  1.00  0.72           H  
ATOM   1437 1HB  ARG A  95     -15.320   1.600   5.617  1.00  0.72           H  
ATOM   1438 2HB  ARG A  95     -15.238   0.691   7.108  1.00  0.72           H  
ATOM   1439 1HG  ARG A  95     -17.643   2.359   6.282  1.00  0.72           H  
ATOM   1440 2HG  ARG A  95     -17.480   0.599   6.065  1.00  0.72           H  
ATOM   1441 1HD  ARG A  95     -17.263   0.326   8.471  1.00  0.72           H  
ATOM   1442 2HD  ARG A  95     -17.380   2.089   8.672  1.00  0.72           H  
ATOM   1443  HE  ARG A  95     -19.646   2.022   8.280  1.00  0.72           H  
ATOM   1444 1HH1 ARG A  95     -18.225  -1.160   7.696  1.00  0.72           H  
ATOM   1445 2HH1 ARG A  95     -19.769  -1.981   7.642  1.00  0.72           H  
ATOM   1446 1HH2 ARG A  95     -21.653   0.919   8.205  1.00  0.72           H  
ATOM   1447 2HH2 ARG A  95     -21.697  -0.805   7.931  1.00  0.72           H  
ATOM   1448  N   VAL A  96     -13.053   4.003   7.544  1.00  0.74           N  
ATOM   1449  CA  VAL A  96     -11.638   4.224   7.224  1.00  0.74           C  
ATOM   1450  C   VAL A  96     -10.848   4.531   8.470  1.00  0.74           C  
ATOM   1451  O   VAL A  96     -10.875   5.663   8.942  1.00  0.74           O  
ATOM   1452  CB  VAL A  96     -11.439   5.428   6.293  1.00  0.74           C  
ATOM   1453  CG1 VAL A  96      -9.972   5.682   6.063  1.00  0.74           C  
ATOM   1454  CG2 VAL A  96     -12.042   5.144   4.981  1.00  0.74           C  
ATOM   1455  H   VAL A  96     -13.250   4.420   8.446  1.00  0.74           H  
ATOM   1456  HA  VAL A  96     -11.236   3.324   6.758  1.00  0.74           H  
ATOM   1457  HB  VAL A  96     -11.895   6.313   6.746  1.00  0.74           H  
ATOM   1458 1HG1 VAL A  96      -9.845   6.533   5.400  1.00  0.74           H  
ATOM   1459 2HG1 VAL A  96      -9.481   5.892   7.015  1.00  0.74           H  
ATOM   1460 3HG1 VAL A  96      -9.529   4.798   5.616  1.00  0.74           H  
ATOM   1461 1HG2 VAL A  96     -11.915   6.002   4.328  1.00  0.74           H  
ATOM   1462 2HG2 VAL A  96     -11.566   4.267   4.542  1.00  0.74           H  
ATOM   1463 3HG2 VAL A  96     -13.046   4.948   5.109  1.00  0.74           H  
ATOM   1464  N   ALA A  97     -10.096   3.569   8.984  1.00  0.75           N  
ATOM   1465  CA  ALA A  97      -9.370   3.873  10.198  1.00  0.75           C  
ATOM   1466  C   ALA A  97      -8.346   4.966   9.883  1.00  0.75           C  
ATOM   1467  O   ALA A  97      -7.550   4.791   8.959  1.00  0.75           O  
ATOM   1468  CB  ALA A  97      -8.665   2.647  10.757  1.00  0.75           C  
ATOM   1469  H   ALA A  97     -10.078   2.647   8.565  1.00  0.75           H  
ATOM   1470  HA  ALA A  97     -10.100   4.218  10.921  1.00  0.75           H  
ATOM   1471 1HB  ALA A  97      -8.145   2.913  11.677  1.00  0.75           H  
ATOM   1472 2HB  ALA A  97      -9.404   1.872  10.967  1.00  0.75           H  
ATOM   1473 3HB  ALA A  97      -7.941   2.268  10.028  1.00  0.75           H  
ATOM   1474  N   PRO A  98      -8.282   6.066  10.646  1.00  0.76           N  
ATOM   1475  CA  PRO A  98      -7.369   7.178  10.448  1.00  0.76           C  
ATOM   1476  C   PRO A  98      -5.921   6.753  10.610  1.00  0.76           C  
ATOM   1477  O   PRO A  98      -5.020   7.303   9.988  1.00  0.76           O  
ATOM   1478  CB  PRO A  98      -7.803   8.139  11.547  1.00  0.76           C  
ATOM   1479  CG  PRO A  98      -8.499   7.267  12.566  1.00  0.76           C  
ATOM   1480  CD  PRO A  98      -9.147   6.196  11.806  1.00  0.76           C  
ATOM   1481  HA  PRO A  98      -7.540   7.615   9.451  1.00  0.76           H  
ATOM   1482 1HB  PRO A  98      -6.913   8.644  11.971  1.00  0.76           H  
ATOM   1483 2HB  PRO A  98      -8.442   8.925  11.145  1.00  0.76           H  
ATOM   1484 1HG  PRO A  98      -7.780   6.844  13.266  1.00  0.76           H  
ATOM   1485 2HG  PRO A  98      -9.204   7.848  13.152  1.00  0.76           H  
ATOM   1486 1HD  PRO A  98      -9.100   5.305  12.440  1.00  0.76           H  
ATOM   1487 2HD  PRO A  98     -10.168   6.466  11.515  1.00  0.76           H  
ATOM   1488  N   GLU A  99      -5.712   5.669  11.339  1.00  0.76           N  
ATOM   1489  CA  GLU A  99      -4.382   5.144  11.582  1.00  0.76           C  
ATOM   1490  C   GLU A  99      -3.681   4.721  10.298  1.00  0.76           C  
ATOM   1491  O   GLU A  99      -2.451   4.707  10.224  1.00  0.76           O  
ATOM   1492  CB  GLU A  99      -4.468   3.955  12.536  1.00  0.76           C  
ATOM   1493  CG  GLU A  99      -4.852   4.345  13.956  1.00  0.76           C  
ATOM   1494  CD  GLU A  99      -5.026   3.177  14.901  1.00  0.76           C  
ATOM   1495  OE1 GLU A  99      -5.021   2.061  14.436  1.00  0.76           O  
ATOM   1496  OE2 GLU A  99      -5.156   3.398  16.097  1.00  0.76           O  
ATOM   1497  H   GLU A  99      -6.491   5.226  11.797  1.00  0.76           H  
ATOM   1498  HA  GLU A  99      -3.789   5.930  12.054  1.00  0.76           H  
ATOM   1499 1HB  GLU A  99      -5.211   3.247  12.166  1.00  0.76           H  
ATOM   1500 2HB  GLU A  99      -3.508   3.441  12.569  1.00  0.76           H  
ATOM   1501 1HG  GLU A  99      -4.053   4.970  14.331  1.00  0.76           H  
ATOM   1502 2HG  GLU A  99      -5.766   4.942  13.932  1.00  0.76           H  
ATOM   1503  N   GLU A 100      -4.463   4.302   9.304  1.00  0.74           N  
ATOM   1504  CA  GLU A 100      -3.895   3.802   8.068  1.00  0.74           C  
ATOM   1505  C   GLU A 100      -3.761   4.853   6.964  1.00  0.74           C  
ATOM   1506  O   GLU A 100      -3.247   4.535   5.892  1.00  0.74           O  
ATOM   1507  CB  GLU A 100      -4.726   2.615   7.577  1.00  0.74           C  
ATOM   1508  CG  GLU A 100      -4.691   1.410   8.537  1.00  0.74           C  
ATOM   1509  CD  GLU A 100      -5.515   0.210   8.091  1.00  0.74           C  
ATOM   1510  OE1 GLU A 100      -6.139   0.273   7.059  1.00  0.74           O  
ATOM   1511  OE2 GLU A 100      -5.511  -0.771   8.797  1.00  0.74           O  
ATOM   1512  H   GLU A 100      -5.478   4.369   9.387  1.00  0.74           H  
ATOM   1513  HA  GLU A 100      -2.894   3.434   8.289  1.00  0.74           H  
ATOM   1514 1HB  GLU A 100      -5.766   2.924   7.469  1.00  0.74           H  
ATOM   1515 2HB  GLU A 100      -4.372   2.294   6.597  1.00  0.74           H  
ATOM   1516 1HG  GLU A 100      -3.655   1.096   8.656  1.00  0.74           H  
ATOM   1517 2HG  GLU A 100      -5.050   1.744   9.514  1.00  0.74           H  
ATOM   1518  N   HIS A 101      -4.243   6.083   7.197  1.00  0.71           N  
ATOM   1519  CA  HIS A 101      -4.234   7.101   6.143  1.00  0.71           C  
ATOM   1520  C   HIS A 101      -3.934   8.515   6.664  1.00  0.71           C  
ATOM   1521  O   HIS A 101      -4.432   8.900   7.716  1.00  0.71           O  
ATOM   1522  CB  HIS A 101      -5.613   7.141   5.455  1.00  0.71           C  
ATOM   1523  CG  HIS A 101      -6.014   5.892   4.700  1.00  0.71           C  
ATOM   1524  ND1 HIS A 101      -5.727   5.714   3.365  1.00  0.71           N  
ATOM   1525  CD2 HIS A 101      -6.676   4.779   5.091  1.00  0.71           C  
ATOM   1526  CE1 HIS A 101      -6.201   4.553   2.961  1.00  0.71           C  
ATOM   1527  NE2 HIS A 101      -6.781   3.959   3.988  1.00  0.71           N  
ATOM   1528  H   HIS A 101      -4.611   6.322   8.120  1.00  0.71           H  
ATOM   1529  HA  HIS A 101      -3.493   6.812   5.414  1.00  0.71           H  
ATOM   1530 1HB  HIS A 101      -6.382   7.337   6.204  1.00  0.71           H  
ATOM   1531 2HB  HIS A 101      -5.636   7.977   4.745  1.00  0.71           H  
ATOM   1532  HD1 HIS A 101      -5.295   6.408   2.755  1.00  0.71           H  
ATOM   1533  HD2 HIS A 101      -7.098   4.470   6.051  1.00  0.71           H  
ATOM   1534  HE1 HIS A 101      -6.071   4.238   1.926  1.00  0.71           H  
ATOM   1535  N   PRO A 102      -3.170   9.341   5.941  1.00  0.68           N  
ATOM   1536  CA  PRO A 102      -2.956  10.733   6.258  1.00  0.68           C  
ATOM   1537  C   PRO A 102      -4.272  11.437   5.991  1.00  0.68           C  
ATOM   1538  O   PRO A 102      -5.064  10.931   5.185  1.00  0.68           O  
ATOM   1539  CB  PRO A 102      -1.801  11.112   5.330  1.00  0.68           C  
ATOM   1540  CG  PRO A 102      -1.907  10.170   4.160  1.00  0.68           C  
ATOM   1541  CD  PRO A 102      -2.479   8.879   4.725  1.00  0.68           C  
ATOM   1542  HA  PRO A 102      -2.669  10.830   7.319  1.00  0.68           H  
ATOM   1543 1HB  PRO A 102      -1.874  12.149   5.048  1.00  0.68           H  
ATOM   1544 2HB  PRO A 102      -0.856  10.991   5.853  1.00  0.68           H  
ATOM   1545 1HG  PRO A 102      -2.504  10.608   3.385  1.00  0.68           H  
ATOM   1546 2HG  PRO A 102      -0.911  10.017   3.718  1.00  0.68           H  
ATOM   1547 1HD  PRO A 102      -3.194   8.477   3.991  1.00  0.68           H  
ATOM   1548 2HD  PRO A 102      -1.673   8.167   4.973  1.00  0.68           H  
ATOM   1549  N   VAL A 103      -4.524  12.555   6.658  1.00  0.65           N  
ATOM   1550  CA  VAL A 103      -5.770  13.287   6.431  1.00  0.65           C  
ATOM   1551  C   VAL A 103      -5.606  14.750   6.012  1.00  0.65           C  
ATOM   1552  O   VAL A 103      -4.904  15.518   6.670  1.00  0.65           O  
ATOM   1553  CB  VAL A 103      -6.634  13.245   7.708  1.00  0.65           C  
ATOM   1554  CG1 VAL A 103      -7.906  14.033   7.498  1.00  0.65           C  
ATOM   1555  CG2 VAL A 103      -6.981  11.786   8.052  1.00  0.65           C  
ATOM   1556  H   VAL A 103      -3.832  12.898   7.331  1.00  0.65           H  
ATOM   1557  HA  VAL A 103      -6.315  12.773   5.641  1.00  0.65           H  
ATOM   1558  HB  VAL A 103      -6.083  13.697   8.531  1.00  0.65           H  
ATOM   1559 1HG1 VAL A 103      -8.502  14.001   8.399  1.00  0.65           H  
ATOM   1560 2HG1 VAL A 103      -7.657  15.063   7.267  1.00  0.65           H  
ATOM   1561 3HG1 VAL A 103      -8.474  13.602   6.667  1.00  0.65           H  
ATOM   1562 1HG2 VAL A 103      -7.575  11.760   8.958  1.00  0.65           H  
ATOM   1563 2HG2 VAL A 103      -7.534  11.345   7.242  1.00  0.65           H  
ATOM   1564 3HG2 VAL A 103      -6.075  11.215   8.209  1.00  0.65           H  
ATOM   1565  N   LEU A 104      -6.276  15.132   4.932  1.00  0.63           N  
ATOM   1566  CA  LEU A 104      -6.304  16.520   4.500  1.00  0.63           C  
ATOM   1567  C   LEU A 104      -7.594  17.132   4.971  1.00  0.63           C  
ATOM   1568  O   LEU A 104      -8.667  16.640   4.622  1.00  0.63           O  
ATOM   1569  CB  LEU A 104      -6.255  16.666   2.970  1.00  0.63           C  
ATOM   1570  CG  LEU A 104      -6.431  18.117   2.447  1.00  0.63           C  
ATOM   1571  CD1 LEU A 104      -5.322  18.903   2.908  1.00  0.63           C  
ATOM   1572  CD2 LEU A 104      -6.468  18.156   0.946  1.00  0.63           C  
ATOM   1573  H   LEU A 104      -6.816  14.440   4.424  1.00  0.63           H  
ATOM   1574  HA  LEU A 104      -5.469  17.058   4.948  1.00  0.63           H  
ATOM   1575 1HB  LEU A 104      -5.306  16.308   2.607  1.00  0.63           H  
ATOM   1576 2HB  LEU A 104      -7.033  16.059   2.550  1.00  0.63           H  
ATOM   1577  HG  LEU A 104      -7.357  18.539   2.850  1.00  0.63           H  
ATOM   1578 1HD1 LEU A 104      -5.426  19.924   2.565  1.00  0.63           H  
ATOM   1579 2HD1 LEU A 104      -5.294  18.886   3.978  1.00  0.63           H  
ATOM   1580 3HD1 LEU A 104      -4.424  18.452   2.507  1.00  0.63           H  
ATOM   1581 1HD2 LEU A 104      -6.586  19.187   0.616  1.00  0.63           H  
ATOM   1582 2HD2 LEU A 104      -5.543  17.767   0.553  1.00  0.63           H  
ATOM   1583 3HD2 LEU A 104      -7.298  17.559   0.590  1.00  0.63           H  
ATOM   1584  N   LEU A 105      -7.498  18.167   5.778  1.00  0.62           N  
ATOM   1585  CA  LEU A 105      -8.687  18.826   6.245  1.00  0.62           C  
ATOM   1586  C   LEU A 105      -8.812  20.138   5.522  1.00  0.62           C  
ATOM   1587  O   LEU A 105      -7.807  20.814   5.283  1.00  0.62           O  
ATOM   1588  CB  LEU A 105      -8.662  19.076   7.751  1.00  0.62           C  
ATOM   1589  CG  LEU A 105      -8.520  17.845   8.650  1.00  0.62           C  
ATOM   1590  CD1 LEU A 105      -8.530  18.275  10.045  1.00  0.62           C  
ATOM   1591  CD2 LEU A 105      -9.626  16.914   8.405  1.00  0.62           C  
ATOM   1592  H   LEU A 105      -6.579  18.513   6.044  1.00  0.62           H  
ATOM   1593  HA  LEU A 105      -9.552  18.211   6.012  1.00  0.62           H  
ATOM   1594 1HB  LEU A 105      -7.824  19.736   7.970  1.00  0.62           H  
ATOM   1595 2HB  LEU A 105      -9.581  19.595   8.031  1.00  0.62           H  
ATOM   1596  HG  LEU A 105      -7.565  17.353   8.451  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 105      -8.429  17.426  10.684  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 105      -7.709  18.959  10.209  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 105      -9.476  18.768  10.254  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 105      -9.531  16.045   9.050  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 105     -10.579  17.411   8.607  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 105      -9.571  16.615   7.364  1.00  0.62           H  
ATOM   1603  N   THR A 106     -10.036  20.513   5.222  1.00  0.62           N  
ATOM   1604  CA  THR A 106     -10.259  21.800   4.615  1.00  0.62           C  
ATOM   1605  C   THR A 106     -10.989  22.723   5.583  1.00  0.62           C  
ATOM   1606  O   THR A 106     -12.002  22.341   6.172  1.00  0.62           O  
ATOM   1607  CB  THR A 106     -11.027  21.655   3.320  1.00  0.62           C  
ATOM   1608  OG1 THR A 106     -10.278  20.836   2.417  1.00  0.62           O  
ATOM   1609  CG2 THR A 106     -11.175  22.939   2.786  1.00  0.62           C  
ATOM   1610  H   THR A 106     -10.810  19.873   5.397  1.00  0.62           H  
ATOM   1611  HA  THR A 106      -9.301  22.250   4.382  1.00  0.62           H  
ATOM   1612  HB  THR A 106     -12.001  21.212   3.493  1.00  0.62           H  
ATOM   1613  HG1 THR A 106      -9.383  21.175   2.355  1.00  0.62           H  
ATOM   1614 1HG2 THR A 106     -11.710  22.880   1.871  1.00  0.62           H  
ATOM   1615 2HG2 THR A 106     -11.718  23.495   3.497  1.00  0.62           H  
ATOM   1616 3HG2 THR A 106     -10.195  23.394   2.626  1.00  0.62           H  
ATOM   1617  N   GLU A 107     -10.436  23.926   5.749  1.00  0.64           N  
ATOM   1618  CA  GLU A 107     -10.932  24.922   6.690  1.00  0.64           C  
ATOM   1619  C   GLU A 107     -11.284  26.276   6.077  1.00  0.64           C  
ATOM   1620  O   GLU A 107     -10.761  26.687   5.033  1.00  0.64           O  
ATOM   1621  CB  GLU A 107      -9.895  25.107   7.801  1.00  0.64           C  
ATOM   1622  CG  GLU A 107      -9.726  23.885   8.697  1.00  0.64           C  
ATOM   1623  CD  GLU A 107     -10.888  23.690   9.612  1.00  0.64           C  
ATOM   1624  OE1 GLU A 107     -11.435  24.670  10.039  1.00  0.64           O  
ATOM   1625  OE2 GLU A 107     -11.272  22.575   9.832  1.00  0.64           O  
ATOM   1626  H   GLU A 107      -9.606  24.141   5.196  1.00  0.64           H  
ATOM   1627  HA  GLU A 107     -11.841  24.527   7.141  1.00  0.64           H  
ATOM   1628 1HB  GLU A 107      -8.923  25.333   7.356  1.00  0.64           H  
ATOM   1629 2HB  GLU A 107     -10.174  25.958   8.429  1.00  0.64           H  
ATOM   1630 1HG  GLU A 107      -9.590  22.989   8.093  1.00  0.64           H  
ATOM   1631 2HG  GLU A 107      -8.835  24.022   9.300  1.00  0.64           H  
ATOM   1632  N   ALA A 108     -12.183  26.987   6.749  1.00  0.66           N  
ATOM   1633  CA  ALA A 108     -12.553  28.320   6.305  1.00  0.66           C  
ATOM   1634  C   ALA A 108     -11.303  29.226   6.355  1.00  0.66           C  
ATOM   1635  O   ALA A 108     -10.498  29.101   7.283  1.00  0.66           O  
ATOM   1636  CB  ALA A 108     -13.676  28.885   7.165  1.00  0.66           C  
ATOM   1637  H   ALA A 108     -12.598  26.593   7.588  1.00  0.66           H  
ATOM   1638  HA  ALA A 108     -12.921  28.228   5.297  1.00  0.66           H  
ATOM   1639 1HB  ALA A 108     -13.958  29.868   6.809  1.00  0.66           H  
ATOM   1640 2HB  ALA A 108     -14.541  28.222   7.109  1.00  0.66           H  
ATOM   1641 3HB  ALA A 108     -13.350  28.959   8.203  1.00  0.66           H  
ATOM   1642  N   PRO A 109     -11.134  30.170   5.413  1.00  0.68           N  
ATOM   1643  CA  PRO A 109     -10.025  31.116   5.303  1.00  0.68           C  
ATOM   1644  C   PRO A 109      -9.665  31.912   6.549  1.00  0.68           C  
ATOM   1645  O   PRO A 109      -8.506  32.285   6.726  1.00  0.68           O  
ATOM   1646  CB  PRO A 109     -10.554  32.068   4.249  1.00  0.68           C  
ATOM   1647  CG  PRO A 109     -11.476  31.248   3.402  1.00  0.68           C  
ATOM   1648  CD  PRO A 109     -12.128  30.300   4.321  1.00  0.68           C  
ATOM   1649  HA  PRO A 109      -9.133  30.587   4.946  1.00  0.68           H  
ATOM   1650 1HB  PRO A 109     -11.045  32.929   4.723  1.00  0.68           H  
ATOM   1651 2HB  PRO A 109      -9.720  32.447   3.666  1.00  0.68           H  
ATOM   1652 1HG  PRO A 109     -12.220  31.901   2.927  1.00  0.68           H  
ATOM   1653 2HG  PRO A 109     -10.933  30.757   2.594  1.00  0.68           H  
ATOM   1654 1HD  PRO A 109     -13.086  30.678   4.687  1.00  0.68           H  
ATOM   1655 2HD  PRO A 109     -12.227  29.375   3.743  1.00  0.68           H  
ATOM   1656  N   LEU A 110     -10.649  32.203   7.398  1.00  0.70           N  
ATOM   1657  CA  LEU A 110     -10.383  32.991   8.597  1.00  0.70           C  
ATOM   1658  C   LEU A 110     -10.449  32.175   9.885  1.00  0.70           C  
ATOM   1659  O   LEU A 110     -10.536  32.747  10.971  1.00  0.70           O  
ATOM   1660  CB  LEU A 110     -11.347  34.179   8.687  1.00  0.70           C  
ATOM   1661  CG  LEU A 110     -11.275  35.194   7.514  1.00  0.70           C  
ATOM   1662  CD1 LEU A 110     -12.331  36.268   7.715  1.00  0.70           C  
ATOM   1663  CD2 LEU A 110      -9.892  35.804   7.448  1.00  0.70           C  
ATOM   1664  H   LEU A 110     -11.586  31.875   7.221  1.00  0.70           H  
ATOM   1665  HA  LEU A 110      -9.375  33.392   8.519  1.00  0.70           H  
ATOM   1666 1HB  LEU A 110     -12.360  33.802   8.759  1.00  0.70           H  
ATOM   1667 2HB  LEU A 110     -11.125  34.727   9.603  1.00  0.70           H  
ATOM   1668  HG  LEU A 110     -11.489  34.685   6.578  1.00  0.70           H  
ATOM   1669 1HD1 LEU A 110     -12.298  36.980   6.886  1.00  0.70           H  
ATOM   1670 2HD1 LEU A 110     -13.299  35.808   7.755  1.00  0.70           H  
ATOM   1671 3HD1 LEU A 110     -12.142  36.794   8.648  1.00  0.70           H  
ATOM   1672 1HD2 LEU A 110      -9.849  36.514   6.637  1.00  0.70           H  
ATOM   1673 2HD2 LEU A 110      -9.678  36.320   8.382  1.00  0.70           H  
ATOM   1674 3HD2 LEU A 110      -9.148  35.021   7.286  1.00  0.70           H  
ATOM   1675  N   ASN A 111     -10.429  30.847   9.783  1.00  0.72           N  
ATOM   1676  CA  ASN A 111     -10.482  30.012  10.983  1.00  0.72           C  
ATOM   1677  C   ASN A 111      -9.228  30.307  11.836  1.00  0.72           C  
ATOM   1678  O   ASN A 111      -8.113  30.121  11.345  1.00  0.72           O  
ATOM   1679  CB  ASN A 111     -10.580  28.554  10.589  1.00  0.72           C  
ATOM   1680  CG  ASN A 111     -10.804  27.610  11.714  1.00  0.72           C  
ATOM   1681  OD1 ASN A 111      -9.883  27.313  12.458  1.00  0.72           O  
ATOM   1682  ND2 ASN A 111     -12.001  27.114  11.863  1.00  0.72           N  
ATOM   1683  H   ASN A 111     -10.369  30.398   8.869  1.00  0.72           H  
ATOM   1684  HA  ASN A 111     -11.390  30.248  11.513  1.00  0.72           H  
ATOM   1685 1HB  ASN A 111     -11.403  28.434   9.879  1.00  0.72           H  
ATOM   1686 2HB  ASN A 111      -9.673  28.263  10.068  1.00  0.72           H  
ATOM   1687 1HD2 ASN A 111     -12.171  26.457  12.586  1.00  0.72           H  
ATOM   1688 2HD2 ASN A 111     -12.756  27.359  11.223  1.00  0.72           H  
ATOM   1689  N   PRO A 112      -9.360  30.769  13.099  1.00  0.73           N  
ATOM   1690  CA  PRO A 112      -8.264  31.167  13.966  1.00  0.73           C  
ATOM   1691  C   PRO A 112      -7.233  30.082  14.172  1.00  0.73           C  
ATOM   1692  O   PRO A 112      -7.565  28.898  14.293  1.00  0.73           O  
ATOM   1693  CB  PRO A 112      -8.971  31.479  15.289  1.00  0.73           C  
ATOM   1694  CG  PRO A 112     -10.370  31.851  14.897  1.00  0.73           C  
ATOM   1695  CD  PRO A 112     -10.692  30.976  13.710  1.00  0.73           C  
ATOM   1696  HA  PRO A 112      -7.797  32.072  13.547  1.00  0.73           H  
ATOM   1697 1HB  PRO A 112      -8.935  30.597  15.946  1.00  0.73           H  
ATOM   1698 2HB  PRO A 112      -8.444  32.287  15.814  1.00  0.73           H  
ATOM   1699 1HG  PRO A 112     -11.059  31.680  15.739  1.00  0.73           H  
ATOM   1700 2HG  PRO A 112     -10.424  32.923  14.654  1.00  0.73           H  
ATOM   1701 1HD  PRO A 112     -11.146  30.022  14.015  1.00  0.73           H  
ATOM   1702 2HD  PRO A 112     -11.340  31.588  13.082  1.00  0.73           H  
ATOM   1703  N   LYS A 113      -5.977  30.508  14.291  1.00  0.74           N  
ATOM   1704  CA  LYS A 113      -4.856  29.612  14.549  1.00  0.74           C  
ATOM   1705  C   LYS A 113      -5.191  28.621  15.659  1.00  0.74           C  
ATOM   1706  O   LYS A 113      -4.975  27.423  15.509  1.00  0.74           O  
ATOM   1707  CB  LYS A 113      -3.626  30.444  14.933  1.00  0.74           C  
ATOM   1708  CG  LYS A 113      -2.351  29.673  15.220  1.00  0.74           C  
ATOM   1709  CD  LYS A 113      -1.192  30.653  15.521  1.00  0.74           C  
ATOM   1710  CE  LYS A 113      -1.228  31.149  16.967  1.00  0.74           C  
ATOM   1711  NZ  LYS A 113      -0.486  30.232  17.902  1.00  0.74           N  
ATOM   1712  H   LYS A 113      -5.787  31.495  14.176  1.00  0.74           H  
ATOM   1713  HA  LYS A 113      -4.641  29.048  13.641  1.00  0.74           H  
ATOM   1714 1HB  LYS A 113      -3.398  31.141  14.124  1.00  0.74           H  
ATOM   1715 2HB  LYS A 113      -3.850  31.036  15.818  1.00  0.74           H  
ATOM   1716 1HG  LYS A 113      -2.507  29.027  16.081  1.00  0.74           H  
ATOM   1717 2HG  LYS A 113      -2.098  29.056  14.365  1.00  0.74           H  
ATOM   1718 1HD  LYS A 113      -0.245  30.139  15.363  1.00  0.74           H  
ATOM   1719 2HD  LYS A 113      -1.242  31.503  14.845  1.00  0.74           H  
ATOM   1720 1HE  LYS A 113      -0.797  32.146  17.026  1.00  0.74           H  
ATOM   1721 2HE  LYS A 113      -2.270  31.194  17.284  1.00  0.74           H  
ATOM   1722 1HZ  LYS A 113      -0.550  30.576  18.844  1.00  0.74           H  
ATOM   1723 2HZ  LYS A 113      -0.867  29.277  17.864  1.00  0.74           H  
ATOM   1724 3HZ  LYS A 113       0.478  30.191  17.627  1.00  0.74           H  
ATOM   1725  N   ALA A 114      -5.764  29.129  16.754  1.00  0.73           N  
ATOM   1726  CA  ALA A 114      -6.097  28.329  17.929  1.00  0.73           C  
ATOM   1727  C   ALA A 114      -7.065  27.188  17.623  1.00  0.73           C  
ATOM   1728  O   ALA A 114      -7.030  26.134  18.269  1.00  0.73           O  
ATOM   1729  CB  ALA A 114      -6.707  29.217  18.992  1.00  0.73           C  
ATOM   1730  H   ALA A 114      -5.948  30.120  16.778  1.00  0.73           H  
ATOM   1731  HA  ALA A 114      -5.170  27.893  18.309  1.00  0.73           H  
ATOM   1732 1HB  ALA A 114      -6.920  28.625  19.881  1.00  0.73           H  
ATOM   1733 2HB  ALA A 114      -6.008  30.014  19.243  1.00  0.73           H  
ATOM   1734 3HB  ALA A 114      -7.634  29.650  18.612  1.00  0.73           H  
ATOM   1735  N   ASN A 115      -7.958  27.386  16.658  1.00  0.71           N  
ATOM   1736  CA  ASN A 115      -8.923  26.349  16.369  1.00  0.71           C  
ATOM   1737  C   ASN A 115      -8.235  25.306  15.509  1.00  0.71           C  
ATOM   1738  O   ASN A 115      -8.445  24.102  15.685  1.00  0.71           O  
ATOM   1739  CB  ASN A 115     -10.150  26.936  15.681  1.00  0.71           C  
ATOM   1740  CG  ASN A 115     -11.037  27.760  16.603  1.00  0.71           C  
ATOM   1741  OD1 ASN A 115     -10.903  28.985  16.691  1.00  0.71           O  
ATOM   1742  ND2 ASN A 115     -11.956  27.117  17.266  1.00  0.71           N  
ATOM   1743  H   ASN A 115      -7.939  28.224  16.086  1.00  0.71           H  
ATOM   1744  HA  ASN A 115      -9.221  25.877  17.302  1.00  0.71           H  
ATOM   1745 1HB  ASN A 115      -9.808  27.598  14.894  1.00  0.71           H  
ATOM   1746 2HB  ASN A 115     -10.737  26.145  15.217  1.00  0.71           H  
ATOM   1747 1HD2 ASN A 115     -12.578  27.614  17.879  1.00  0.71           H  
ATOM   1748 2HD2 ASN A 115     -12.055  26.131  17.156  1.00  0.71           H  
ATOM   1749  N   ARG A 116      -7.346  25.760  14.624  1.00  0.68           N  
ATOM   1750  CA  ARG A 116      -6.631  24.822  13.770  1.00  0.68           C  
ATOM   1751  C   ARG A 116      -5.680  23.970  14.626  1.00  0.68           C  
ATOM   1752  O   ARG A 116      -5.502  22.765  14.393  1.00  0.68           O  
ATOM   1753  CB  ARG A 116      -5.865  25.557  12.681  1.00  0.68           C  
ATOM   1754  CG  ARG A 116      -6.744  26.217  11.617  1.00  0.68           C  
ATOM   1755  CD  ARG A 116      -5.941  26.968  10.617  1.00  0.68           C  
ATOM   1756  NE  ARG A 116      -6.783  27.628   9.617  1.00  0.68           N  
ATOM   1757  CZ  ARG A 116      -6.340  28.554   8.735  1.00  0.68           C  
ATOM   1758  NH1 ARG A 116      -5.071  28.906   8.739  1.00  0.68           N  
ATOM   1759  NH2 ARG A 116      -7.160  29.125   7.865  1.00  0.68           N  
ATOM   1760  H   ARG A 116      -7.202  26.770  14.529  1.00  0.68           H  
ATOM   1761  HA  ARG A 116      -7.364  24.177  13.296  1.00  0.68           H  
ATOM   1762 1HB  ARG A 116      -5.251  26.335  13.133  1.00  0.68           H  
ATOM   1763 2HB  ARG A 116      -5.195  24.862  12.175  1.00  0.68           H  
ATOM   1764 1HG  ARG A 116      -7.351  25.468  11.105  1.00  0.68           H  
ATOM   1765 2HG  ARG A 116      -7.397  26.939  12.113  1.00  0.68           H  
ATOM   1766 1HD  ARG A 116      -5.364  27.736  11.132  1.00  0.68           H  
ATOM   1767 2HD  ARG A 116      -5.266  26.284  10.102  1.00  0.68           H  
ATOM   1768  HE  ARG A 116      -7.766  27.393   9.601  1.00  0.68           H  
ATOM   1769 1HH1 ARG A 116      -4.431  28.489   9.399  1.00  0.68           H  
ATOM   1770 2HH1 ARG A 116      -4.747  29.598   8.081  1.00  0.68           H  
ATOM   1771 1HH2 ARG A 116      -8.147  28.877   7.833  1.00  0.68           H  
ATOM   1772 2HH2 ARG A 116      -6.794  29.827   7.236  1.00  0.68           H  
ATOM   1773  N   GLU A 117      -5.079  24.596  15.642  1.00  0.66           N  
ATOM   1774  CA  GLU A 117      -4.184  23.889  16.550  1.00  0.66           C  
ATOM   1775  C   GLU A 117      -4.923  22.821  17.355  1.00  0.66           C  
ATOM   1776  O   GLU A 117      -4.433  21.695  17.499  1.00  0.66           O  
ATOM   1777  CB  GLU A 117      -3.514  24.873  17.505  1.00  0.66           C  
ATOM   1778  CG  GLU A 117      -2.452  25.781  16.885  1.00  0.66           C  
ATOM   1779  CD  GLU A 117      -1.904  26.802  17.858  1.00  0.66           C  
ATOM   1780  OE1 GLU A 117      -2.392  26.894  18.956  1.00  0.66           O  
ATOM   1781  OE2 GLU A 117      -0.990  27.513  17.489  1.00  0.66           O  
ATOM   1782  H   GLU A 117      -5.233  25.597  15.770  1.00  0.66           H  
ATOM   1783  HA  GLU A 117      -3.410  23.396  15.959  1.00  0.66           H  
ATOM   1784 1HB  GLU A 117      -4.281  25.527  17.915  1.00  0.66           H  
ATOM   1785 2HB  GLU A 117      -3.079  24.345  18.334  1.00  0.66           H  
ATOM   1786 1HG  GLU A 117      -1.641  25.170  16.541  1.00  0.66           H  
ATOM   1787 2HG  GLU A 117      -2.862  26.285  16.022  1.00  0.66           H  
ATOM   1788  N   LYS A 118      -6.141  23.139  17.819  1.00  0.64           N  
ATOM   1789  CA  LYS A 118      -6.918  22.173  18.591  1.00  0.64           C  
ATOM   1790  C   LYS A 118      -7.353  21.019  17.694  1.00  0.64           C  
ATOM   1791  O   LYS A 118      -7.296  19.851  18.084  1.00  0.64           O  
ATOM   1792  CB  LYS A 118      -8.123  22.832  19.233  1.00  0.64           C  
ATOM   1793  CG  LYS A 118      -8.889  21.902  20.155  1.00  0.64           C  
ATOM   1794  CD  LYS A 118      -8.047  21.562  21.366  1.00  0.64           C  
ATOM   1795  CE  LYS A 118      -8.778  20.674  22.347  1.00  0.64           C  
ATOM   1796  NZ  LYS A 118      -7.940  20.413  23.554  1.00  0.64           N  
ATOM   1797  H   LYS A 118      -6.507  24.087  17.694  1.00  0.64           H  
ATOM   1798  HA  LYS A 118      -6.284  21.769  19.380  1.00  0.64           H  
ATOM   1799 1HB  LYS A 118      -7.805  23.704  19.803  1.00  0.64           H  
ATOM   1800 2HB  LYS A 118      -8.778  23.184  18.456  1.00  0.64           H  
ATOM   1801 1HG  LYS A 118      -9.788  22.389  20.499  1.00  0.64           H  
ATOM   1802 2HG  LYS A 118      -9.162  20.994  19.621  1.00  0.64           H  
ATOM   1803 1HD  LYS A 118      -7.138  21.044  21.042  1.00  0.64           H  
ATOM   1804 2HD  LYS A 118      -7.755  22.480  21.875  1.00  0.64           H  
ATOM   1805 1HE  LYS A 118      -9.713  21.143  22.649  1.00  0.64           H  
ATOM   1806 2HE  LYS A 118      -8.999  19.724  21.860  1.00  0.64           H  
ATOM   1807 1HZ  LYS A 118      -8.426  19.805  24.192  1.00  0.64           H  
ATOM   1808 2HZ  LYS A 118      -7.050  19.972  23.256  1.00  0.64           H  
ATOM   1809 3HZ  LYS A 118      -7.731  21.284  24.014  1.00  0.64           H  
ATOM   1810  N   MET A 119      -7.759  21.341  16.470  1.00  0.63           N  
ATOM   1811  CA  MET A 119      -8.142  20.334  15.492  1.00  0.63           C  
ATOM   1812  C   MET A 119      -7.008  19.348  15.281  1.00  0.63           C  
ATOM   1813  O   MET A 119      -7.219  18.132  15.305  1.00  0.63           O  
ATOM   1814  CB  MET A 119      -8.478  21.041  14.197  1.00  0.63           C  
ATOM   1815  CG  MET A 119      -8.788  20.231  13.020  1.00  0.63           C  
ATOM   1816  SD  MET A 119      -9.023  21.310  11.660  1.00  0.63           S  
ATOM   1817  CE  MET A 119      -7.361  21.785  11.381  1.00  0.63           C  
ATOM   1818  H   MET A 119      -7.815  22.325  16.202  1.00  0.63           H  
ATOM   1819  HA  MET A 119      -9.007  19.789  15.866  1.00  0.63           H  
ATOM   1820 1HB  MET A 119      -9.311  21.699  14.356  1.00  0.63           H  
ATOM   1821 2HB  MET A 119      -7.646  21.667  13.924  1.00  0.63           H  
ATOM   1822 1HG  MET A 119      -7.958  19.556  12.802  1.00  0.63           H  
ATOM   1823 2HG  MET A 119      -9.663  19.666  13.140  1.00  0.63           H  
ATOM   1824 1HE  MET A 119      -7.331  22.491  10.559  1.00  0.63           H  
ATOM   1825 2HE  MET A 119      -6.955  22.236  12.267  1.00  0.63           H  
ATOM   1826 3HE  MET A 119      -6.779  20.908  11.141  1.00  0.63           H  
ATOM   1827  N   THR A 120      -5.797  19.884  15.117  1.00  0.62           N  
ATOM   1828  CA  THR A 120      -4.600  19.092  14.912  1.00  0.62           C  
ATOM   1829  C   THR A 120      -4.363  18.183  16.101  1.00  0.62           C  
ATOM   1830  O   THR A 120      -4.175  16.975  15.934  1.00  0.62           O  
ATOM   1831  CB  THR A 120      -3.403  20.033  14.694  1.00  0.62           C  
ATOM   1832  OG1 THR A 120      -3.652  20.849  13.542  1.00  0.62           O  
ATOM   1833  CG2 THR A 120      -2.132  19.288  14.497  1.00  0.62           C  
ATOM   1834  H   THR A 120      -5.705  20.902  15.101  1.00  0.62           H  
ATOM   1835  HA  THR A 120      -4.737  18.450  14.050  1.00  0.62           H  
ATOM   1836  HB  THR A 120      -3.294  20.676  15.558  1.00  0.62           H  
ATOM   1837  HG1 THR A 120      -4.358  21.504  13.762  1.00  0.62           H  
ATOM   1838 1HG2 THR A 120      -1.309  19.992  14.350  1.00  0.62           H  
ATOM   1839 2HG2 THR A 120      -1.943  18.690  15.378  1.00  0.62           H  
ATOM   1840 3HG2 THR A 120      -2.234  18.656  13.625  1.00  0.62           H  
ATOM   1841  N   GLN A 121      -4.465  18.737  17.312  1.00  0.61           N  
ATOM   1842  CA  GLN A 121      -4.300  17.919  18.499  1.00  0.61           C  
ATOM   1843  C   GLN A 121      -5.267  16.757  18.527  1.00  0.61           C  
ATOM   1844  O   GLN A 121      -4.864  15.619  18.740  1.00  0.61           O  
ATOM   1845  CB  GLN A 121      -4.494  18.741  19.780  1.00  0.61           C  
ATOM   1846  CG  GLN A 121      -4.415  17.880  21.043  1.00  0.61           C  
ATOM   1847  CD  GLN A 121      -4.492  18.635  22.370  1.00  0.61           C  
ATOM   1848  OE1 GLN A 121      -5.414  19.438  22.642  1.00  0.61           O  
ATOM   1849  NE2 GLN A 121      -3.507  18.364  23.228  1.00  0.61           N  
ATOM   1850  H   GLN A 121      -4.626  19.741  17.401  1.00  0.61           H  
ATOM   1851  HA  GLN A 121      -3.295  17.511  18.492  1.00  0.61           H  
ATOM   1852 1HB  GLN A 121      -3.734  19.521  19.832  1.00  0.61           H  
ATOM   1853 2HB  GLN A 121      -5.466  19.227  19.758  1.00  0.61           H  
ATOM   1854 1HG  GLN A 121      -5.245  17.176  21.017  1.00  0.61           H  
ATOM   1855 2HG  GLN A 121      -3.503  17.338  21.021  1.00  0.61           H  
ATOM   1856 1HE2 GLN A 121      -3.475  18.800  24.124  1.00  0.61           H  
ATOM   1857 2HE2 GLN A 121      -2.783  17.674  22.971  1.00  0.61           H  
ATOM   1858  N   ILE A 122      -6.534  17.012  18.248  1.00  0.61           N  
ATOM   1859  CA  ILE A 122      -7.512  15.941  18.299  1.00  0.61           C  
ATOM   1860  C   ILE A 122      -7.234  14.868  17.240  1.00  0.61           C  
ATOM   1861  O   ILE A 122      -7.189  13.663  17.540  1.00  0.61           O  
ATOM   1862  CB  ILE A 122      -8.926  16.506  18.120  1.00  0.61           C  
ATOM   1863  CG1 ILE A 122      -9.284  17.379  19.326  1.00  0.61           C  
ATOM   1864  CG2 ILE A 122      -9.911  15.344  17.995  1.00  0.61           C  
ATOM   1865  CD1 ILE A 122     -10.503  18.215  19.107  1.00  0.61           C  
ATOM   1866  H   ILE A 122      -6.825  17.970  18.044  1.00  0.61           H  
ATOM   1867  HA  ILE A 122      -7.454  15.473  19.280  1.00  0.61           H  
ATOM   1868  HB  ILE A 122      -8.963  17.136  17.227  1.00  0.61           H  
ATOM   1869 1HG1 ILE A 122      -9.449  16.740  20.193  1.00  0.61           H  
ATOM   1870 2HG1 ILE A 122      -8.446  18.046  19.540  1.00  0.61           H  
ATOM   1871 1HG2 ILE A 122     -10.922  15.716  17.877  1.00  0.61           H  
ATOM   1872 2HG2 ILE A 122      -9.636  14.756  17.130  1.00  0.61           H  
ATOM   1873 3HG2 ILE A 122      -9.865  14.727  18.892  1.00  0.61           H  
ATOM   1874 1HD1 ILE A 122     -10.697  18.819  19.988  1.00  0.61           H  
ATOM   1875 2HD1 ILE A 122     -10.313  18.860  18.253  1.00  0.61           H  
ATOM   1876 3HD1 ILE A 122     -11.364  17.576  18.905  1.00  0.61           H  
ATOM   1877  N   MET A 123      -6.955  15.289  16.013  1.00  0.61           N  
ATOM   1878  CA  MET A 123      -6.720  14.313  14.968  1.00  0.61           C  
ATOM   1879  C   MET A 123      -5.479  13.450  15.229  1.00  0.61           C  
ATOM   1880  O   MET A 123      -5.441  12.278  14.819  1.00  0.61           O  
ATOM   1881  CB  MET A 123      -6.651  15.013  13.629  1.00  0.61           C  
ATOM   1882  CG  MET A 123      -8.015  15.579  13.196  1.00  0.61           C  
ATOM   1883  SD  MET A 123      -9.334  14.342  13.193  1.00  0.61           S  
ATOM   1884  CE  MET A 123      -8.809  13.257  11.890  1.00  0.61           C  
ATOM   1885  H   MET A 123      -6.952  16.289  15.796  1.00  0.61           H  
ATOM   1886  HA  MET A 123      -7.578  13.653  14.936  1.00  0.61           H  
ATOM   1887 1HB  MET A 123      -5.947  15.847  13.706  1.00  0.61           H  
ATOM   1888 2HB  MET A 123      -6.282  14.332  12.862  1.00  0.61           H  
ATOM   1889 1HG  MET A 123      -8.310  16.398  13.850  1.00  0.61           H  
ATOM   1890 2HG  MET A 123      -7.920  15.957  12.203  1.00  0.61           H  
ATOM   1891 1HE  MET A 123      -9.516  12.442  11.804  1.00  0.61           H  
ATOM   1892 2HE  MET A 123      -8.756  13.809  10.952  1.00  0.61           H  
ATOM   1893 3HE  MET A 123      -7.829  12.854  12.127  1.00  0.61           H  
ATOM   1894  N   PHE A 124      -4.487  14.006  15.925  1.00  0.61           N  
ATOM   1895  CA  PHE A 124      -3.297  13.250  16.281  1.00  0.61           C  
ATOM   1896  C   PHE A 124      -3.424  12.427  17.573  1.00  0.61           C  
ATOM   1897  O   PHE A 124      -3.026  11.263  17.609  1.00  0.61           O  
ATOM   1898  CB  PHE A 124      -2.106  14.189  16.373  1.00  0.61           C  
ATOM   1899  CG  PHE A 124      -1.623  14.628  15.036  1.00  0.61           C  
ATOM   1900  CD1 PHE A 124      -1.625  13.754  13.999  1.00  0.61           C  
ATOM   1901  CD2 PHE A 124      -1.179  15.877  14.817  1.00  0.61           C  
ATOM   1902  CE1 PHE A 124      -1.179  14.112  12.753  1.00  0.61           C  
ATOM   1903  CE2 PHE A 124      -0.724  16.261  13.575  1.00  0.61           C  
ATOM   1904  CZ  PHE A 124      -0.725  15.375  12.544  1.00  0.61           C  
ATOM   1905  H   PHE A 124      -4.547  14.992  16.196  1.00  0.61           H  
ATOM   1906  HA  PHE A 124      -3.096  12.551  15.469  1.00  0.61           H  
ATOM   1907 1HB  PHE A 124      -2.401  15.082  16.938  1.00  0.61           H  
ATOM   1908 2HB  PHE A 124      -1.297  13.724  16.908  1.00  0.61           H  
ATOM   1909  HD1 PHE A 124      -1.990  12.758  14.185  1.00  0.61           H  
ATOM   1910  HD2 PHE A 124      -1.192  16.568  15.639  1.00  0.61           H  
ATOM   1911  HE1 PHE A 124      -1.195  13.384  11.952  1.00  0.61           H  
ATOM   1912  HE2 PHE A 124      -0.367  17.267  13.414  1.00  0.61           H  
ATOM   1913  HZ  PHE A 124      -0.371  15.680  11.574  1.00  0.61           H  
ATOM   1914  N   GLU A 125      -3.987  13.004  18.634  1.00  0.62           N  
ATOM   1915  CA  GLU A 125      -4.039  12.310  19.921  1.00  0.62           C  
ATOM   1916  C   GLU A 125      -5.271  11.414  20.119  1.00  0.62           C  
ATOM   1917  O   GLU A 125      -5.196  10.429  20.857  1.00  0.62           O  
ATOM   1918  CB  GLU A 125      -3.936  13.321  21.070  1.00  0.62           C  
ATOM   1919  CG  GLU A 125      -2.591  14.090  21.119  1.00  0.62           C  
ATOM   1920  CD  GLU A 125      -2.471  15.018  22.318  1.00  0.62           C  
ATOM   1921  OE1 GLU A 125      -3.018  14.698  23.349  1.00  0.62           O  
ATOM   1922  OE2 GLU A 125      -1.856  16.069  22.192  1.00  0.62           O  
ATOM   1923  H   GLU A 125      -4.343  13.948  18.569  1.00  0.62           H  
ATOM   1924  HA  GLU A 125      -3.162  11.666  19.980  1.00  0.62           H  
ATOM   1925 1HB  GLU A 125      -4.737  14.058  20.972  1.00  0.62           H  
ATOM   1926 2HB  GLU A 125      -4.075  12.810  22.021  1.00  0.62           H  
ATOM   1927 1HG  GLU A 125      -1.771  13.374  21.140  1.00  0.62           H  
ATOM   1928 2HG  GLU A 125      -2.502  14.680  20.202  1.00  0.62           H  
ATOM   1929  N   THR A 126      -6.397  11.743  19.476  1.00  0.63           N  
ATOM   1930  CA  THR A 126      -7.611  10.936  19.587  1.00  0.63           C  
ATOM   1931  C   THR A 126      -7.743   9.962  18.433  1.00  0.63           C  
ATOM   1932  O   THR A 126      -8.076   8.791  18.623  1.00  0.63           O  
ATOM   1933  CB  THR A 126      -8.880  11.797  19.621  1.00  0.63           C  
ATOM   1934  OG1 THR A 126      -8.878  12.639  20.788  1.00  0.63           O  
ATOM   1935  CG2 THR A 126     -10.106  10.929  19.578  1.00  0.63           C  
ATOM   1936  H   THR A 126      -6.434  12.569  18.886  1.00  0.63           H  
ATOM   1937  HA  THR A 126      -7.561  10.360  20.510  1.00  0.63           H  
ATOM   1938  HB  THR A 126      -8.901  12.426  18.751  1.00  0.63           H  
ATOM   1939  HG1 THR A 126      -9.754  13.041  20.897  1.00  0.63           H  
ATOM   1940 1HG2 THR A 126     -10.976  11.555  19.567  1.00  0.63           H  
ATOM   1941 2HG2 THR A 126     -10.093  10.325  18.672  1.00  0.63           H  
ATOM   1942 3HG2 THR A 126     -10.134  10.278  20.447  1.00  0.63           H  
ATOM   1943  N   PHE A 127      -7.495  10.450  17.226  1.00  0.64           N  
ATOM   1944  CA  PHE A 127      -7.674   9.611  16.049  1.00  0.64           C  
ATOM   1945  C   PHE A 127      -6.387   8.931  15.566  1.00  0.64           C  
ATOM   1946  O   PHE A 127      -6.413   8.164  14.617  1.00  0.64           O  
ATOM   1947  CB  PHE A 127      -8.313  10.448  14.943  1.00  0.64           C  
ATOM   1948  CG  PHE A 127      -9.701  10.847  15.277  1.00  0.64           C  
ATOM   1949  CD1 PHE A 127      -9.949  11.995  15.995  1.00  0.64           C  
ATOM   1950  CD2 PHE A 127     -10.764  10.077  14.884  1.00  0.64           C  
ATOM   1951  CE1 PHE A 127     -11.230  12.349  16.330  1.00  0.64           C  
ATOM   1952  CE2 PHE A 127     -12.025  10.431  15.213  1.00  0.64           C  
ATOM   1953  CZ  PHE A 127     -12.261  11.565  15.947  1.00  0.64           C  
ATOM   1954  H   PHE A 127      -7.229  11.433  17.136  1.00  0.64           H  
ATOM   1955  HA  PHE A 127      -8.381   8.823  16.307  1.00  0.64           H  
ATOM   1956 1HB  PHE A 127      -7.737  11.338  14.780  1.00  0.64           H  
ATOM   1957 2HB  PHE A 127      -8.324   9.897  14.014  1.00  0.64           H  
ATOM   1958  HD1 PHE A 127      -9.113  12.608  16.306  1.00  0.64           H  
ATOM   1959  HD2 PHE A 127     -10.596   9.173  14.314  1.00  0.64           H  
ATOM   1960  HE1 PHE A 127     -11.424  13.245  16.906  1.00  0.64           H  
ATOM   1961  HE2 PHE A 127     -12.842   9.811  14.902  1.00  0.64           H  
ATOM   1962  HZ  PHE A 127     -13.282  11.836  16.219  1.00  0.64           H  
ATOM   1963  N   ASN A 128      -5.262   9.202  16.216  1.00  0.65           N  
ATOM   1964  CA  ASN A 128      -3.974   8.600  15.853  1.00  0.65           C  
ATOM   1965  C   ASN A 128      -3.635   8.747  14.362  1.00  0.65           C  
ATOM   1966  O   ASN A 128      -3.103   7.818  13.748  1.00  0.65           O  
ATOM   1967  CB  ASN A 128      -3.943   7.130  16.236  1.00  0.65           C  
ATOM   1968  CG  ASN A 128      -4.048   6.876  17.701  1.00  0.65           C  
ATOM   1969  OD1 ASN A 128      -3.602   7.667  18.539  1.00  0.65           O  
ATOM   1970  ND2 ASN A 128      -4.624   5.744  18.035  1.00  0.65           N  
ATOM   1971  H   ASN A 128      -5.291   9.846  16.993  1.00  0.65           H  
ATOM   1972  HA  ASN A 128      -3.191   9.115  16.408  1.00  0.65           H  
ATOM   1973 1HB  ASN A 128      -4.771   6.622  15.758  1.00  0.65           H  
ATOM   1974 2HB  ASN A 128      -3.025   6.678  15.865  1.00  0.65           H  
ATOM   1975 1HD2 ASN A 128      -4.725   5.499  18.999  1.00  0.65           H  
ATOM   1976 2HD2 ASN A 128      -4.947   5.093  17.308  1.00  0.65           H  
ATOM   1977  N   THR A 129      -3.912   9.913  13.790  1.00  0.65           N  
ATOM   1978  CA  THR A 129      -3.644  10.152  12.382  1.00  0.65           C  
ATOM   1979  C   THR A 129      -2.116  10.237  12.177  1.00  0.65           C  
ATOM   1980  O   THR A 129      -1.455  10.910  12.953  1.00  0.65           O  
ATOM   1981  CB  THR A 129      -4.322  11.473  11.974  1.00  0.65           C  
ATOM   1982  OG1 THR A 129      -5.720  11.401  12.265  1.00  0.65           O  
ATOM   1983  CG2 THR A 129      -4.141  11.736  10.535  1.00  0.65           C  
ATOM   1984  H   THR A 129      -4.352  10.656  14.336  1.00  0.65           H  
ATOM   1985  HA  THR A 129      -4.073   9.332  11.812  1.00  0.65           H  
ATOM   1986  HB  THR A 129      -3.887  12.294  12.541  1.00  0.65           H  
ATOM   1987  HG1 THR A 129      -5.839  11.541  13.231  1.00  0.65           H  
ATOM   1988 1HG2 THR A 129      -4.618  12.677  10.266  1.00  0.65           H  
ATOM   1989 2HG2 THR A 129      -3.100  11.794  10.339  1.00  0.65           H  
ATOM   1990 3HG2 THR A 129      -4.575  10.927   9.956  1.00  0.65           H  
ATOM   1991  N   PRO A 130      -1.480   9.512  11.237  1.00  0.65           N  
ATOM   1992  CA  PRO A 130      -0.032   9.566  11.017  1.00  0.65           C  
ATOM   1993  C   PRO A 130       0.493  10.897  10.470  1.00  0.65           C  
ATOM   1994  O   PRO A 130       1.684  11.208  10.603  1.00  0.65           O  
ATOM   1995  CB  PRO A 130       0.182   8.448  10.001  1.00  0.65           C  
ATOM   1996  CG  PRO A 130      -1.167   8.288   9.294  1.00  0.65           C  
ATOM   1997  CD  PRO A 130      -2.206   8.594  10.353  1.00  0.65           C  
ATOM   1998  HA  PRO A 130       0.472   9.323  11.965  1.00  0.65           H  
ATOM   1999 1HB  PRO A 130       0.993   8.725   9.310  1.00  0.65           H  
ATOM   2000 2HB  PRO A 130       0.499   7.529  10.517  1.00  0.65           H  
ATOM   2001 1HG  PRO A 130      -1.233   8.967   8.434  1.00  0.65           H  
ATOM   2002 2HG  PRO A 130      -1.279   7.263   8.897  1.00  0.65           H  
ATOM   2003 1HD  PRO A 130      -3.060   9.072   9.868  1.00  0.65           H  
ATOM   2004 2HD  PRO A 130      -2.495   7.684  10.900  1.00  0.65           H  
ATOM   2005  N   ALA A 131      -0.391  11.666   9.840  1.00  0.65           N  
ATOM   2006  CA  ALA A 131      -0.050  12.965   9.272  1.00  0.65           C  
ATOM   2007  C   ALA A 131      -1.305  13.741   8.924  1.00  0.65           C  
ATOM   2008  O   ALA A 131      -2.296  13.136   8.503  1.00  0.65           O  
ATOM   2009  CB  ALA A 131       0.797  12.813   8.026  1.00  0.65           C  
ATOM   2010  H   ALA A 131      -1.340  11.346   9.761  1.00  0.65           H  
ATOM   2011  HA  ALA A 131       0.490  13.517  10.030  1.00  0.65           H  
ATOM   2012 1HB  ALA A 131       1.046  13.805   7.641  1.00  0.65           H  
ATOM   2013 2HB  ALA A 131       1.713  12.278   8.263  1.00  0.65           H  
ATOM   2014 3HB  ALA A 131       0.249  12.271   7.286  1.00  0.65           H  
ATOM   2015  N   MET A 132      -1.232  15.065   8.991  1.00  0.65           N  
ATOM   2016  CA  MET A 132      -2.385  15.869   8.632  1.00  0.65           C  
ATOM   2017  C   MET A 132      -1.981  17.183   7.962  1.00  0.65           C  
ATOM   2018  O   MET A 132      -0.982  17.792   8.336  1.00  0.65           O  
ATOM   2019  CB  MET A 132      -3.200  16.191   9.885  1.00  0.65           C  
ATOM   2020  CG  MET A 132      -4.552  16.817   9.607  1.00  0.65           C  
ATOM   2021  SD  MET A 132      -5.411  17.281  11.056  1.00  0.65           S  
ATOM   2022  CE  MET A 132      -4.597  18.818  11.268  1.00  0.65           C  
ATOM   2023  H   MET A 132      -0.375  15.496   9.328  1.00  0.65           H  
ATOM   2024  HA  MET A 132      -2.985  15.302   7.937  1.00  0.65           H  
ATOM   2025 1HB  MET A 132      -3.362  15.277  10.460  1.00  0.65           H  
ATOM   2026 2HB  MET A 132      -2.636  16.881  10.518  1.00  0.65           H  
ATOM   2027 1HG  MET A 132      -4.446  17.702   8.992  1.00  0.65           H  
ATOM   2028 2HG  MET A 132      -5.170  16.106   9.068  1.00  0.65           H  
ATOM   2029 1HE  MET A 132      -5.025  19.345  12.095  1.00  0.65           H  
ATOM   2030 2HE  MET A 132      -3.529  18.658  11.425  1.00  0.65           H  
ATOM   2031 3HE  MET A 132      -4.741  19.397  10.387  1.00  0.65           H  
ATOM   2032  N   TYR A 133      -2.760  17.619   6.982  1.00  0.65           N  
ATOM   2033  CA  TYR A 133      -2.543  18.930   6.363  1.00  0.65           C  
ATOM   2034  C   TYR A 133      -3.823  19.716   6.406  1.00  0.65           C  
ATOM   2035  O   TYR A 133      -4.902  19.133   6.335  1.00  0.65           O  
ATOM   2036  CB  TYR A 133      -2.001  18.855   4.935  1.00  0.65           C  
ATOM   2037  CG  TYR A 133      -1.761  20.233   4.303  1.00  0.65           C  
ATOM   2038  CD1 TYR A 133      -0.887  21.083   4.914  1.00  0.65           C  
ATOM   2039  CD2 TYR A 133      -2.350  20.628   3.118  1.00  0.65           C  
ATOM   2040  CE1 TYR A 133      -0.629  22.321   4.377  1.00  0.65           C  
ATOM   2041  CE2 TYR A 133      -2.090  21.859   2.586  1.00  0.65           C  
ATOM   2042  CZ  TYR A 133      -1.236  22.707   3.211  1.00  0.65           C  
ATOM   2043  OH  TYR A 133      -0.970  23.944   2.670  1.00  0.65           O  
ATOM   2044  H   TYR A 133      -3.548  17.028   6.702  1.00  0.65           H  
ATOM   2045  HA  TYR A 133      -1.814  19.480   6.958  1.00  0.65           H  
ATOM   2046 1HB  TYR A 133      -1.073  18.365   4.961  1.00  0.65           H  
ATOM   2047 2HB  TYR A 133      -2.675  18.284   4.304  1.00  0.65           H  
ATOM   2048  HD1 TYR A 133      -0.401  20.782   5.840  1.00  0.65           H  
ATOM   2049  HD2 TYR A 133      -3.001  19.988   2.601  1.00  0.65           H  
ATOM   2050  HE1 TYR A 133       0.066  22.992   4.882  1.00  0.65           H  
ATOM   2051  HE2 TYR A 133      -2.561  22.154   1.663  1.00  0.65           H  
ATOM   2052  HH  TYR A 133      -0.262  24.366   3.170  1.00  0.65           H  
ATOM   2053  N   VAL A 134      -3.713  21.020   6.594  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      -4.890  21.861   6.575  1.00  0.64           C  
ATOM   2055  C   VAL A 134      -4.800  22.838   5.422  1.00  0.64           C  
ATOM   2056  O   VAL A 134      -3.839  23.600   5.311  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      -5.026  22.638   7.879  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      -6.276  23.494   7.840  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      -5.001  21.686   8.985  1.00  0.64           C  
ATOM   2060  H   VAL A 134      -2.799  21.434   6.696  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      -5.769  21.238   6.447  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      -4.198  23.318   7.984  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      -6.364  24.057   8.764  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      -6.227  24.188   7.001  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      -7.145  22.844   7.720  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      -5.069  22.226   9.913  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      -5.840  20.996   8.883  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      -4.064  21.134   8.961  1.00  0.64           H  
ATOM   2069  N   ALA A 135      -5.816  22.822   4.579  1.00  0.64           N  
ATOM   2070  CA  ALA A 135      -5.874  23.703   3.428  1.00  0.64           C  
ATOM   2071  C   ALA A 135      -7.048  24.655   3.550  1.00  0.64           C  
ATOM   2072  O   ALA A 135      -8.067  24.322   4.156  1.00  0.64           O  
ATOM   2073  CB  ALA A 135      -5.991  22.895   2.155  1.00  0.64           C  
ATOM   2074  H   ALA A 135      -6.571  22.158   4.752  1.00  0.64           H  
ATOM   2075  HA  ALA A 135      -4.961  24.295   3.395  1.00  0.64           H  
ATOM   2076 1HB  ALA A 135      -6.025  23.570   1.298  1.00  0.64           H  
ATOM   2077 2HB  ALA A 135      -5.134  22.235   2.065  1.00  0.64           H  
ATOM   2078 3HB  ALA A 135      -6.895  22.309   2.198  1.00  0.64           H  
ATOM   2079  N   ILE A 136      -6.905  25.826   2.957  1.00  0.64           N  
ATOM   2080  CA  ILE A 136      -7.984  26.799   2.897  1.00  0.64           C  
ATOM   2081  C   ILE A 136      -8.961  26.461   1.786  1.00  0.64           C  
ATOM   2082  O   ILE A 136      -8.550  26.254   0.638  1.00  0.64           O  
ATOM   2083  CB  ILE A 136      -7.426  28.219   2.739  1.00  0.64           C  
ATOM   2084  CG1 ILE A 136      -6.647  28.593   3.979  1.00  0.64           C  
ATOM   2085  CG2 ILE A 136      -8.510  29.197   2.437  1.00  0.64           C  
ATOM   2086  CD1 ILE A 136      -5.868  29.875   3.827  1.00  0.64           C  
ATOM   2087  H   ILE A 136      -6.025  26.045   2.512  1.00  0.64           H  
ATOM   2088  HA  ILE A 136      -8.528  26.767   3.842  1.00  0.64           H  
ATOM   2089  HB  ILE A 136      -6.713  28.224   1.928  1.00  0.64           H  
ATOM   2090 1HG1 ILE A 136      -7.343  28.703   4.812  1.00  0.64           H  
ATOM   2091 2HG1 ILE A 136      -5.947  27.789   4.217  1.00  0.64           H  
ATOM   2092 1HG2 ILE A 136      -8.092  30.198   2.322  1.00  0.64           H  
ATOM   2093 2HG2 ILE A 136      -8.987  28.911   1.539  1.00  0.64           H  
ATOM   2094 3HG2 ILE A 136      -9.221  29.178   3.246  1.00  0.64           H  
ATOM   2095 1HD1 ILE A 136      -5.329  30.087   4.752  1.00  0.64           H  
ATOM   2096 2HD1 ILE A 136      -5.154  29.771   3.008  1.00  0.64           H  
ATOM   2097 3HD1 ILE A 136      -6.554  30.695   3.610  1.00  0.64           H  
ATOM   2098  N   GLN A 137     -10.254  26.481   2.112  1.00  0.64           N  
ATOM   2099  CA  GLN A 137     -11.300  26.131   1.148  1.00  0.64           C  
ATOM   2100  C   GLN A 137     -11.167  26.903  -0.165  1.00  0.64           C  
ATOM   2101  O   GLN A 137     -11.249  26.327  -1.253  1.00  0.64           O  
ATOM   2102  CB  GLN A 137     -12.688  26.471   1.737  1.00  0.64           C  
ATOM   2103  CG  GLN A 137     -13.177  25.615   2.883  1.00  0.64           C  
ATOM   2104  CD  GLN A 137     -14.463  26.056   3.487  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137     -14.689  27.257   3.693  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137     -15.338  25.087   3.792  1.00  0.64           N  
ATOM   2107  H   GLN A 137     -10.497  26.669   3.088  1.00  0.64           H  
ATOM   2108  HA  GLN A 137     -11.223  25.074   0.932  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137     -12.682  27.497   2.087  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137     -13.436  26.411   0.948  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137     -13.358  24.627   2.540  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137     -12.438  25.611   3.646  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137     -16.217  25.317   4.197  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137     -15.117  24.085   3.614  1.00  0.64           H  
ATOM   2115  N   ALA A 138     -10.920  28.201  -0.064  1.00  0.63           N  
ATOM   2116  CA  ALA A 138     -10.752  29.078  -1.216  1.00  0.63           C  
ATOM   2117  C   ALA A 138      -9.578  28.693  -2.120  1.00  0.63           C  
ATOM   2118  O   ALA A 138      -9.614  28.881  -3.336  1.00  0.63           O  
ATOM   2119  CB  ALA A 138     -10.565  30.480  -0.740  1.00  0.63           C  
ATOM   2120  H   ALA A 138     -10.855  28.594   0.865  1.00  0.63           H  
ATOM   2121  HA  ALA A 138     -11.663  29.017  -1.812  1.00  0.63           H  
ATOM   2122 1HB  ALA A 138     -10.479  31.129  -1.597  1.00  0.63           H  
ATOM   2123 2HB  ALA A 138     -11.419  30.779  -0.137  1.00  0.63           H  
ATOM   2124 3HB  ALA A 138      -9.660  30.549  -0.146  1.00  0.63           H  
ATOM   2125  N   VAL A 139      -8.499  28.193  -1.539  1.00  0.64           N  
ATOM   2126  CA  VAL A 139      -7.355  27.850  -2.359  1.00  0.64           C  
ATOM   2127  C   VAL A 139      -7.712  26.619  -3.150  1.00  0.64           C  
ATOM   2128  O   VAL A 139      -7.443  26.520  -4.354  1.00  0.64           O  
ATOM   2129  CB  VAL A 139      -6.117  27.568  -1.507  1.00  0.64           C  
ATOM   2130  CG1 VAL A 139      -5.027  27.047  -2.385  1.00  0.64           C  
ATOM   2131  CG2 VAL A 139      -5.654  28.834  -0.799  1.00  0.64           C  
ATOM   2132  H   VAL A 139      -8.490  27.972  -0.550  1.00  0.64           H  
ATOM   2133  HA  VAL A 139      -7.142  28.670  -3.045  1.00  0.64           H  
ATOM   2134  HB  VAL A 139      -6.365  26.804  -0.768  1.00  0.64           H  
ATOM   2135 1HG1 VAL A 139      -4.143  26.823  -1.790  1.00  0.64           H  
ATOM   2136 2HG1 VAL A 139      -5.382  26.145  -2.868  1.00  0.64           H  
ATOM   2137 3HG1 VAL A 139      -4.773  27.792  -3.139  1.00  0.64           H  
ATOM   2138 1HG2 VAL A 139      -4.779  28.608  -0.190  1.00  0.64           H  
ATOM   2139 2HG2 VAL A 139      -5.381  29.563  -1.533  1.00  0.64           H  
ATOM   2140 3HG2 VAL A 139      -6.452  29.217  -0.168  1.00  0.64           H  
ATOM   2141  N   LEU A 140      -8.345  25.680  -2.456  1.00  0.64           N  
ATOM   2142  CA  LEU A 140      -8.715  24.431  -3.071  1.00  0.64           C  
ATOM   2143  C   LEU A 140      -9.721  24.669  -4.191  1.00  0.64           C  
ATOM   2144  O   LEU A 140      -9.623  24.061  -5.259  1.00  0.64           O  
ATOM   2145  CB  LEU A 140      -9.320  23.518  -2.023  1.00  0.64           C  
ATOM   2146  CG  LEU A 140      -8.403  23.088  -0.956  1.00  0.64           C  
ATOM   2147  CD1 LEU A 140      -9.180  22.268  -0.040  1.00  0.64           C  
ATOM   2148  CD2 LEU A 140      -7.226  22.395  -1.516  1.00  0.64           C  
ATOM   2149  H   LEU A 140      -8.548  25.845  -1.467  1.00  0.64           H  
ATOM   2150  HA  LEU A 140      -7.823  23.965  -3.486  1.00  0.64           H  
ATOM   2151 1HB  LEU A 140     -10.150  24.037  -1.549  1.00  0.64           H  
ATOM   2152 2HB  LEU A 140      -9.718  22.636  -2.494  1.00  0.64           H  
ATOM   2153  HG  LEU A 140      -8.060  23.958  -0.396  1.00  0.64           H  
ATOM   2154 1HD1 LEU A 140      -8.567  21.953   0.778  1.00  0.64           H  
ATOM   2155 2HD1 LEU A 140      -9.997  22.865   0.311  1.00  0.64           H  
ATOM   2156 3HD1 LEU A 140      -9.569  21.404  -0.557  1.00  0.64           H  
ATOM   2157 1HD2 LEU A 140      -6.615  22.095  -0.701  1.00  0.64           H  
ATOM   2158 2HD2 LEU A 140      -7.520  21.547  -2.058  1.00  0.64           H  
ATOM   2159 3HD2 LEU A 140      -6.680  23.069  -2.175  1.00  0.64           H  
ATOM   2160  N   SER A 141     -10.649  25.602  -3.988  1.00  0.65           N  
ATOM   2161  CA  SER A 141     -11.621  25.884  -5.025  1.00  0.65           C  
ATOM   2162  C   SER A 141     -10.928  26.344  -6.296  1.00  0.65           C  
ATOM   2163  O   SER A 141     -11.273  25.893  -7.399  1.00  0.65           O  
ATOM   2164  CB  SER A 141     -12.610  26.920  -4.591  1.00  0.65           C  
ATOM   2165  OG  SER A 141     -13.517  27.161  -5.633  1.00  0.65           O  
ATOM   2166  H   SER A 141     -10.710  26.071  -3.085  1.00  0.65           H  
ATOM   2167  HA  SER A 141     -12.165  24.963  -5.243  1.00  0.65           H  
ATOM   2168 1HB  SER A 141     -13.141  26.569  -3.713  1.00  0.65           H  
ATOM   2169 2HB  SER A 141     -12.092  27.836  -4.321  1.00  0.65           H  
ATOM   2170  HG  SER A 141     -14.324  27.525  -5.240  1.00  0.65           H  
ATOM   2171  N   LEU A 142      -9.941  27.242  -6.182  1.00  0.66           N  
ATOM   2172  CA  LEU A 142      -9.305  27.606  -7.431  1.00  0.66           C  
ATOM   2173  C   LEU A 142      -8.584  26.418  -8.052  1.00  0.66           C  
ATOM   2174  O   LEU A 142      -8.631  26.245  -9.274  1.00  0.66           O  
ATOM   2175  CB  LEU A 142      -8.285  28.728  -7.337  1.00  0.66           C  
ATOM   2176  CG  LEU A 142      -8.754  30.081  -7.056  1.00  0.66           C  
ATOM   2177  CD1 LEU A 142      -7.611  30.963  -7.139  1.00  0.66           C  
ATOM   2178  CD2 LEU A 142      -9.808  30.489  -7.992  1.00  0.66           C  
ATOM   2179  H   LEU A 142      -9.667  27.641  -5.278  1.00  0.66           H  
ATOM   2180  HA  LEU A 142     -10.083  27.929  -8.121  1.00  0.66           H  
ATOM   2181 1HB  LEU A 142      -7.578  28.464  -6.544  1.00  0.66           H  
ATOM   2182 2HB  LEU A 142      -7.739  28.767  -8.253  1.00  0.66           H  
ATOM   2183  HG  LEU A 142      -9.117  30.114  -6.046  1.00  0.66           H  
ATOM   2184 1HD1 LEU A 142      -7.936  31.974  -6.904  1.00  0.66           H  
ATOM   2185 2HD1 LEU A 142      -6.863  30.621  -6.450  1.00  0.66           H  
ATOM   2186 3HD1 LEU A 142      -7.206  30.936  -8.148  1.00  0.66           H  
ATOM   2187 1HD2 LEU A 142     -10.140  31.506  -7.762  1.00  0.66           H  
ATOM   2188 2HD2 LEU A 142      -9.433  30.459  -9.009  1.00  0.66           H  
ATOM   2189 3HD2 LEU A 142     -10.632  29.797  -7.873  1.00  0.66           H  
ATOM   2190  N   TYR A 143      -7.973  25.556  -7.228  1.00  0.66           N  
ATOM   2191  CA  TYR A 143      -7.256  24.425  -7.808  1.00  0.66           C  
ATOM   2192  C   TYR A 143      -8.224  23.549  -8.602  1.00  0.66           C  
ATOM   2193  O   TYR A 143      -7.934  23.124  -9.725  1.00  0.66           O  
ATOM   2194  CB  TYR A 143      -6.582  23.582  -6.714  1.00  0.66           C  
ATOM   2195  CG  TYR A 143      -5.394  24.238  -6.054  1.00  0.66           C  
ATOM   2196  CD1 TYR A 143      -4.779  25.325  -6.659  1.00  0.66           C  
ATOM   2197  CD2 TYR A 143      -4.895  23.732  -4.855  1.00  0.66           C  
ATOM   2198  CE1 TYR A 143      -3.683  25.912  -6.072  1.00  0.66           C  
ATOM   2199  CE2 TYR A 143      -3.794  24.322  -4.279  1.00  0.66           C  
ATOM   2200  CZ  TYR A 143      -3.192  25.405  -4.881  1.00  0.66           C  
ATOM   2201  OH  TYR A 143      -2.101  25.989  -4.299  1.00  0.66           O  
ATOM   2202  H   TYR A 143      -7.960  25.724  -6.220  1.00  0.66           H  
ATOM   2203  HA  TYR A 143      -6.497  24.806  -8.490  1.00  0.66           H  
ATOM   2204 1HB  TYR A 143      -7.307  23.343  -5.941  1.00  0.66           H  
ATOM   2205 2HB  TYR A 143      -6.252  22.636  -7.142  1.00  0.66           H  
ATOM   2206  HD1 TYR A 143      -5.167  25.717  -7.599  1.00  0.66           H  
ATOM   2207  HD2 TYR A 143      -5.369  22.873  -4.380  1.00  0.66           H  
ATOM   2208  HE1 TYR A 143      -3.206  26.767  -6.544  1.00  0.66           H  
ATOM   2209  HE2 TYR A 143      -3.392  23.943  -3.349  1.00  0.66           H  
ATOM   2210  HH  TYR A 143      -1.973  25.625  -3.420  1.00  0.66           H  
ATOM   2211  N   ALA A 144      -9.418  23.347  -8.046  1.00  0.67           N  
ATOM   2212  CA  ALA A 144     -10.479  22.555  -8.662  1.00  0.67           C  
ATOM   2213  C   ALA A 144     -10.907  23.136 -10.004  1.00  0.67           C  
ATOM   2214  O   ALA A 144     -11.256  22.402 -10.932  1.00  0.67           O  
ATOM   2215  CB  ALA A 144     -11.657  22.473  -7.725  1.00  0.67           C  
ATOM   2216  H   ALA A 144      -9.586  23.745  -7.121  1.00  0.67           H  
ATOM   2217  HA  ALA A 144     -10.102  21.560  -8.841  1.00  0.67           H  
ATOM   2218 1HB  ALA A 144     -12.440  21.854  -8.159  1.00  0.67           H  
ATOM   2219 2HB  ALA A 144     -11.342  22.052  -6.806  1.00  0.67           H  
ATOM   2220 3HB  ALA A 144     -12.048  23.469  -7.539  1.00  0.67           H  
ATOM   2221  N   SER A 145     -10.849  24.462 -10.106  1.00  0.67           N  
ATOM   2222  CA  SER A 145     -11.235  25.196 -11.301  1.00  0.67           C  
ATOM   2223  C   SER A 145     -10.096  25.351 -12.313  1.00  0.67           C  
ATOM   2224  O   SER A 145     -10.285  25.971 -13.363  1.00  0.67           O  
ATOM   2225  CB  SER A 145     -11.727  26.574 -10.921  1.00  0.67           C  
ATOM   2226  OG  SER A 145     -12.868  26.501 -10.116  1.00  0.67           O  
ATOM   2227  H   SER A 145     -10.570  24.999  -9.282  1.00  0.67           H  
ATOM   2228  HA  SER A 145     -12.048  24.652 -11.783  1.00  0.67           H  
ATOM   2229 1HB  SER A 145     -10.937  27.106 -10.389  1.00  0.67           H  
ATOM   2230 2HB  SER A 145     -11.947  27.138 -11.822  1.00  0.67           H  
ATOM   2231  HG  SER A 145     -12.558  26.180  -9.247  1.00  0.67           H  
ATOM   2232  N   GLY A 146      -8.905  24.826 -12.007  1.00  0.66           N  
ATOM   2233  CA  GLY A 146      -7.778  24.978 -12.916  1.00  0.66           C  
ATOM   2234  C   GLY A 146      -7.073  26.334 -12.808  1.00  0.66           C  
ATOM   2235  O   GLY A 146      -6.537  26.839 -13.803  1.00  0.66           O  
ATOM   2236  H   GLY A 146      -8.770  24.304 -11.142  1.00  0.66           H  
ATOM   2237 1HA  GLY A 146      -7.059  24.185 -12.709  1.00  0.66           H  
ATOM   2238 2HA  GLY A 146      -8.121  24.828 -13.938  1.00  0.66           H  
ATOM   2239  N   ARG A 147      -7.100  26.945 -11.620  1.00  0.64           N  
ATOM   2240  CA  ARG A 147      -6.476  28.246 -11.411  1.00  0.64           C  
ATOM   2241  C   ARG A 147      -5.617  28.270 -10.144  1.00  0.64           C  
ATOM   2242  O   ARG A 147      -5.832  27.498  -9.217  1.00  0.64           O  
ATOM   2243  CB  ARG A 147      -7.544  29.335 -11.297  1.00  0.64           C  
ATOM   2244  CG  ARG A 147      -8.401  29.560 -12.517  1.00  0.64           C  
ATOM   2245  CD  ARG A 147      -7.611  30.150 -13.609  1.00  0.64           C  
ATOM   2246  NE  ARG A 147      -8.422  30.462 -14.751  1.00  0.64           N  
ATOM   2247  CZ  ARG A 147      -8.715  29.616 -15.764  1.00  0.64           C  
ATOM   2248  NH1 ARG A 147      -8.257  28.370 -15.774  1.00  0.64           N  
ATOM   2249  NH2 ARG A 147      -9.472  30.044 -16.764  1.00  0.64           N  
ATOM   2250  H   ARG A 147      -7.583  26.505 -10.838  1.00  0.64           H  
ATOM   2251  HA  ARG A 147      -5.837  28.469 -12.265  1.00  0.64           H  
ATOM   2252 1HB  ARG A 147      -8.226  29.058 -10.503  1.00  0.64           H  
ATOM   2253 2HB  ARG A 147      -7.084  30.286 -11.019  1.00  0.64           H  
ATOM   2254 1HG  ARG A 147      -8.834  28.620 -12.860  1.00  0.64           H  
ATOM   2255 2HG  ARG A 147      -9.204  30.256 -12.266  1.00  0.64           H  
ATOM   2256 1HD  ARG A 147      -7.147  31.074 -13.258  1.00  0.64           H  
ATOM   2257 2HD  ARG A 147      -6.837  29.452 -13.921  1.00  0.64           H  
ATOM   2258  HE  ARG A 147      -8.779  31.417 -14.794  1.00  0.64           H  
ATOM   2259 1HH1 ARG A 147      -7.660  28.005 -15.012  1.00  0.64           H  
ATOM   2260 2HH1 ARG A 147      -8.489  27.758 -16.540  1.00  0.64           H  
ATOM   2261 1HH2 ARG A 147      -9.822  30.995 -16.763  1.00  0.64           H  
ATOM   2262 2HH2 ARG A 147      -9.697  29.425 -17.527  1.00  0.64           H  
ATOM   2263  N   THR A 148      -4.619  29.152 -10.120  1.00  0.63           N  
ATOM   2264  CA  THR A 148      -3.794  29.355  -8.930  1.00  0.63           C  
ATOM   2265  C   THR A 148      -3.934  30.804  -8.495  1.00  0.63           C  
ATOM   2266  O   THR A 148      -3.588  31.199  -7.380  1.00  0.63           O  
ATOM   2267  CB  THR A 148      -2.326  29.017  -9.215  1.00  0.63           C  
ATOM   2268  OG1 THR A 148      -1.836  29.876 -10.253  1.00  0.63           O  
ATOM   2269  CG2 THR A 148      -2.185  27.569  -9.641  1.00  0.63           C  
ATOM   2270  H   THR A 148      -4.452  29.734 -10.926  1.00  0.63           H  
ATOM   2271  HA  THR A 148      -4.159  28.716  -8.124  1.00  0.63           H  
ATOM   2272  HB  THR A 148      -1.742  29.176  -8.318  1.00  0.63           H  
ATOM   2273  HG1 THR A 148      -2.059  30.794 -10.043  1.00  0.63           H  
ATOM   2274 1HG2 THR A 148      -1.136  27.348  -9.833  1.00  0.63           H  
ATOM   2275 2HG2 THR A 148      -2.553  26.919  -8.850  1.00  0.63           H  
ATOM   2276 3HG2 THR A 148      -2.761  27.395 -10.547  1.00  0.63           H  
ATOM   2277  N   THR A 149      -4.398  31.609  -9.426  1.00  0.61           N  
ATOM   2278  CA  THR A 149      -4.579  33.025  -9.193  1.00  0.61           C  
ATOM   2279  C   THR A 149      -5.991  33.382  -9.578  1.00  0.61           C  
ATOM   2280  O   THR A 149      -6.476  32.956 -10.630  1.00  0.61           O  
ATOM   2281  CB  THR A 149      -3.577  33.901  -9.964  1.00  0.61           C  
ATOM   2282  OG1 THR A 149      -2.211  33.575  -9.569  1.00  0.61           O  
ATOM   2283  CG2 THR A 149      -3.860  35.380  -9.682  1.00  0.61           C  
ATOM   2284  H   THR A 149      -4.658  31.214 -10.315  1.00  0.61           H  
ATOM   2285  HA  THR A 149      -4.463  33.227  -8.132  1.00  0.61           H  
ATOM   2286  HB  THR A 149      -3.678  33.723 -11.032  1.00  0.61           H  
ATOM   2287  HG1 THR A 149      -1.605  34.204  -9.997  1.00  0.61           H  
ATOM   2288 1HG2 THR A 149      -3.144  35.996 -10.224  1.00  0.61           H  
ATOM   2289 2HG2 THR A 149      -4.866  35.640 -10.005  1.00  0.61           H  
ATOM   2290 3HG2 THR A 149      -3.775  35.568  -8.621  1.00  0.61           H  
ATOM   2291  N   GLY A 150      -6.634  34.142  -8.720  1.00  0.60           N  
ATOM   2292  CA  GLY A 150      -7.999  34.561  -8.949  1.00  0.60           C  
ATOM   2293  C   GLY A 150      -8.628  34.891  -7.629  1.00  0.60           C  
ATOM   2294  O   GLY A 150      -7.934  35.007  -6.622  1.00  0.60           O  
ATOM   2295  H   GLY A 150      -6.140  34.431  -7.873  1.00  0.60           H  
ATOM   2296 1HA  GLY A 150      -8.030  35.419  -9.613  1.00  0.60           H  
ATOM   2297 2HA  GLY A 150      -8.554  33.755  -9.427  1.00  0.60           H  
ATOM   2298  N   ILE A 151      -9.924  35.053  -7.619  1.00  0.60           N  
ATOM   2299  CA  ILE A 151     -10.584  35.351  -6.358  1.00  0.60           C  
ATOM   2300  C   ILE A 151     -11.711  34.395  -6.188  1.00  0.60           C  
ATOM   2301  O   ILE A 151     -12.455  34.131  -7.131  1.00  0.60           O  
ATOM   2302  CB  ILE A 151     -11.098  36.806  -6.265  1.00  0.60           C  
ATOM   2303  CG1 ILE A 151     -11.702  37.051  -4.871  1.00  0.60           C  
ATOM   2304  CG2 ILE A 151     -12.108  37.049  -7.314  1.00  0.60           C  
ATOM   2305  CD1 ILE A 151     -11.890  38.492  -4.531  1.00  0.60           C  
ATOM   2306  H   ILE A 151     -10.441  34.923  -8.492  1.00  0.60           H  
ATOM   2307  HA  ILE A 151      -9.892  35.179  -5.536  1.00  0.60           H  
ATOM   2308  HB  ILE A 151     -10.267  37.501  -6.393  1.00  0.60           H  
ATOM   2309 1HG1 ILE A 151     -12.678  36.567  -4.820  1.00  0.60           H  
ATOM   2310 2HG1 ILE A 151     -11.068  36.607  -4.139  1.00  0.60           H  
ATOM   2311 1HG2 ILE A 151     -12.480  38.055  -7.248  1.00  0.60           H  
ATOM   2312 2HG2 ILE A 151     -11.659  36.892  -8.297  1.00  0.60           H  
ATOM   2313 3HG2 ILE A 151     -12.924  36.359  -7.165  1.00  0.60           H  
ATOM   2314 1HD1 ILE A 151     -12.320  38.573  -3.538  1.00  0.60           H  
ATOM   2315 2HD1 ILE A 151     -10.934  38.986  -4.558  1.00  0.60           H  
ATOM   2316 3HD1 ILE A 151     -12.545  38.958  -5.249  1.00  0.60           H  
ATOM   2317  N   VAL A 152     -11.851  33.886  -4.987  1.00  0.60           N  
ATOM   2318  CA  VAL A 152     -12.925  32.963  -4.756  1.00  0.60           C  
ATOM   2319  C   VAL A 152     -13.962  33.536  -3.848  1.00  0.60           C  
ATOM   2320  O   VAL A 152     -13.656  34.073  -2.781  1.00  0.60           O  
ATOM   2321  CB  VAL A 152     -12.407  31.667  -4.143  1.00  0.60           C  
ATOM   2322  CG1 VAL A 152     -13.577  30.706  -3.866  1.00  0.60           C  
ATOM   2323  CG2 VAL A 152     -11.461  31.049  -5.061  1.00  0.60           C  
ATOM   2324  H   VAL A 152     -11.192  34.125  -4.242  1.00  0.60           H  
ATOM   2325  HA  VAL A 152     -13.395  32.723  -5.707  1.00  0.60           H  
ATOM   2326  HB  VAL A 152     -11.920  31.887  -3.202  1.00  0.60           H  
ATOM   2327 1HG1 VAL A 152     -13.202  29.791  -3.432  1.00  0.60           H  
ATOM   2328 2HG1 VAL A 152     -14.278  31.159  -3.174  1.00  0.60           H  
ATOM   2329 3HG1 VAL A 152     -14.092  30.476  -4.806  1.00  0.60           H  
ATOM   2330 1HG2 VAL A 152     -11.098  30.139  -4.641  1.00  0.60           H  
ATOM   2331 2HG2 VAL A 152     -11.957  30.834  -5.982  1.00  0.60           H  
ATOM   2332 3HG2 VAL A 152     -10.632  31.732  -5.235  1.00  0.60           H  
ATOM   2333  N   MET A 153     -15.197  33.437  -4.292  1.00  0.62           N  
ATOM   2334  CA  MET A 153     -16.319  33.851  -3.494  1.00  0.62           C  
ATOM   2335  C   MET A 153     -16.998  32.567  -3.085  1.00  0.62           C  
ATOM   2336  O   MET A 153     -17.315  31.739  -3.943  1.00  0.62           O  
ATOM   2337  CB  MET A 153     -17.217  34.799  -4.283  1.00  0.62           C  
ATOM   2338  CG  MET A 153     -18.385  35.378  -3.498  1.00  0.62           C  
ATOM   2339  SD  MET A 153     -19.825  34.294  -3.453  1.00  0.62           S  
ATOM   2340  CE  MET A 153     -20.631  34.779  -4.976  1.00  0.62           C  
ATOM   2341  H   MET A 153     -15.355  33.006  -5.203  1.00  0.62           H  
ATOM   2342  HA  MET A 153     -15.970  34.356  -2.600  1.00  0.62           H  
ATOM   2343 1HB  MET A 153     -16.623  35.634  -4.655  1.00  0.62           H  
ATOM   2344 2HB  MET A 153     -17.623  34.276  -5.147  1.00  0.62           H  
ATOM   2345 1HG  MET A 153     -18.080  35.574  -2.469  1.00  0.62           H  
ATOM   2346 2HG  MET A 153     -18.661  36.313  -3.961  1.00  0.62           H  
ATOM   2347 1HE  MET A 153     -21.521  34.180  -5.140  1.00  0.62           H  
ATOM   2348 2HE  MET A 153     -20.913  35.812  -4.936  1.00  0.62           H  
ATOM   2349 3HE  MET A 153     -19.943  34.657  -5.780  1.00  0.62           H  
ATOM   2350  N   ASP A 154     -17.187  32.391  -1.786  1.00  0.65           N  
ATOM   2351  CA  ASP A 154     -17.753  31.154  -1.281  1.00  0.65           C  
ATOM   2352  C   ASP A 154     -18.879  31.432  -0.317  1.00  0.65           C  
ATOM   2353  O   ASP A 154     -18.645  31.927   0.792  1.00  0.65           O  
ATOM   2354  CB  ASP A 154     -16.662  30.290  -0.628  1.00  0.65           C  
ATOM   2355  CG  ASP A 154     -17.109  28.868  -0.145  1.00  0.65           C  
ATOM   2356  OD1 ASP A 154     -18.281  28.615  -0.025  1.00  0.65           O  
ATOM   2357  OD2 ASP A 154     -16.238  28.051   0.050  1.00  0.65           O  
ATOM   2358  H   ASP A 154     -16.893  33.125  -1.143  1.00  0.65           H  
ATOM   2359  HA  ASP A 154     -18.139  30.607  -2.115  1.00  0.65           H  
ATOM   2360 1HB  ASP A 154     -15.850  30.156  -1.342  1.00  0.65           H  
ATOM   2361 2HB  ASP A 154     -16.248  30.826   0.225  1.00  0.65           H  
ATOM   2362  N   SER A 155     -20.107  31.190  -0.778  1.00  0.69           N  
ATOM   2363  CA  SER A 155     -21.278  31.460   0.047  1.00  0.69           C  
ATOM   2364  C   SER A 155     -21.910  30.158   0.517  1.00  0.69           C  
ATOM   2365  O   SER A 155     -22.626  29.478  -0.235  1.00  0.69           O  
ATOM   2366  CB  SER A 155     -22.285  32.310  -0.690  1.00  0.69           C  
ATOM   2367  OG  SER A 155     -21.800  33.572  -0.929  1.00  0.69           O  
ATOM   2368  H   SER A 155     -20.191  30.748  -1.698  1.00  0.69           H  
ATOM   2369  HA  SER A 155     -20.965  32.011   0.933  1.00  0.69           H  
ATOM   2370 1HB  SER A 155     -22.587  31.836  -1.618  1.00  0.69           H  
ATOM   2371 2HB  SER A 155     -23.147  32.422  -0.053  1.00  0.69           H  
ATOM   2372  HG  SER A 155     -21.785  33.992  -0.043  1.00  0.69           H  
ATOM   2373  N   GLY A 156     -21.626  29.804   1.762  1.00  0.71           N  
ATOM   2374  CA  GLY A 156     -22.055  28.531   2.304  1.00  0.71           C  
ATOM   2375  C   GLY A 156     -23.330  28.709   3.084  1.00  0.71           C  
ATOM   2376  O   GLY A 156     -24.163  29.545   2.728  1.00  0.71           O  
ATOM   2377  H   GLY A 156     -21.067  30.431   2.353  1.00  0.71           H  
ATOM   2378 1HA  GLY A 156     -22.204  27.814   1.498  1.00  0.71           H  
ATOM   2379 2HA  GLY A 156     -21.276  28.133   2.954  1.00  0.71           H  
ATOM   2380  N   ASP A 157     -23.455  27.917   4.141  1.00  0.73           N  
ATOM   2381  CA  ASP A 157     -24.582  27.933   5.065  1.00  0.73           C  
ATOM   2382  C   ASP A 157     -24.343  28.907   6.236  1.00  0.73           C  
ATOM   2383  O   ASP A 157     -25.274  29.559   6.708  1.00  0.73           O  
ATOM   2384  CB  ASP A 157     -24.796  26.514   5.582  1.00  0.73           C  
ATOM   2385  CG  ASP A 157     -25.251  25.540   4.486  1.00  0.73           C  
ATOM   2386  OD1 ASP A 157     -26.416  25.579   4.110  1.00  0.73           O  
ATOM   2387  OD2 ASP A 157     -24.422  24.807   3.991  1.00  0.73           O  
ATOM   2388  H   ASP A 157     -22.712  27.257   4.314  1.00  0.73           H  
ATOM   2389  HA  ASP A 157     -25.470  28.251   4.523  1.00  0.73           H  
ATOM   2390 1HB  ASP A 157     -23.863  26.149   6.009  1.00  0.73           H  
ATOM   2391 2HB  ASP A 157     -25.528  26.511   6.374  1.00  0.73           H  
ATOM   2392  N   GLY A 158     -23.082  29.033   6.658  1.00  0.72           N  
ATOM   2393  CA  GLY A 158     -22.665  29.862   7.799  1.00  0.72           C  
ATOM   2394  C   GLY A 158     -22.415  31.306   7.396  1.00  0.72           C  
ATOM   2395  O   GLY A 158     -23.180  32.201   7.758  1.00  0.72           O  
ATOM   2396  H   GLY A 158     -22.371  28.493   6.189  1.00  0.72           H  
ATOM   2397 1HA  GLY A 158     -23.430  29.821   8.575  1.00  0.72           H  
ATOM   2398 2HA  GLY A 158     -21.753  29.454   8.227  1.00  0.72           H  
ATOM   2399  N   VAL A 159     -21.292  31.518   6.713  1.00  0.70           N  
ATOM   2400  CA  VAL A 159     -20.825  32.822   6.236  1.00  0.70           C  
ATOM   2401  C   VAL A 159     -20.417  32.828   4.769  1.00  0.70           C  
ATOM   2402  O   VAL A 159     -20.243  31.771   4.138  1.00  0.70           O  
ATOM   2403  CB  VAL A 159     -19.624  33.296   7.057  1.00  0.70           C  
ATOM   2404  CG1 VAL A 159     -20.006  33.497   8.459  1.00  0.70           C  
ATOM   2405  CG2 VAL A 159     -18.558  32.231   6.969  1.00  0.70           C  
ATOM   2406  H   VAL A 159     -20.730  30.714   6.483  1.00  0.70           H  
ATOM   2407  HA  VAL A 159     -21.633  33.547   6.367  1.00  0.70           H  
ATOM   2408  HB  VAL A 159     -19.253  34.237   6.663  1.00  0.70           H  
ATOM   2409 1HG1 VAL A 159     -19.151  33.815   9.043  1.00  0.70           H  
ATOM   2410 2HG1 VAL A 159     -20.780  34.255   8.513  1.00  0.70           H  
ATOM   2411 3HG1 VAL A 159     -20.372  32.601   8.830  1.00  0.70           H  
ATOM   2412 1HG2 VAL A 159     -17.683  32.519   7.535  1.00  0.70           H  
ATOM   2413 2HG2 VAL A 159     -18.943  31.293   7.367  1.00  0.70           H  
ATOM   2414 3HG2 VAL A 159     -18.283  32.098   5.926  1.00  0.70           H  
ATOM   2415  N   THR A 160     -20.247  34.041   4.246  1.00  0.67           N  
ATOM   2416  CA  THR A 160     -19.697  34.221   2.913  1.00  0.67           C  
ATOM   2417  C   THR A 160     -18.314  34.829   2.974  1.00  0.67           C  
ATOM   2418  O   THR A 160     -18.084  35.844   3.637  1.00  0.67           O  
ATOM   2419  CB  THR A 160     -20.572  35.081   1.970  1.00  0.67           C  
ATOM   2420  OG1 THR A 160     -21.835  34.446   1.732  1.00  0.67           O  
ATOM   2421  CG2 THR A 160     -19.827  35.317   0.609  1.00  0.67           C  
ATOM   2422  H   THR A 160     -20.448  34.860   4.822  1.00  0.67           H  
ATOM   2423  HA  THR A 160     -19.603  33.245   2.460  1.00  0.67           H  
ATOM   2424  HB  THR A 160     -20.763  36.038   2.426  1.00  0.67           H  
ATOM   2425  HG1 THR A 160     -22.469  34.708   2.435  1.00  0.67           H  
ATOM   2426 1HG2 THR A 160     -20.438  35.909  -0.040  1.00  0.67           H  
ATOM   2427 2HG2 THR A 160     -18.891  35.837   0.777  1.00  0.67           H  
ATOM   2428 3HG2 THR A 160     -19.620  34.364   0.128  1.00  0.67           H  
ATOM   2429  N   HIS A 161     -17.399  34.224   2.236  1.00  0.64           N  
ATOM   2430  CA  HIS A 161     -16.034  34.724   2.178  1.00  0.64           C  
ATOM   2431  C   HIS A 161     -15.622  35.127   0.782  1.00  0.64           C  
ATOM   2432  O   HIS A 161     -16.030  34.510  -0.207  1.00  0.64           O  
ATOM   2433  CB  HIS A 161     -15.018  33.667   2.597  1.00  0.64           C  
ATOM   2434  CG  HIS A 161     -14.997  33.224   4.000  1.00  0.64           C  
ATOM   2435  ND1 HIS A 161     -14.191  33.815   4.932  1.00  0.64           N  
ATOM   2436  CD2 HIS A 161     -15.628  32.212   4.633  1.00  0.64           C  
ATOM   2437  CE1 HIS A 161     -14.320  33.192   6.078  1.00  0.64           C  
ATOM   2438  NE2 HIS A 161     -15.179  32.208   5.928  1.00  0.64           N  
ATOM   2439  H   HIS A 161     -17.675  33.387   1.717  1.00  0.64           H  
ATOM   2440  HA  HIS A 161     -15.925  35.595   2.821  1.00  0.64           H  
ATOM   2441 1HB  HIS A 161     -15.164  32.781   1.979  1.00  0.64           H  
ATOM   2442 2HB  HIS A 161     -14.022  34.045   2.369  1.00  0.64           H  
ATOM   2443  HD1 HIS A 161     -13.566  34.579   4.746  1.00  0.64           H  
ATOM   2444  HD2 HIS A 161     -16.345  31.460   4.298  1.00  0.64           H  
ATOM   2445  HE1 HIS A 161     -13.759  33.505   6.938  1.00  0.64           H  
ATOM   2446  N   THR A 162     -14.762  36.136   0.716  1.00  0.61           N  
ATOM   2447  CA  THR A 162     -14.135  36.529  -0.537  1.00  0.61           C  
ATOM   2448  C   THR A 162     -12.633  36.540  -0.312  1.00  0.61           C  
ATOM   2449  O   THR A 162     -12.098  37.320   0.489  1.00  0.61           O  
ATOM   2450  CB  THR A 162     -14.619  37.885  -1.035  1.00  0.61           C  
ATOM   2451  OG1 THR A 162     -14.364  38.846  -0.039  1.00  0.61           O  
ATOM   2452  CG2 THR A 162     -16.124  37.854  -1.346  1.00  0.61           C  
ATOM   2453  H   THR A 162     -14.522  36.632   1.577  1.00  0.61           H  
ATOM   2454  HA  THR A 162     -14.362  35.792  -1.299  1.00  0.61           H  
ATOM   2455  HB  THR A 162     -14.079  38.157  -1.936  1.00  0.61           H  
ATOM   2456  HG1 THR A 162     -13.575  39.367  -0.272  1.00  0.61           H  
ATOM   2457 1HG2 THR A 162     -16.447  38.826  -1.694  1.00  0.61           H  
ATOM   2458 2HG2 THR A 162     -16.307  37.116  -2.120  1.00  0.61           H  
ATOM   2459 3HG2 THR A 162     -16.685  37.592  -0.452  1.00  0.61           H  
ATOM   2460  N   VAL A 163     -11.958  35.616  -0.979  1.00  0.60           N  
ATOM   2461  CA  VAL A 163     -10.537  35.428  -0.777  1.00  0.60           C  
ATOM   2462  C   VAL A 163      -9.704  35.511  -2.035  1.00  0.60           C  
ATOM   2463  O   VAL A 163      -9.753  34.584  -2.847  1.00  0.60           O  
ATOM   2464  CB  VAL A 163     -10.289  34.033  -0.252  1.00  0.60           C  
ATOM   2465  CG1 VAL A 163      -8.833  33.844  -0.041  1.00  0.60           C  
ATOM   2466  CG2 VAL A 163     -11.027  33.782   0.982  1.00  0.60           C  
ATOM   2467  H   VAL A 163     -12.470  35.015  -1.628  1.00  0.60           H  
ATOM   2468  HA  VAL A 163     -10.200  36.150  -0.043  1.00  0.60           H  
ATOM   2469  HB  VAL A 163     -10.608  33.333  -1.007  1.00  0.60           H  
ATOM   2470 1HG1 VAL A 163      -8.633  32.830   0.293  1.00  0.60           H  
ATOM   2471 2HG1 VAL A 163      -8.344  34.034  -0.965  1.00  0.60           H  
ATOM   2472 3HG1 VAL A 163      -8.468  34.524   0.676  1.00  0.60           H  
ATOM   2473 1HG2 VAL A 163     -10.811  32.784   1.280  1.00  0.60           H  
ATOM   2474 2HG2 VAL A 163     -10.701  34.455   1.730  1.00  0.60           H  
ATOM   2475 3HG2 VAL A 163     -12.095  33.897   0.817  1.00  0.60           H  
ATOM   2476  N   PRO A 164      -8.993  36.610  -2.282  1.00  0.60           N  
ATOM   2477  CA  PRO A 164      -8.037  36.718  -3.352  1.00  0.60           C  
ATOM   2478  C   PRO A 164      -6.968  35.664  -3.126  1.00  0.60           C  
ATOM   2479  O   PRO A 164      -6.478  35.520  -1.995  1.00  0.60           O  
ATOM   2480  CB  PRO A 164      -7.490  38.121  -3.172  1.00  0.60           C  
ATOM   2481  CG  PRO A 164      -8.578  38.859  -2.433  1.00  0.60           C  
ATOM   2482  CD  PRO A 164      -9.179  37.825  -1.503  1.00  0.60           C  
ATOM   2483  HA  PRO A 164      -8.526  36.589  -4.324  1.00  0.60           H  
ATOM   2484 1HB  PRO A 164      -6.569  38.079  -2.597  1.00  0.60           H  
ATOM   2485 2HB  PRO A 164      -7.246  38.556  -4.137  1.00  0.60           H  
ATOM   2486 1HG  PRO A 164      -8.165  39.700  -1.876  1.00  0.60           H  
ATOM   2487 2HG  PRO A 164      -9.283  39.287  -3.135  1.00  0.60           H  
ATOM   2488 1HD  PRO A 164      -8.610  37.785  -0.557  1.00  0.60           H  
ATOM   2489 2HD  PRO A 164     -10.242  38.034  -1.338  1.00  0.60           H  
ATOM   2490  N   ILE A 165      -6.597  34.970  -4.183  1.00  0.61           N  
ATOM   2491  CA  ILE A 165      -5.558  33.958  -4.138  1.00  0.61           C  
ATOM   2492  C   ILE A 165      -4.486  34.378  -5.148  1.00  0.61           C  
ATOM   2493  O   ILE A 165      -4.817  34.736  -6.286  1.00  0.61           O  
ATOM   2494  CB  ILE A 165      -6.081  32.582  -4.581  1.00  0.61           C  
ATOM   2495  CG1 ILE A 165      -7.383  32.154  -3.843  1.00  0.61           C  
ATOM   2496  CG2 ILE A 165      -5.006  31.494  -4.320  1.00  0.61           C  
ATOM   2497  CD1 ILE A 165      -7.222  31.953  -2.440  1.00  0.61           C  
ATOM   2498  H   ILE A 165      -7.069  35.129  -5.065  1.00  0.61           H  
ATOM   2499  HA  ILE A 165      -5.128  33.913  -3.145  1.00  0.61           H  
ATOM   2500  HB  ILE A 165      -6.282  32.654  -5.615  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 165      -8.145  32.917  -4.004  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 165      -7.743  31.217  -4.259  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 165      -5.359  30.526  -4.663  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 165      -4.095  31.747  -4.849  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 165      -4.803  31.438  -3.258  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 165      -8.163  31.656  -2.002  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 165      -6.499  31.200  -2.283  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 165      -6.891  32.858  -2.017  1.00  0.61           H  
ATOM   2509  N   TYR A 166      -3.219  34.302  -4.789  1.00  0.64           N  
ATOM   2510  CA  TYR A 166      -2.199  34.597  -5.788  1.00  0.64           C  
ATOM   2511  C   TYR A 166      -1.148  33.498  -5.755  1.00  0.64           C  
ATOM   2512  O   TYR A 166      -0.567  33.210  -4.708  1.00  0.64           O  
ATOM   2513  CB  TYR A 166      -1.616  35.999  -5.586  1.00  0.64           C  
ATOM   2514  CG  TYR A 166      -0.585  36.383  -6.600  1.00  0.64           C  
ATOM   2515  CD1 TYR A 166      -0.981  36.742  -7.868  1.00  0.64           C  
ATOM   2516  CD2 TYR A 166       0.750  36.374  -6.271  1.00  0.64           C  
ATOM   2517  CE1 TYR A 166      -0.054  37.075  -8.820  1.00  0.64           C  
ATOM   2518  CE2 TYR A 166       1.689  36.716  -7.221  1.00  0.64           C  
ATOM   2519  CZ  TYR A 166       1.290  37.063  -8.494  1.00  0.64           C  
ATOM   2520  OH  TYR A 166       2.231  37.387  -9.445  1.00  0.64           O  
ATOM   2521  H   TYR A 166      -2.980  34.017  -3.839  1.00  0.64           H  
ATOM   2522  HA  TYR A 166      -2.650  34.564  -6.776  1.00  0.64           H  
ATOM   2523 1HB  TYR A 166      -2.421  36.722  -5.643  1.00  0.64           H  
ATOM   2524 2HB  TYR A 166      -1.169  36.069  -4.607  1.00  0.64           H  
ATOM   2525  HD1 TYR A 166      -2.025  36.760  -8.112  1.00  0.64           H  
ATOM   2526  HD2 TYR A 166       1.065  36.089  -5.269  1.00  0.64           H  
ATOM   2527  HE1 TYR A 166      -0.378  37.353  -9.826  1.00  0.64           H  
ATOM   2528  HE2 TYR A 166       2.750  36.701  -6.969  1.00  0.64           H  
ATOM   2529  HH  TYR A 166       3.106  37.134  -9.126  1.00  0.64           H  
ATOM   2530  N   GLU A 167      -0.956  32.841  -6.902  1.00  0.66           N  
ATOM   2531  CA  GLU A 167      -0.028  31.716  -7.038  1.00  0.66           C  
ATOM   2532  C   GLU A 167      -0.265  30.609  -6.006  1.00  0.66           C  
ATOM   2533  O   GLU A 167       0.677  30.026  -5.470  1.00  0.66           O  
ATOM   2534  CB  GLU A 167       1.421  32.211  -6.964  1.00  0.66           C  
ATOM   2535  CG  GLU A 167       1.806  33.149  -8.102  1.00  0.66           C  
ATOM   2536  CD  GLU A 167       3.258  33.595  -8.064  1.00  0.66           C  
ATOM   2537  OE1 GLU A 167       3.949  33.248  -7.136  1.00  0.66           O  
ATOM   2538  OE2 GLU A 167       3.671  34.271  -8.979  1.00  0.66           O  
ATOM   2539  H   GLU A 167      -1.483  33.128  -7.726  1.00  0.66           H  
ATOM   2540  HA  GLU A 167      -0.181  31.282  -8.027  1.00  0.66           H  
ATOM   2541 1HB  GLU A 167       1.589  32.738  -6.025  1.00  0.66           H  
ATOM   2542 2HB  GLU A 167       2.098  31.359  -6.985  1.00  0.66           H  
ATOM   2543 1HG  GLU A 167       1.629  32.630  -9.043  1.00  0.66           H  
ATOM   2544 2HG  GLU A 167       1.153  34.010  -8.081  1.00  0.66           H  
ATOM   2545  N   GLY A 168      -1.535  30.311  -5.743  1.00  0.69           N  
ATOM   2546  CA  GLY A 168      -1.950  29.278  -4.809  1.00  0.69           C  
ATOM   2547  C   GLY A 168      -2.029  29.747  -3.355  1.00  0.69           C  
ATOM   2548  O   GLY A 168      -2.466  28.994  -2.485  1.00  0.69           O  
ATOM   2549  H   GLY A 168      -2.260  30.812  -6.240  1.00  0.69           H  
ATOM   2550 1HA  GLY A 168      -2.926  28.899  -5.116  1.00  0.69           H  
ATOM   2551 2HA  GLY A 168      -1.257  28.443  -4.878  1.00  0.69           H  
ATOM   2552  N   TYR A 169      -1.634  30.985  -3.062  1.00  0.71           N  
ATOM   2553  CA  TYR A 169      -1.682  31.417  -1.677  1.00  0.71           C  
ATOM   2554  C   TYR A 169      -2.814  32.382  -1.410  1.00  0.71           C  
ATOM   2555  O   TYR A 169      -3.007  33.360  -2.130  1.00  0.71           O  
ATOM   2556  CB  TYR A 169      -0.369  32.091  -1.300  1.00  0.71           C  
ATOM   2557  CG  TYR A 169       0.808  31.161  -1.326  1.00  0.71           C  
ATOM   2558  CD1 TYR A 169       1.515  30.990  -2.504  1.00  0.71           C  
ATOM   2559  CD2 TYR A 169       1.181  30.471  -0.182  1.00  0.71           C  
ATOM   2560  CE1 TYR A 169       2.594  30.134  -2.546  1.00  0.71           C  
ATOM   2561  CE2 TYR A 169       2.264  29.611  -0.220  1.00  0.71           C  
ATOM   2562  CZ  TYR A 169       2.970  29.442  -1.397  1.00  0.71           C  
ATOM   2563  OH  TYR A 169       4.049  28.584  -1.436  1.00  0.71           O  
ATOM   2564  H   TYR A 169      -1.265  31.614  -3.775  1.00  0.71           H  
ATOM   2565  HA  TYR A 169      -1.831  30.549  -1.038  1.00  0.71           H  
ATOM   2566 1HB  TYR A 169      -0.173  32.910  -1.998  1.00  0.71           H  
ATOM   2567 2HB  TYR A 169      -0.453  32.522  -0.301  1.00  0.71           H  
ATOM   2568  HD1 TYR A 169       1.215  31.535  -3.406  1.00  0.71           H  
ATOM   2569  HD2 TYR A 169       0.621  30.606   0.746  1.00  0.71           H  
ATOM   2570  HE1 TYR A 169       3.145  30.005  -3.479  1.00  0.71           H  
ATOM   2571  HE2 TYR A 169       2.560  29.068   0.678  1.00  0.71           H  
ATOM   2572  HH  TYR A 169       4.174  28.190  -0.570  1.00  0.71           H  
ATOM   2573  N   ALA A 170      -3.562  32.136  -0.350  1.00  0.72           N  
ATOM   2574  CA  ALA A 170      -4.587  33.098   0.010  1.00  0.72           C  
ATOM   2575  C   ALA A 170      -3.877  34.354   0.455  1.00  0.72           C  
ATOM   2576  O   ALA A 170      -2.807  34.264   1.060  1.00  0.72           O  
ATOM   2577  CB  ALA A 170      -5.507  32.553   1.078  1.00  0.72           C  
ATOM   2578  H   ALA A 170      -3.405  31.308   0.208  1.00  0.72           H  
ATOM   2579  HA  ALA A 170      -5.160  33.349  -0.869  1.00  0.72           H  
ATOM   2580 1HB  ALA A 170      -6.244  33.301   1.317  1.00  0.72           H  
ATOM   2581 2HB  ALA A 170      -6.004  31.655   0.710  1.00  0.72           H  
ATOM   2582 3HB  ALA A 170      -4.931  32.313   1.967  1.00  0.72           H  
ATOM   2583  N   LEU A 171      -4.483  35.508   0.233  1.00  0.71           N  
ATOM   2584  CA  LEU A 171      -3.873  36.759   0.660  1.00  0.71           C  
ATOM   2585  C   LEU A 171      -4.658  37.378   1.834  1.00  0.71           C  
ATOM   2586  O   LEU A 171      -5.512  38.236   1.604  1.00  0.71           O  
ATOM   2587  CB  LEU A 171      -3.864  37.736  -0.514  1.00  0.71           C  
ATOM   2588  CG  LEU A 171      -3.191  37.237  -1.791  1.00  0.71           C  
ATOM   2589  CD1 LEU A 171      -3.362  38.287  -2.884  1.00  0.71           C  
ATOM   2590  CD2 LEU A 171      -1.737  36.942  -1.504  1.00  0.71           C  
ATOM   2591  H   LEU A 171      -5.344  35.518  -0.321  1.00  0.71           H  
ATOM   2592  HA  LEU A 171      -2.845  36.558   0.931  1.00  0.71           H  
ATOM   2593 1HB  LEU A 171      -4.898  37.981  -0.764  1.00  0.71           H  
ATOM   2594 2HB  LEU A 171      -3.363  38.646  -0.203  1.00  0.71           H  
ATOM   2595  HG  LEU A 171      -3.681  36.315  -2.132  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 171      -2.899  37.938  -3.787  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 171      -4.408  38.460  -3.070  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 171      -2.891  39.217  -2.571  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 171      -1.251  36.579  -2.398  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 171      -1.242  37.850  -1.165  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 171      -1.672  36.177  -0.727  1.00  0.71           H  
ATOM   2602  N   PRO A 172      -4.356  37.018   3.107  1.00  0.70           N  
ATOM   2603  CA  PRO A 172      -5.172  37.288   4.283  1.00  0.70           C  
ATOM   2604  C   PRO A 172      -5.422  38.750   4.575  1.00  0.70           C  
ATOM   2605  O   PRO A 172      -6.454  39.099   5.151  1.00  0.70           O  
ATOM   2606  CB  PRO A 172      -4.361  36.639   5.413  1.00  0.70           C  
ATOM   2607  CG  PRO A 172      -2.947  36.570   4.900  1.00  0.70           C  
ATOM   2608  CD  PRO A 172      -3.077  36.351   3.415  1.00  0.70           C  
ATOM   2609  HA  PRO A 172      -6.109  36.776   4.184  1.00  0.70           H  
ATOM   2610 1HB  PRO A 172      -4.447  37.242   6.330  1.00  0.70           H  
ATOM   2611 2HB  PRO A 172      -4.777  35.645   5.647  1.00  0.70           H  
ATOM   2612 1HG  PRO A 172      -2.411  37.499   5.146  1.00  0.70           H  
ATOM   2613 2HG  PRO A 172      -2.403  35.749   5.400  1.00  0.70           H  
ATOM   2614 1HD  PRO A 172      -2.225  36.840   2.931  1.00  0.70           H  
ATOM   2615 2HD  PRO A 172      -3.133  35.281   3.205  1.00  0.70           H  
ATOM   2616  N   HIS A 173      -4.562  39.637   4.100  1.00  0.68           N  
ATOM   2617  CA  HIS A 173      -4.782  41.048   4.377  1.00  0.68           C  
ATOM   2618  C   HIS A 173      -6.020  41.561   3.643  1.00  0.68           C  
ATOM   2619  O   HIS A 173      -6.562  42.619   3.972  1.00  0.68           O  
ATOM   2620  CB  HIS A 173      -3.593  41.902   3.942  1.00  0.68           C  
ATOM   2621  CG  HIS A 173      -3.489  42.101   2.458  1.00  0.68           C  
ATOM   2622  ND1 HIS A 173      -2.979  41.154   1.583  1.00  0.68           N  
ATOM   2623  CD2 HIS A 173      -3.857  43.155   1.707  1.00  0.68           C  
ATOM   2624  CE1 HIS A 173      -3.054  41.639   0.341  1.00  0.68           C  
ATOM   2625  NE2 HIS A 173      -3.579  42.855   0.409  1.00  0.68           N  
ATOM   2626  H   HIS A 173      -3.741  39.344   3.592  1.00  0.68           H  
ATOM   2627  HA  HIS A 173      -4.942  41.193   5.445  1.00  0.68           H  
ATOM   2628 1HB  HIS A 173      -3.659  42.882   4.414  1.00  0.68           H  
ATOM   2629 2HB  HIS A 173      -2.671  41.435   4.287  1.00  0.68           H  
ATOM   2630  HD2 HIS A 173      -4.305  44.082   2.065  1.00  0.68           H  
ATOM   2631  HE1 HIS A 173      -2.740  41.132  -0.570  1.00  0.68           H  
ATOM   2632  HE2 HIS A 173      -3.788  43.520  -0.345  1.00  0.68           H  
ATOM   2633  N   ALA A 174      -6.445  40.814   2.623  1.00  0.66           N  
ATOM   2634  CA  ALA A 174      -7.563  41.174   1.788  1.00  0.66           C  
ATOM   2635  C   ALA A 174      -8.716  40.187   1.906  1.00  0.66           C  
ATOM   2636  O   ALA A 174      -9.584  40.164   1.035  1.00  0.66           O  
ATOM   2637  CB  ALA A 174      -7.107  41.243   0.349  1.00  0.66           C  
ATOM   2638  H   ALA A 174      -5.966  39.939   2.409  1.00  0.66           H  
ATOM   2639  HA  ALA A 174      -7.926  42.152   2.102  1.00  0.66           H  
ATOM   2640 1HB  ALA A 174      -7.940  41.539  -0.274  1.00  0.66           H  
ATOM   2641 2HB  ALA A 174      -6.308  41.973   0.253  1.00  0.66           H  
ATOM   2642 3HB  ALA A 174      -6.742  40.261   0.043  1.00  0.66           H  
ATOM   2643  N   ILE A 175      -8.751  39.372   2.964  1.00  0.66           N  
ATOM   2644  CA  ILE A 175      -9.886  38.457   3.065  1.00  0.66           C  
ATOM   2645  C   ILE A 175     -11.030  39.060   3.830  1.00  0.66           C  
ATOM   2646  O   ILE A 175     -10.891  39.462   4.988  1.00  0.66           O  
ATOM   2647  CB  ILE A 175      -9.542  37.109   3.691  1.00  0.66           C  
ATOM   2648  CG1 ILE A 175      -8.561  36.402   2.839  1.00  0.66           C  
ATOM   2649  CG2 ILE A 175     -10.820  36.290   3.903  1.00  0.66           C  
ATOM   2650  CD1 ILE A 175      -8.062  35.106   3.463  1.00  0.66           C  
ATOM   2651  H   ILE A 175      -8.022  39.389   3.682  1.00  0.66           H  
ATOM   2652  HA  ILE A 175     -10.244  38.248   2.058  1.00  0.66           H  
ATOM   2653  HB  ILE A 175      -9.049  37.277   4.643  1.00  0.66           H  
ATOM   2654 1HG1 ILE A 175      -9.013  36.209   1.900  1.00  0.66           H  
ATOM   2655 2HG1 ILE A 175      -7.723  37.064   2.663  1.00  0.66           H  
ATOM   2656 1HG2 ILE A 175     -10.567  35.334   4.349  1.00  0.66           H  
ATOM   2657 2HG2 ILE A 175     -11.495  36.829   4.559  1.00  0.66           H  
ATOM   2658 3HG2 ILE A 175     -11.313  36.137   2.953  1.00  0.66           H  
ATOM   2659 1HD1 ILE A 175      -7.341  34.637   2.807  1.00  0.66           H  
ATOM   2660 2HD1 ILE A 175      -7.605  35.284   4.427  1.00  0.66           H  
ATOM   2661 3HD1 ILE A 175      -8.898  34.460   3.604  1.00  0.66           H  
ATOM   2662  N   LEU A 176     -12.167  39.137   3.161  1.00  0.66           N  
ATOM   2663  CA  LEU A 176     -13.335  39.738   3.763  1.00  0.66           C  
ATOM   2664  C   LEU A 176     -14.389  38.681   4.043  1.00  0.66           C  
ATOM   2665  O   LEU A 176     -14.452  37.642   3.372  1.00  0.66           O  
ATOM   2666  CB  LEU A 176     -13.872  40.860   2.877  1.00  0.66           C  
ATOM   2667  CG  LEU A 176     -12.842  41.980   2.536  1.00  0.66           C  
ATOM   2668  CD1 LEU A 176     -13.491  43.021   1.637  1.00  0.66           C  
ATOM   2669  CD2 LEU A 176     -12.321  42.612   3.802  1.00  0.66           C  
ATOM   2670  H   LEU A 176     -12.210  38.755   2.211  1.00  0.66           H  
ATOM   2671  HA  LEU A 176     -13.046  40.180   4.714  1.00  0.66           H  
ATOM   2672 1HB  LEU A 176     -14.188  40.424   1.944  1.00  0.66           H  
ATOM   2673 2HB  LEU A 176     -14.733  41.316   3.364  1.00  0.66           H  
ATOM   2674  HG  LEU A 176     -12.008  41.536   1.983  1.00  0.66           H  
ATOM   2675 1HD1 LEU A 176     -12.756  43.783   1.383  1.00  0.66           H  
ATOM   2676 2HD1 LEU A 176     -13.847  42.553   0.737  1.00  0.66           H  
ATOM   2677 3HD1 LEU A 176     -14.332  43.481   2.155  1.00  0.66           H  
ATOM   2678 1HD2 LEU A 176     -11.593  43.372   3.548  1.00  0.66           H  
ATOM   2679 2HD2 LEU A 176     -13.146  43.063   4.352  1.00  0.66           H  
ATOM   2680 3HD2 LEU A 176     -11.845  41.856   4.422  1.00  0.66           H  
ATOM   2681  N   ARG A 177     -15.222  38.946   5.041  1.00  0.68           N  
ATOM   2682  CA  ARG A 177     -16.293  38.027   5.390  1.00  0.68           C  
ATOM   2683  C   ARG A 177     -17.601  38.740   5.709  1.00  0.68           C  
ATOM   2684  O   ARG A 177     -17.623  39.743   6.428  1.00  0.68           O  
ATOM   2685  CB  ARG A 177     -15.887  37.180   6.593  1.00  0.68           C  
ATOM   2686  CG  ARG A 177     -16.894  36.118   7.033  1.00  0.68           C  
ATOM   2687  CD  ARG A 177     -16.395  35.324   8.194  1.00  0.68           C  
ATOM   2688  NE  ARG A 177     -16.294  36.120   9.405  1.00  0.68           N  
ATOM   2689  CZ  ARG A 177     -15.799  35.676  10.577  1.00  0.68           C  
ATOM   2690  NH1 ARG A 177     -15.364  34.443  10.691  1.00  0.68           N  
ATOM   2691  NH2 ARG A 177     -15.753  36.486  11.621  1.00  0.68           N  
ATOM   2692  H   ARG A 177     -15.115  39.803   5.565  1.00  0.68           H  
ATOM   2693  HA  ARG A 177     -16.462  37.368   4.544  1.00  0.68           H  
ATOM   2694 1HB  ARG A 177     -14.970  36.659   6.343  1.00  0.68           H  
ATOM   2695 2HB  ARG A 177     -15.682  37.824   7.445  1.00  0.68           H  
ATOM   2696 1HG  ARG A 177     -17.835  36.586   7.322  1.00  0.68           H  
ATOM   2697 2HG  ARG A 177     -17.074  35.431   6.198  1.00  0.68           H  
ATOM   2698 1HD  ARG A 177     -17.063  34.515   8.391  1.00  0.68           H  
ATOM   2699 2HD  ARG A 177     -15.425  34.929   7.976  1.00  0.68           H  
ATOM   2700  HE  ARG A 177     -16.626  37.077   9.365  1.00  0.68           H  
ATOM   2701 1HH1 ARG A 177     -15.405  33.813   9.901  1.00  0.68           H  
ATOM   2702 2HH1 ARG A 177     -14.994  34.123  11.575  1.00  0.68           H  
ATOM   2703 1HH2 ARG A 177     -16.095  37.435  11.538  1.00  0.68           H  
ATOM   2704 2HH2 ARG A 177     -15.385  36.156  12.501  1.00  0.68           H  
ATOM   2705  N   LEU A 178     -18.684  38.200   5.166  1.00  0.70           N  
ATOM   2706  CA  LEU A 178     -20.037  38.663   5.432  1.00  0.70           C  
ATOM   2707  C   LEU A 178     -20.738  37.626   6.297  1.00  0.70           C  
ATOM   2708  O   LEU A 178     -20.500  36.425   6.153  1.00  0.70           O  
ATOM   2709  CB  LEU A 178     -20.822  38.870   4.131  1.00  0.70           C  
ATOM   2710  CG  LEU A 178     -20.260  39.865   3.116  1.00  0.70           C  
ATOM   2711  CD1 LEU A 178     -21.119  39.818   1.860  1.00  0.70           C  
ATOM   2712  CD2 LEU A 178     -20.280  41.264   3.715  1.00  0.70           C  
ATOM   2713  H   LEU A 178     -18.554  37.390   4.562  1.00  0.70           H  
ATOM   2714  HA  LEU A 178     -19.994  39.603   5.980  1.00  0.70           H  
ATOM   2715 1HB  LEU A 178     -20.913  37.918   3.636  1.00  0.70           H  
ATOM   2716 2HB  LEU A 178     -21.824  39.212   4.388  1.00  0.70           H  
ATOM   2717  HG  LEU A 178     -19.240  39.594   2.852  1.00  0.70           H  
ATOM   2718 1HD1 LEU A 178     -20.737  40.517   1.137  1.00  0.70           H  
ATOM   2719 2HD1 LEU A 178     -21.093  38.818   1.450  1.00  0.70           H  
ATOM   2720 3HD1 LEU A 178     -22.148  40.089   2.105  1.00  0.70           H  
ATOM   2721 1HD2 LEU A 178     -19.894  41.978   2.997  1.00  0.70           H  
ATOM   2722 2HD2 LEU A 178     -21.305  41.528   3.962  1.00  0.70           H  
ATOM   2723 3HD2 LEU A 178     -19.664  41.288   4.615  1.00  0.70           H  
ATOM   2724  N   ASP A 179     -21.692  38.060   7.109  1.00  0.73           N  
ATOM   2725  CA  ASP A 179     -22.425  37.120   7.958  1.00  0.73           C  
ATOM   2726  C   ASP A 179     -23.636  36.531   7.243  1.00  0.73           C  
ATOM   2727  O   ASP A 179     -24.395  35.746   7.811  1.00  0.73           O  
ATOM   2728  CB  ASP A 179     -22.870  37.815   9.236  1.00  0.73           C  
ATOM   2729  CG  ASP A 179     -21.697  38.222  10.114  1.00  0.73           C  
ATOM   2730  OD1 ASP A 179     -20.758  37.468  10.211  1.00  0.73           O  
ATOM   2731  OD2 ASP A 179     -21.739  39.295  10.658  1.00  0.73           O  
ATOM   2732  H   ASP A 179     -21.881  39.051   7.185  1.00  0.73           H  
ATOM   2733  HA  ASP A 179     -21.757  36.305   8.224  1.00  0.73           H  
ATOM   2734 1HB  ASP A 179     -23.457  38.701   8.986  1.00  0.73           H  
ATOM   2735 2HB  ASP A 179     -23.516  37.144   9.805  1.00  0.73           H  
ATOM   2736  N   LEU A 180     -23.820  36.939   5.999  1.00  0.75           N  
ATOM   2737  CA  LEU A 180     -24.917  36.476   5.180  1.00  0.75           C  
ATOM   2738  C   LEU A 180     -24.567  35.254   4.354  1.00  0.75           C  
ATOM   2739  O   LEU A 180     -23.642  35.274   3.536  1.00  0.75           O  
ATOM   2740  CB  LEU A 180     -25.403  37.592   4.296  1.00  0.75           C  
ATOM   2741  CG  LEU A 180     -26.455  37.211   3.359  1.00  0.75           C  
ATOM   2742  CD1 LEU A 180     -27.619  36.684   4.089  1.00  0.75           C  
ATOM   2743  CD2 LEU A 180     -26.854  38.418   2.640  1.00  0.75           C  
ATOM   2744  H   LEU A 180     -23.157  37.587   5.605  1.00  0.75           H  
ATOM   2745  HA  LEU A 180     -25.737  36.199   5.842  1.00  0.75           H  
ATOM   2746 1HB  LEU A 180     -25.783  38.390   4.907  1.00  0.75           H  
ATOM   2747 2HB  LEU A 180     -24.561  37.972   3.717  1.00  0.75           H  
ATOM   2748  HG  LEU A 180     -26.102  36.454   2.687  1.00  0.75           H  
ATOM   2749 1HD1 LEU A 180     -28.413  36.434   3.398  1.00  0.75           H  
ATOM   2750 2HD1 LEU A 180     -27.329  35.823   4.609  1.00  0.75           H  
ATOM   2751 3HD1 LEU A 180     -27.958  37.398   4.787  1.00  0.75           H  
ATOM   2752 1HD2 LEU A 180     -27.651  38.155   1.966  1.00  0.75           H  
ATOM   2753 2HD2 LEU A 180     -27.202  39.155   3.342  1.00  0.75           H  
ATOM   2754 3HD2 LEU A 180     -26.008  38.825   2.090  1.00  0.75           H  
ATOM   2755  N   ALA A 181     -25.322  34.195   4.611  1.00  0.76           N  
ATOM   2756  CA  ALA A 181     -25.173  32.875   4.023  1.00  0.76           C  
ATOM   2757  C   ALA A 181     -26.517  32.143   4.034  1.00  0.76           C  
ATOM   2758  O   ALA A 181     -27.536  32.723   4.425  1.00  0.76           O  
ATOM   2759  CB  ALA A 181     -24.144  32.123   4.775  1.00  0.76           C  
ATOM   2760  H   ALA A 181     -26.042  34.315   5.307  1.00  0.76           H  
ATOM   2761  HA  ALA A 181     -24.852  32.987   2.986  1.00  0.76           H  
ATOM   2762 1HB  ALA A 181     -23.992  31.168   4.372  1.00  0.76           H  
ATOM   2763 2HB  ALA A 181     -23.225  32.671   4.739  1.00  0.76           H  
ATOM   2764 3HB  ALA A 181     -24.500  32.035   5.783  1.00  0.76           H  
ATOM   2765  N   GLY A 182     -26.530  30.885   3.597  1.00  0.76           N  
ATOM   2766  CA  GLY A 182     -27.754  30.095   3.494  1.00  0.76           C  
ATOM   2767  C   GLY A 182     -28.593  29.961   4.767  1.00  0.76           C  
ATOM   2768  O   GLY A 182     -29.821  29.977   4.676  1.00  0.76           O  
ATOM   2769  H   GLY A 182     -25.660  30.446   3.300  1.00  0.76           H  
ATOM   2770 1HA  GLY A 182     -28.375  30.522   2.711  1.00  0.76           H  
ATOM   2771 2HA  GLY A 182     -27.482  29.096   3.151  1.00  0.76           H  
ATOM   2772  N   ARG A 183     -27.999  29.863   5.964  1.00  0.74           N  
ATOM   2773  CA  ARG A 183     -28.854  29.760   7.149  1.00  0.74           C  
ATOM   2774  C   ARG A 183     -29.625  31.058   7.342  1.00  0.74           C  
ATOM   2775  O   ARG A 183     -30.802  31.050   7.702  1.00  0.74           O  
ATOM   2776  CB  ARG A 183     -28.063  29.422   8.410  1.00  0.74           C  
ATOM   2777  CG  ARG A 183     -27.514  27.978   8.468  1.00  0.74           C  
ATOM   2778  CD  ARG A 183     -26.705  27.692   9.712  1.00  0.74           C  
ATOM   2779  NE  ARG A 183     -27.539  27.647  10.925  1.00  0.74           N  
ATOM   2780  CZ  ARG A 183     -27.075  27.736  12.196  1.00  0.74           C  
ATOM   2781  NH1 ARG A 183     -25.794  27.886  12.425  1.00  0.74           N  
ATOM   2782  NH2 ARG A 183     -27.918  27.682  13.212  1.00  0.74           N  
ATOM   2783  H   ARG A 183     -26.986  29.837   6.067  1.00  0.74           H  
ATOM   2784  HA  ARG A 183     -29.571  28.956   6.986  1.00  0.74           H  
ATOM   2785 1HB  ARG A 183     -27.209  30.097   8.490  1.00  0.74           H  
ATOM   2786 2HB  ARG A 183     -28.690  29.580   9.288  1.00  0.74           H  
ATOM   2787 1HG  ARG A 183     -28.348  27.278   8.440  1.00  0.74           H  
ATOM   2788 2HG  ARG A 183     -26.888  27.813   7.610  1.00  0.74           H  
ATOM   2789 1HD  ARG A 183     -26.198  26.729   9.607  1.00  0.74           H  
ATOM   2790 2HD  ARG A 183     -25.958  28.477   9.837  1.00  0.74           H  
ATOM   2791  HE  ARG A 183     -28.535  27.534  10.800  1.00  0.74           H  
ATOM   2792 1HH1 ARG A 183     -25.143  27.927  11.657  1.00  0.74           H  
ATOM   2793 2HH1 ARG A 183     -25.449  27.986  13.394  1.00  0.74           H  
ATOM   2794 1HH2 ARG A 183     -28.905  27.570  13.043  1.00  0.74           H  
ATOM   2795 2HH2 ARG A 183     -27.572  27.753  14.163  1.00  0.74           H  
ATOM   2796  N   ASP A 184     -28.978  32.187   7.054  1.00  0.73           N  
ATOM   2797  CA  ASP A 184     -29.633  33.471   7.215  1.00  0.73           C  
ATOM   2798  C   ASP A 184     -30.701  33.635   6.131  1.00  0.73           C  
ATOM   2799  O   ASP A 184     -31.801  34.119   6.405  1.00  0.73           O  
ATOM   2800  CB  ASP A 184     -28.638  34.615   7.127  1.00  0.73           C  
ATOM   2801  CG  ASP A 184     -29.213  35.914   7.665  1.00  0.73           C  
ATOM   2802  OD1 ASP A 184     -29.430  35.995   8.849  1.00  0.73           O  
ATOM   2803  OD2 ASP A 184     -29.486  36.788   6.902  1.00  0.73           O  
ATOM   2804  H   ASP A 184     -28.020  32.146   6.726  1.00  0.73           H  
ATOM   2805  HA  ASP A 184     -30.122  33.497   8.191  1.00  0.73           H  
ATOM   2806 1HB  ASP A 184     -27.725  34.366   7.673  1.00  0.73           H  
ATOM   2807 2HB  ASP A 184     -28.379  34.740   6.107  1.00  0.73           H  
ATOM   2808  N   LEU A 185     -30.390  33.200   4.897  1.00  0.71           N  
ATOM   2809  CA  LEU A 185     -31.365  33.309   3.815  1.00  0.71           C  
ATOM   2810  C   LEU A 185     -32.573  32.431   4.124  1.00  0.71           C  
ATOM   2811  O   LEU A 185     -33.709  32.804   3.819  1.00  0.71           O  
ATOM   2812  CB  LEU A 185     -30.790  32.888   2.460  1.00  0.71           C  
ATOM   2813  CG  LEU A 185     -29.722  33.758   1.849  1.00  0.71           C  
ATOM   2814  CD1 LEU A 185     -29.272  33.077   0.595  1.00  0.71           C  
ATOM   2815  CD2 LEU A 185     -30.263  35.142   1.567  1.00  0.71           C  
ATOM   2816  H   LEU A 185     -29.459  32.823   4.716  1.00  0.71           H  
ATOM   2817  HA  LEU A 185     -31.690  34.346   3.746  1.00  0.71           H  
ATOM   2818 1HB  LEU A 185     -30.371  31.893   2.573  1.00  0.71           H  
ATOM   2819 2HB  LEU A 185     -31.608  32.829   1.745  1.00  0.71           H  
ATOM   2820  HG  LEU A 185     -28.870  33.835   2.526  1.00  0.71           H  
ATOM   2821 1HD1 LEU A 185     -28.516  33.640   0.121  1.00  0.71           H  
ATOM   2822 2HD1 LEU A 185     -28.891  32.091   0.834  1.00  0.71           H  
ATOM   2823 3HD1 LEU A 185     -30.122  32.988  -0.077  1.00  0.71           H  
ATOM   2824 1HD2 LEU A 185     -29.483  35.754   1.111  1.00  0.71           H  
ATOM   2825 2HD2 LEU A 185     -31.101  35.061   0.889  1.00  0.71           H  
ATOM   2826 3HD2 LEU A 185     -30.589  35.602   2.500  1.00  0.71           H  
ATOM   2827  N   THR A 186     -32.328  31.273   4.754  1.00  0.70           N  
ATOM   2828  CA  THR A 186     -33.389  30.359   5.140  1.00  0.70           C  
ATOM   2829  C   THR A 186     -34.296  31.062   6.133  1.00  0.70           C  
ATOM   2830  O   THR A 186     -35.513  31.073   5.952  1.00  0.70           O  
ATOM   2831  CB  THR A 186     -32.820  29.086   5.802  1.00  0.70           C  
ATOM   2832  OG1 THR A 186     -31.975  28.399   4.885  1.00  0.70           O  
ATOM   2833  CG2 THR A 186     -33.946  28.155   6.268  1.00  0.70           C  
ATOM   2834  H   THR A 186     -31.367  31.003   4.951  1.00  0.70           H  
ATOM   2835  HA  THR A 186     -33.975  30.087   4.263  1.00  0.70           H  
ATOM   2836  HB  THR A 186     -32.240  29.373   6.665  1.00  0.70           H  
ATOM   2837  HG1 THR A 186     -31.213  28.983   4.676  1.00  0.70           H  
ATOM   2838 1HG2 THR A 186     -33.516  27.287   6.752  1.00  0.70           H  
ATOM   2839 2HG2 THR A 186     -34.586  28.683   6.979  1.00  0.70           H  
ATOM   2840 3HG2 THR A 186     -34.526  27.840   5.420  1.00  0.70           H  
ATOM   2841  N   ASP A 187     -33.703  31.700   7.156  1.00  0.69           N  
ATOM   2842  CA  ASP A 187     -34.490  32.436   8.142  1.00  0.69           C  
ATOM   2843  C   ASP A 187     -35.268  33.585   7.505  1.00  0.69           C  
ATOM   2844  O   ASP A 187     -36.424  33.828   7.857  1.00  0.69           O  
ATOM   2845  CB  ASP A 187     -33.598  32.961   9.279  1.00  0.69           C  
ATOM   2846  CG  ASP A 187     -33.156  31.853  10.239  1.00  0.69           C  
ATOM   2847  OD1 ASP A 187     -33.722  30.789  10.154  1.00  0.69           O  
ATOM   2848  OD2 ASP A 187     -32.305  32.077  11.067  1.00  0.69           O  
ATOM   2849  H   ASP A 187     -32.687  31.647   7.258  1.00  0.69           H  
ATOM   2850  HA  ASP A 187     -35.209  31.746   8.581  1.00  0.69           H  
ATOM   2851 1HB  ASP A 187     -32.705  33.426   8.847  1.00  0.69           H  
ATOM   2852 2HB  ASP A 187     -34.128  33.729   9.837  1.00  0.69           H  
ATOM   2853  N   TYR A 188     -34.658  34.270   6.540  1.00  0.68           N  
ATOM   2854  CA  TYR A 188     -35.330  35.352   5.835  1.00  0.68           C  
ATOM   2855  C   TYR A 188     -36.540  34.808   5.079  1.00  0.68           C  
ATOM   2856  O   TYR A 188     -37.645  35.342   5.207  1.00  0.68           O  
ATOM   2857  CB  TYR A 188     -34.332  36.099   4.954  1.00  0.68           C  
ATOM   2858  CG  TYR A 188     -34.887  37.224   4.125  1.00  0.68           C  
ATOM   2859  CD1 TYR A 188     -35.370  38.378   4.735  1.00  0.68           C  
ATOM   2860  CD2 TYR A 188     -34.826  37.147   2.761  1.00  0.68           C  
ATOM   2861  CE1 TYR A 188     -35.812  39.432   3.964  1.00  0.68           C  
ATOM   2862  CE2 TYR A 188     -35.261  38.203   1.996  1.00  0.68           C  
ATOM   2863  CZ  TYR A 188     -35.756  39.339   2.588  1.00  0.68           C  
ATOM   2864  OH  TYR A 188     -36.193  40.391   1.816  1.00  0.68           O  
ATOM   2865  H   TYR A 188     -33.689  34.052   6.308  1.00  0.68           H  
ATOM   2866  HA  TYR A 188     -35.704  36.060   6.573  1.00  0.68           H  
ATOM   2867 1HB  TYR A 188     -33.537  36.496   5.583  1.00  0.68           H  
ATOM   2868 2HB  TYR A 188     -33.865  35.391   4.276  1.00  0.68           H  
ATOM   2869  HD1 TYR A 188     -35.397  38.449   5.822  1.00  0.68           H  
ATOM   2870  HD2 TYR A 188     -34.423  36.252   2.295  1.00  0.68           H  
ATOM   2871  HE1 TYR A 188     -36.193  40.336   4.440  1.00  0.68           H  
ATOM   2872  HE2 TYR A 188     -35.209  38.144   0.934  1.00  0.68           H  
ATOM   2873  HH  TYR A 188     -36.517  41.092   2.390  1.00  0.68           H  
ATOM   2874  N   LEU A 189     -36.350  33.729   4.315  1.00  0.68           N  
ATOM   2875  CA  LEU A 189     -37.461  33.133   3.584  1.00  0.68           C  
ATOM   2876  C   LEU A 189     -38.532  32.675   4.568  1.00  0.68           C  
ATOM   2877  O   LEU A 189     -39.721  32.874   4.329  1.00  0.68           O  
ATOM   2878  CB  LEU A 189     -36.999  31.961   2.702  1.00  0.68           C  
ATOM   2879  CG  LEU A 189     -38.126  31.282   1.853  1.00  0.68           C  
ATOM   2880  CD1 LEU A 189     -38.778  32.329   0.898  1.00  0.68           C  
ATOM   2881  CD2 LEU A 189     -37.536  30.127   1.039  1.00  0.68           C  
ATOM   2882  H   LEU A 189     -35.420  33.322   4.237  1.00  0.68           H  
ATOM   2883  HA  LEU A 189     -37.892  33.889   2.936  1.00  0.68           H  
ATOM   2884 1HB  LEU A 189     -36.226  32.319   2.021  1.00  0.68           H  
ATOM   2885 2HB  LEU A 189     -36.553  31.198   3.348  1.00  0.68           H  
ATOM   2886  HG  LEU A 189     -38.890  30.902   2.521  1.00  0.68           H  
ATOM   2887 1HD1 LEU A 189     -39.571  31.851   0.318  1.00  0.68           H  
ATOM   2888 2HD1 LEU A 189     -39.203  33.145   1.485  1.00  0.68           H  
ATOM   2889 3HD1 LEU A 189     -38.024  32.728   0.214  1.00  0.68           H  
ATOM   2890 1HD2 LEU A 189     -38.322  29.662   0.463  1.00  0.68           H  
ATOM   2891 2HD2 LEU A 189     -36.768  30.511   0.364  1.00  0.68           H  
ATOM   2892 3HD2 LEU A 189     -37.092  29.389   1.704  1.00  0.68           H  
ATOM   2893  N   MET A 190     -38.121  32.061   5.682  1.00  0.68           N  
ATOM   2894  CA  MET A 190     -39.068  31.591   6.681  1.00  0.68           C  
ATOM   2895  C   MET A 190     -39.904  32.753   7.205  1.00  0.68           C  
ATOM   2896  O   MET A 190     -41.129  32.641   7.320  1.00  0.68           O  
ATOM   2897  CB  MET A 190     -38.333  30.922   7.834  1.00  0.68           C  
ATOM   2898  CG  MET A 190     -39.227  30.264   8.818  1.00  0.68           C  
ATOM   2899  SD  MET A 190     -38.334  29.426  10.152  1.00  0.68           S  
ATOM   2900  CE  MET A 190     -37.614  28.036   9.303  1.00  0.68           C  
ATOM   2901  H   MET A 190     -37.128  31.902   5.834  1.00  0.68           H  
ATOM   2902  HA  MET A 190     -39.738  30.870   6.214  1.00  0.68           H  
ATOM   2903 1HB  MET A 190     -37.627  30.190   7.452  1.00  0.68           H  
ATOM   2904 2HB  MET A 190     -37.757  31.671   8.372  1.00  0.68           H  
ATOM   2905 1HG  MET A 190     -39.901  31.000   9.256  1.00  0.68           H  
ATOM   2906 2HG  MET A 190     -39.811  29.547   8.276  1.00  0.68           H  
ATOM   2907 1HE  MET A 190     -37.038  27.448  10.014  1.00  0.68           H  
ATOM   2908 2HE  MET A 190     -38.405  27.420   8.878  1.00  0.68           H  
ATOM   2909 3HE  MET A 190     -36.955  28.393   8.505  1.00  0.68           H  
ATOM   2910  N   LYS A 191     -39.254  33.888   7.501  1.00  0.68           N  
ATOM   2911  CA  LYS A 191     -39.956  35.070   7.987  1.00  0.68           C  
ATOM   2912  C   LYS A 191     -40.996  35.496   6.968  1.00  0.68           C  
ATOM   2913  O   LYS A 191     -42.161  35.699   7.307  1.00  0.68           O  
ATOM   2914  CB  LYS A 191     -38.976  36.220   8.247  1.00  0.68           C  
ATOM   2915  CG  LYS A 191     -39.606  37.510   8.795  1.00  0.68           C  
ATOM   2916  CD  LYS A 191     -38.532  38.581   9.043  1.00  0.68           C  
ATOM   2917  CE  LYS A 191     -39.110  39.831   9.717  1.00  0.68           C  
ATOM   2918  NZ  LYS A 191     -40.065  40.555   8.833  1.00  0.68           N  
ATOM   2919  H   LYS A 191     -38.238  33.923   7.407  1.00  0.68           H  
ATOM   2920  HA  LYS A 191     -40.467  34.819   8.915  1.00  0.68           H  
ATOM   2921 1HB  LYS A 191     -38.209  35.887   8.948  1.00  0.68           H  
ATOM   2922 2HB  LYS A 191     -38.467  36.475   7.319  1.00  0.68           H  
ATOM   2923 1HG  LYS A 191     -40.334  37.897   8.072  1.00  0.68           H  
ATOM   2924 2HG  LYS A 191     -40.126  37.298   9.727  1.00  0.68           H  
ATOM   2925 1HD  LYS A 191     -37.747  38.165   9.676  1.00  0.68           H  
ATOM   2926 2HD  LYS A 191     -38.088  38.869   8.090  1.00  0.68           H  
ATOM   2927 1HE  LYS A 191     -39.629  39.536  10.627  1.00  0.68           H  
ATOM   2928 2HE  LYS A 191     -38.293  40.502   9.975  1.00  0.68           H  
ATOM   2929 1HZ  LYS A 191     -40.432  41.364   9.299  1.00  0.68           H  
ATOM   2930 2HZ  LYS A 191     -39.613  40.844   7.984  1.00  0.68           H  
ATOM   2931 3HZ  LYS A 191     -40.855  39.940   8.588  1.00  0.68           H  
ATOM   2932  N   ILE A 192     -40.590  35.563   5.705  1.00  0.70           N  
ATOM   2933  CA  ILE A 192     -41.497  35.977   4.648  1.00  0.70           C  
ATOM   2934  C   ILE A 192     -42.686  35.030   4.521  1.00  0.70           C  
ATOM   2935  O   ILE A 192     -43.843  35.460   4.429  1.00  0.70           O  
ATOM   2936  CB  ILE A 192     -40.753  36.005   3.305  1.00  0.70           C  
ATOM   2937  CG1 ILE A 192     -39.718  37.131   3.258  1.00  0.70           C  
ATOM   2938  CG2 ILE A 192     -41.700  36.122   2.202  1.00  0.70           C  
ATOM   2939  CD1 ILE A 192     -38.769  37.017   2.068  1.00  0.70           C  
ATOM   2940  H   ILE A 192     -39.614  35.360   5.482  1.00  0.70           H  
ATOM   2941  HA  ILE A 192     -41.867  36.974   4.879  1.00  0.70           H  
ATOM   2942  HB  ILE A 192     -40.207  35.075   3.189  1.00  0.70           H  
ATOM   2943 1HG1 ILE A 192     -40.240  38.083   3.195  1.00  0.70           H  
ATOM   2944 2HG1 ILE A 192     -39.129  37.118   4.176  1.00  0.70           H  
ATOM   2945 1HG2 ILE A 192     -41.124  36.105   1.291  1.00  0.70           H  
ATOM   2946 2HG2 ILE A 192     -42.397  35.286   2.214  1.00  0.70           H  
ATOM   2947 3HG2 ILE A 192     -42.251  37.058   2.282  1.00  0.70           H  
ATOM   2948 1HD1 ILE A 192     -38.080  37.841   2.089  1.00  0.70           H  
ATOM   2949 2HD1 ILE A 192     -38.217  36.082   2.125  1.00  0.70           H  
ATOM   2950 3HD1 ILE A 192     -39.339  37.046   1.140  1.00  0.70           H  
ATOM   2951  N   LEU A 193     -42.415  33.735   4.530  1.00  0.71           N  
ATOM   2952  CA  LEU A 193     -43.489  32.781   4.392  1.00  0.71           C  
ATOM   2953  C   LEU A 193     -44.424  32.847   5.600  1.00  0.71           C  
ATOM   2954  O   LEU A 193     -45.645  32.726   5.444  1.00  0.71           O  
ATOM   2955  CB  LEU A 193     -42.919  31.386   4.189  1.00  0.71           C  
ATOM   2956  CG  LEU A 193     -42.148  31.194   2.851  1.00  0.71           C  
ATOM   2957  CD1 LEU A 193     -41.553  29.771   2.785  1.00  0.71           C  
ATOM   2958  CD2 LEU A 193     -43.064  31.494   1.702  1.00  0.71           C  
ATOM   2959  H   LEU A 193     -41.450  33.417   4.609  1.00  0.71           H  
ATOM   2960  HA  LEU A 193     -44.064  33.039   3.507  1.00  0.71           H  
ATOM   2961 1HB  LEU A 193     -42.238  31.163   5.015  1.00  0.71           H  
ATOM   2962 2HB  LEU A 193     -43.733  30.686   4.200  1.00  0.71           H  
ATOM   2963  HG  LEU A 193     -41.322  31.890   2.813  1.00  0.71           H  
ATOM   2964 1HD1 LEU A 193     -40.994  29.650   1.857  1.00  0.71           H  
ATOM   2965 2HD1 LEU A 193     -40.882  29.619   3.634  1.00  0.71           H  
ATOM   2966 3HD1 LEU A 193     -42.356  29.040   2.819  1.00  0.71           H  
ATOM   2967 1HD2 LEU A 193     -42.511  31.386   0.778  1.00  0.71           H  
ATOM   2968 2HD2 LEU A 193     -43.901  30.816   1.715  1.00  0.71           H  
ATOM   2969 3HD2 LEU A 193     -43.425  32.515   1.788  1.00  0.71           H  
ATOM   2970  N   THR A 194     -43.861  33.120   6.787  1.00  0.73           N  
ATOM   2971  CA  THR A 194     -44.644  33.246   8.007  1.00  0.73           C  
ATOM   2972  C   THR A 194     -45.596  34.434   7.873  1.00  0.73           C  
ATOM   2973  O   THR A 194     -46.777  34.334   8.212  1.00  0.73           O  
ATOM   2974  CB  THR A 194     -43.743  33.447   9.239  1.00  0.73           C  
ATOM   2975  OG1 THR A 194     -42.859  32.319   9.377  1.00  0.73           O  
ATOM   2976  CG2 THR A 194     -44.592  33.575  10.483  1.00  0.73           C  
ATOM   2977  H   THR A 194     -42.848  33.203   6.856  1.00  0.73           H  
ATOM   2978  HA  THR A 194     -45.233  32.341   8.143  1.00  0.73           H  
ATOM   2979  HB  THR A 194     -43.152  34.346   9.116  1.00  0.73           H  
ATOM   2980  HG1 THR A 194     -42.315  32.254   8.557  1.00  0.73           H  
ATOM   2981 1HG2 THR A 194     -43.947  33.716  11.348  1.00  0.73           H  
ATOM   2982 2HG2 THR A 194     -45.255  34.433  10.378  1.00  0.73           H  
ATOM   2983 3HG2 THR A 194     -45.185  32.671  10.615  1.00  0.73           H  
ATOM   2984  N   GLU A 195     -45.093  35.558   7.343  1.00  0.76           N  
ATOM   2985  CA  GLU A 195     -45.896  36.770   7.147  1.00  0.76           C  
ATOM   2986  C   GLU A 195     -47.068  36.499   6.200  1.00  0.76           C  
ATOM   2987  O   GLU A 195     -48.145  37.079   6.345  1.00  0.76           O  
ATOM   2988  CB  GLU A 195     -45.029  37.931   6.632  1.00  0.76           C  
ATOM   2989  CG  GLU A 195     -44.046  38.488   7.674  1.00  0.76           C  
ATOM   2990  CD  GLU A 195     -43.132  39.578   7.150  1.00  0.76           C  
ATOM   2991  OE1 GLU A 195     -43.176  39.885   5.981  1.00  0.76           O  
ATOM   2992  OE2 GLU A 195     -42.365  40.102   7.944  1.00  0.76           O  
ATOM   2993  H   GLU A 195     -44.101  35.577   7.098  1.00  0.76           H  
ATOM   2994  HA  GLU A 195     -46.307  37.064   8.112  1.00  0.76           H  
ATOM   2995 1HB  GLU A 195     -44.450  37.598   5.772  1.00  0.76           H  
ATOM   2996 2HB  GLU A 195     -45.670  38.746   6.301  1.00  0.76           H  
ATOM   2997 1HG  GLU A 195     -44.620  38.889   8.507  1.00  0.76           H  
ATOM   2998 2HG  GLU A 195     -43.444  37.674   8.058  1.00  0.76           H  
ATOM   2999  N   ARG A 196     -46.871  35.570   5.262  1.00  0.79           N  
ATOM   3000  CA  ARG A 196     -47.898  35.176   4.301  1.00  0.79           C  
ATOM   3001  C   ARG A 196     -48.870  34.120   4.860  1.00  0.79           C  
ATOM   3002  O   ARG A 196     -49.768  33.667   4.148  1.00  0.79           O  
ATOM   3003  CB  ARG A 196     -47.260  34.632   3.033  1.00  0.79           C  
ATOM   3004  CG  ARG A 196     -46.485  35.642   2.223  1.00  0.79           C  
ATOM   3005  CD  ARG A 196     -45.798  35.023   1.057  1.00  0.79           C  
ATOM   3006  NE  ARG A 196     -46.729  34.454   0.079  1.00  0.79           N  
ATOM   3007  CZ  ARG A 196     -47.330  35.163  -0.897  1.00  0.79           C  
ATOM   3008  NH1 ARG A 196     -47.112  36.455  -0.993  1.00  0.79           N  
ATOM   3009  NH2 ARG A 196     -48.137  34.560  -1.757  1.00  0.79           N  
ATOM   3010  H   ARG A 196     -45.937  35.163   5.178  1.00  0.79           H  
ATOM   3011  HA  ARG A 196     -48.472  36.064   4.040  1.00  0.79           H  
ATOM   3012 1HB  ARG A 196     -46.569  33.841   3.297  1.00  0.79           H  
ATOM   3013 2HB  ARG A 196     -48.027  34.203   2.395  1.00  0.79           H  
ATOM   3014 1HG  ARG A 196     -47.165  36.408   1.854  1.00  0.79           H  
ATOM   3015 2HG  ARG A 196     -45.729  36.107   2.855  1.00  0.79           H  
ATOM   3016 1HD  ARG A 196     -45.209  35.787   0.555  1.00  0.79           H  
ATOM   3017 2HD  ARG A 196     -45.139  34.232   1.402  1.00  0.79           H  
ATOM   3018  HE  ARG A 196     -46.912  33.458   0.116  1.00  0.79           H  
ATOM   3019 1HH1 ARG A 196     -46.491  36.913  -0.337  1.00  0.79           H  
ATOM   3020 2HH1 ARG A 196     -47.551  36.990  -1.724  1.00  0.79           H  
ATOM   3021 1HH2 ARG A 196     -48.303  33.561  -1.681  1.00  0.79           H  
ATOM   3022 2HH2 ARG A 196     -48.581  35.094  -2.490  1.00  0.79           H  
ATOM   3023  N   GLY A 197     -48.704  33.736   6.133  1.00  0.84           N  
ATOM   3024  CA  GLY A 197     -49.573  32.761   6.784  1.00  0.84           C  
ATOM   3025  C   GLY A 197     -49.068  31.317   6.775  1.00  0.84           C  
ATOM   3026  O   GLY A 197     -49.789  30.406   7.194  1.00  0.84           O  
ATOM   3027  H   GLY A 197     -47.955  34.137   6.693  1.00  0.84           H  
ATOM   3028 1HA  GLY A 197     -49.719  33.075   7.818  1.00  0.84           H  
ATOM   3029 2HA  GLY A 197     -50.553  32.797   6.312  1.00  0.84           H  
ATOM   3030  N   TYR A 198     -47.842  31.093   6.317  1.00  0.90           N  
ATOM   3031  CA  TYR A 198     -47.287  29.748   6.279  1.00  0.90           C  
ATOM   3032  C   TYR A 198     -46.231  29.577   7.355  1.00  0.90           C  
ATOM   3033  O   TYR A 198     -45.042  29.563   7.061  1.00  0.90           O  
ATOM   3034  CB  TYR A 198     -46.687  29.482   4.922  1.00  0.90           C  
ATOM   3035  CG  TYR A 198     -47.659  29.709   3.823  1.00  0.90           C  
ATOM   3036  CD1 TYR A 198     -47.507  30.826   3.026  1.00  0.90           C  
ATOM   3037  CD2 TYR A 198     -48.710  28.833   3.613  1.00  0.90           C  
ATOM   3038  CE1 TYR A 198     -48.398  31.069   2.004  1.00  0.90           C  
ATOM   3039  CE2 TYR A 198     -49.597  29.068   2.585  1.00  0.90           C  
ATOM   3040  CZ  TYR A 198     -49.444  30.179   1.781  1.00  0.90           C  
ATOM   3041  OH  TYR A 198     -50.332  30.410   0.752  1.00  0.90           O  
ATOM   3042  H   TYR A 198     -47.259  31.863   5.995  1.00  0.90           H  
ATOM   3043  HA  TYR A 198     -48.082  29.027   6.469  1.00  0.90           H  
ATOM   3044 1HB  TYR A 198     -45.843  30.132   4.765  1.00  0.90           H  
ATOM   3045 2HB  TYR A 198     -46.335  28.456   4.871  1.00  0.90           H  
ATOM   3046  HD1 TYR A 198     -46.679  31.512   3.211  1.00  0.90           H  
ATOM   3047  HD2 TYR A 198     -48.829  27.955   4.249  1.00  0.90           H  
ATOM   3048  HE1 TYR A 198     -48.277  31.947   1.374  1.00  0.90           H  
ATOM   3049  HE2 TYR A 198     -50.419  28.378   2.409  1.00  0.90           H  
ATOM   3050  HH  TYR A 198     -51.001  29.720   0.749  1.00  0.90           H  
ATOM   3051  N   SER A 199     -46.658  29.494   8.603  1.00  0.98           N  
ATOM   3052  CA  SER A 199     -45.728  29.393   9.726  1.00  0.98           C  
ATOM   3053  C   SER A 199     -44.886  28.113   9.725  1.00  0.98           C  
ATOM   3054  O   SER A 199     -45.399  27.031   9.445  1.00  0.98           O  
ATOM   3055  CB  SER A 199     -46.497  29.466  11.030  1.00  0.98           C  
ATOM   3056  OG  SER A 199     -45.644  29.258  12.110  1.00  0.98           O  
ATOM   3057  H   SER A 199     -47.657  29.514   8.772  1.00  0.98           H  
ATOM   3058  HA  SER A 199     -45.043  30.241   9.673  1.00  0.98           H  
ATOM   3059 1HB  SER A 199     -46.978  30.440  11.120  1.00  0.98           H  
ATOM   3060 2HB  SER A 199     -47.279  28.709  11.029  1.00  0.98           H  
ATOM   3061  HG  SER A 199     -45.081  28.522  11.838  1.00  0.98           H  
ATOM   3062  N   PHE A 200     -43.610  28.259  10.093  1.00  1.06           N  
ATOM   3063  CA  PHE A 200     -42.652  27.155  10.274  1.00  1.06           C  
ATOM   3064  C   PHE A 200     -42.035  27.315  11.672  1.00  1.06           C  
ATOM   3065  O   PHE A 200     -41.517  28.387  11.983  1.00  1.06           O  
ATOM   3066  CB  PHE A 200     -41.550  27.208   9.206  1.00  1.06           C  
ATOM   3067  CG  PHE A 200     -41.994  27.031   7.731  1.00  1.06           C  
ATOM   3068  CD1 PHE A 200     -42.435  28.109   6.999  1.00  1.06           C  
ATOM   3069  CD2 PHE A 200     -41.950  25.788   7.069  1.00  1.06           C  
ATOM   3070  CE1 PHE A 200     -42.818  27.955   5.681  1.00  1.06           C  
ATOM   3071  CE2 PHE A 200     -42.327  25.657   5.764  1.00  1.06           C  
ATOM   3072  CZ  PHE A 200     -42.759  26.735   5.070  1.00  1.06           C  
ATOM   3073  H   PHE A 200     -43.282  29.201  10.267  1.00  1.06           H  
ATOM   3074  HA  PHE A 200     -43.179  26.200  10.221  1.00  1.06           H  
ATOM   3075 1HB  PHE A 200     -41.108  28.163   9.287  1.00  1.06           H  
ATOM   3076 2HB  PHE A 200     -40.767  26.500   9.427  1.00  1.06           H  
ATOM   3077  HD1 PHE A 200     -42.488  29.093   7.468  1.00  1.06           H  
ATOM   3078  HD2 PHE A 200     -41.610  24.915   7.575  1.00  1.06           H  
ATOM   3079  HE1 PHE A 200     -43.168  28.803   5.136  1.00  1.06           H  
ATOM   3080  HE2 PHE A 200     -42.280  24.694   5.292  1.00  1.06           H  
ATOM   3081  HZ  PHE A 200     -43.054  26.627   4.038  1.00  1.06           H  
ATOM   3082  N   THR A 201     -42.142  26.298  12.535  1.00  1.14           N  
ATOM   3083  CA  THR A 201     -41.675  26.427  13.919  1.00  1.14           C  
ATOM   3084  C   THR A 201     -40.627  25.402  14.398  1.00  1.14           C  
ATOM   3085  O   THR A 201     -39.891  25.669  15.351  1.00  1.14           O  
ATOM   3086  CB  THR A 201     -42.898  26.335  14.850  1.00  1.14           C  
ATOM   3087  OG1 THR A 201     -43.527  25.041  14.695  1.00  1.14           O  
ATOM   3088  CG2 THR A 201     -43.911  27.421  14.502  1.00  1.14           C  
ATOM   3089  H   THR A 201     -42.564  25.419  12.253  1.00  1.14           H  
ATOM   3090  HA  THR A 201     -41.232  27.415  14.030  1.00  1.14           H  
ATOM   3091  HB  THR A 201     -42.580  26.458  15.883  1.00  1.14           H  
ATOM   3092  HG1 THR A 201     -43.405  24.696  13.769  1.00  1.14           H  
ATOM   3093 1HG2 THR A 201     -44.769  27.344  15.168  1.00  1.14           H  
ATOM   3094 2HG2 THR A 201     -43.449  28.402  14.617  1.00  1.14           H  
ATOM   3095 3HG2 THR A 201     -44.245  27.295  13.477  1.00  1.14           H  
ATOM   3096  N   THR A 202     -40.558  24.248  13.746  1.00  1.18           N  
ATOM   3097  CA  THR A 202     -39.674  23.157  14.154  1.00  1.18           C  
ATOM   3098  C   THR A 202     -38.488  22.979  13.229  1.00  1.18           C  
ATOM   3099  O   THR A 202     -38.433  23.569  12.148  1.00  1.18           O  
ATOM   3100  CB  THR A 202     -40.440  21.828  14.181  1.00  1.18           C  
ATOM   3101  OG1 THR A 202     -40.888  21.536  12.839  1.00  1.18           O  
ATOM   3102  CG2 THR A 202     -41.637  21.914  15.109  1.00  1.18           C  
ATOM   3103  H   THR A 202     -41.203  24.086  12.977  1.00  1.18           H  
ATOM   3104  HA  THR A 202     -39.297  23.372  15.154  1.00  1.18           H  
ATOM   3105  HB  THR A 202     -39.779  21.033  14.518  1.00  1.18           H  
ATOM   3106  HG1 THR A 202     -41.595  22.201  12.606  1.00  1.18           H  
ATOM   3107 1HG2 THR A 202     -42.171  20.966  15.107  1.00  1.18           H  
ATOM   3108 2HG2 THR A 202     -41.298  22.140  16.120  1.00  1.18           H  
ATOM   3109 3HG2 THR A 202     -42.303  22.704  14.765  1.00  1.18           H  
ATOM   3110  N   THR A 203     -37.558  22.117  13.635  1.00  1.19           N  
ATOM   3111  CA  THR A 203     -36.410  21.803  12.802  1.00  1.19           C  
ATOM   3112  C   THR A 203     -36.843  21.186  11.480  1.00  1.19           C  
ATOM   3113  O   THR A 203     -36.277  21.496  10.433  1.00  1.19           O  
ATOM   3114  CB  THR A 203     -35.445  20.858  13.506  1.00  1.19           C  
ATOM   3115  OG1 THR A 203     -34.927  21.487  14.692  1.00  1.19           O  
ATOM   3116  CG2 THR A 203     -34.326  20.524  12.562  1.00  1.19           C  
ATOM   3117  H   THR A 203     -37.651  21.674  14.538  1.00  1.19           H  
ATOM   3118  HA  THR A 203     -35.880  22.729  12.584  1.00  1.19           H  
ATOM   3119  HB  THR A 203     -35.968  19.943  13.788  1.00  1.19           H  
ATOM   3120  HG1 THR A 203     -34.425  20.843  15.205  1.00  1.19           H  
ATOM   3121 1HG2 THR A 203     -33.658  19.860  13.045  1.00  1.19           H  
ATOM   3122 2HG2 THR A 203     -34.729  20.050  11.671  1.00  1.19           H  
ATOM   3123 3HG2 THR A 203     -33.799  21.435  12.280  1.00  1.19           H  
ATOM   3124  N   ALA A 204     -37.817  20.275  11.522  1.00  1.16           N  
ATOM   3125  CA  ALA A 204     -38.280  19.666  10.285  1.00  1.16           C  
ATOM   3126  C   ALA A 204     -38.834  20.735   9.363  1.00  1.16           C  
ATOM   3127  O   ALA A 204     -38.592  20.715   8.153  1.00  1.16           O  
ATOM   3128  CB  ALA A 204     -39.343  18.630  10.576  1.00  1.16           C  
ATOM   3129  H   ALA A 204     -38.247  20.039  12.403  1.00  1.16           H  
ATOM   3130  HA  ALA A 204     -37.430  19.209   9.787  1.00  1.16           H  
ATOM   3131 1HB  ALA A 204     -39.676  18.178   9.643  1.00  1.16           H  
ATOM   3132 2HB  ALA A 204     -38.942  17.861  11.232  1.00  1.16           H  
ATOM   3133 3HB  ALA A 204     -40.189  19.115  11.066  1.00  1.16           H  
ATOM   3134  N   GLU A 205     -39.548  21.692   9.940  1.00  1.08           N  
ATOM   3135  CA  GLU A 205     -40.083  22.779   9.147  1.00  1.08           C  
ATOM   3136  C   GLU A 205     -38.951  23.632   8.552  1.00  1.08           C  
ATOM   3137  O   GLU A 205     -39.041  24.078   7.407  1.00  1.08           O  
ATOM   3138  CB  GLU A 205     -41.099  23.521   9.993  1.00  1.08           C  
ATOM   3139  CG  GLU A 205     -42.383  22.711  10.187  1.00  1.08           C  
ATOM   3140  CD  GLU A 205     -43.312  23.271  11.198  1.00  1.08           C  
ATOM   3141  OE1 GLU A 205     -44.490  23.267  10.987  1.00  1.08           O  
ATOM   3142  OE2 GLU A 205     -42.823  23.684  12.232  1.00  1.08           O  
ATOM   3143  H   GLU A 205     -39.747  21.660  10.945  1.00  1.08           H  
ATOM   3144  HA  GLU A 205     -40.625  22.348   8.316  1.00  1.08           H  
ATOM   3145 1HB  GLU A 205     -40.680  23.735  10.962  1.00  1.08           H  
ATOM   3146 2HB  GLU A 205     -41.357  24.424   9.568  1.00  1.08           H  
ATOM   3147 1HG  GLU A 205     -42.902  22.667   9.230  1.00  1.08           H  
ATOM   3148 2HG  GLU A 205     -42.114  21.694  10.466  1.00  1.08           H  
ATOM   3149  N   ARG A 206     -37.869  23.823   9.309  1.00  1.00           N  
ATOM   3150  CA  ARG A 206     -36.695  24.526   8.798  1.00  1.00           C  
ATOM   3151  C   ARG A 206     -36.134  23.799   7.583  1.00  1.00           C  
ATOM   3152  O   ARG A 206     -35.764  24.436   6.590  1.00  1.00           O  
ATOM   3153  CB  ARG A 206     -35.628  24.643   9.871  1.00  1.00           C  
ATOM   3154  CG  ARG A 206     -34.392  25.415   9.499  1.00  1.00           C  
ATOM   3155  CD  ARG A 206     -33.464  25.474  10.656  1.00  1.00           C  
ATOM   3156  NE  ARG A 206     -34.062  26.207  11.751  1.00  1.00           N  
ATOM   3157  CZ  ARG A 206     -34.067  27.545  11.819  1.00  1.00           C  
ATOM   3158  NH1 ARG A 206     -33.481  28.216  10.871  1.00  1.00           N  
ATOM   3159  NH2 ARG A 206     -34.655  28.175  12.820  1.00  1.00           N  
ATOM   3160  H   ARG A 206     -37.874  23.480  10.268  1.00  1.00           H  
ATOM   3161  HA  ARG A 206     -36.991  25.517   8.485  1.00  1.00           H  
ATOM   3162 1HB  ARG A 206     -36.062  25.094  10.762  1.00  1.00           H  
ATOM   3163 2HB  ARG A 206     -35.286  23.661  10.147  1.00  1.00           H  
ATOM   3164 1HG  ARG A 206     -33.888  24.920   8.667  1.00  1.00           H  
ATOM   3165 2HG  ARG A 206     -34.661  26.434   9.212  1.00  1.00           H  
ATOM   3166 1HD  ARG A 206     -33.238  24.463  11.001  1.00  1.00           H  
ATOM   3167 2HD  ARG A 206     -32.542  25.978  10.366  1.00  1.00           H  
ATOM   3168  HE  ARG A 206     -34.522  25.684  12.487  1.00  1.00           H  
ATOM   3169 1HH1 ARG A 206     -33.031  27.734  10.117  1.00  1.00           H  
ATOM   3170 2HH1 ARG A 206     -33.478  29.244  10.874  1.00  1.00           H  
ATOM   3171 1HH2 ARG A 206     -35.111  27.652  13.550  1.00  1.00           H  
ATOM   3172 2HH2 ARG A 206     -34.648  29.189  12.847  1.00  1.00           H  
ATOM   3173  N   GLU A 207     -36.067  22.460   7.656  1.00  0.92           N  
ATOM   3174  CA  GLU A 207     -35.589  21.660   6.529  1.00  0.92           C  
ATOM   3175  C   GLU A 207     -36.462  21.925   5.305  1.00  0.92           C  
ATOM   3176  O   GLU A 207     -35.954  22.063   4.185  1.00  0.92           O  
ATOM   3177  CB  GLU A 207     -35.575  20.157   6.844  1.00  0.92           C  
ATOM   3178  CG  GLU A 207     -35.023  19.299   5.689  1.00  0.92           C  
ATOM   3179  CD  GLU A 207     -34.977  17.785   5.945  1.00  0.92           C  
ATOM   3180  OE1 GLU A 207     -34.475  17.340   6.963  1.00  0.92           O  
ATOM   3181  OE2 GLU A 207     -35.463  17.071   5.094  1.00  0.92           O  
ATOM   3182  H   GLU A 207     -36.357  22.000   8.521  1.00  0.92           H  
ATOM   3183  HA  GLU A 207     -34.572  21.968   6.295  1.00  0.92           H  
ATOM   3184 1HB  GLU A 207     -34.979  19.972   7.738  1.00  0.92           H  
ATOM   3185 2HB  GLU A 207     -36.582  19.814   7.048  1.00  0.92           H  
ATOM   3186 1HG  GLU A 207     -35.640  19.482   4.808  1.00  0.92           H  
ATOM   3187 2HG  GLU A 207     -34.016  19.646   5.462  1.00  0.92           H  
ATOM   3188  N   ILE A 208     -37.777  22.032   5.521  1.00  0.86           N  
ATOM   3189  CA  ILE A 208     -38.681  22.312   4.418  1.00  0.86           C  
ATOM   3190  C   ILE A 208     -38.362  23.660   3.800  1.00  0.86           C  
ATOM   3191  O   ILE A 208     -38.287  23.773   2.579  1.00  0.86           O  
ATOM   3192  CB  ILE A 208     -40.157  22.331   4.830  1.00  0.86           C  
ATOM   3193  CG1 ILE A 208     -40.647  20.953   5.241  1.00  0.86           C  
ATOM   3194  CG2 ILE A 208     -40.957  22.856   3.685  1.00  0.86           C  
ATOM   3195  CD1 ILE A 208     -42.014  20.989   5.901  1.00  0.86           C  
ATOM   3196  H   ILE A 208     -38.140  21.878   6.464  1.00  0.86           H  
ATOM   3197  HA  ILE A 208     -38.546  21.543   3.657  1.00  0.86           H  
ATOM   3198  HB  ILE A 208     -40.292  22.986   5.675  1.00  0.86           H  
ATOM   3199 1HG1 ILE A 208     -40.696  20.316   4.361  1.00  0.86           H  
ATOM   3200 2HG1 ILE A 208     -39.933  20.519   5.944  1.00  0.86           H  
ATOM   3201 1HG2 ILE A 208     -41.979  22.889   3.982  1.00  0.86           H  
ATOM   3202 2HG2 ILE A 208     -40.620  23.856   3.422  1.00  0.86           H  
ATOM   3203 3HG2 ILE A 208     -40.834  22.193   2.832  1.00  0.86           H  
ATOM   3204 1HD1 ILE A 208     -42.315  19.979   6.178  1.00  0.86           H  
ATOM   3205 2HD1 ILE A 208     -41.989  21.604   6.782  1.00  0.86           H  
ATOM   3206 3HD1 ILE A 208     -42.727  21.404   5.207  1.00  0.86           H  
ATOM   3207  N   VAL A 209     -38.143  24.682   4.634  1.00  0.81           N  
ATOM   3208  CA  VAL A 209     -37.841  26.005   4.096  1.00  0.81           C  
ATOM   3209  C   VAL A 209     -36.549  25.945   3.297  1.00  0.81           C  
ATOM   3210  O   VAL A 209     -36.445  26.562   2.235  1.00  0.81           O  
ATOM   3211  CB  VAL A 209     -37.719  27.073   5.184  1.00  0.81           C  
ATOM   3212  CG1 VAL A 209     -37.245  28.383   4.564  1.00  0.81           C  
ATOM   3213  CG2 VAL A 209     -39.027  27.265   5.833  1.00  0.81           C  
ATOM   3214  H   VAL A 209     -38.224  24.529   5.640  1.00  0.81           H  
ATOM   3215  HA  VAL A 209     -38.644  26.298   3.432  1.00  0.81           H  
ATOM   3216  HB  VAL A 209     -36.977  26.755   5.921  1.00  0.81           H  
ATOM   3217 1HG1 VAL A 209     -37.146  29.140   5.335  1.00  0.81           H  
ATOM   3218 2HG1 VAL A 209     -36.286  28.240   4.075  1.00  0.81           H  
ATOM   3219 3HG1 VAL A 209     -37.978  28.711   3.829  1.00  0.81           H  
ATOM   3220 1HG2 VAL A 209     -38.946  28.017   6.601  1.00  0.81           H  
ATOM   3221 2HG2 VAL A 209     -39.758  27.581   5.092  1.00  0.81           H  
ATOM   3222 3HG2 VAL A 209     -39.330  26.325   6.272  1.00  0.81           H  
ATOM   3223  N   ARG A 210     -35.545  25.222   3.806  1.00  0.78           N  
ATOM   3224  CA  ARG A 210     -34.290  25.077   3.077  1.00  0.78           C  
ATOM   3225  C   ARG A 210     -34.509  24.416   1.713  1.00  0.78           C  
ATOM   3226  O   ARG A 210     -33.904  24.821   0.715  1.00  0.78           O  
ATOM   3227  CB  ARG A 210     -33.279  24.241   3.854  1.00  0.78           C  
ATOM   3228  CG  ARG A 210     -32.647  24.906   5.051  1.00  0.78           C  
ATOM   3229  CD  ARG A 210     -31.742  23.975   5.789  1.00  0.78           C  
ATOM   3230  NE  ARG A 210     -30.637  23.480   4.946  1.00  0.78           N  
ATOM   3231  CZ  ARG A 210     -29.455  24.118   4.726  1.00  0.78           C  
ATOM   3232  NH1 ARG A 210     -29.186  25.278   5.267  1.00  0.78           N  
ATOM   3233  NH2 ARG A 210     -28.533  23.577   3.949  1.00  0.78           N  
ATOM   3234  H   ARG A 210     -35.663  24.762   4.710  1.00  0.78           H  
ATOM   3235  HA  ARG A 210     -33.872  26.070   2.927  1.00  0.78           H  
ATOM   3236 1HB  ARG A 210     -33.760  23.336   4.207  1.00  0.78           H  
ATOM   3237 2HB  ARG A 210     -32.475  23.940   3.186  1.00  0.78           H  
ATOM   3238 1HG  ARG A 210     -32.077  25.778   4.736  1.00  0.78           H  
ATOM   3239 2HG  ARG A 210     -33.438  25.208   5.729  1.00  0.78           H  
ATOM   3240 1HD  ARG A 210     -31.314  24.494   6.644  1.00  0.78           H  
ATOM   3241 2HD  ARG A 210     -32.317  23.118   6.137  1.00  0.78           H  
ATOM   3242  HE  ARG A 210     -30.771  22.588   4.490  1.00  0.78           H  
ATOM   3243 1HH1 ARG A 210     -29.855  25.736   5.868  1.00  0.78           H  
ATOM   3244 2HH1 ARG A 210     -28.264  25.699   5.052  1.00  0.78           H  
ATOM   3245 1HH2 ARG A 210     -28.685  22.685   3.509  1.00  0.78           H  
ATOM   3246 2HH2 ARG A 210     -27.647  24.099   3.806  1.00  0.78           H  
ATOM   3247  N   ASP A 211     -35.407  23.424   1.656  1.00  0.76           N  
ATOM   3248  CA  ASP A 211     -35.701  22.732   0.405  1.00  0.76           C  
ATOM   3249  C   ASP A 211     -36.420  23.686  -0.552  1.00  0.76           C  
ATOM   3250  O   ASP A 211     -36.117  23.725  -1.750  1.00  0.76           O  
ATOM   3251  CB  ASP A 211     -36.550  21.481   0.685  1.00  0.76           C  
ATOM   3252  CG  ASP A 211     -36.642  20.483  -0.495  1.00  0.76           C  
ATOM   3253  OD1 ASP A 211     -35.618  19.965  -0.879  1.00  0.76           O  
ATOM   3254  OD2 ASP A 211     -37.735  20.207  -1.001  1.00  0.76           O  
ATOM   3255  H   ASP A 211     -35.864  23.113   2.515  1.00  0.76           H  
ATOM   3256  HA  ASP A 211     -34.761  22.425  -0.054  1.00  0.76           H  
ATOM   3257 1HB  ASP A 211     -36.142  20.963   1.558  1.00  0.76           H  
ATOM   3258 2HB  ASP A 211     -37.560  21.800   0.954  1.00  0.76           H  
ATOM   3259  N   ILE A 212     -37.323  24.518  -0.015  1.00  0.75           N  
ATOM   3260  CA  ILE A 212     -38.017  25.488  -0.848  1.00  0.75           C  
ATOM   3261  C   ILE A 212     -37.017  26.456  -1.424  1.00  0.75           C  
ATOM   3262  O   ILE A 212     -37.024  26.734  -2.622  1.00  0.75           O  
ATOM   3263  CB  ILE A 212     -39.022  26.343  -0.059  1.00  0.75           C  
ATOM   3264  CG1 ILE A 212     -40.184  25.528   0.424  1.00  0.75           C  
ATOM   3265  CG2 ILE A 212     -39.510  27.435  -0.926  1.00  0.75           C  
ATOM   3266  CD1 ILE A 212     -41.109  26.214   1.448  1.00  0.75           C  
ATOM   3267  H   ILE A 212     -37.549  24.438   0.976  1.00  0.75           H  
ATOM   3268  HA  ILE A 212     -38.524  24.966  -1.657  1.00  0.75           H  
ATOM   3269  HB  ILE A 212     -38.529  26.768   0.810  1.00  0.75           H  
ATOM   3270 1HG1 ILE A 212     -40.756  25.298  -0.427  1.00  0.75           H  
ATOM   3271 2HG1 ILE A 212     -39.807  24.605   0.852  1.00  0.75           H  
ATOM   3272 1HG2 ILE A 212     -40.183  28.027  -0.340  1.00  0.75           H  
ATOM   3273 2HG2 ILE A 212     -38.681  28.050  -1.267  1.00  0.75           H  
ATOM   3274 3HG2 ILE A 212     -40.023  27.012  -1.782  1.00  0.75           H  
ATOM   3275 1HD1 ILE A 212     -41.923  25.535   1.705  1.00  0.75           H  
ATOM   3276 2HD1 ILE A 212     -40.561  26.464   2.343  1.00  0.75           H  
ATOM   3277 3HD1 ILE A 212     -41.519  27.121   1.014  1.00  0.75           H  
ATOM   3278  N   LYS A 213     -36.147  26.959  -0.560  1.00  0.74           N  
ATOM   3279  CA  LYS A 213     -35.138  27.915  -0.942  1.00  0.74           C  
ATOM   3280  C   LYS A 213     -34.287  27.415  -2.097  1.00  0.74           C  
ATOM   3281  O   LYS A 213     -34.221  28.044  -3.155  1.00  0.74           O  
ATOM   3282  CB  LYS A 213     -34.250  28.189   0.278  1.00  0.74           C  
ATOM   3283  CG  LYS A 213     -33.107  29.083   0.094  1.00  0.74           C  
ATOM   3284  CD  LYS A 213     -32.285  29.154   1.396  1.00  0.74           C  
ATOM   3285  CE  LYS A 213     -31.453  27.850   1.615  1.00  0.74           C  
ATOM   3286  NZ  LYS A 213     -30.273  27.725   0.693  1.00  0.74           N  
ATOM   3287  H   LYS A 213     -36.201  26.676   0.417  1.00  0.74           H  
ATOM   3288  HA  LYS A 213     -35.640  28.825  -1.245  1.00  0.74           H  
ATOM   3289 1HB  LYS A 213     -34.859  28.594   1.083  1.00  0.74           H  
ATOM   3290 2HB  LYS A 213     -33.852  27.258   0.637  1.00  0.74           H  
ATOM   3291 1HG  LYS A 213     -32.488  28.671  -0.692  1.00  0.74           H  
ATOM   3292 2HG  LYS A 213     -33.447  30.076  -0.189  1.00  0.74           H  
ATOM   3293 1HD  LYS A 213     -31.620  30.013   1.395  1.00  0.74           H  
ATOM   3294 2HD  LYS A 213     -32.972  29.257   2.233  1.00  0.74           H  
ATOM   3295 1HE  LYS A 213     -31.088  27.834   2.634  1.00  0.74           H  
ATOM   3296 2HE  LYS A 213     -32.106  26.991   1.459  1.00  0.74           H  
ATOM   3297 1HZ  LYS A 213     -29.792  26.860   0.899  1.00  0.74           H  
ATOM   3298 2HZ  LYS A 213     -30.574  27.711  -0.275  1.00  0.74           H  
ATOM   3299 3HZ  LYS A 213     -29.642  28.500   0.841  1.00  0.74           H  
ATOM   3300  N   GLU A 214     -33.692  26.233  -1.936  1.00  0.72           N  
ATOM   3301  CA  GLU A 214     -32.827  25.696  -2.978  1.00  0.72           C  
ATOM   3302  C   GLU A 214     -33.533  25.480  -4.316  1.00  0.72           C  
ATOM   3303  O   GLU A 214     -32.939  25.696  -5.374  1.00  0.72           O  
ATOM   3304  CB  GLU A 214     -32.187  24.379  -2.532  1.00  0.72           C  
ATOM   3305  CG  GLU A 214     -31.209  23.802  -3.566  1.00  0.72           C  
ATOM   3306  CD  GLU A 214     -30.477  22.553  -3.118  1.00  0.72           C  
ATOM   3307  OE1 GLU A 214     -30.701  22.088  -2.032  1.00  0.72           O  
ATOM   3308  OE2 GLU A 214     -29.665  22.071  -3.884  1.00  0.72           O  
ATOM   3309  H   GLU A 214     -33.816  25.715  -1.062  1.00  0.72           H  
ATOM   3310  HA  GLU A 214     -32.027  26.415  -3.143  1.00  0.72           H  
ATOM   3311 1HB  GLU A 214     -31.653  24.531  -1.594  1.00  0.72           H  
ATOM   3312 2HB  GLU A 214     -32.973  23.640  -2.347  1.00  0.72           H  
ATOM   3313 1HG  GLU A 214     -31.773  23.567  -4.470  1.00  0.72           H  
ATOM   3314 2HG  GLU A 214     -30.479  24.570  -3.821  1.00  0.72           H  
ATOM   3315  N   LYS A 215     -34.781  25.015  -4.272  1.00  0.71           N  
ATOM   3316  CA  LYS A 215     -35.525  24.702  -5.484  1.00  0.71           C  
ATOM   3317  C   LYS A 215     -36.249  25.875  -6.165  1.00  0.71           C  
ATOM   3318  O   LYS A 215     -36.430  25.856  -7.385  1.00  0.71           O  
ATOM   3319  CB  LYS A 215     -36.533  23.615  -5.141  1.00  0.71           C  
ATOM   3320  CG  LYS A 215     -35.898  22.275  -4.823  1.00  0.71           C  
ATOM   3321  CD  LYS A 215     -36.930  21.253  -4.399  1.00  0.71           C  
ATOM   3322  CE  LYS A 215     -36.274  19.900  -4.126  1.00  0.71           C  
ATOM   3323  NZ  LYS A 215     -37.230  18.922  -3.532  1.00  0.71           N  
ATOM   3324  H   LYS A 215     -35.226  24.838  -3.369  1.00  0.71           H  
ATOM   3325  HA  LYS A 215     -34.817  24.298  -6.205  1.00  0.71           H  
ATOM   3326 1HB  LYS A 215     -37.108  23.925  -4.261  1.00  0.71           H  
ATOM   3327 2HB  LYS A 215     -37.231  23.485  -5.964  1.00  0.71           H  
ATOM   3328 1HG  LYS A 215     -35.354  21.906  -5.690  1.00  0.71           H  
ATOM   3329 2HG  LYS A 215     -35.191  22.409  -3.998  1.00  0.71           H  
ATOM   3330 1HD  LYS A 215     -37.404  21.595  -3.472  1.00  0.71           H  
ATOM   3331 2HD  LYS A 215     -37.693  21.144  -5.164  1.00  0.71           H  
ATOM   3332 1HE  LYS A 215     -35.895  19.497  -5.062  1.00  0.71           H  
ATOM   3333 2HE  LYS A 215     -35.441  20.040  -3.437  1.00  0.71           H  
ATOM   3334 1HZ  LYS A 215     -36.756  18.054  -3.358  1.00  0.71           H  
ATOM   3335 2HZ  LYS A 215     -37.564  19.316  -2.622  1.00  0.71           H  
ATOM   3336 3HZ  LYS A 215     -38.008  18.770  -4.144  1.00  0.71           H  
ATOM   3337  N   LEU A 216     -36.713  26.863  -5.391  1.00  0.69           N  
ATOM   3338  CA  LEU A 216     -37.500  27.961  -5.953  1.00  0.69           C  
ATOM   3339  C   LEU A 216     -36.760  29.299  -6.110  1.00  0.69           C  
ATOM   3340  O   LEU A 216     -37.074  30.069  -7.027  1.00  0.69           O  
ATOM   3341  CB  LEU A 216     -38.764  28.199  -5.118  1.00  0.69           C  
ATOM   3342  CG  LEU A 216     -39.976  27.269  -5.430  1.00  0.69           C  
ATOM   3343  CD1 LEU A 216     -39.710  25.858  -4.926  1.00  0.69           C  
ATOM   3344  CD2 LEU A 216     -41.204  27.832  -4.829  1.00  0.69           C  
ATOM   3345  H   LEU A 216     -36.554  26.839  -4.388  1.00  0.69           H  
ATOM   3346  HA  LEU A 216     -37.823  27.652  -6.945  1.00  0.69           H  
ATOM   3347 1HB  LEU A 216     -38.515  28.088  -4.069  1.00  0.69           H  
ATOM   3348 2HB  LEU A 216     -39.090  29.219  -5.279  1.00  0.69           H  
ATOM   3349  HG  LEU A 216     -40.106  27.213  -6.477  1.00  0.69           H  
ATOM   3350 1HD1 LEU A 216     -40.563  25.227  -5.172  1.00  0.69           H  
ATOM   3351 2HD1 LEU A 216     -38.837  25.465  -5.397  1.00  0.69           H  
ATOM   3352 3HD1 LEU A 216     -39.564  25.871  -3.847  1.00  0.69           H  
ATOM   3353 1HD2 LEU A 216     -42.064  27.198  -5.059  1.00  0.69           H  
ATOM   3354 2HD2 LEU A 216     -41.069  27.885  -3.777  1.00  0.69           H  
ATOM   3355 3HD2 LEU A 216     -41.373  28.824  -5.237  1.00  0.69           H  
ATOM   3356  N   CYS A 217     -35.829  29.627  -5.209  1.00  0.67           N  
ATOM   3357  CA  CYS A 217     -35.187  30.933  -5.251  1.00  0.67           C  
ATOM   3358  C   CYS A 217     -34.370  31.148  -6.530  1.00  0.67           C  
ATOM   3359  O   CYS A 217     -33.730  30.230  -7.038  1.00  0.67           O  
ATOM   3360  CB  CYS A 217     -34.282  31.116  -4.041  1.00  0.67           C  
ATOM   3361  SG  CYS A 217     -35.171  31.312  -2.444  1.00  0.67           S  
ATOM   3362  H   CYS A 217     -35.547  28.972  -4.484  1.00  0.67           H  
ATOM   3363  HA  CYS A 217     -35.958  31.697  -5.210  1.00  0.67           H  
ATOM   3364 1HB  CYS A 217     -33.661  30.246  -3.957  1.00  0.67           H  
ATOM   3365 2HB  CYS A 217     -33.633  31.955  -4.201  1.00  0.67           H  
ATOM   3366  N   TYR A 218     -34.399  32.387  -7.024  1.00  0.67           N  
ATOM   3367  CA  TYR A 218     -33.744  32.776  -8.281  1.00  0.67           C  
ATOM   3368  C   TYR A 218     -33.183  34.202  -8.269  1.00  0.67           C  
ATOM   3369  O   TYR A 218     -33.817  35.120  -7.749  1.00  0.67           O  
ATOM   3370  CB  TYR A 218     -34.798  32.703  -9.381  1.00  0.67           C  
ATOM   3371  CG  TYR A 218     -34.350  33.061 -10.771  1.00  0.67           C  
ATOM   3372  CD1 TYR A 218     -33.767  32.123 -11.554  1.00  0.67           C  
ATOM   3373  CD2 TYR A 218     -34.523  34.343 -11.245  1.00  0.67           C  
ATOM   3374  CE1 TYR A 218     -33.348  32.442 -12.834  1.00  0.67           C  
ATOM   3375  CE2 TYR A 218     -34.116  34.677 -12.517  1.00  0.67           C  
ATOM   3376  CZ  TYR A 218     -33.526  33.726 -13.313  1.00  0.67           C  
ATOM   3377  OH  TYR A 218     -33.111  34.046 -14.590  1.00  0.67           O  
ATOM   3378  H   TYR A 218     -34.956  33.081  -6.525  1.00  0.67           H  
ATOM   3379  HA  TYR A 218     -32.921  32.087  -8.480  1.00  0.67           H  
ATOM   3380 1HB  TYR A 218     -35.204  31.691  -9.410  1.00  0.67           H  
ATOM   3381 2HB  TYR A 218     -35.626  33.369  -9.115  1.00  0.67           H  
ATOM   3382  HD1 TYR A 218     -33.639  31.117 -11.164  1.00  0.67           H  
ATOM   3383  HD2 TYR A 218     -34.971  35.086 -10.609  1.00  0.67           H  
ATOM   3384  HE1 TYR A 218     -32.882  31.684 -13.462  1.00  0.67           H  
ATOM   3385  HE2 TYR A 218     -34.252  35.694 -12.889  1.00  0.67           H  
ATOM   3386  HH  TYR A 218     -33.262  34.981 -14.751  1.00  0.67           H  
ATOM   3387  N   VAL A 219     -31.998  34.405  -8.847  1.00  0.67           N  
ATOM   3388  CA  VAL A 219     -31.477  35.760  -8.943  1.00  0.67           C  
ATOM   3389  C   VAL A 219     -31.920  36.442 -10.227  1.00  0.67           C  
ATOM   3390  O   VAL A 219     -31.605  36.032 -11.341  1.00  0.67           O  
ATOM   3391  CB  VAL A 219     -29.964  35.773  -8.794  1.00  0.67           C  
ATOM   3392  CG1 VAL A 219     -29.417  37.165  -8.983  1.00  0.67           C  
ATOM   3393  CG2 VAL A 219     -29.638  35.325  -7.438  1.00  0.67           C  
ATOM   3394  H   VAL A 219     -31.468  33.636  -9.264  1.00  0.67           H  
ATOM   3395  HA  VAL A 219     -31.876  36.332  -8.104  1.00  0.67           H  
ATOM   3396  HB  VAL A 219     -29.517  35.118  -9.524  1.00  0.67           H  
ATOM   3397 1HG1 VAL A 219     -28.342  37.133  -8.849  1.00  0.67           H  
ATOM   3398 2HG1 VAL A 219     -29.656  37.510  -9.985  1.00  0.67           H  
ATOM   3399 3HG1 VAL A 219     -29.859  37.834  -8.244  1.00  0.67           H  
ATOM   3400 1HG2 VAL A 219     -28.593  35.349  -7.307  1.00  0.67           H  
ATOM   3401 2HG2 VAL A 219     -30.105  36.017  -6.749  1.00  0.67           H  
ATOM   3402 3HG2 VAL A 219     -30.016  34.311  -7.276  1.00  0.67           H  
ATOM   3403  N   ALA A 220     -32.669  37.506 -10.023  1.00  0.67           N  
ATOM   3404  CA  ALA A 220     -33.349  38.299 -11.033  1.00  0.67           C  
ATOM   3405  C   ALA A 220     -32.520  38.973 -12.123  1.00  0.67           C  
ATOM   3406  O   ALA A 220     -33.000  39.169 -13.234  1.00  0.67           O  
ATOM   3407  CB  ALA A 220     -34.080  39.397 -10.314  1.00  0.67           C  
ATOM   3408  H   ALA A 220     -32.825  37.759  -9.053  1.00  0.67           H  
ATOM   3409  HA  ALA A 220     -34.064  37.640 -11.528  1.00  0.67           H  
ATOM   3410 1HB  ALA A 220     -34.653  39.978 -11.020  1.00  0.67           H  
ATOM   3411 2HB  ALA A 220     -34.746  38.980  -9.570  1.00  0.67           H  
ATOM   3412 3HB  ALA A 220     -33.356  40.043  -9.824  1.00  0.67           H  
ATOM   3413  N   LEU A 221     -31.322  39.442 -11.775  1.00  0.68           N  
ATOM   3414  CA  LEU A 221     -30.431  40.274 -12.628  1.00  0.68           C  
ATOM   3415  C   LEU A 221     -30.970  41.722 -12.825  1.00  0.68           C  
ATOM   3416  O   LEU A 221     -30.251  42.619 -13.292  1.00  0.68           O  
ATOM   3417  CB  LEU A 221     -30.209  39.622 -14.004  1.00  0.68           C  
ATOM   3418  CG  LEU A 221     -29.751  38.152 -13.954  1.00  0.68           C  
ATOM   3419  CD1 LEU A 221     -29.498  37.632 -15.355  1.00  0.68           C  
ATOM   3420  CD2 LEU A 221     -28.564  38.067 -13.104  1.00  0.68           C  
ATOM   3421  H   LEU A 221     -31.000  39.204 -10.849  1.00  0.68           H  
ATOM   3422  HA  LEU A 221     -29.467  40.341 -12.150  1.00  0.68           H  
ATOM   3423 1HB  LEU A 221     -31.112  39.690 -14.600  1.00  0.68           H  
ATOM   3424 2HB  LEU A 221     -29.430  40.181 -14.518  1.00  0.68           H  
ATOM   3425  HG  LEU A 221     -30.539  37.537 -13.519  1.00  0.68           H  
ATOM   3426 1HD1 LEU A 221     -29.185  36.586 -15.304  1.00  0.68           H  
ATOM   3427 2HD1 LEU A 221     -30.413  37.708 -15.941  1.00  0.68           H  
ATOM   3428 3HD1 LEU A 221     -28.713  38.222 -15.825  1.00  0.68           H  
ATOM   3429 1HD2 LEU A 221     -28.244  37.035 -13.036  1.00  0.68           H  
ATOM   3430 2HD2 LEU A 221     -27.767  38.673 -13.529  1.00  0.68           H  
ATOM   3431 3HD2 LEU A 221     -28.830  38.433 -12.128  1.00  0.68           H  
ATOM   3432  N   ASP A 222     -32.209  41.930 -12.385  1.00  0.69           N  
ATOM   3433  CA  ASP A 222     -32.977  43.162 -12.280  1.00  0.69           C  
ATOM   3434  C   ASP A 222     -34.127  42.878 -11.337  1.00  0.69           C  
ATOM   3435  O   ASP A 222     -35.200  42.444 -11.761  1.00  0.69           O  
ATOM   3436  CB  ASP A 222     -33.482  43.649 -13.643  1.00  0.69           C  
ATOM   3437  CG  ASP A 222     -34.275  44.999 -13.579  1.00  0.69           C  
ATOM   3438  OD1 ASP A 222     -34.746  45.374 -12.505  1.00  0.69           O  
ATOM   3439  OD2 ASP A 222     -34.400  45.632 -14.602  1.00  0.69           O  
ATOM   3440  H   ASP A 222     -32.690  41.106 -12.074  1.00  0.69           H  
ATOM   3441  HA  ASP A 222     -32.350  43.939 -11.843  1.00  0.69           H  
ATOM   3442 1HB  ASP A 222     -32.635  43.774 -14.319  1.00  0.69           H  
ATOM   3443 2HB  ASP A 222     -34.134  42.884 -14.076  1.00  0.69           H  
ATOM   3444  N   PHE A 223     -33.893  43.140 -10.053  1.00  0.69           N  
ATOM   3445  CA  PHE A 223     -34.839  42.829  -8.993  1.00  0.69           C  
ATOM   3446  C   PHE A 223     -36.178  43.502  -9.162  1.00  0.69           C  
ATOM   3447  O   PHE A 223     -37.220  42.860  -9.043  1.00  0.69           O  
ATOM   3448  CB  PHE A 223     -34.259  43.203  -7.636  1.00  0.69           C  
ATOM   3449  CG  PHE A 223     -35.220  43.009  -6.507  1.00  0.69           C  
ATOM   3450  CD1 PHE A 223     -35.495  41.741  -6.022  1.00  0.69           C  
ATOM   3451  CD2 PHE A 223     -35.834  44.096  -5.913  1.00  0.69           C  
ATOM   3452  CE1 PHE A 223     -36.369  41.570  -4.980  1.00  0.69           C  
ATOM   3453  CE2 PHE A 223     -36.699  43.925  -4.871  1.00  0.69           C  
ATOM   3454  CZ  PHE A 223     -36.969  42.663  -4.404  1.00  0.69           C  
ATOM   3455  H   PHE A 223     -32.997  43.535  -9.799  1.00  0.69           H  
ATOM   3456  HA  PHE A 223     -35.014  41.754  -9.001  1.00  0.69           H  
ATOM   3457 1HB  PHE A 223     -33.375  42.597  -7.438  1.00  0.69           H  
ATOM   3458 2HB  PHE A 223     -33.948  44.244  -7.643  1.00  0.69           H  
ATOM   3459  HD1 PHE A 223     -35.009  40.878  -6.480  1.00  0.69           H  
ATOM   3460  HD2 PHE A 223     -35.619  45.097  -6.286  1.00  0.69           H  
ATOM   3461  HE1 PHE A 223     -36.581  40.576  -4.619  1.00  0.69           H  
ATOM   3462  HE2 PHE A 223     -37.178  44.790  -4.413  1.00  0.69           H  
ATOM   3463  HZ  PHE A 223     -37.660  42.540  -3.582  1.00  0.69           H  
ATOM   3464  N   GLU A 224     -36.150  44.808  -9.379  1.00  0.69           N  
ATOM   3465  CA  GLU A 224     -37.381  45.566  -9.465  1.00  0.69           C  
ATOM   3466  C   GLU A 224     -38.246  45.159 -10.652  1.00  0.69           C  
ATOM   3467  O   GLU A 224     -39.475  45.107 -10.533  1.00  0.69           O  
ATOM   3468  CB  GLU A 224     -37.060  47.063  -9.490  1.00  0.69           C  
ATOM   3469  CG  GLU A 224     -36.509  47.586  -8.157  1.00  0.69           C  
ATOM   3470  CD  GLU A 224     -36.130  49.052  -8.176  1.00  0.69           C  
ATOM   3471  OE1 GLU A 224     -36.135  49.641  -9.231  1.00  0.69           O  
ATOM   3472  OE2 GLU A 224     -35.835  49.577  -7.128  1.00  0.69           O  
ATOM   3473  H   GLU A 224     -35.264  45.273  -9.507  1.00  0.69           H  
ATOM   3474  HA  GLU A 224     -37.951  45.368  -8.560  1.00  0.69           H  
ATOM   3475 1HB  GLU A 224     -36.321  47.260 -10.270  1.00  0.69           H  
ATOM   3476 2HB  GLU A 224     -37.959  47.626  -9.738  1.00  0.69           H  
ATOM   3477 1HG  GLU A 224     -37.259  47.424  -7.382  1.00  0.69           H  
ATOM   3478 2HG  GLU A 224     -35.631  46.996  -7.897  1.00  0.69           H  
ATOM   3479  N   GLN A 225     -37.630  44.828 -11.795  1.00  0.70           N  
ATOM   3480  CA  GLN A 225     -38.437  44.464 -12.962  1.00  0.70           C  
ATOM   3481  C   GLN A 225     -38.586  42.954 -13.204  1.00  0.70           C  
ATOM   3482  O   GLN A 225     -38.335  42.632 -14.367  1.00  0.70           O  
ATOM   3483  CB  GLN A 225     -37.892  45.135 -14.214  1.00  0.70           C  
ATOM   3484  CG  GLN A 225     -37.882  46.648 -14.130  1.00  0.70           C  
ATOM   3485  CD  GLN A 225     -39.265  47.227 -13.941  1.00  0.70           C  
ATOM   3486  OE1 GLN A 225     -40.182  46.951 -14.720  1.00  0.70           O  
ATOM   3487  NE2 GLN A 225     -39.431  48.037 -12.903  1.00  0.70           N  
ATOM   3488  H   GLN A 225     -36.604  44.883 -11.886  1.00  0.70           H  
ATOM   3489  HA  GLN A 225     -39.438  44.857 -12.803  1.00  0.70           H  
ATOM   3490 1HB  GLN A 225     -36.883  44.794 -14.400  1.00  0.70           H  
ATOM   3491 2HB  GLN A 225     -38.494  44.847 -15.072  1.00  0.70           H  
ATOM   3492 1HG  GLN A 225     -37.257  46.937 -13.277  1.00  0.70           H  
ATOM   3493 2HG  GLN A 225     -37.456  47.046 -15.050  1.00  0.70           H  
ATOM   3494 1HE2 GLN A 225     -40.326  48.450 -12.727  1.00  0.70           H  
ATOM   3495 2HE2 GLN A 225     -38.659  48.234 -12.295  1.00  0.70           H  
ATOM   3496  N   GLU A 226     -38.084  42.206 -12.213  1.00  0.71           N  
ATOM   3497  CA  GLU A 226     -38.721  40.891 -12.052  1.00  0.71           C  
ATOM   3498  C   GLU A 226     -39.819  40.915 -11.001  1.00  0.71           C  
ATOM   3499  O   GLU A 226     -40.875  40.319 -11.207  1.00  0.71           O  
ATOM   3500  CB  GLU A 226     -37.722  39.784 -11.721  1.00  0.71           C  
ATOM   3501  CG  GLU A 226     -36.769  39.381 -12.863  1.00  0.71           C  
ATOM   3502  CD  GLU A 226     -37.456  38.614 -13.992  1.00  0.71           C  
ATOM   3503  OE1 GLU A 226     -38.070  37.611 -13.706  1.00  0.71           O  
ATOM   3504  OE2 GLU A 226     -37.361  39.021 -15.127  1.00  0.71           O  
ATOM   3505  H   GLU A 226     -37.063  42.148 -12.190  1.00  0.71           H  
ATOM   3506  HA  GLU A 226     -39.187  40.628 -13.002  1.00  0.71           H  
ATOM   3507 1HB  GLU A 226     -37.115  40.096 -10.870  1.00  0.71           H  
ATOM   3508 2HB  GLU A 226     -38.267  38.899 -11.421  1.00  0.71           H  
ATOM   3509 1HG  GLU A 226     -36.294  40.279 -13.267  1.00  0.71           H  
ATOM   3510 2HG  GLU A 226     -35.996  38.747 -12.460  1.00  0.71           H  
ATOM   3511  N   MET A 227     -39.596  41.612  -9.892  1.00  0.73           N  
ATOM   3512  CA  MET A 227     -40.592  41.670  -8.836  1.00  0.73           C  
ATOM   3513  C   MET A 227     -41.887  42.292  -9.349  1.00  0.73           C  
ATOM   3514  O   MET A 227     -42.967  41.741  -9.143  1.00  0.73           O  
ATOM   3515  CB  MET A 227     -40.044  42.423  -7.633  1.00  0.73           C  
ATOM   3516  CG  MET A 227     -41.015  42.564  -6.497  1.00  0.73           C  
ATOM   3517  SD  MET A 227     -40.319  43.450  -5.109  1.00  0.73           S  
ATOM   3518  CE  MET A 227     -40.037  45.046  -5.873  1.00  0.73           C  
ATOM   3519  H   MET A 227     -38.712  42.101  -9.760  1.00  0.73           H  
ATOM   3520  HA  MET A 227     -40.818  40.651  -8.521  1.00  0.73           H  
ATOM   3521 1HB  MET A 227     -39.151  41.916  -7.261  1.00  0.73           H  
ATOM   3522 2HB  MET A 227     -39.737  43.424  -7.945  1.00  0.73           H  
ATOM   3523 1HG  MET A 227     -41.911  43.084  -6.836  1.00  0.73           H  
ATOM   3524 2HG  MET A 227     -41.297  41.577  -6.162  1.00  0.73           H  
ATOM   3525 1HE  MET A 227     -39.602  45.729  -5.144  1.00  0.73           H  
ATOM   3526 2HE  MET A 227     -39.351  44.926  -6.710  1.00  0.73           H  
ATOM   3527 3HE  MET A 227     -40.982  45.451  -6.235  1.00  0.73           H  
ATOM   3528  N   ALA A 228     -41.794  43.422 -10.064  1.00  0.77           N  
ATOM   3529  CA  ALA A 228     -42.992  44.055 -10.605  1.00  0.77           C  
ATOM   3530  C   ALA A 228     -43.728  43.112 -11.548  1.00  0.77           C  
ATOM   3531  O   ALA A 228     -44.967  43.078 -11.580  1.00  0.77           O  
ATOM   3532  CB  ALA A 228     -42.622  45.325 -11.352  1.00  0.77           C  
ATOM   3533  H   ALA A 228     -40.890  43.869 -10.219  1.00  0.77           H  
ATOM   3534  HA  ALA A 228     -43.654  44.299  -9.775  1.00  0.77           H  
ATOM   3535 1HB  ALA A 228     -43.520  45.801 -11.737  1.00  0.77           H  
ATOM   3536 2HB  ALA A 228     -42.107  46.007 -10.673  1.00  0.77           H  
ATOM   3537 3HB  ALA A 228     -41.957  45.077 -12.181  1.00  0.77           H  
ATOM   3538  N   THR A 229     -42.962  42.336 -12.314  1.00  0.81           N  
ATOM   3539  CA  THR A 229     -43.549  41.404 -13.250  1.00  0.81           C  
ATOM   3540  C   THR A 229     -44.281  40.325 -12.485  1.00  0.81           C  
ATOM   3541  O   THR A 229     -45.415  39.999 -12.825  1.00  0.81           O  
ATOM   3542  CB  THR A 229     -42.501  40.766 -14.177  1.00  0.81           C  
ATOM   3543  OG1 THR A 229     -41.858  41.783 -14.964  1.00  0.81           O  
ATOM   3544  CG2 THR A 229     -43.174  39.769 -15.088  1.00  0.81           C  
ATOM   3545  H   THR A 229     -41.959  42.389 -12.227  1.00  0.81           H  
ATOM   3546  HA  THR A 229     -44.273  41.935 -13.867  1.00  0.81           H  
ATOM   3547  HB  THR A 229     -41.752  40.262 -13.581  1.00  0.81           H  
ATOM   3548  HG1 THR A 229     -41.144  41.386 -15.481  1.00  0.81           H  
ATOM   3549 1HG2 THR A 229     -42.429  39.309 -15.737  1.00  0.81           H  
ATOM   3550 2HG2 THR A 229     -43.654  39.006 -14.485  1.00  0.81           H  
ATOM   3551 3HG2 THR A 229     -43.924  40.273 -15.692  1.00  0.81           H  
ATOM   3552  N   ALA A 230     -43.642  39.791 -11.443  1.00  0.85           N  
ATOM   3553  CA  ALA A 230     -44.233  38.729 -10.647  1.00  0.85           C  
ATOM   3554  C   ALA A 230     -45.526  39.199 -10.024  1.00  0.85           C  
ATOM   3555  O   ALA A 230     -46.528  38.488 -10.035  1.00  0.85           O  
ATOM   3556  CB  ALA A 230     -43.255  38.282  -9.570  1.00  0.85           C  
ATOM   3557  H   ALA A 230     -42.703  40.116 -11.214  1.00  0.85           H  
ATOM   3558  HA  ALA A 230     -44.470  37.897 -11.304  1.00  0.85           H  
ATOM   3559 1HB  ALA A 230     -43.693  37.476  -8.982  1.00  0.85           H  
ATOM   3560 2HB  ALA A 230     -42.344  37.940 -10.042  1.00  0.85           H  
ATOM   3561 3HB  ALA A 230     -43.026  39.120  -8.925  1.00  0.85           H  
ATOM   3562  N   ALA A 231     -45.534  40.444  -9.550  1.00  0.88           N  
ATOM   3563  CA  ALA A 231     -46.733  41.014  -8.973  1.00  0.88           C  
ATOM   3564  C   ALA A 231     -47.855  41.070 -10.011  1.00  0.88           C  
ATOM   3565  O   ALA A 231     -49.023  40.839  -9.686  1.00  0.88           O  
ATOM   3566  CB  ALA A 231     -46.435  42.401  -8.435  1.00  0.88           C  
ATOM   3567  H   ALA A 231     -44.671  40.987  -9.555  1.00  0.88           H  
ATOM   3568  HA  ALA A 231     -47.056  40.373  -8.156  1.00  0.88           H  
ATOM   3569 1HB  ALA A 231     -47.330  42.816  -7.981  1.00  0.88           H  
ATOM   3570 2HB  ALA A 231     -45.639  42.331  -7.689  1.00  0.88           H  
ATOM   3571 3HB  ALA A 231     -46.109  43.042  -9.250  1.00  0.88           H  
ATOM   3572  N   SER A 232     -47.491  41.363 -11.266  1.00  0.89           N  
ATOM   3573  CA  SER A 232     -48.455  41.456 -12.352  1.00  0.89           C  
ATOM   3574  C   SER A 232     -48.708  40.135 -13.104  1.00  0.89           C  
ATOM   3575  O   SER A 232     -49.655  40.057 -13.893  1.00  0.89           O  
ATOM   3576  CB  SER A 232     -47.976  42.487 -13.353  1.00  0.89           C  
ATOM   3577  OG  SER A 232     -47.876  43.757 -12.769  1.00  0.89           O  
ATOM   3578  H   SER A 232     -46.513  41.575 -11.466  1.00  0.89           H  
ATOM   3579  HA  SER A 232     -49.402  41.789 -11.928  1.00  0.89           H  
ATOM   3580 1HB  SER A 232     -47.002  42.185 -13.745  1.00  0.89           H  
ATOM   3581 2HB  SER A 232     -48.670  42.522 -14.189  1.00  0.89           H  
ATOM   3582  HG  SER A 232     -47.045  43.740 -12.258  1.00  0.89           H  
ATOM   3583  N   SER A 233     -47.900  39.093 -12.864  1.00  0.88           N  
ATOM   3584  CA  SER A 233     -48.085  37.839 -13.594  1.00  0.88           C  
ATOM   3585  C   SER A 233     -47.728  36.568 -12.846  1.00  0.88           C  
ATOM   3586  O   SER A 233     -46.581  36.332 -12.450  1.00  0.88           O  
ATOM   3587  CB  SER A 233     -47.259  37.814 -14.862  1.00  0.88           C  
ATOM   3588  OG  SER A 233     -47.451  36.576 -15.545  1.00  0.88           O  
ATOM   3589  H   SER A 233     -47.119  39.207 -12.221  1.00  0.88           H  
ATOM   3590  HA  SER A 233     -49.139  37.772 -13.866  1.00  0.88           H  
ATOM   3591 1HB  SER A 233     -47.539  38.646 -15.507  1.00  0.88           H  
ATOM   3592 2HB  SER A 233     -46.204  37.935 -14.603  1.00  0.88           H  
ATOM   3593  HG  SER A 233     -48.312  36.658 -15.983  1.00  0.88           H  
ATOM   3594  N   SER A 234     -48.693  35.656 -12.834  1.00  0.86           N  
ATOM   3595  CA  SER A 234     -48.549  34.347 -12.219  1.00  0.86           C  
ATOM   3596  C   SER A 234     -47.475  33.493 -12.904  1.00  0.86           C  
ATOM   3597  O   SER A 234     -47.044  32.483 -12.358  1.00  0.86           O  
ATOM   3598  CB  SER A 234     -49.887  33.630 -12.225  1.00  0.86           C  
ATOM   3599  OG  SER A 234     -50.305  33.331 -13.532  1.00  0.86           O  
ATOM   3600  H   SER A 234     -49.592  35.912 -13.217  1.00  0.86           H  
ATOM   3601  HA  SER A 234     -48.251  34.493 -11.178  1.00  0.86           H  
ATOM   3602 1HB  SER A 234     -49.808  32.711 -11.643  1.00  0.86           H  
ATOM   3603 2HB  SER A 234     -50.630  34.259 -11.739  1.00  0.86           H  
ATOM   3604  HG  SER A 234     -49.735  32.622 -13.839  1.00  0.86           H  
ATOM   3605  N   SER A 235     -47.033  33.883 -14.111  1.00  0.82           N  
ATOM   3606  CA  SER A 235     -46.023  33.113 -14.828  1.00  0.82           C  
ATOM   3607  C   SER A 235     -44.673  33.069 -14.103  1.00  0.82           C  
ATOM   3608  O   SER A 235     -43.843  32.205 -14.388  1.00  0.82           O  
ATOM   3609  CB  SER A 235     -45.848  33.659 -16.236  1.00  0.82           C  
ATOM   3610  OG  SER A 235     -45.312  34.956 -16.231  1.00  0.82           O  
ATOM   3611  H   SER A 235     -47.371  34.750 -14.530  1.00  0.82           H  
ATOM   3612  HA  SER A 235     -46.384  32.087 -14.911  1.00  0.82           H  
ATOM   3613 1HB  SER A 235     -45.188  32.998 -16.794  1.00  0.82           H  
ATOM   3614 2HB  SER A 235     -46.810  33.666 -16.745  1.00  0.82           H  
ATOM   3615  HG  SER A 235     -46.027  35.543 -15.927  1.00  0.82           H  
ATOM   3616  N   LEU A 236     -44.436  34.003 -13.175  1.00  0.78           N  
ATOM   3617  CA  LEU A 236     -43.194  34.003 -12.415  1.00  0.78           C  
ATOM   3618  C   LEU A 236     -43.341  33.314 -11.059  1.00  0.78           C  
ATOM   3619  O   LEU A 236     -42.372  33.235 -10.294  1.00  0.78           O  
ATOM   3620  CB  LEU A 236     -42.688  35.423 -12.205  1.00  0.78           C  
ATOM   3621  CG  LEU A 236     -41.823  36.018 -13.331  1.00  0.78           C  
ATOM   3622  CD1 LEU A 236     -42.635  36.080 -14.606  1.00  0.78           C  
ATOM   3623  CD2 LEU A 236     -41.355  37.401 -12.922  1.00  0.78           C  
ATOM   3624  H   LEU A 236     -45.145  34.713 -12.976  1.00  0.78           H  
ATOM   3625  HA  LEU A 236     -42.445  33.459 -12.988  1.00  0.78           H  
ATOM   3626 1HB  LEU A 236     -43.555  36.054 -12.102  1.00  0.78           H  
ATOM   3627 2HB  LEU A 236     -42.116  35.464 -11.279  1.00  0.78           H  
ATOM   3628  HG  LEU A 236     -40.954  35.385 -13.508  1.00  0.78           H  
ATOM   3629 1HD1 LEU A 236     -42.026  36.503 -15.404  1.00  0.78           H  
ATOM   3630 2HD1 LEU A 236     -42.944  35.085 -14.890  1.00  0.78           H  
ATOM   3631 3HD1 LEU A 236     -43.516  36.697 -14.452  1.00  0.78           H  
ATOM   3632 1HD2 LEU A 236     -40.739  37.833 -13.715  1.00  0.78           H  
ATOM   3633 2HD2 LEU A 236     -42.208  38.015 -12.759  1.00  0.78           H  
ATOM   3634 3HD2 LEU A 236     -40.772  37.356 -12.014  1.00  0.78           H  
ATOM   3635  N   GLU A 237     -44.545  32.851 -10.735  1.00  0.75           N  
ATOM   3636  CA  GLU A 237     -44.776  32.235  -9.438  1.00  0.75           C  
ATOM   3637  C   GLU A 237     -44.572  30.736  -9.525  1.00  0.75           C  
ATOM   3638  O   GLU A 237     -44.807  30.124 -10.569  1.00  0.75           O  
ATOM   3639  CB  GLU A 237     -46.178  32.560  -8.912  1.00  0.75           C  
ATOM   3640  CG  GLU A 237     -46.411  34.047  -8.634  1.00  0.75           C  
ATOM   3641  CD  GLU A 237     -47.760  34.353  -8.021  1.00  0.75           C  
ATOM   3642  OE1 GLU A 237     -48.641  33.530  -8.116  1.00  0.75           O  
ATOM   3643  OE2 GLU A 237     -47.900  35.404  -7.436  1.00  0.75           O  
ATOM   3644  H   GLU A 237     -45.317  32.887 -11.398  1.00  0.75           H  
ATOM   3645  HA  GLU A 237     -44.049  32.626  -8.727  1.00  0.75           H  
ATOM   3646 1HB  GLU A 237     -46.927  32.226  -9.630  1.00  0.75           H  
ATOM   3647 2HB  GLU A 237     -46.339  32.021  -7.990  1.00  0.75           H  
ATOM   3648 1HG  GLU A 237     -45.649  34.395  -7.983  1.00  0.75           H  
ATOM   3649 2HG  GLU A 237     -46.313  34.592  -9.575  1.00  0.75           H  
ATOM   3650  N   LYS A 238     -44.155  30.140  -8.419  1.00  0.74           N  
ATOM   3651  CA  LYS A 238     -43.971  28.699  -8.379  1.00  0.74           C  
ATOM   3652  C   LYS A 238     -44.509  28.117  -7.088  1.00  0.74           C  
ATOM   3653  O   LYS A 238     -44.250  28.639  -5.999  1.00  0.74           O  
ATOM   3654  CB  LYS A 238     -42.495  28.352  -8.588  1.00  0.74           C  
ATOM   3655  CG  LYS A 238     -42.180  26.859  -8.642  1.00  0.74           C  
ATOM   3656  CD  LYS A 238     -40.763  26.605  -9.179  1.00  0.74           C  
ATOM   3657  CE  LYS A 238     -40.374  25.138  -9.034  1.00  0.74           C  
ATOM   3658  NZ  LYS A 238     -41.221  24.248  -9.887  1.00  0.74           N  
ATOM   3659  H   LYS A 238     -43.960  30.708  -7.593  1.00  0.74           H  
ATOM   3660  HA  LYS A 238     -44.540  28.254  -9.195  1.00  0.74           H  
ATOM   3661 1HB  LYS A 238     -42.152  28.797  -9.521  1.00  0.74           H  
ATOM   3662 2HB  LYS A 238     -41.903  28.786  -7.785  1.00  0.74           H  
ATOM   3663 1HG  LYS A 238     -42.273  26.427  -7.641  1.00  0.74           H  
ATOM   3664 2HG  LYS A 238     -42.898  26.365  -9.293  1.00  0.74           H  
ATOM   3665 1HD  LYS A 238     -40.745  26.857 -10.240  1.00  0.74           H  
ATOM   3666 2HD  LYS A 238     -40.033  27.232  -8.679  1.00  0.74           H  
ATOM   3667 1HE  LYS A 238     -39.328  25.017  -9.318  1.00  0.74           H  
ATOM   3668 2HE  LYS A 238     -40.491  24.844  -7.990  1.00  0.74           H  
ATOM   3669 1HZ  LYS A 238     -40.937  23.288  -9.760  1.00  0.74           H  
ATOM   3670 2HZ  LYS A 238     -42.192  24.350  -9.618  1.00  0.74           H  
ATOM   3671 3HZ  LYS A 238     -41.112  24.506 -10.858  1.00  0.74           H  
ATOM   3672  N   SER A 239     -45.297  27.055  -7.221  1.00  0.75           N  
ATOM   3673  CA  SER A 239     -45.880  26.417  -6.056  1.00  0.75           C  
ATOM   3674  C   SER A 239     -45.014  25.268  -5.563  1.00  0.75           C  
ATOM   3675  O   SER A 239     -44.463  24.499  -6.356  1.00  0.75           O  
ATOM   3676  CB  SER A 239     -47.278  25.928  -6.384  1.00  0.75           C  
ATOM   3677  OG  SER A 239     -48.147  27.010  -6.699  1.00  0.75           O  
ATOM   3678  H   SER A 239     -45.481  26.680  -8.142  1.00  0.75           H  
ATOM   3679  HA  SER A 239     -45.945  27.142  -5.261  1.00  0.75           H  
ATOM   3680 1HB  SER A 239     -47.228  25.243  -7.228  1.00  0.75           H  
ATOM   3681 2HB  SER A 239     -47.667  25.378  -5.544  1.00  0.75           H  
ATOM   3682  HG  SER A 239     -48.392  27.429  -5.867  1.00  0.75           H  
ATOM   3683  N   TYR A 240     -44.944  25.137  -4.247  1.00  0.79           N  
ATOM   3684  CA  TYR A 240     -44.205  24.075  -3.588  1.00  0.79           C  
ATOM   3685  C   TYR A 240     -45.127  23.252  -2.688  1.00  0.79           C  
ATOM   3686  O   TYR A 240     -45.903  23.812  -1.910  1.00  0.79           O  
ATOM   3687  CB  TYR A 240     -43.085  24.690  -2.759  1.00  0.79           C  
ATOM   3688  CG  TYR A 240     -42.257  23.707  -2.011  1.00  0.79           C  
ATOM   3689  CD1 TYR A 240     -41.154  23.105  -2.587  1.00  0.79           C  
ATOM   3690  CD2 TYR A 240     -42.623  23.394  -0.739  1.00  0.79           C  
ATOM   3691  CE1 TYR A 240     -40.416  22.199  -1.849  1.00  0.79           C  
ATOM   3692  CE2 TYR A 240     -41.908  22.489  -0.003  1.00  0.79           C  
ATOM   3693  CZ  TYR A 240     -40.803  21.892  -0.547  1.00  0.79           C  
ATOM   3694  OH  TYR A 240     -40.077  20.988   0.194  1.00  0.79           O  
ATOM   3695  H   TYR A 240     -45.407  25.842  -3.675  1.00  0.79           H  
ATOM   3696  HA  TYR A 240     -43.783  23.412  -4.343  1.00  0.79           H  
ATOM   3697 1HB  TYR A 240     -42.426  25.262  -3.410  1.00  0.79           H  
ATOM   3698 2HB  TYR A 240     -43.512  25.393  -2.039  1.00  0.79           H  
ATOM   3699  HD1 TYR A 240     -40.859  23.349  -3.604  1.00  0.79           H  
ATOM   3700  HD2 TYR A 240     -43.484  23.880  -0.326  1.00  0.79           H  
ATOM   3701  HE1 TYR A 240     -39.537  21.722  -2.282  1.00  0.79           H  
ATOM   3702  HE2 TYR A 240     -42.211  22.253   1.002  1.00  0.79           H  
ATOM   3703  HH  TYR A 240     -39.272  20.716  -0.310  1.00  0.79           H  
ATOM   3704  N   GLU A 241     -45.071  21.927  -2.806  1.00  0.84           N  
ATOM   3705  CA  GLU A 241     -45.899  21.078  -1.945  1.00  0.84           C  
ATOM   3706  C   GLU A 241     -45.095  20.562  -0.753  1.00  0.84           C  
ATOM   3707  O   GLU A 241     -44.010  19.999  -0.915  1.00  0.84           O  
ATOM   3708  CB  GLU A 241     -46.512  19.920  -2.740  1.00  0.84           C  
ATOM   3709  CG  GLU A 241     -47.448  19.015  -1.928  1.00  0.84           C  
ATOM   3710  CD  GLU A 241     -48.088  17.921  -2.763  1.00  0.84           C  
ATOM   3711  OE1 GLU A 241     -47.884  17.916  -3.954  1.00  0.84           O  
ATOM   3712  OE2 GLU A 241     -48.780  17.095  -2.211  1.00  0.84           O  
ATOM   3713  H   GLU A 241     -44.437  21.507  -3.472  1.00  0.84           H  
ATOM   3714  HA  GLU A 241     -46.718  21.673  -1.547  1.00  0.84           H  
ATOM   3715 1HB  GLU A 241     -47.080  20.320  -3.580  1.00  0.84           H  
ATOM   3716 2HB  GLU A 241     -45.717  19.298  -3.147  1.00  0.84           H  
ATOM   3717 1HG  GLU A 241     -46.877  18.550  -1.126  1.00  0.84           H  
ATOM   3718 2HG  GLU A 241     -48.226  19.628  -1.467  1.00  0.84           H  
ATOM   3719  N   LEU A 242     -45.630  20.776   0.445  1.00  0.91           N  
ATOM   3720  CA  LEU A 242     -44.983  20.365   1.675  1.00  0.91           C  
ATOM   3721  C   LEU A 242     -45.329  18.910   1.995  1.00  0.91           C  
ATOM   3722  O   LEU A 242     -46.352  18.405   1.534  1.00  0.91           O  
ATOM   3723  CB  LEU A 242     -45.434  21.277   2.827  1.00  0.91           C  
ATOM   3724  CG  LEU A 242     -44.730  22.600   2.871  1.00  0.91           C  
ATOM   3725  CD1 LEU A 242     -45.202  23.425   1.733  1.00  0.91           C  
ATOM   3726  CD2 LEU A 242     -44.989  23.306   4.179  1.00  0.91           C  
ATOM   3727  H   LEU A 242     -46.526  21.256   0.511  1.00  0.91           H  
ATOM   3728  HA  LEU A 242     -43.919  20.491   1.529  1.00  0.91           H  
ATOM   3729 1HB  LEU A 242     -46.499  21.475   2.708  1.00  0.91           H  
ATOM   3730 2HB  LEU A 242     -45.300  20.777   3.782  1.00  0.91           H  
ATOM   3731  HG  LEU A 242     -43.689  22.431   2.735  1.00  0.91           H  
ATOM   3732 1HD1 LEU A 242     -44.676  24.352   1.723  1.00  0.91           H  
ATOM   3733 2HD1 LEU A 242     -45.030  22.906   0.813  1.00  0.91           H  
ATOM   3734 3HD1 LEU A 242     -46.266  23.605   1.841  1.00  0.91           H  
ATOM   3735 1HD2 LEU A 242     -44.471  24.258   4.181  1.00  0.91           H  
ATOM   3736 2HD2 LEU A 242     -46.060  23.475   4.290  1.00  0.91           H  
ATOM   3737 3HD2 LEU A 242     -44.638  22.699   5.007  1.00  0.91           H  
ATOM   3738  N   PRO A 243     -44.518  18.205   2.797  1.00  0.96           N  
ATOM   3739  CA  PRO A 243     -44.774  16.863   3.303  1.00  0.96           C  
ATOM   3740  C   PRO A 243     -46.165  16.684   3.926  1.00  0.96           C  
ATOM   3741  O   PRO A 243     -46.735  15.597   3.868  1.00  0.96           O  
ATOM   3742  CB  PRO A 243     -43.671  16.710   4.358  1.00  0.96           C  
ATOM   3743  CG  PRO A 243     -42.536  17.561   3.832  1.00  0.96           C  
ATOM   3744  CD  PRO A 243     -43.204  18.756   3.195  1.00  0.96           C  
ATOM   3745  HA  PRO A 243     -44.629  16.143   2.482  1.00  0.96           H  
ATOM   3746 1HB  PRO A 243     -44.040  17.046   5.338  1.00  0.96           H  
ATOM   3747 2HB  PRO A 243     -43.399  15.649   4.466  1.00  0.96           H  
ATOM   3748 1HG  PRO A 243     -41.860  17.840   4.655  1.00  0.96           H  
ATOM   3749 2HG  PRO A 243     -41.933  16.984   3.114  1.00  0.96           H  
ATOM   3750 1HD  PRO A 243     -43.321  19.564   3.898  1.00  0.96           H  
ATOM   3751 2HD  PRO A 243     -42.600  19.037   2.321  1.00  0.96           H  
ATOM   3752  N   ASP A 244     -46.718  17.748   4.526  1.00  0.99           N  
ATOM   3753  CA  ASP A 244     -48.039  17.658   5.154  1.00  0.99           C  
ATOM   3754  C   ASP A 244     -49.211  17.918   4.192  1.00  0.99           C  
ATOM   3755  O   ASP A 244     -50.367  17.965   4.617  1.00  0.99           O  
ATOM   3756  CB  ASP A 244     -48.121  18.618   6.349  1.00  0.99           C  
ATOM   3757  CG  ASP A 244     -48.055  20.116   5.998  1.00  0.99           C  
ATOM   3758  OD1 ASP A 244     -48.105  20.471   4.836  1.00  0.99           O  
ATOM   3759  OD2 ASP A 244     -47.947  20.898   6.918  1.00  0.99           O  
ATOM   3760  H   ASP A 244     -46.221  18.623   4.561  1.00  0.99           H  
ATOM   3761  HA  ASP A 244     -48.155  16.645   5.540  1.00  0.99           H  
ATOM   3762 1HB  ASP A 244     -49.055  18.437   6.882  1.00  0.99           H  
ATOM   3763 2HB  ASP A 244     -47.309  18.393   7.041  1.00  0.99           H  
ATOM   3764  N   GLY A 245     -48.920  18.093   2.901  1.00  0.97           N  
ATOM   3765  CA  GLY A 245     -49.937  18.346   1.883  1.00  0.97           C  
ATOM   3766  C   GLY A 245     -50.219  19.836   1.633  1.00  0.97           C  
ATOM   3767  O   GLY A 245     -50.942  20.188   0.697  1.00  0.97           O  
ATOM   3768  H   GLY A 245     -47.951  18.059   2.592  1.00  0.97           H  
ATOM   3769 1HA  GLY A 245     -49.608  17.888   0.948  1.00  0.97           H  
ATOM   3770 2HA  GLY A 245     -50.860  17.846   2.169  1.00  0.97           H  
ATOM   3771  N   GLN A 246     -49.675  20.722   2.463  1.00  0.93           N  
ATOM   3772  CA  GLN A 246     -49.888  22.152   2.262  1.00  0.93           C  
ATOM   3773  C   GLN A 246     -49.161  22.626   1.020  1.00  0.93           C  
ATOM   3774  O   GLN A 246     -48.023  22.240   0.769  1.00  0.93           O  
ATOM   3775  CB  GLN A 246     -49.432  22.986   3.469  1.00  0.93           C  
ATOM   3776  CG  GLN A 246     -49.584  24.531   3.297  1.00  0.93           C  
ATOM   3777  CD  GLN A 246     -51.046  25.005   3.301  1.00  0.93           C  
ATOM   3778  OE1 GLN A 246     -51.795  24.692   4.236  1.00  0.93           O  
ATOM   3779  NE2 GLN A 246     -51.465  25.745   2.263  1.00  0.93           N  
ATOM   3780  H   GLN A 246     -49.095  20.420   3.258  1.00  0.93           H  
ATOM   3781  HA  GLN A 246     -50.953  22.325   2.113  1.00  0.93           H  
ATOM   3782 1HB  GLN A 246     -49.988  22.676   4.354  1.00  0.93           H  
ATOM   3783 2HB  GLN A 246     -48.383  22.774   3.671  1.00  0.93           H  
ATOM   3784 1HG  GLN A 246     -49.079  25.009   4.133  1.00  0.93           H  
ATOM   3785 2HG  GLN A 246     -49.116  24.851   2.368  1.00  0.93           H  
ATOM   3786 1HE2 GLN A 246     -52.410  26.067   2.232  1.00  0.93           H  
ATOM   3787 2HE2 GLN A 246     -50.832  25.984   1.486  1.00  0.93           H  
ATOM   3788  N   VAL A 247     -49.830  23.414   0.201  1.00  0.87           N  
ATOM   3789  CA  VAL A 247     -49.153  23.978  -0.954  1.00  0.87           C  
ATOM   3790  C   VAL A 247     -48.914  25.466  -0.725  1.00  0.87           C  
ATOM   3791  O   VAL A 247     -49.803  26.187  -0.252  1.00  0.87           O  
ATOM   3792  CB  VAL A 247     -49.941  23.727  -2.251  1.00  0.87           C  
ATOM   3793  CG1 VAL A 247     -49.230  24.392  -3.427  1.00  0.87           C  
ATOM   3794  CG2 VAL A 247     -50.034  22.216  -2.481  1.00  0.87           C  
ATOM   3795  H   VAL A 247     -50.790  23.656   0.402  1.00  0.87           H  
ATOM   3796  HA  VAL A 247     -48.186  23.497  -1.064  1.00  0.87           H  
ATOM   3797  HB  VAL A 247     -50.937  24.156  -2.165  1.00  0.87           H  
ATOM   3798 1HG1 VAL A 247     -49.789  24.204  -4.342  1.00  0.87           H  
ATOM   3799 2HG1 VAL A 247     -49.163  25.466  -3.261  1.00  0.87           H  
ATOM   3800 3HG1 VAL A 247     -48.223  23.974  -3.520  1.00  0.87           H  
ATOM   3801 1HG2 VAL A 247     -50.587  22.018  -3.396  1.00  0.87           H  
ATOM   3802 2HG2 VAL A 247     -49.031  21.804  -2.569  1.00  0.87           H  
ATOM   3803 3HG2 VAL A 247     -50.545  21.741  -1.641  1.00  0.87           H  
ATOM   3804  N   ILE A 248     -47.688  25.904  -0.991  1.00  0.81           N  
ATOM   3805  CA  ILE A 248     -47.324  27.300  -0.822  1.00  0.81           C  
ATOM   3806  C   ILE A 248     -46.924  27.920  -2.152  1.00  0.81           C  
ATOM   3807  O   ILE A 248     -46.075  27.375  -2.861  1.00  0.81           O  
ATOM   3808  CB  ILE A 248     -46.137  27.478   0.140  1.00  0.81           C  
ATOM   3809  CG1 ILE A 248     -46.431  26.938   1.484  1.00  0.81           C  
ATOM   3810  CG2 ILE A 248     -45.800  28.913   0.279  1.00  0.81           C  
ATOM   3811  CD1 ILE A 248     -45.245  27.050   2.420  1.00  0.81           C  
ATOM   3812  H   ILE A 248     -46.999  25.237  -1.338  1.00  0.81           H  
ATOM   3813  HA  ILE A 248     -48.181  27.847  -0.431  1.00  0.81           H  
ATOM   3814  HB  ILE A 248     -45.273  26.940  -0.257  1.00  0.81           H  
ATOM   3815 1HG1 ILE A 248     -47.260  27.448   1.887  1.00  0.81           H  
ATOM   3816 2HG1 ILE A 248     -46.699  25.896   1.387  1.00  0.81           H  
ATOM   3817 1HG2 ILE A 248     -44.957  29.008   0.945  1.00  0.81           H  
ATOM   3818 2HG2 ILE A 248     -45.560  29.329  -0.668  1.00  0.81           H  
ATOM   3819 3HG2 ILE A 248     -46.641  29.429   0.678  1.00  0.81           H  
ATOM   3820 1HD1 ILE A 248     -45.509  26.625   3.389  1.00  0.81           H  
ATOM   3821 2HD1 ILE A 248     -44.396  26.521   2.006  1.00  0.81           H  
ATOM   3822 3HD1 ILE A 248     -44.978  28.099   2.545  1.00  0.81           H  
ATOM   3823  N   THR A 249     -47.534  29.045  -2.515  1.00  0.76           N  
ATOM   3824  CA  THR A 249     -47.131  29.703  -3.756  1.00  0.76           C  
ATOM   3825  C   THR A 249     -46.188  30.837  -3.414  1.00  0.76           C  
ATOM   3826  O   THR A 249     -46.498  31.682  -2.571  1.00  0.76           O  
ATOM   3827  CB  THR A 249     -48.325  30.202  -4.581  1.00  0.76           C  
ATOM   3828  OG1 THR A 249     -49.156  29.073  -4.947  1.00  0.76           O  
ATOM   3829  CG2 THR A 249     -47.814  30.892  -5.851  1.00  0.76           C  
ATOM   3830  H   THR A 249     -48.247  29.452  -1.924  1.00  0.76           H  
ATOM   3831  HA  THR A 249     -46.576  29.010  -4.373  1.00  0.76           H  
ATOM   3832  HB  THR A 249     -48.912  30.905  -3.994  1.00  0.76           H  
ATOM   3833  HG1 THR A 249     -48.708  28.536  -5.606  1.00  0.76           H  
ATOM   3834 1HG2 THR A 249     -48.658  31.243  -6.446  1.00  0.76           H  
ATOM   3835 2HG2 THR A 249     -47.188  31.745  -5.583  1.00  0.76           H  
ATOM   3836 3HG2 THR A 249     -47.227  30.183  -6.440  1.00  0.76           H  
ATOM   3837  N   ILE A 250     -45.014  30.816  -4.036  1.00  0.73           N  
ATOM   3838  CA  ILE A 250     -43.970  31.790  -3.763  1.00  0.73           C  
ATOM   3839  C   ILE A 250     -43.697  32.610  -5.045  1.00  0.73           C  
ATOM   3840  O   ILE A 250     -43.526  32.051  -6.135  1.00  0.73           O  
ATOM   3841  CB  ILE A 250     -42.749  31.015  -3.205  1.00  0.73           C  
ATOM   3842  CG1 ILE A 250     -43.246  30.259  -1.966  1.00  0.73           C  
ATOM   3843  CG2 ILE A 250     -41.626  31.904  -2.756  1.00  0.73           C  
ATOM   3844  CD1 ILE A 250     -42.288  29.361  -1.304  1.00  0.73           C  
ATOM   3845  H   ILE A 250     -44.825  30.075  -4.712  1.00  0.73           H  
ATOM   3846  HA  ILE A 250     -44.315  32.477  -2.990  1.00  0.73           H  
ATOM   3847  HB  ILE A 250     -42.410  30.321  -3.950  1.00  0.73           H  
ATOM   3848 1HG1 ILE A 250     -43.607  30.993  -1.250  1.00  0.73           H  
ATOM   3849 2HG1 ILE A 250     -44.063  29.629  -2.269  1.00  0.73           H  
ATOM   3850 1HG2 ILE A 250     -40.816  31.298  -2.349  1.00  0.73           H  
ATOM   3851 2HG2 ILE A 250     -41.259  32.491  -3.561  1.00  0.73           H  
ATOM   3852 3HG2 ILE A 250     -42.010  32.548  -1.983  1.00  0.73           H  
ATOM   3853 1HD1 ILE A 250     -42.770  28.880  -0.453  1.00  0.73           H  
ATOM   3854 2HD1 ILE A 250     -41.975  28.615  -1.989  1.00  0.73           H  
ATOM   3855 3HD1 ILE A 250     -41.429  29.937  -0.960  1.00  0.73           H  
ATOM   3856  N   GLY A 251     -43.778  33.944  -4.941  1.00  0.71           N  
ATOM   3857  CA  GLY A 251     -43.648  34.837  -6.102  1.00  0.71           C  
ATOM   3858  C   GLY A 251     -42.522  35.845  -5.973  1.00  0.71           C  
ATOM   3859  O   GLY A 251     -41.365  35.551  -6.257  1.00  0.71           O  
ATOM   3860  H   GLY A 251     -43.920  34.385  -4.029  1.00  0.71           H  
ATOM   3861 1HA  GLY A 251     -43.490  34.242  -7.000  1.00  0.71           H  
ATOM   3862 2HA  GLY A 251     -44.587  35.373  -6.235  1.00  0.71           H  
ATOM   3863  N   ASN A 252     -42.857  37.043  -5.486  1.00  0.70           N  
ATOM   3864  CA  ASN A 252     -41.895  38.139  -5.296  1.00  0.70           C  
ATOM   3865  C   ASN A 252     -40.770  37.638  -4.390  1.00  0.70           C  
ATOM   3866  O   ASN A 252     -39.584  37.969  -4.532  1.00  0.70           O  
ATOM   3867  CB  ASN A 252     -42.595  39.292  -4.593  1.00  0.70           C  
ATOM   3868  CG  ASN A 252     -43.603  40.014  -5.418  1.00  0.70           C  
ATOM   3869  OD1 ASN A 252     -43.577  39.987  -6.640  1.00  0.70           O  
ATOM   3870  ND2 ASN A 252     -44.533  40.659  -4.755  1.00  0.70           N  
ATOM   3871  H   ASN A 252     -43.827  37.202  -5.240  1.00  0.70           H  
ATOM   3872  HA  ASN A 252     -41.481  38.445  -6.257  1.00  0.70           H  
ATOM   3873 1HB  ASN A 252     -43.092  38.914  -3.702  1.00  0.70           H  
ATOM   3874 2HB  ASN A 252     -41.846  40.008  -4.255  1.00  0.70           H  
ATOM   3875 1HD2 ASN A 252     -45.245  41.159  -5.246  1.00  0.70           H  
ATOM   3876 2HD2 ASN A 252     -44.553  40.631  -3.758  1.00  0.70           H  
ATOM   3877  N   GLU A 253     -41.192  36.790  -3.481  1.00  0.69           N  
ATOM   3878  CA  GLU A 253     -40.426  36.141  -2.458  1.00  0.69           C  
ATOM   3879  C   GLU A 253     -39.292  35.263  -3.004  1.00  0.69           C  
ATOM   3880  O   GLU A 253     -38.298  35.059  -2.306  1.00  0.69           O  
ATOM   3881  CB  GLU A 253     -41.427  35.328  -1.670  1.00  0.69           C  
ATOM   3882  CG  GLU A 253     -42.528  36.183  -1.040  1.00  0.69           C  
ATOM   3883  CD  GLU A 253     -43.686  36.555  -1.970  1.00  0.69           C  
ATOM   3884  OE1 GLU A 253     -44.015  35.820  -2.880  1.00  0.69           O  
ATOM   3885  OE2 GLU A 253     -44.234  37.614  -1.761  1.00  0.69           O  
ATOM   3886  H   GLU A 253     -42.179  36.595  -3.498  1.00  0.69           H  
ATOM   3887  HA  GLU A 253     -39.996  36.905  -1.815  1.00  0.69           H  
ATOM   3888 1HB  GLU A 253     -41.933  34.679  -2.358  1.00  0.69           H  
ATOM   3889 2HB  GLU A 253     -40.931  34.721  -0.908  1.00  0.69           H  
ATOM   3890 1HG  GLU A 253     -42.948  35.623  -0.216  1.00  0.69           H  
ATOM   3891 2HG  GLU A 253     -42.086  37.099  -0.647  1.00  0.69           H  
ATOM   3892  N   ARG A 254     -39.412  34.806  -4.275  1.00  0.70           N  
ATOM   3893  CA  ARG A 254     -38.420  33.946  -4.933  1.00  0.70           C  
ATOM   3894  C   ARG A 254     -37.224  34.763  -5.367  1.00  0.70           C  
ATOM   3895  O   ARG A 254     -36.170  34.223  -5.710  1.00  0.70           O  
ATOM   3896  CB  ARG A 254     -38.947  33.318  -6.217  1.00  0.70           C  
ATOM   3897  CG  ARG A 254     -40.060  32.339  -6.108  1.00  0.70           C  
ATOM   3898  CD  ARG A 254     -40.482  31.857  -7.451  1.00  0.70           C  
ATOM   3899  NE  ARG A 254     -39.455  31.060  -8.092  1.00  0.70           N  
ATOM   3900  CZ  ARG A 254     -39.391  30.756  -9.392  1.00  0.70           C  
ATOM   3901  NH1 ARG A 254     -40.285  31.194 -10.270  1.00  0.70           N  
ATOM   3902  NH2 ARG A 254     -38.386  30.000  -9.760  1.00  0.70           N  
ATOM   3903  H   ARG A 254     -40.233  35.057  -4.822  1.00  0.70           H  
ATOM   3904  HA  ARG A 254     -38.107  33.168  -4.240  1.00  0.70           H  
ATOM   3905 1HB  ARG A 254     -39.281  34.111  -6.887  1.00  0.70           H  
ATOM   3906 2HB  ARG A 254     -38.122  32.804  -6.717  1.00  0.70           H  
ATOM   3907 1HG  ARG A 254     -39.780  31.498  -5.481  1.00  0.70           H  
ATOM   3908 2HG  ARG A 254     -40.911  32.853  -5.693  1.00  0.70           H  
ATOM   3909 1HD  ARG A 254     -41.376  31.244  -7.351  1.00  0.70           H  
ATOM   3910 2HD  ARG A 254     -40.705  32.714  -8.091  1.00  0.70           H  
ATOM   3911  HE  ARG A 254     -38.698  30.680  -7.515  1.00  0.70           H  
ATOM   3912 1HH1 ARG A 254     -41.054  31.823  -9.982  1.00  0.70           H  
ATOM   3913 2HH1 ARG A 254     -40.203  30.942 -11.241  1.00  0.70           H  
ATOM   3914 1HH2 ARG A 254     -37.726  29.712  -9.020  1.00  0.70           H  
ATOM   3915 2HH2 ARG A 254     -38.263  29.730 -10.723  1.00  0.70           H  
ATOM   3916  N   PHE A 255     -37.399  36.078  -5.399  1.00  0.70           N  
ATOM   3917  CA  PHE A 255     -36.338  36.945  -5.839  1.00  0.70           C  
ATOM   3918  C   PHE A 255     -35.759  37.605  -4.609  1.00  0.70           C  
ATOM   3919  O   PHE A 255     -34.543  37.745  -4.484  1.00  0.70           O  
ATOM   3920  CB  PHE A 255     -36.902  37.990  -6.798  1.00  0.70           C  
ATOM   3921  CG  PHE A 255     -37.546  37.378  -8.014  1.00  0.70           C  
ATOM   3922  CD1 PHE A 255     -38.927  37.282  -8.071  1.00  0.70           C  
ATOM   3923  CD2 PHE A 255     -36.807  36.894  -9.083  1.00  0.70           C  
ATOM   3924  CE1 PHE A 255     -39.559  36.722  -9.150  1.00  0.70           C  
ATOM   3925  CE2 PHE A 255     -37.453  36.338 -10.178  1.00  0.70           C  
ATOM   3926  CZ  PHE A 255     -38.822  36.251 -10.203  1.00  0.70           C  
ATOM   3927  H   PHE A 255     -38.280  36.496  -5.108  1.00  0.70           H  
ATOM   3928  HA  PHE A 255     -35.559  36.363  -6.334  1.00  0.70           H  
ATOM   3929 1HB  PHE A 255     -37.650  38.597  -6.284  1.00  0.70           H  
ATOM   3930 2HB  PHE A 255     -36.107  38.654  -7.129  1.00  0.70           H  
ATOM   3931  HD1 PHE A 255     -39.510  37.653  -7.234  1.00  0.70           H  
ATOM   3932  HD2 PHE A 255     -35.719  36.951  -9.058  1.00  0.70           H  
ATOM   3933  HE1 PHE A 255     -40.642  36.652  -9.165  1.00  0.70           H  
ATOM   3934  HE2 PHE A 255     -36.892  35.967 -11.026  1.00  0.70           H  
ATOM   3935  HZ  PHE A 255     -39.317  35.809 -11.065  1.00  0.70           H  
ATOM   3936  N   ARG A 256     -36.636  37.943  -3.653  1.00  0.70           N  
ATOM   3937  CA  ARG A 256     -36.180  38.613  -2.443  1.00  0.70           C  
ATOM   3938  C   ARG A 256     -35.180  37.764  -1.695  1.00  0.70           C  
ATOM   3939  O   ARG A 256     -34.145  38.282  -1.271  1.00  0.70           O  
ATOM   3940  CB  ARG A 256     -37.355  38.923  -1.542  1.00  0.70           C  
ATOM   3941  CG  ARG A 256     -38.243  40.030  -2.043  1.00  0.70           C  
ATOM   3942  CD  ARG A 256     -39.448  40.201  -1.223  1.00  0.70           C  
ATOM   3943  NE  ARG A 256     -40.272  41.293  -1.713  1.00  0.70           N  
ATOM   3944  CZ  ARG A 256     -41.542  41.508  -1.342  1.00  0.70           C  
ATOM   3945  NH1 ARG A 256     -42.118  40.694  -0.488  1.00  0.70           N  
ATOM   3946  NH2 ARG A 256     -42.210  42.537  -1.833  1.00  0.70           N  
ATOM   3947  H   ARG A 256     -37.633  37.790  -3.806  1.00  0.70           H  
ATOM   3948  HA  ARG A 256     -35.698  39.548  -2.720  1.00  0.70           H  
ATOM   3949 1HB  ARG A 256     -37.960  38.031  -1.422  1.00  0.70           H  
ATOM   3950 2HB  ARG A 256     -36.994  39.208  -0.557  1.00  0.70           H  
ATOM   3951 1HG  ARG A 256     -37.680  40.956  -1.992  1.00  0.70           H  
ATOM   3952 2HG  ARG A 256     -38.540  39.834  -3.073  1.00  0.70           H  
ATOM   3953 1HD  ARG A 256     -40.042  39.287  -1.252  1.00  0.70           H  
ATOM   3954 2HD  ARG A 256     -39.164  40.417  -0.193  1.00  0.70           H  
ATOM   3955  HE  ARG A 256     -39.857  41.940  -2.372  1.00  0.70           H  
ATOM   3956 1HH1 ARG A 256     -41.602  39.911  -0.115  1.00  0.70           H  
ATOM   3957 2HH1 ARG A 256     -43.076  40.849  -0.208  1.00  0.70           H  
ATOM   3958 1HH2 ARG A 256     -41.762  43.167  -2.487  1.00  0.70           H  
ATOM   3959 2HH2 ARG A 256     -43.165  42.699  -1.550  1.00  0.70           H  
ATOM   3960  N   CYS A 257     -35.462  36.459  -1.563  1.00  0.70           N  
ATOM   3961  CA  CYS A 257     -34.513  35.557  -0.933  1.00  0.70           C  
ATOM   3962  C   CYS A 257     -33.033  35.839  -1.341  1.00  0.70           C  
ATOM   3963  O   CYS A 257     -32.345  36.526  -0.590  1.00  0.70           O  
ATOM   3964  CB  CYS A 257     -35.060  34.090  -0.859  1.00  0.70           C  
ATOM   3965  SG  CYS A 257     -35.845  33.242  -2.374  1.00  0.70           S  
ATOM   3966  H   CYS A 257     -36.351  36.082  -1.906  1.00  0.70           H  
ATOM   3967  HA  CYS A 257     -34.536  35.803   0.121  1.00  0.70           H  
ATOM   3968 1HB  CYS A 257     -34.247  33.445  -0.515  1.00  0.70           H  
ATOM   3969 2HB  CYS A 257     -35.813  34.060  -0.069  1.00  0.70           H  
ATOM   3970  N   PRO A 258     -32.480  35.360  -2.468  1.00  0.70           N  
ATOM   3971  CA  PRO A 258     -31.107  35.552  -2.857  1.00  0.70           C  
ATOM   3972  C   PRO A 258     -30.773  36.998  -3.161  1.00  0.70           C  
ATOM   3973  O   PRO A 258     -29.608  37.366  -3.113  1.00  0.70           O  
ATOM   3974  CB  PRO A 258     -30.994  34.726  -4.105  1.00  0.70           C  
ATOM   3975  CG  PRO A 258     -32.362  34.707  -4.645  1.00  0.70           C  
ATOM   3976  CD  PRO A 258     -33.227  34.683  -3.432  1.00  0.70           C  
ATOM   3977  HA  PRO A 258     -30.452  35.158  -2.063  1.00  0.70           H  
ATOM   3978 1HB  PRO A 258     -30.243  35.152  -4.746  1.00  0.70           H  
ATOM   3979 2HB  PRO A 258     -30.664  33.742  -3.847  1.00  0.70           H  
ATOM   3980 1HG  PRO A 258     -32.549  35.598  -5.269  1.00  0.70           H  
ATOM   3981 2HG  PRO A 258     -32.504  33.834  -5.290  1.00  0.70           H  
ATOM   3982 1HD  PRO A 258     -34.186  35.173  -3.639  1.00  0.70           H  
ATOM   3983 2HD  PRO A 258     -33.298  33.690  -3.100  1.00  0.70           H  
ATOM   3984  N   GLU A 259     -31.767  37.863  -3.426  1.00  0.69           N  
ATOM   3985  CA  GLU A 259     -31.434  39.263  -3.659  1.00  0.69           C  
ATOM   3986  C   GLU A 259     -30.751  39.815  -2.433  1.00  0.69           C  
ATOM   3987  O   GLU A 259     -29.898  40.694  -2.542  1.00  0.69           O  
ATOM   3988  CB  GLU A 259     -32.628  40.126  -4.018  1.00  0.69           C  
ATOM   3989  CG  GLU A 259     -32.262  41.585  -4.314  1.00  0.69           C  
ATOM   3990  CD  GLU A 259     -31.380  41.751  -5.503  1.00  0.69           C  
ATOM   3991  OE1 GLU A 259     -31.256  40.827  -6.272  1.00  0.69           O  
ATOM   3992  OE2 GLU A 259     -30.845  42.831  -5.685  1.00  0.69           O  
ATOM   3993  H   GLU A 259     -32.747  37.588  -3.500  1.00  0.69           H  
ATOM   3994  HA  GLU A 259     -30.736  39.314  -4.490  1.00  0.69           H  
ATOM   3995 1HB  GLU A 259     -33.109  39.732  -4.906  1.00  0.69           H  
ATOM   3996 2HB  GLU A 259     -33.350  40.097  -3.210  1.00  0.69           H  
ATOM   3997 1HG  GLU A 259     -33.160  42.160  -4.470  1.00  0.69           H  
ATOM   3998 2HG  GLU A 259     -31.755  41.994  -3.442  1.00  0.69           H  
ATOM   3999  N   ALA A 260     -31.093  39.274  -1.260  1.00  0.68           N  
ATOM   4000  CA  ALA A 260     -30.505  39.689  -0.005  1.00  0.68           C  
ATOM   4001  C   ALA A 260     -28.971  39.540  -0.042  1.00  0.68           C  
ATOM   4002  O   ALA A 260     -28.271  40.222   0.692  1.00  0.68           O  
ATOM   4003  CB  ALA A 260     -31.083  38.868   1.120  1.00  0.68           C  
ATOM   4004  H   ALA A 260     -31.817  38.540  -1.230  1.00  0.68           H  
ATOM   4005  HA  ALA A 260     -30.751  40.738   0.153  1.00  0.68           H  
ATOM   4006 1HB  ALA A 260     -30.661  39.206   2.022  1.00  0.68           H  
ATOM   4007 2HB  ALA A 260     -32.170  38.992   1.143  1.00  0.68           H  
ATOM   4008 3HB  ALA A 260     -30.840  37.831   0.965  1.00  0.68           H  
ATOM   4009  N   LEU A 261     -28.444  38.633  -0.881  1.00  0.68           N  
ATOM   4010  CA  LEU A 261     -27.005  38.396  -1.028  1.00  0.68           C  
ATOM   4011  C   LEU A 261     -26.304  39.607  -1.650  1.00  0.68           C  
ATOM   4012  O   LEU A 261     -25.098  39.816  -1.459  1.00  0.68           O  
ATOM   4013  CB  LEU A 261     -26.753  37.168  -1.910  1.00  0.68           C  
ATOM   4014  CG  LEU A 261     -27.177  35.812  -1.344  1.00  0.68           C  
ATOM   4015  CD1 LEU A 261     -27.014  34.724  -2.428  1.00  0.68           C  
ATOM   4016  CD2 LEU A 261     -26.323  35.523  -0.126  1.00  0.68           C  
ATOM   4017  H   LEU A 261     -29.060  38.105  -1.493  1.00  0.68           H  
ATOM   4018  HA  LEU A 261     -26.571  38.212  -0.059  1.00  0.68           H  
ATOM   4019 1HB  LEU A 261     -27.243  37.310  -2.857  1.00  0.68           H  
ATOM   4020 2HB  LEU A 261     -25.717  37.118  -2.101  1.00  0.68           H  
ATOM   4021  HG  LEU A 261     -28.227  35.851  -1.055  1.00  0.68           H  
ATOM   4022 1HD1 LEU A 261     -27.314  33.760  -2.031  1.00  0.68           H  
ATOM   4023 2HD1 LEU A 261     -27.642  34.975  -3.288  1.00  0.68           H  
ATOM   4024 3HD1 LEU A 261     -25.971  34.674  -2.743  1.00  0.68           H  
ATOM   4025 1HD2 LEU A 261     -26.579  34.580   0.331  1.00  0.68           H  
ATOM   4026 2HD2 LEU A 261     -25.287  35.494  -0.410  1.00  0.68           H  
ATOM   4027 3HD2 LEU A 261     -26.484  36.315   0.568  1.00  0.68           H  
ATOM   4028  N   PHE A 262     -27.068  40.388  -2.413  1.00  0.69           N  
ATOM   4029  CA  PHE A 262     -26.574  41.552  -3.123  1.00  0.69           C  
ATOM   4030  C   PHE A 262     -27.040  42.810  -2.380  1.00  0.69           C  
ATOM   4031  O   PHE A 262     -26.361  43.838  -2.374  1.00  0.69           O  
ATOM   4032  CB  PHE A 262     -27.122  41.499  -4.548  1.00  0.69           C  
ATOM   4033  CG  PHE A 262     -26.692  40.226  -5.271  1.00  0.69           C  
ATOM   4034  CD1 PHE A 262     -27.515  39.101  -5.243  1.00  0.69           C  
ATOM   4035  CD2 PHE A 262     -25.491  40.138  -5.955  1.00  0.69           C  
ATOM   4036  CE1 PHE A 262     -27.150  37.926  -5.869  1.00  0.69           C  
ATOM   4037  CE2 PHE A 262     -25.124  38.961  -6.586  1.00  0.69           C  
ATOM   4038  CZ  PHE A 262     -25.952  37.853  -6.542  1.00  0.69           C  
ATOM   4039  H   PHE A 262     -28.060  40.183  -2.500  1.00  0.69           H  
ATOM   4040  HA  PHE A 262     -25.484  41.532  -3.145  1.00  0.69           H  
ATOM   4041 1HB  PHE A 262     -28.218  41.532  -4.524  1.00  0.69           H  
ATOM   4042 2HB  PHE A 262     -26.775  42.359  -5.119  1.00  0.69           H  
ATOM   4043  HD1 PHE A 262     -28.460  39.156  -4.706  1.00  0.69           H  
ATOM   4044  HD2 PHE A 262     -24.831  41.006  -5.996  1.00  0.69           H  
ATOM   4045  HE1 PHE A 262     -27.814  37.065  -5.822  1.00  0.69           H  
ATOM   4046  HE2 PHE A 262     -24.186  38.914  -7.122  1.00  0.69           H  
ATOM   4047  HZ  PHE A 262     -25.659  36.939  -7.041  1.00  0.69           H  
ATOM   4048  N   GLN A 263     -28.194  42.697  -1.717  1.00  0.71           N  
ATOM   4049  CA  GLN A 263     -28.791  43.771  -0.935  1.00  0.71           C  
ATOM   4050  C   GLN A 263     -29.132  43.297   0.489  1.00  0.71           C  
ATOM   4051  O   GLN A 263     -30.311  43.176   0.826  1.00  0.71           O  
ATOM   4052  CB  GLN A 263     -30.064  44.315  -1.587  1.00  0.71           C  
ATOM   4053  CG  GLN A 263     -29.858  44.994  -2.915  1.00  0.71           C  
ATOM   4054  CD  GLN A 263     -31.096  45.775  -3.366  1.00  0.71           C  
ATOM   4055  OE1 GLN A 263     -31.433  46.815  -2.785  1.00  0.71           O  
ATOM   4056  NE2 GLN A 263     -31.764  45.296  -4.396  1.00  0.71           N  
ATOM   4057  H   GLN A 263     -28.706  41.826  -1.792  1.00  0.71           H  
ATOM   4058  HA  GLN A 263     -28.097  44.601  -0.896  1.00  0.71           H  
ATOM   4059 1HB  GLN A 263     -30.763  43.489  -1.744  1.00  0.71           H  
ATOM   4060 2HB  GLN A 263     -30.545  45.023  -0.915  1.00  0.71           H  
ATOM   4061 1HG  GLN A 263     -29.015  45.679  -2.840  1.00  0.71           H  
ATOM   4062 2HG  GLN A 263     -29.654  44.225  -3.667  1.00  0.71           H  
ATOM   4063 1HE2 GLN A 263     -32.569  45.776  -4.734  1.00  0.71           H  
ATOM   4064 2HE2 GLN A 263     -31.451  44.430  -4.844  1.00  0.71           H  
ATOM   4065  N   PRO A 264     -28.134  43.115   1.380  1.00  0.73           N  
ATOM   4066  CA  PRO A 264     -28.255  42.599   2.738  1.00  0.73           C  
ATOM   4067  C   PRO A 264     -29.059  43.536   3.628  1.00  0.73           C  
ATOM   4068  O   PRO A 264     -29.556  43.144   4.685  1.00  0.73           O  
ATOM   4069  CB  PRO A 264     -26.800  42.459   3.175  1.00  0.73           C  
ATOM   4070  CG  PRO A 264     -26.056  43.425   2.338  1.00  0.73           C  
ATOM   4071  CD  PRO A 264     -26.742  43.412   1.007  1.00  0.73           C  
ATOM   4072  HA  PRO A 264     -28.735  41.610   2.696  1.00  0.73           H  
ATOM   4073 1HB  PRO A 264     -26.696  42.669   4.239  1.00  0.73           H  
ATOM   4074 2HB  PRO A 264     -26.462  41.429   3.019  1.00  0.73           H  
ATOM   4075 1HG  PRO A 264     -26.067  44.415   2.810  1.00  0.73           H  
ATOM   4076 2HG  PRO A 264     -25.017  43.115   2.283  1.00  0.73           H  
ATOM   4077 1HD  PRO A 264     -26.608  44.394   0.558  1.00  0.73           H  
ATOM   4078 2HD  PRO A 264     -26.339  42.600   0.387  1.00  0.73           H  
ATOM   4079  N   SER A 265     -29.262  44.772   3.173  1.00  0.77           N  
ATOM   4080  CA  SER A 265     -30.093  45.703   3.917  1.00  0.77           C  
ATOM   4081  C   SER A 265     -31.537  45.162   4.007  1.00  0.77           C  
ATOM   4082  O   SER A 265     -32.280  45.508   4.925  1.00  0.77           O  
ATOM   4083  CB  SER A 265     -30.062  47.075   3.270  1.00  0.77           C  
ATOM   4084  OG  SER A 265     -30.664  47.053   2.007  1.00  0.77           O  
ATOM   4085  H   SER A 265     -28.832  45.074   2.314  1.00  0.77           H  
ATOM   4086  HA  SER A 265     -29.693  45.792   4.930  1.00  0.77           H  
ATOM   4087 1HB  SER A 265     -30.582  47.785   3.912  1.00  0.77           H  
ATOM   4088 2HB  SER A 265     -29.030  47.410   3.180  1.00  0.77           H  
ATOM   4089  HG  SER A 265     -31.515  46.624   2.127  1.00  0.77           H  
ATOM   4090  N   PHE A 266     -31.910  44.216   3.117  1.00  0.80           N  
ATOM   4091  CA  PHE A 266     -33.241  43.598   3.125  1.00  0.80           C  
ATOM   4092  C   PHE A 266     -33.457  42.763   4.387  1.00  0.80           C  
ATOM   4093  O   PHE A 266     -34.587  42.446   4.761  1.00  0.80           O  
ATOM   4094  CB  PHE A 266     -33.425  42.613   1.960  1.00  0.80           C  
ATOM   4095  CG  PHE A 266     -33.628  43.152   0.572  1.00  0.80           C  
ATOM   4096  CD1 PHE A 266     -33.540  44.502   0.272  1.00  0.80           C  
ATOM   4097  CD2 PHE A 266     -33.958  42.259  -0.452  1.00  0.80           C  
ATOM   4098  CE1 PHE A 266     -33.766  44.944  -1.025  1.00  0.80           C  
ATOM   4099  CE2 PHE A 266     -34.191  42.702  -1.727  1.00  0.80           C  
ATOM   4100  CZ  PHE A 266     -34.093  44.041  -2.022  1.00  0.80           C  
ATOM   4101  H   PHE A 266     -31.258  43.925   2.386  1.00  0.80           H  
ATOM   4102  HA  PHE A 266     -33.999  44.381   3.082  1.00  0.80           H  
ATOM   4103 1HB  PHE A 266     -32.547  41.962   1.927  1.00  0.80           H  
ATOM   4104 2HB  PHE A 266     -34.260  41.973   2.186  1.00  0.80           H  
ATOM   4105  HD1 PHE A 266     -33.290  45.211   1.058  1.00  0.80           H  
ATOM   4106  HD2 PHE A 266     -34.039  41.188  -0.225  1.00  0.80           H  
ATOM   4107  HE1 PHE A 266     -33.687  46.008  -1.259  1.00  0.80           H  
ATOM   4108  HE2 PHE A 266     -34.455  41.995  -2.505  1.00  0.80           H  
ATOM   4109  HZ  PHE A 266     -34.273  44.387  -3.038  1.00  0.80           H  
ATOM   4110  N   LEU A 267     -32.350  42.368   5.001  1.00  0.84           N  
ATOM   4111  CA  LEU A 267     -32.291  41.516   6.166  1.00  0.84           C  
ATOM   4112  C   LEU A 267     -32.151  42.337   7.438  1.00  0.84           C  
ATOM   4113  O   LEU A 267     -32.085  41.787   8.540  1.00  0.84           O  
ATOM   4114  CB  LEU A 267     -31.029  40.703   6.026  1.00  0.84           C  
ATOM   4115  CG  LEU A 267     -30.916  39.945   4.790  1.00  0.84           C  
ATOM   4116  CD1 LEU A 267     -29.611  39.425   4.741  1.00  0.84           C  
ATOM   4117  CD2 LEU A 267     -31.903  38.858   4.780  1.00  0.84           C  
ATOM   4118  H   LEU A 267     -31.452  42.691   4.649  1.00  0.84           H  
ATOM   4119  HA  LEU A 267     -33.186  40.896   6.211  1.00  0.84           H  
ATOM   4120 1HB  LEU A 267     -30.180  41.353   6.105  1.00  0.84           H  
ATOM   4121 2HB  LEU A 267     -30.980  39.988   6.851  1.00  0.84           H  
ATOM   4122  HG  LEU A 267     -31.070  40.600   3.933  1.00  0.84           H  
ATOM   4123 1HD1 LEU A 267     -29.491  38.855   3.844  1.00  0.84           H  
ATOM   4124 2HD1 LEU A 267     -28.894  40.246   4.761  1.00  0.84           H  
ATOM   4125 3HD1 LEU A 267     -29.470  38.796   5.605  1.00  0.84           H  
ATOM   4126 1HD2 LEU A 267     -31.822  38.269   3.872  1.00  0.84           H  
ATOM   4127 2HD2 LEU A 267     -31.732  38.209   5.646  1.00  0.84           H  
ATOM   4128 3HD2 LEU A 267     -32.871  39.309   4.840  1.00  0.84           H  
ATOM   4129  N   GLY A 268     -32.023  43.658   7.281  1.00  0.87           N  
ATOM   4130  CA  GLY A 268     -31.737  44.537   8.399  1.00  0.87           C  
ATOM   4131  C   GLY A 268     -30.230  44.624   8.696  1.00  0.87           C  
ATOM   4132  O   GLY A 268     -29.836  45.139   9.743  1.00  0.87           O  
ATOM   4133  H   GLY A 268     -32.132  44.087   6.365  1.00  0.87           H  
ATOM   4134 1HA  GLY A 268     -32.119  45.532   8.169  1.00  0.87           H  
ATOM   4135 2HA  GLY A 268     -32.268  44.187   9.283  1.00  0.87           H  
ATOM   4136  N   MET A 269     -29.381  44.088   7.807  1.00  0.87           N  
ATOM   4137  CA  MET A 269     -27.937  44.113   8.030  1.00  0.87           C  
ATOM   4138  C   MET A 269     -27.306  45.417   7.558  1.00  0.87           C  
ATOM   4139  O   MET A 269     -27.753  46.020   6.584  1.00  0.87           O  
ATOM   4140  CB  MET A 269     -27.248  42.945   7.333  1.00  0.87           C  
ATOM   4141  CG  MET A 269     -27.534  41.560   7.869  1.00  0.87           C  
ATOM   4142  SD  MET A 269     -26.624  40.302   6.923  1.00  0.87           S  
ATOM   4143  CE  MET A 269     -27.089  38.799   7.753  1.00  0.87           C  
ATOM   4144  H   MET A 269     -29.725  43.686   6.936  1.00  0.87           H  
ATOM   4145  HA  MET A 269     -27.756  44.031   9.101  1.00  0.87           H  
ATOM   4146 1HB  MET A 269     -27.555  42.943   6.303  1.00  0.87           H  
ATOM   4147 2HB  MET A 269     -26.169  43.094   7.349  1.00  0.87           H  
ATOM   4148 1HG  MET A 269     -27.228  41.500   8.911  1.00  0.87           H  
ATOM   4149 2HG  MET A 269     -28.598  41.342   7.813  1.00  0.87           H  
ATOM   4150 1HE  MET A 269     -26.620  37.947   7.274  1.00  0.87           H  
ATOM   4151 2HE  MET A 269     -26.778  38.842   8.794  1.00  0.87           H  
ATOM   4152 3HE  MET A 269     -28.171  38.684   7.709  1.00  0.87           H  
ATOM   4153  N   GLU A 270     -26.241  45.829   8.244  1.00  0.85           N  
ATOM   4154  CA  GLU A 270     -25.471  47.018   7.874  1.00  0.85           C  
ATOM   4155  C   GLU A 270     -24.269  46.718   6.964  1.00  0.85           C  
ATOM   4156  O   GLU A 270     -23.506  47.621   6.618  1.00  0.85           O  
ATOM   4157  CB  GLU A 270     -24.981  47.734   9.135  1.00  0.85           C  
ATOM   4158  CG  GLU A 270     -26.099  48.297  10.015  1.00  0.85           C  
ATOM   4159  CD  GLU A 270     -25.592  48.980  11.271  1.00  0.85           C  
ATOM   4160  OE1 GLU A 270     -24.402  49.004  11.478  1.00  0.85           O  
ATOM   4161  OE2 GLU A 270     -26.403  49.477  12.019  1.00  0.85           O  
ATOM   4162  H   GLU A 270     -25.949  45.296   9.051  1.00  0.85           H  
ATOM   4163  HA  GLU A 270     -26.136  47.693   7.333  1.00  0.85           H  
ATOM   4164 1HB  GLU A 270     -24.392  47.044   9.739  1.00  0.85           H  
ATOM   4165 2HB  GLU A 270     -24.329  48.560   8.853  1.00  0.85           H  
ATOM   4166 1HG  GLU A 270     -26.675  49.015   9.432  1.00  0.85           H  
ATOM   4167 2HG  GLU A 270     -26.767  47.482  10.295  1.00  0.85           H  
ATOM   4168  N   SER A 271     -24.067  45.446   6.624  1.00  0.82           N  
ATOM   4169  CA  SER A 271     -22.919  45.047   5.809  1.00  0.82           C  
ATOM   4170  C   SER A 271     -23.120  45.391   4.341  1.00  0.82           C  
ATOM   4171  O   SER A 271     -24.231  45.698   3.909  1.00  0.82           O  
ATOM   4172  CB  SER A 271     -22.660  43.556   5.931  1.00  0.82           C  
ATOM   4173  OG  SER A 271     -23.671  42.815   5.312  1.00  0.82           O  
ATOM   4174  H   SER A 271     -24.730  44.753   6.928  1.00  0.82           H  
ATOM   4175  HA  SER A 271     -22.040  45.584   6.167  1.00  0.82           H  
ATOM   4176 1HB  SER A 271     -21.701  43.318   5.480  1.00  0.82           H  
ATOM   4177 2HB  SER A 271     -22.603  43.285   6.982  1.00  0.82           H  
ATOM   4178  HG  SER A 271     -23.551  42.966   4.353  1.00  0.82           H  
ATOM   4179  N   CYS A 272     -22.036  45.324   3.575  1.00  0.77           N  
ATOM   4180  CA  CYS A 272     -22.086  45.540   2.132  1.00  0.77           C  
ATOM   4181  C   CYS A 272     -22.503  44.237   1.447  1.00  0.77           C  
ATOM   4182  O   CYS A 272     -22.564  43.198   2.109  1.00  0.77           O  
ATOM   4183  CB  CYS A 272     -20.736  46.018   1.624  1.00  0.77           C  
ATOM   4184  SG  CYS A 272     -19.473  44.787   1.644  1.00  0.77           S  
ATOM   4185  H   CYS A 272     -21.151  45.097   4.003  1.00  0.77           H  
ATOM   4186  HA  CYS A 272     -22.829  46.306   1.908  1.00  0.77           H  
ATOM   4187 1HB  CYS A 272     -20.839  46.373   0.606  1.00  0.77           H  
ATOM   4188 2HB  CYS A 272     -20.400  46.857   2.225  1.00  0.77           H  
ATOM   4189  HG  CYS A 272     -20.062  43.984   0.742  1.00  0.77           H  
ATOM   4190  N   GLY A 273     -22.824  44.279   0.149  1.00  0.71           N  
ATOM   4191  CA  GLY A 273     -23.244  43.054  -0.539  1.00  0.71           C  
ATOM   4192  C   GLY A 273     -22.056  42.218  -0.990  1.00  0.71           C  
ATOM   4193  O   GLY A 273     -20.897  42.639  -0.856  1.00  0.71           O  
ATOM   4194  H   GLY A 273     -22.758  45.162  -0.371  1.00  0.71           H  
ATOM   4195 1HA  GLY A 273     -23.877  42.459   0.120  1.00  0.71           H  
ATOM   4196 2HA  GLY A 273     -23.853  43.319  -1.405  1.00  0.71           H  
ATOM   4197  N   ILE A 274     -22.324  41.054  -1.584  1.00  0.67           N  
ATOM   4198  CA  ILE A 274     -21.221  40.195  -2.003  1.00  0.67           C  
ATOM   4199  C   ILE A 274     -20.359  40.784  -3.102  1.00  0.67           C  
ATOM   4200  O   ILE A 274     -19.132  40.680  -3.059  1.00  0.67           O  
ATOM   4201  CB  ILE A 274     -21.656  38.813  -2.445  1.00  0.67           C  
ATOM   4202  CG1 ILE A 274     -22.217  38.030  -1.319  1.00  0.67           C  
ATOM   4203  CG2 ILE A 274     -20.472  38.118  -2.939  1.00  0.67           C  
ATOM   4204  CD1 ILE A 274     -22.831  36.752  -1.775  1.00  0.67           C  
ATOM   4205  H   ILE A 274     -23.294  40.735  -1.687  1.00  0.67           H  
ATOM   4206  HA  ILE A 274     -20.578  40.048  -1.135  1.00  0.67           H  
ATOM   4207  HB  ILE A 274     -22.415  38.886  -3.232  1.00  0.67           H  
ATOM   4208 1HG1 ILE A 274     -21.436  37.818  -0.616  1.00  0.67           H  
ATOM   4209 2HG1 ILE A 274     -22.980  38.620  -0.815  1.00  0.67           H  
ATOM   4210 1HG2 ILE A 274     -20.774  37.150  -3.243  1.00  0.67           H  
ATOM   4211 2HG2 ILE A 274     -20.047  38.654  -3.772  1.00  0.67           H  
ATOM   4212 3HG2 ILE A 274     -19.732  38.039  -2.141  1.00  0.67           H  
ATOM   4213 1HD1 ILE A 274     -23.225  36.219  -0.917  1.00  0.67           H  
ATOM   4214 2HD1 ILE A 274     -23.615  36.966  -2.478  1.00  0.67           H  
ATOM   4215 3HD1 ILE A 274     -22.080  36.140  -2.261  1.00  0.67           H  
ATOM   4216  N   HIS A 275     -20.980  41.365  -4.124  1.00  0.63           N  
ATOM   4217  CA  HIS A 275     -20.199  41.946  -5.213  1.00  0.63           C  
ATOM   4218  C   HIS A 275     -19.335  43.120  -4.753  1.00  0.63           C  
ATOM   4219  O   HIS A 275     -18.255  43.365  -5.303  1.00  0.63           O  
ATOM   4220  CB  HIS A 275     -21.153  42.386  -6.306  1.00  0.63           C  
ATOM   4221  CG  HIS A 275     -22.149  43.402  -5.841  1.00  0.63           C  
ATOM   4222  ND1 HIS A 275     -23.246  43.055  -5.088  1.00  0.63           N  
ATOM   4223  CD2 HIS A 275     -22.237  44.735  -6.035  1.00  0.63           C  
ATOM   4224  CE1 HIS A 275     -23.967  44.135  -4.847  1.00  0.63           C  
ATOM   4225  NE2 HIS A 275     -23.379  45.162  -5.412  1.00  0.63           N  
ATOM   4226  H   HIS A 275     -21.988  41.415  -4.134  1.00  0.63           H  
ATOM   4227  HA  HIS A 275     -19.538  41.189  -5.627  1.00  0.63           H  
ATOM   4228 1HB  HIS A 275     -20.585  42.814  -7.138  1.00  0.63           H  
ATOM   4229 2HB  HIS A 275     -21.697  41.522  -6.693  1.00  0.63           H  
ATOM   4230  HD2 HIS A 275     -21.544  45.348  -6.598  1.00  0.63           H  
ATOM   4231  HE1 HIS A 275     -24.888  44.173  -4.286  1.00  0.63           H  
ATOM   4232  HE2 HIS A 275     -23.712  46.115  -5.393  1.00  0.63           H  
ATOM   4233  N   GLU A 276     -19.774  43.802  -3.694  1.00  0.60           N  
ATOM   4234  CA  GLU A 276     -19.021  44.912  -3.132  1.00  0.60           C  
ATOM   4235  C   GLU A 276     -17.852  44.355  -2.348  1.00  0.60           C  
ATOM   4236  O   GLU A 276     -16.737  44.869  -2.414  1.00  0.60           O  
ATOM   4237  CB  GLU A 276     -19.907  45.781  -2.240  1.00  0.60           C  
ATOM   4238  CG  GLU A 276     -20.974  46.564  -2.977  1.00  0.60           C  
ATOM   4239  CD  GLU A 276     -21.902  47.364  -2.080  1.00  0.60           C  
ATOM   4240  OE1 GLU A 276     -22.497  46.798  -1.177  1.00  0.60           O  
ATOM   4241  OE2 GLU A 276     -22.013  48.548  -2.298  1.00  0.60           O  
ATOM   4242  H   GLU A 276     -20.661  43.544  -3.284  1.00  0.60           H  
ATOM   4243  HA  GLU A 276     -18.632  45.523  -3.943  1.00  0.60           H  
ATOM   4244 1HB  GLU A 276     -20.408  45.146  -1.515  1.00  0.60           H  
ATOM   4245 2HB  GLU A 276     -19.286  46.484  -1.683  1.00  0.60           H  
ATOM   4246 1HG  GLU A 276     -20.500  47.236  -3.690  1.00  0.60           H  
ATOM   4247 2HG  GLU A 276     -21.561  45.856  -3.524  1.00  0.60           H  
ATOM   4248  N   THR A 277     -18.105  43.251  -1.649  1.00  0.59           N  
ATOM   4249  CA  THR A 277     -17.107  42.583  -0.843  1.00  0.59           C  
ATOM   4250  C   THR A 277     -16.008  42.025  -1.767  1.00  0.59           C  
ATOM   4251  O   THR A 277     -14.808  42.174  -1.503  1.00  0.59           O  
ATOM   4252  CB  THR A 277     -17.777  41.456  -0.036  1.00  0.59           C  
ATOM   4253  OG1 THR A 277     -18.793  41.992   0.760  1.00  0.59           O  
ATOM   4254  CG2 THR A 277     -16.808  40.844   0.867  1.00  0.59           C  
ATOM   4255  H   THR A 277     -19.057  42.887  -1.630  1.00  0.59           H  
ATOM   4256  HA  THR A 277     -16.661  43.302  -0.158  1.00  0.59           H  
ATOM   4257  HB  THR A 277     -18.182  40.707  -0.704  1.00  0.59           H  
ATOM   4258  HG1 THR A 277     -19.530  42.282   0.186  1.00  0.59           H  
ATOM   4259 1HG2 THR A 277     -17.279  40.050   1.444  1.00  0.59           H  
ATOM   4260 2HG2 THR A 277     -16.019  40.448   0.282  1.00  0.59           H  
ATOM   4261 3HG2 THR A 277     -16.423  41.603   1.538  1.00  0.59           H  
ATOM   4262  N   THR A 278     -16.426  41.412  -2.883  1.00  0.58           N  
ATOM   4263  CA  THR A 278     -15.508  40.833  -3.860  1.00  0.58           C  
ATOM   4264  C   THR A 278     -14.634  41.941  -4.439  1.00  0.58           C  
ATOM   4265  O   THR A 278     -13.403  41.836  -4.461  1.00  0.58           O  
ATOM   4266  CB  THR A 278     -16.306  40.135  -4.982  1.00  0.58           C  
ATOM   4267  OG1 THR A 278     -17.105  39.088  -4.402  1.00  0.58           O  
ATOM   4268  CG2 THR A 278     -15.385  39.526  -6.034  1.00  0.58           C  
ATOM   4269  H   THR A 278     -17.428  41.316  -3.037  1.00  0.58           H  
ATOM   4270  HA  THR A 278     -14.867  40.108  -3.363  1.00  0.58           H  
ATOM   4271  HB  THR A 278     -16.962  40.864  -5.458  1.00  0.58           H  
ATOM   4272  HG1 THR A 278     -17.767  39.495  -3.798  1.00  0.58           H  
ATOM   4273 1HG2 THR A 278     -15.982  39.045  -6.802  1.00  0.58           H  
ATOM   4274 2HG2 THR A 278     -14.773  40.308  -6.487  1.00  0.58           H  
ATOM   4275 3HG2 THR A 278     -14.751  38.788  -5.567  1.00  0.58           H  
ATOM   4276  N   PHE A 279     -15.272  43.041  -4.839  1.00  0.57           N  
ATOM   4277  CA  PHE A 279     -14.573  44.203  -5.353  1.00  0.57           C  
ATOM   4278  C   PHE A 279     -13.571  44.737  -4.344  1.00  0.57           C  
ATOM   4279  O   PHE A 279     -12.400  44.929  -4.673  1.00  0.57           O  
ATOM   4280  CB  PHE A 279     -15.590  45.275  -5.726  1.00  0.57           C  
ATOM   4281  CG  PHE A 279     -15.038  46.594  -6.100  1.00  0.57           C  
ATOM   4282  CD1 PHE A 279     -14.459  46.815  -7.327  1.00  0.57           C  
ATOM   4283  CD2 PHE A 279     -15.138  47.647  -5.212  1.00  0.57           C  
ATOM   4284  CE1 PHE A 279     -13.972  48.066  -7.648  1.00  0.57           C  
ATOM   4285  CE2 PHE A 279     -14.664  48.892  -5.537  1.00  0.57           C  
ATOM   4286  CZ  PHE A 279     -14.078  49.100  -6.761  1.00  0.57           C  
ATOM   4287  H   PHE A 279     -16.293  43.078  -4.809  1.00  0.57           H  
ATOM   4288  HA  PHE A 279     -14.031  43.906  -6.251  1.00  0.57           H  
ATOM   4289 1HB  PHE A 279     -16.197  44.914  -6.556  1.00  0.57           H  
ATOM   4290 2HB  PHE A 279     -16.266  45.424  -4.889  1.00  0.57           H  
ATOM   4291  HD1 PHE A 279     -14.394  45.998  -8.038  1.00  0.57           H  
ATOM   4292  HD2 PHE A 279     -15.606  47.474  -4.240  1.00  0.57           H  
ATOM   4293  HE1 PHE A 279     -13.510  48.246  -8.608  1.00  0.57           H  
ATOM   4294  HE2 PHE A 279     -14.751  49.711  -4.825  1.00  0.57           H  
ATOM   4295  HZ  PHE A 279     -13.696  50.084  -7.029  1.00  0.57           H  
ATOM   4296  N   ASN A 280     -14.009  44.958  -3.105  1.00  0.57           N  
ATOM   4297  CA  ASN A 280     -13.128  45.500  -2.084  1.00  0.57           C  
ATOM   4298  C   ASN A 280     -11.940  44.583  -1.830  1.00  0.57           C  
ATOM   4299  O   ASN A 280     -10.811  45.048  -1.672  1.00  0.57           O  
ATOM   4300  CB  ASN A 280     -13.911  45.721  -0.804  1.00  0.57           C  
ATOM   4301  CG  ASN A 280     -14.834  46.896  -0.895  1.00  0.57           C  
ATOM   4302  OD1 ASN A 280     -14.625  47.795  -1.718  1.00  0.57           O  
ATOM   4303  ND2 ASN A 280     -15.849  46.912  -0.068  1.00  0.57           N  
ATOM   4304  H   ASN A 280     -14.980  44.774  -2.869  1.00  0.57           H  
ATOM   4305  HA  ASN A 280     -12.744  46.457  -2.436  1.00  0.57           H  
ATOM   4306 1HB  ASN A 280     -14.507  44.830  -0.595  1.00  0.57           H  
ATOM   4307 2HB  ASN A 280     -13.227  45.863   0.027  1.00  0.57           H  
ATOM   4308 1HD2 ASN A 280     -16.498  47.672  -0.087  1.00  0.57           H  
ATOM   4309 2HD2 ASN A 280     -15.976  46.166   0.581  1.00  0.57           H  
ATOM   4310  N   SER A 281     -12.169  43.275  -1.859  1.00  0.57           N  
ATOM   4311  CA  SER A 281     -11.100  42.324  -1.617  1.00  0.57           C  
ATOM   4312  C   SER A 281     -10.031  42.466  -2.692  1.00  0.57           C  
ATOM   4313  O   SER A 281      -8.830  42.416  -2.418  1.00  0.57           O  
ATOM   4314  CB  SER A 281     -11.666  40.937  -1.625  1.00  0.57           C  
ATOM   4315  OG  SER A 281     -12.579  40.789  -0.583  1.00  0.57           O  
ATOM   4316  H   SER A 281     -13.119  42.927  -1.996  1.00  0.57           H  
ATOM   4317  HA  SER A 281     -10.656  42.529  -0.641  1.00  0.57           H  
ATOM   4318 1HB  SER A 281     -12.149  40.739  -2.569  1.00  0.57           H  
ATOM   4319 2HB  SER A 281     -10.873  40.237  -1.499  1.00  0.57           H  
ATOM   4320  HG  SER A 281     -13.364  41.332  -0.846  1.00  0.57           H  
ATOM   4321  N   ILE A 282     -10.469  42.672  -3.929  1.00  0.58           N  
ATOM   4322  CA  ILE A 282      -9.535  42.853  -5.021  1.00  0.58           C  
ATOM   4323  C   ILE A 282      -8.814  44.193  -4.908  1.00  0.58           C  
ATOM   4324  O   ILE A 282      -7.603  44.271  -5.087  1.00  0.58           O  
ATOM   4325  CB  ILE A 282     -10.211  42.729  -6.387  1.00  0.58           C  
ATOM   4326  CG1 ILE A 282     -10.704  41.312  -6.561  1.00  0.58           C  
ATOM   4327  CG2 ILE A 282      -9.212  43.050  -7.462  1.00  0.58           C  
ATOM   4328  CD1 ILE A 282     -11.571  41.121  -7.759  1.00  0.58           C  
ATOM   4329  H   ILE A 282     -11.477  42.679  -4.112  1.00  0.58           H  
ATOM   4330  HA  ILE A 282      -8.785  42.065  -4.959  1.00  0.58           H  
ATOM   4331  HB  ILE A 282     -11.073  43.401  -6.450  1.00  0.58           H  
ATOM   4332 1HG1 ILE A 282      -9.862  40.654  -6.620  1.00  0.58           H  
ATOM   4333 2HG1 ILE A 282     -11.283  41.051  -5.688  1.00  0.58           H  
ATOM   4334 1HG2 ILE A 282      -9.677  42.923  -8.412  1.00  0.58           H  
ATOM   4335 2HG2 ILE A 282      -8.871  44.075  -7.346  1.00  0.58           H  
ATOM   4336 3HG2 ILE A 282      -8.375  42.377  -7.390  1.00  0.58           H  
ATOM   4337 1HD1 ILE A 282     -11.896  40.101  -7.821  1.00  0.58           H  
ATOM   4338 2HD1 ILE A 282     -12.442  41.772  -7.683  1.00  0.58           H  
ATOM   4339 3HD1 ILE A 282     -10.998  41.366  -8.643  1.00  0.58           H  
ATOM   4340  N   MET A 283      -9.549  45.259  -4.588  1.00  0.59           N  
ATOM   4341  CA  MET A 283      -8.956  46.595  -4.484  1.00  0.59           C  
ATOM   4342  C   MET A 283      -7.911  46.687  -3.356  1.00  0.59           C  
ATOM   4343  O   MET A 283      -6.958  47.473  -3.430  1.00  0.59           O  
ATOM   4344  CB  MET A 283     -10.056  47.632  -4.287  1.00  0.59           C  
ATOM   4345  CG  MET A 283     -10.967  47.812  -5.509  1.00  0.59           C  
ATOM   4346  SD  MET A 283     -10.111  48.308  -7.011  1.00  0.59           S  
ATOM   4347  CE  MET A 283      -9.670  49.974  -6.578  1.00  0.59           C  
ATOM   4348  H   MET A 283     -10.552  45.143  -4.443  1.00  0.59           H  
ATOM   4349  HA  MET A 283      -8.453  46.809  -5.422  1.00  0.59           H  
ATOM   4350 1HB  MET A 283     -10.682  47.333  -3.448  1.00  0.59           H  
ATOM   4351 2HB  MET A 283      -9.613  48.595  -4.044  1.00  0.59           H  
ATOM   4352 1HG  MET A 283     -11.490  46.892  -5.717  1.00  0.59           H  
ATOM   4353 2HG  MET A 283     -11.703  48.568  -5.269  1.00  0.59           H  
ATOM   4354 1HE  MET A 283      -9.134  50.436  -7.405  1.00  0.59           H  
ATOM   4355 2HE  MET A 283     -10.576  50.545  -6.370  1.00  0.59           H  
ATOM   4356 3HE  MET A 283      -9.037  49.965  -5.691  1.00  0.59           H  
ATOM   4357  N   LYS A 284      -8.034  45.824  -2.344  1.00  0.62           N  
ATOM   4358  CA  LYS A 284      -7.077  45.791  -1.242  1.00  0.62           C  
ATOM   4359  C   LYS A 284      -5.810  45.005  -1.591  1.00  0.62           C  
ATOM   4360  O   LYS A 284      -4.869  44.962  -0.795  1.00  0.62           O  
ATOM   4361  CB  LYS A 284      -7.722  45.199   0.012  1.00  0.62           C  
ATOM   4362  CG  LYS A 284      -8.815  46.064   0.641  1.00  0.62           C  
ATOM   4363  CD  LYS A 284      -9.473  45.370   1.832  1.00  0.62           C  
ATOM   4364  CE  LYS A 284     -10.602  46.227   2.404  1.00  0.62           C  
ATOM   4365  NZ  LYS A 284     -10.094  47.520   2.959  1.00  0.62           N  
ATOM   4366  H   LYS A 284      -8.854  45.218  -2.305  1.00  0.62           H  
ATOM   4367  HA  LYS A 284      -6.780  46.815  -1.022  1.00  0.62           H  
ATOM   4368 1HB  LYS A 284      -8.176  44.237  -0.247  1.00  0.62           H  
ATOM   4369 2HB  LYS A 284      -6.956  45.006   0.763  1.00  0.62           H  
ATOM   4370 1HG  LYS A 284      -8.362  46.989   0.994  1.00  0.62           H  
ATOM   4371 2HG  LYS A 284      -9.563  46.322  -0.092  1.00  0.62           H  
ATOM   4372 1HD  LYS A 284      -9.887  44.410   1.503  1.00  0.62           H  
ATOM   4373 2HD  LYS A 284      -8.731  45.179   2.608  1.00  0.62           H  
ATOM   4374 1HE  LYS A 284     -11.320  46.438   1.612  1.00  0.62           H  
ATOM   4375 2HE  LYS A 284     -11.103  45.680   3.197  1.00  0.62           H  
ATOM   4376 1HZ  LYS A 284     -10.866  48.060   3.325  1.00  0.62           H  
ATOM   4377 2HZ  LYS A 284      -9.433  47.334   3.701  1.00  0.62           H  
ATOM   4378 3HZ  LYS A 284      -9.637  48.041   2.223  1.00  0.62           H  
ATOM   4379  N   CYS A 285      -5.773  44.403  -2.777  1.00  0.64           N  
ATOM   4380  CA  CYS A 285      -4.613  43.671  -3.241  1.00  0.64           C  
ATOM   4381  C   CYS A 285      -3.752  44.575  -4.103  1.00  0.64           C  
ATOM   4382  O   CYS A 285      -4.249  45.516  -4.738  1.00  0.64           O  
ATOM   4383  CB  CYS A 285      -5.023  42.446  -4.041  1.00  0.64           C  
ATOM   4384  SG  CYS A 285      -5.912  41.246  -3.061  1.00  0.64           S  
ATOM   4385  H   CYS A 285      -6.570  44.462  -3.408  1.00  0.64           H  
ATOM   4386  HA  CYS A 285      -4.030  43.345  -2.385  1.00  0.64           H  
ATOM   4387 1HB  CYS A 285      -5.652  42.743  -4.877  1.00  0.64           H  
ATOM   4388 2HB  CYS A 285      -4.143  41.975  -4.448  1.00  0.64           H  
ATOM   4389  HG  CYS A 285      -7.039  41.986  -2.870  1.00  0.64           H  
ATOM   4390  N   ASP A 286      -2.464  44.253  -4.178  1.00  0.67           N  
ATOM   4391  CA  ASP A 286      -1.557  45.018  -5.010  1.00  0.67           C  
ATOM   4392  C   ASP A 286      -2.147  45.029  -6.394  1.00  0.67           C  
ATOM   4393  O   ASP A 286      -2.615  44.000  -6.868  1.00  0.67           O  
ATOM   4394  CB  ASP A 286      -0.175  44.359  -5.056  1.00  0.67           C  
ATOM   4395  CG  ASP A 286       0.588  44.414  -3.712  1.00  0.67           C  
ATOM   4396  OD1 ASP A 286       0.144  45.085  -2.806  1.00  0.67           O  
ATOM   4397  OD2 ASP A 286       1.610  43.777  -3.620  1.00  0.67           O  
ATOM   4398  H   ASP A 286      -2.110  43.478  -3.637  1.00  0.67           H  
ATOM   4399  HA  ASP A 286      -1.483  46.040  -4.638  1.00  0.67           H  
ATOM   4400 1HB  ASP A 286      -0.282  43.313  -5.349  1.00  0.67           H  
ATOM   4401 2HB  ASP A 286       0.431  44.849  -5.820  1.00  0.67           H  
ATOM   4402  N   VAL A 287      -2.080  46.141  -7.099  1.00  0.68           N  
ATOM   4403  CA  VAL A 287      -2.416  46.849  -8.308  1.00  0.68           C  
ATOM   4404  C   VAL A 287      -1.951  45.954  -9.426  1.00  0.68           C  
ATOM   4405  O   VAL A 287      -2.717  45.583 -10.316  1.00  0.68           O  
ATOM   4406  CB  VAL A 287      -1.730  48.214  -8.364  1.00  0.68           C  
ATOM   4407  CG1 VAL A 287      -1.932  48.835  -9.725  1.00  0.68           C  
ATOM   4408  CG2 VAL A 287      -2.302  49.093  -7.271  1.00  0.68           C  
ATOM   4409  H   VAL A 287      -2.521  45.464  -7.698  1.00  0.68           H  
ATOM   4410  HA  VAL A 287      -3.486  46.989  -8.368  1.00  0.68           H  
ATOM   4411  HB  VAL A 287      -0.655  48.088  -8.213  1.00  0.68           H  
ATOM   4412 1HG1 VAL A 287      -1.434  49.803  -9.760  1.00  0.68           H  
ATOM   4413 2HG1 VAL A 287      -1.507  48.181 -10.489  1.00  0.68           H  
ATOM   4414 3HG1 VAL A 287      -2.997  48.968  -9.910  1.00  0.68           H  
ATOM   4415 1HG2 VAL A 287      -1.816  50.068  -7.295  1.00  0.68           H  
ATOM   4416 2HG2 VAL A 287      -3.368  49.216  -7.432  1.00  0.68           H  
ATOM   4417 3HG2 VAL A 287      -2.133  48.625  -6.299  1.00  0.68           H  
ATOM   4418  N   ASP A 288      -0.743  45.452  -9.251  1.00  0.69           N  
ATOM   4419  CA  ASP A 288      -0.091  44.537 -10.172  1.00  0.69           C  
ATOM   4420  C   ASP A 288      -0.851  43.226 -10.405  1.00  0.69           C  
ATOM   4421  O   ASP A 288      -0.698  42.617 -11.462  1.00  0.69           O  
ATOM   4422  CB  ASP A 288       1.305  44.199  -9.650  1.00  0.69           C  
ATOM   4423  CG  ASP A 288       2.289  45.366  -9.745  1.00  0.69           C  
ATOM   4424  OD1 ASP A 288       1.992  46.332 -10.411  1.00  0.69           O  
ATOM   4425  OD2 ASP A 288       3.327  45.280  -9.137  1.00  0.69           O  
ATOM   4426  H   ASP A 288      -0.214  45.780  -8.456  1.00  0.69           H  
ATOM   4427  HA  ASP A 288       0.007  45.043 -11.132  1.00  0.69           H  
ATOM   4428 1HB  ASP A 288       1.233  43.885  -8.606  1.00  0.69           H  
ATOM   4429 2HB  ASP A 288       1.704  43.356 -10.214  1.00  0.69           H  
ATOM   4430  N   ILE A 289      -1.644  42.763  -9.423  1.00  0.68           N  
ATOM   4431  CA  ILE A 289      -2.339  41.495  -9.590  1.00  0.68           C  
ATOM   4432  C   ILE A 289      -3.852  41.682  -9.690  1.00  0.68           C  
ATOM   4433  O   ILE A 289      -4.589  40.700  -9.810  1.00  0.68           O  
ATOM   4434  CB  ILE A 289      -2.010  40.504  -8.437  1.00  0.68           C  
ATOM   4435  CG1 ILE A 289      -2.493  40.970  -7.083  1.00  0.68           C  
ATOM   4436  CG2 ILE A 289      -0.502  40.369  -8.358  1.00  0.68           C  
ATOM   4437  CD1 ILE A 289      -2.425  39.877  -6.030  1.00  0.68           C  
ATOM   4438  H   ILE A 289      -1.789  43.279  -8.560  1.00  0.68           H  
ATOM   4439  HA  ILE A 289      -2.002  41.035 -10.517  1.00  0.68           H  
ATOM   4440  HB  ILE A 289      -2.459  39.533  -8.645  1.00  0.68           H  
ATOM   4441 1HG1 ILE A 289      -1.858  41.773  -6.749  1.00  0.68           H  
ATOM   4442 2HG1 ILE A 289      -3.518  41.339  -7.162  1.00  0.68           H  
ATOM   4443 1HG2 ILE A 289      -0.240  39.673  -7.567  1.00  0.68           H  
ATOM   4444 2HG2 ILE A 289      -0.117  40.007  -9.312  1.00  0.68           H  
ATOM   4445 3HG2 ILE A 289      -0.061  41.339  -8.136  1.00  0.68           H  
ATOM   4446 1HD1 ILE A 289      -2.760  40.264  -5.080  1.00  0.68           H  
ATOM   4447 2HD1 ILE A 289      -3.065  39.045  -6.330  1.00  0.68           H  
ATOM   4448 3HD1 ILE A 289      -1.398  39.530  -5.933  1.00  0.68           H  
ATOM   4449  N   ARG A 290      -4.333  42.931  -9.677  1.00  0.66           N  
ATOM   4450  CA  ARG A 290      -5.779  43.137  -9.694  1.00  0.66           C  
ATOM   4451  C   ARG A 290      -6.413  42.624 -10.971  1.00  0.66           C  
ATOM   4452  O   ARG A 290      -7.505  42.059 -10.948  1.00  0.66           O  
ATOM   4453  CB  ARG A 290      -6.137  44.597  -9.521  1.00  0.66           C  
ATOM   4454  CG  ARG A 290      -5.909  45.171  -8.143  1.00  0.66           C  
ATOM   4455  CD  ARG A 290      -6.278  46.598  -8.128  1.00  0.66           C  
ATOM   4456  NE  ARG A 290      -6.074  47.230  -6.838  1.00  0.66           N  
ATOM   4457  CZ  ARG A 290      -6.162  48.564  -6.653  1.00  0.66           C  
ATOM   4458  NH1 ARG A 290      -6.392  49.352  -7.684  1.00  0.66           N  
ATOM   4459  NH2 ARG A 290      -6.028  49.088  -5.457  1.00  0.66           N  
ATOM   4460  H   ARG A 290      -3.705  43.734  -9.665  1.00  0.66           H  
ATOM   4461  HA  ARG A 290      -6.207  42.591  -8.855  1.00  0.66           H  
ATOM   4462 1HB  ARG A 290      -5.547  45.192 -10.220  1.00  0.66           H  
ATOM   4463 2HB  ARG A 290      -7.187  44.746  -9.772  1.00  0.66           H  
ATOM   4464 1HG  ARG A 290      -6.518  44.647  -7.414  1.00  0.66           H  
ATOM   4465 2HG  ARG A 290      -4.866  45.066  -7.869  1.00  0.66           H  
ATOM   4466 1HD  ARG A 290      -5.706  47.139  -8.874  1.00  0.66           H  
ATOM   4467 2HD  ARG A 290      -7.339  46.677  -8.370  1.00  0.66           H  
ATOM   4468  HE  ARG A 290      -5.837  46.626  -6.015  1.00  0.66           H  
ATOM   4469 1HH1 ARG A 290      -6.500  48.958  -8.608  1.00  0.66           H  
ATOM   4470 2HH1 ARG A 290      -6.462  50.349  -7.549  1.00  0.66           H  
ATOM   4471 1HH2 ARG A 290      -5.923  48.473  -4.646  1.00  0.66           H  
ATOM   4472 2HH2 ARG A 290      -6.099  50.081  -5.326  1.00  0.66           H  
ATOM   4473  N   LYS A 291      -5.709  42.765 -12.089  1.00  0.64           N  
ATOM   4474  CA  LYS A 291      -6.240  42.313 -13.365  1.00  0.64           C  
ATOM   4475  C   LYS A 291      -6.441  40.799 -13.360  1.00  0.64           C  
ATOM   4476  O   LYS A 291      -7.431  40.288 -13.889  1.00  0.64           O  
ATOM   4477  CB  LYS A 291      -5.276  42.702 -14.483  1.00  0.64           C  
ATOM   4478  CG  LYS A 291      -5.213  44.180 -14.748  1.00  0.64           C  
ATOM   4479  CD  LYS A 291      -4.226  44.528 -15.844  1.00  0.64           C  
ATOM   4480  CE  LYS A 291      -4.184  46.032 -16.083  1.00  0.64           C  
ATOM   4481  NZ  LYS A 291      -3.190  46.401 -17.130  1.00  0.64           N  
ATOM   4482  H   LYS A 291      -4.806  43.216 -12.051  1.00  0.64           H  
ATOM   4483  HA  LYS A 291      -7.208  42.788 -13.532  1.00  0.64           H  
ATOM   4484 1HB  LYS A 291      -4.270  42.356 -14.232  1.00  0.64           H  
ATOM   4485 2HB  LYS A 291      -5.570  42.203 -15.405  1.00  0.64           H  
ATOM   4486 1HG  LYS A 291      -6.187  44.515 -15.041  1.00  0.64           H  
ATOM   4487 2HG  LYS A 291      -4.925  44.695 -13.832  1.00  0.64           H  
ATOM   4488 1HD  LYS A 291      -3.230  44.183 -15.561  1.00  0.64           H  
ATOM   4489 2HD  LYS A 291      -4.517  44.030 -16.769  1.00  0.64           H  
ATOM   4490 1HE  LYS A 291      -5.174  46.370 -16.396  1.00  0.64           H  
ATOM   4491 2HE  LYS A 291      -3.920  46.533 -15.150  1.00  0.64           H  
ATOM   4492 1HZ  LYS A 291      -3.191  47.403 -17.261  1.00  0.64           H  
ATOM   4493 2HZ  LYS A 291      -2.269  46.101 -16.843  1.00  0.64           H  
ATOM   4494 3HZ  LYS A 291      -3.434  45.950 -18.000  1.00  0.64           H  
ATOM   4495  N   ASP A 292      -5.507  40.081 -12.734  1.00  0.63           N  
ATOM   4496  CA  ASP A 292      -5.584  38.631 -12.675  1.00  0.63           C  
ATOM   4497  C   ASP A 292      -6.671  38.204 -11.704  1.00  0.63           C  
ATOM   4498  O   ASP A 292      -7.353  37.194 -11.900  1.00  0.63           O  
ATOM   4499  CB  ASP A 292      -4.240  38.027 -12.276  1.00  0.63           C  
ATOM   4500  CG  ASP A 292      -3.174  38.153 -13.357  1.00  0.63           C  
ATOM   4501  OD1 ASP A 292      -3.517  38.476 -14.472  1.00  0.63           O  
ATOM   4502  OD2 ASP A 292      -2.026  37.919 -13.061  1.00  0.63           O  
ATOM   4503  H   ASP A 292      -4.734  40.555 -12.288  1.00  0.63           H  
ATOM   4504  HA  ASP A 292      -5.845  38.258 -13.665  1.00  0.63           H  
ATOM   4505 1HB  ASP A 292      -3.883  38.511 -11.359  1.00  0.63           H  
ATOM   4506 2HB  ASP A 292      -4.383  36.975 -12.063  1.00  0.63           H  
ATOM   4507  N   LEU A 293      -6.853  38.975 -10.640  1.00  0.61           N  
ATOM   4508  CA  LEU A 293      -7.893  38.627  -9.700  1.00  0.61           C  
ATOM   4509  C   LEU A 293      -9.291  38.829 -10.330  1.00  0.61           C  
ATOM   4510  O   LEU A 293     -10.140  37.937 -10.271  1.00  0.61           O  
ATOM   4511  CB  LEU A 293      -7.734  39.464  -8.437  1.00  0.61           C  
ATOM   4512  CG  LEU A 293      -6.489  39.181  -7.561  1.00  0.61           C  
ATOM   4513  CD1 LEU A 293      -6.412  40.227  -6.477  1.00  0.61           C  
ATOM   4514  CD2 LEU A 293      -6.576  37.794  -6.975  1.00  0.61           C  
ATOM   4515  H   LEU A 293      -6.253  39.784 -10.477  1.00  0.61           H  
ATOM   4516  HA  LEU A 293      -7.777  37.586  -9.431  1.00  0.61           H  
ATOM   4517 1HB  LEU A 293      -7.715  40.511  -8.723  1.00  0.61           H  
ATOM   4518 2HB  LEU A 293      -8.602  39.287  -7.823  1.00  0.61           H  
ATOM   4519  HG  LEU A 293      -5.590  39.248  -8.161  1.00  0.61           H  
ATOM   4520 1HD1 LEU A 293      -5.536  40.036  -5.867  1.00  0.61           H  
ATOM   4521 2HD1 LEU A 293      -6.330  41.212  -6.922  1.00  0.61           H  
ATOM   4522 3HD1 LEU A 293      -7.305  40.182  -5.863  1.00  0.61           H  
ATOM   4523 1HD2 LEU A 293      -5.698  37.593  -6.355  1.00  0.61           H  
ATOM   4524 2HD2 LEU A 293      -7.475  37.705  -6.369  1.00  0.61           H  
ATOM   4525 3HD2 LEU A 293      -6.614  37.069  -7.783  1.00  0.61           H  
ATOM   4526  N   TYR A 294      -9.494  39.934 -11.064  1.00  0.61           N  
ATOM   4527  CA  TYR A 294     -10.809  40.196 -11.672  1.00  0.61           C  
ATOM   4528  C   TYR A 294     -11.140  39.253 -12.824  1.00  0.61           C  
ATOM   4529  O   TYR A 294     -12.302  38.864 -13.015  1.00  0.61           O  
ATOM   4530  CB  TYR A 294     -10.906  41.619 -12.241  1.00  0.61           C  
ATOM   4531  CG  TYR A 294     -11.160  42.765 -11.285  1.00  0.61           C  
ATOM   4532  CD1 TYR A 294     -10.186  43.695 -11.087  1.00  0.61           C  
ATOM   4533  CD2 TYR A 294     -12.380  42.895 -10.633  1.00  0.61           C  
ATOM   4534  CE1 TYR A 294     -10.392  44.766 -10.248  1.00  0.61           C  
ATOM   4535  CE2 TYR A 294     -12.588  43.968  -9.775  1.00  0.61           C  
ATOM   4536  CZ  TYR A 294     -11.586  44.897  -9.593  1.00  0.61           C  
ATOM   4537  OH  TYR A 294     -11.762  45.952  -8.765  1.00  0.61           O  
ATOM   4538  H   TYR A 294      -8.753  40.633 -11.137  1.00  0.61           H  
ATOM   4539  HA  TYR A 294     -11.571  40.065 -10.904  1.00  0.61           H  
ATOM   4540 1HB  TYR A 294      -9.969  41.836 -12.766  1.00  0.61           H  
ATOM   4541 2HB  TYR A 294     -11.676  41.632 -12.990  1.00  0.61           H  
ATOM   4542  HD1 TYR A 294      -9.242  43.586 -11.604  1.00  0.61           H  
ATOM   4543  HD2 TYR A 294     -13.165  42.157 -10.792  1.00  0.61           H  
ATOM   4544  HE1 TYR A 294      -9.603  45.504 -10.100  1.00  0.61           H  
ATOM   4545  HE2 TYR A 294     -13.537  44.074  -9.253  1.00  0.61           H  
ATOM   4546  HH  TYR A 294     -12.465  45.757  -8.143  1.00  0.61           H  
ATOM   4547  N   ALA A 295     -10.113  38.828 -13.553  1.00  0.61           N  
ATOM   4548  CA  ALA A 295     -10.292  37.964 -14.706  1.00  0.61           C  
ATOM   4549  C   ALA A 295     -10.481  36.502 -14.322  1.00  0.61           C  
ATOM   4550  O   ALA A 295     -10.626  35.655 -15.204  1.00  0.61           O  
ATOM   4551  CB  ALA A 295      -9.101  38.086 -15.626  1.00  0.61           C  
ATOM   4552  H   ALA A 295      -9.172  39.181 -13.362  1.00  0.61           H  
ATOM   4553  HA  ALA A 295     -11.184  38.294 -15.236  1.00  0.61           H  
ATOM   4554 1HB  ALA A 295      -9.255  37.463 -16.503  1.00  0.61           H  
ATOM   4555 2HB  ALA A 295      -8.989  39.130 -15.929  1.00  0.61           H  
ATOM   4556 3HB  ALA A 295      -8.203  37.762 -15.096  1.00  0.61           H  
ATOM   4557  N   ASN A 296     -10.398  36.178 -13.029  1.00  0.61           N  
ATOM   4558  CA  ASN A 296     -10.534  34.800 -12.598  1.00  0.61           C  
ATOM   4559  C   ASN A 296     -11.374  34.672 -11.331  1.00  0.61           C  
ATOM   4560  O   ASN A 296     -10.909  34.126 -10.323  1.00  0.61           O  
ATOM   4561  CB  ASN A 296      -9.174  34.158 -12.424  1.00  0.61           C  
ATOM   4562  CG  ASN A 296      -8.381  34.084 -13.716  1.00  0.61           C  
ATOM   4563  OD1 ASN A 296      -8.611  33.208 -14.570  1.00  0.61           O  
ATOM   4564  ND2 ASN A 296      -7.455  34.997 -13.877  1.00  0.61           N  
ATOM   4565  H   ASN A 296     -10.271  36.894 -12.311  1.00  0.61           H  
ATOM   4566  HA  ASN A 296     -11.067  34.252 -13.376  1.00  0.61           H  
ATOM   4567 1HB  ASN A 296      -8.596  34.753 -11.734  1.00  0.61           H  
ATOM   4568 2HB  ASN A 296      -9.275  33.159 -11.999  1.00  0.61           H  
ATOM   4569 1HD2 ASN A 296      -6.897  35.008 -14.705  1.00  0.61           H  
ATOM   4570 2HD2 ASN A 296      -7.323  35.709 -13.161  1.00  0.61           H  
ATOM   4571  N   THR A 297     -12.601  35.179 -11.357  1.00  0.62           N  
ATOM   4572  CA  THR A 297     -13.457  35.069 -10.188  1.00  0.62           C  
ATOM   4573  C   THR A 297     -14.152  33.715 -10.223  1.00  0.62           C  
ATOM   4574  O   THR A 297     -14.710  33.329 -11.252  1.00  0.62           O  
ATOM   4575  CB  THR A 297     -14.487  36.221 -10.115  1.00  0.62           C  
ATOM   4576  OG1 THR A 297     -13.821  37.485  -9.973  1.00  0.62           O  
ATOM   4577  CG2 THR A 297     -15.501  36.014  -8.963  1.00  0.62           C  
ATOM   4578  H   THR A 297     -12.981  35.614 -12.203  1.00  0.62           H  
ATOM   4579  HA  THR A 297     -12.840  35.105  -9.299  1.00  0.62           H  
ATOM   4580  HB  THR A 297     -15.009  36.245 -11.048  1.00  0.62           H  
ATOM   4581  HG1 THR A 297     -13.304  37.667 -10.768  1.00  0.62           H  
ATOM   4582 1HG2 THR A 297     -16.225  36.828  -8.963  1.00  0.62           H  
ATOM   4583 2HG2 THR A 297     -16.022  35.069  -9.112  1.00  0.62           H  
ATOM   4584 3HG2 THR A 297     -14.989  35.990  -8.009  1.00  0.62           H  
ATOM   4585  N   VAL A 298     -14.082  32.988  -9.120  1.00  0.63           N  
ATOM   4586  CA  VAL A 298     -14.683  31.670  -9.025  1.00  0.63           C  
ATOM   4587  C   VAL A 298     -15.742  31.634  -7.936  1.00  0.63           C  
ATOM   4588  O   VAL A 298     -15.525  32.116  -6.823  1.00  0.63           O  
ATOM   4589  CB  VAL A 298     -13.604  30.600  -8.750  1.00  0.63           C  
ATOM   4590  CG1 VAL A 298     -14.245  29.226  -8.599  1.00  0.63           C  
ATOM   4591  CG2 VAL A 298     -12.587  30.584  -9.888  1.00  0.63           C  
ATOM   4592  H   VAL A 298     -13.576  33.369  -8.324  1.00  0.63           H  
ATOM   4593  HA  VAL A 298     -15.155  31.438  -9.975  1.00  0.63           H  
ATOM   4594  HB  VAL A 298     -13.109  30.829  -7.831  1.00  0.63           H  
ATOM   4595 1HG1 VAL A 298     -13.471  28.485  -8.394  1.00  0.63           H  
ATOM   4596 2HG1 VAL A 298     -14.956  29.233  -7.774  1.00  0.63           H  
ATOM   4597 3HG1 VAL A 298     -14.764  28.963  -9.527  1.00  0.63           H  
ATOM   4598 1HG2 VAL A 298     -11.842  29.834  -9.709  1.00  0.63           H  
ATOM   4599 2HG2 VAL A 298     -13.071  30.351 -10.784  1.00  0.63           H  
ATOM   4600 3HG2 VAL A 298     -12.109  31.561  -9.976  1.00  0.63           H  
ATOM   4601  N   LEU A 299     -16.902  31.099  -8.281  1.00  0.66           N  
ATOM   4602  CA  LEU A 299     -18.012  30.959  -7.347  1.00  0.66           C  
ATOM   4603  C   LEU A 299     -18.126  29.549  -6.791  1.00  0.66           C  
ATOM   4604  O   LEU A 299     -18.139  28.567  -7.540  1.00  0.66           O  
ATOM   4605  CB  LEU A 299     -19.308  31.339  -8.047  1.00  0.66           C  
ATOM   4606  CG  LEU A 299     -19.753  32.765  -7.963  1.00  0.66           C  
ATOM   4607  CD1 LEU A 299     -18.600  33.721  -8.221  1.00  0.66           C  
ATOM   4608  CD2 LEU A 299     -20.811  32.981  -8.984  1.00  0.66           C  
ATOM   4609  H   LEU A 299     -17.007  30.755  -9.236  1.00  0.66           H  
ATOM   4610  HA  LEU A 299     -17.849  31.640  -6.509  1.00  0.66           H  
ATOM   4611 1HB  LEU A 299     -19.203  31.097  -9.106  1.00  0.66           H  
ATOM   4612 2HB  LEU A 299     -20.108  30.720  -7.637  1.00  0.66           H  
ATOM   4613  HG  LEU A 299     -20.159  32.936  -6.996  1.00  0.66           H  
ATOM   4614 1HD1 LEU A 299     -18.955  34.753  -8.165  1.00  0.66           H  
ATOM   4615 2HD1 LEU A 299     -17.827  33.566  -7.475  1.00  0.66           H  
ATOM   4616 3HD1 LEU A 299     -18.195  33.534  -9.185  1.00  0.66           H  
ATOM   4617 1HD2 LEU A 299     -21.145  34.014  -8.926  1.00  0.66           H  
ATOM   4618 2HD2 LEU A 299     -20.403  32.785  -9.965  1.00  0.66           H  
ATOM   4619 3HD2 LEU A 299     -21.647  32.305  -8.798  1.00  0.66           H  
ATOM   4620  N   SER A 300     -18.220  29.465  -5.470  1.00  0.69           N  
ATOM   4621  CA  SER A 300     -18.353  28.199  -4.763  1.00  0.69           C  
ATOM   4622  C   SER A 300     -19.358  28.336  -3.616  1.00  0.69           C  
ATOM   4623  O   SER A 300     -19.694  29.457  -3.228  1.00  0.69           O  
ATOM   4624  CB  SER A 300     -16.993  27.794  -4.235  1.00  0.69           C  
ATOM   4625  OG  SER A 300     -16.062  27.783  -5.282  1.00  0.69           O  
ATOM   4626  H   SER A 300     -18.149  30.322  -4.923  1.00  0.69           H  
ATOM   4627  HA  SER A 300     -18.720  27.440  -5.455  1.00  0.69           H  
ATOM   4628 1HB  SER A 300     -16.673  28.483  -3.453  1.00  0.69           H  
ATOM   4629 2HB  SER A 300     -17.062  26.799  -3.794  1.00  0.69           H  
ATOM   4630  HG  SER A 300     -16.553  27.504  -6.072  1.00  0.69           H  
ATOM   4631  N   GLY A 301     -19.830  27.218  -3.075  1.00  0.72           N  
ATOM   4632  CA  GLY A 301     -20.703  27.279  -1.902  1.00  0.72           C  
ATOM   4633  C   GLY A 301     -22.149  26.966  -2.247  1.00  0.72           C  
ATOM   4634  O   GLY A 301     -22.608  27.233  -3.361  1.00  0.72           O  
ATOM   4635  H   GLY A 301     -19.569  26.314  -3.476  1.00  0.72           H  
ATOM   4636 1HA  GLY A 301     -20.342  26.574  -1.151  1.00  0.72           H  
ATOM   4637 2HA  GLY A 301     -20.633  28.266  -1.448  1.00  0.72           H  
ATOM   4638  N   GLY A 302     -22.892  26.428  -1.275  1.00  0.76           N  
ATOM   4639  CA  GLY A 302     -24.279  26.013  -1.485  1.00  0.76           C  
ATOM   4640  C   GLY A 302     -25.219  27.104  -2.000  1.00  0.76           C  
ATOM   4641  O   GLY A 302     -26.113  26.824  -2.799  1.00  0.76           O  
ATOM   4642  H   GLY A 302     -22.469  26.276  -0.371  1.00  0.76           H  
ATOM   4643 1HA  GLY A 302     -24.291  25.179  -2.185  1.00  0.76           H  
ATOM   4644 2HA  GLY A 302     -24.670  25.626  -0.543  1.00  0.76           H  
ATOM   4645  N   THR A 303     -25.007  28.355  -1.612  1.00  0.78           N  
ATOM   4646  CA  THR A 303     -25.922  29.395  -2.058  1.00  0.78           C  
ATOM   4647  C   THR A 303     -25.541  29.985  -3.397  1.00  0.78           C  
ATOM   4648  O   THR A 303     -26.289  30.776  -3.960  1.00  0.78           O  
ATOM   4649  CB  THR A 303     -26.077  30.497  -1.013  1.00  0.78           C  
ATOM   4650  OG1 THR A 303     -24.844  31.031  -0.726  1.00  0.78           O  
ATOM   4651  CG2 THR A 303     -26.683  29.984   0.222  1.00  0.78           C  
ATOM   4652  H   THR A 303     -24.222  28.594  -1.003  1.00  0.78           H  
ATOM   4653  HA  THR A 303     -26.909  28.945  -2.176  1.00  0.78           H  
ATOM   4654  HB  THR A 303     -26.701  31.275  -1.413  1.00  0.78           H  
ATOM   4655  HG1 THR A 303     -24.216  30.299  -0.521  1.00  0.78           H  
ATOM   4656 1HG2 THR A 303     -26.765  30.810   0.910  1.00  0.78           H  
ATOM   4657 2HG2 THR A 303     -27.669  29.580   0.005  1.00  0.78           H  
ATOM   4658 3HG2 THR A 303     -26.048  29.204   0.649  1.00  0.78           H  
ATOM   4659  N   THR A 304     -24.425  29.544  -3.982  1.00  0.79           N  
ATOM   4660  CA  THR A 304     -24.061  30.075  -5.284  1.00  0.79           C  
ATOM   4661  C   THR A 304     -24.821  29.285  -6.337  1.00  0.79           C  
ATOM   4662  O   THR A 304     -24.735  29.560  -7.534  1.00  0.79           O  
ATOM   4663  CB  THR A 304     -22.555  30.076  -5.557  1.00  0.79           C  
ATOM   4664  OG1 THR A 304     -22.041  28.750  -5.496  1.00  0.79           O  
ATOM   4665  CG2 THR A 304     -21.851  30.968  -4.579  1.00  0.79           C  
ATOM   4666  H   THR A 304     -23.827  28.845  -3.539  1.00  0.79           H  
ATOM   4667  HA  THR A 304     -24.370  31.106  -5.334  1.00  0.79           H  
ATOM   4668  HB  THR A 304     -22.385  30.466  -6.559  1.00  0.79           H  
ATOM   4669  HG1 THR A 304     -22.233  28.358  -4.613  1.00  0.79           H  
ATOM   4670 1HG2 THR A 304     -20.785  30.993  -4.804  1.00  0.79           H  
ATOM   4671 2HG2 THR A 304     -22.252  31.971  -4.650  1.00  0.79           H  
ATOM   4672 3HG2 THR A 304     -22.006  30.586  -3.570  1.00  0.79           H  
ATOM   4673  N   MET A 305     -25.564  28.276  -5.862  1.00  0.79           N  
ATOM   4674  CA  MET A 305     -26.420  27.437  -6.658  1.00  0.79           C  
ATOM   4675  C   MET A 305     -27.609  28.195  -7.225  1.00  0.79           C  
ATOM   4676  O   MET A 305     -28.203  27.746  -8.203  1.00  0.79           O  
ATOM   4677  CB  MET A 305     -26.912  26.265  -5.814  1.00  0.79           C  
ATOM   4678  CG  MET A 305     -27.655  25.182  -6.579  1.00  0.79           C  
ATOM   4679  SD  MET A 305     -26.596  24.296  -7.735  1.00  0.79           S  
ATOM   4680  CE  MET A 305     -27.794  23.420  -8.723  1.00  0.79           C  
ATOM   4681  H   MET A 305     -25.565  28.075  -4.862  1.00  0.79           H  
ATOM   4682  HA  MET A 305     -25.857  27.064  -7.505  1.00  0.79           H  
ATOM   4683 1HB  MET A 305     -26.062  25.802  -5.307  1.00  0.79           H  
ATOM   4684 2HB  MET A 305     -27.581  26.641  -5.034  1.00  0.79           H  
ATOM   4685 1HG  MET A 305     -28.083  24.467  -5.873  1.00  0.79           H  
ATOM   4686 2HG  MET A 305     -28.474  25.635  -7.137  1.00  0.79           H  
ATOM   4687 1HE  MET A 305     -27.277  22.828  -9.481  1.00  0.79           H  
ATOM   4688 2HE  MET A 305     -28.382  22.759  -8.084  1.00  0.79           H  
ATOM   4689 3HE  MET A 305     -28.457  24.135  -9.211  1.00  0.79           H  
ATOM   4690  N   TYR A 306     -28.027  29.300  -6.593  1.00  0.77           N  
ATOM   4691  CA  TYR A 306     -29.229  29.937  -7.109  1.00  0.77           C  
ATOM   4692  C   TYR A 306     -28.955  30.367  -8.556  1.00  0.77           C  
ATOM   4693  O   TYR A 306     -27.970  31.079  -8.805  1.00  0.77           O  
ATOM   4694  CB  TYR A 306     -29.594  31.170  -6.307  1.00  0.77           C  
ATOM   4695  CG  TYR A 306     -29.907  30.913  -4.871  1.00  0.77           C  
ATOM   4696  CD1 TYR A 306     -29.164  31.550  -3.914  1.00  0.77           C  
ATOM   4697  CD2 TYR A 306     -30.902  30.056  -4.492  1.00  0.77           C  
ATOM   4698  CE1 TYR A 306     -29.391  31.372  -2.619  1.00  0.77           C  
ATOM   4699  CE2 TYR A 306     -31.130  29.872  -3.142  1.00  0.77           C  
ATOM   4700  CZ  TYR A 306     -30.357  30.548  -2.219  1.00  0.77           C  
ATOM   4701  OH  TYR A 306     -30.559  30.410  -0.902  1.00  0.77           O  
ATOM   4702  H   TYR A 306     -27.520  29.688  -5.794  1.00  0.77           H  
ATOM   4703  HA  TYR A 306     -30.045  29.233  -7.038  1.00  0.77           H  
ATOM   4704 1HB  TYR A 306     -28.813  31.885  -6.366  1.00  0.77           H  
ATOM   4705 2HB  TYR A 306     -30.477  31.632  -6.761  1.00  0.77           H  
ATOM   4706  HD1 TYR A 306     -28.394  32.213  -4.185  1.00  0.77           H  
ATOM   4707  HD2 TYR A 306     -31.507  29.532  -5.238  1.00  0.77           H  
ATOM   4708  HE1 TYR A 306     -28.791  31.901  -1.900  1.00  0.77           H  
ATOM   4709  HE2 TYR A 306     -31.918  29.200  -2.821  1.00  0.77           H  
ATOM   4710  HH  TYR A 306     -31.500  30.405  -0.740  1.00  0.77           H  
ATOM   4711  N   PRO A 307     -29.804  30.012  -9.527  1.00  0.74           N  
ATOM   4712  CA  PRO A 307     -29.620  30.377 -10.903  1.00  0.74           C  
ATOM   4713  C   PRO A 307     -29.541  31.881 -10.991  1.00  0.74           C  
ATOM   4714  O   PRO A 307     -30.263  32.581 -10.278  1.00  0.74           O  
ATOM   4715  CB  PRO A 307     -30.875  29.834 -11.572  1.00  0.74           C  
ATOM   4716  CG  PRO A 307     -31.328  28.700 -10.686  1.00  0.74           C  
ATOM   4717  CD  PRO A 307     -30.980  29.141  -9.278  1.00  0.74           C  
ATOM   4718  HA  PRO A 307     -28.708  29.900 -11.291  1.00  0.74           H  
ATOM   4719 1HB  PRO A 307     -31.574  30.615 -11.662  1.00  0.74           H  
ATOM   4720 2HB  PRO A 307     -30.639  29.504 -12.593  1.00  0.74           H  
ATOM   4721 1HG  PRO A 307     -32.407  28.524 -10.811  1.00  0.74           H  
ATOM   4722 2HG  PRO A 307     -30.817  27.769 -10.972  1.00  0.74           H  
ATOM   4723 1HD  PRO A 307     -31.803  29.700  -8.799  1.00  0.74           H  
ATOM   4724 2HD  PRO A 307     -30.709  28.224  -8.735  1.00  0.74           H  
ATOM   4725  N   GLY A 308     -28.671  32.369 -11.862  1.00  0.71           N  
ATOM   4726  CA  GLY A 308     -28.496  33.802 -12.070  1.00  0.71           C  
ATOM   4727  C   GLY A 308     -27.370  34.424 -11.230  1.00  0.71           C  
ATOM   4728  O   GLY A 308     -26.909  35.519 -11.555  1.00  0.71           O  
ATOM   4729  H   GLY A 308     -28.112  31.730 -12.410  1.00  0.71           H  
ATOM   4730 1HA  GLY A 308     -28.292  33.984 -13.127  1.00  0.71           H  
ATOM   4731 2HA  GLY A 308     -29.436  34.312 -11.851  1.00  0.71           H  
ATOM   4732  N   ILE A 309     -26.848  33.733 -10.210  1.00  0.69           N  
ATOM   4733  CA  ILE A 309     -25.776  34.383  -9.446  1.00  0.69           C  
ATOM   4734  C   ILE A 309     -24.526  34.700 -10.239  1.00  0.69           C  
ATOM   4735  O   ILE A 309     -24.001  35.799 -10.126  1.00  0.69           O  
ATOM   4736  CB  ILE A 309     -25.374  33.623  -8.181  1.00  0.69           C  
ATOM   4737  CG1 ILE A 309     -26.442  33.714  -7.229  1.00  0.69           C  
ATOM   4738  CG2 ILE A 309     -24.081  34.180  -7.590  1.00  0.69           C  
ATOM   4739  CD1 ILE A 309     -26.279  32.874  -6.112  1.00  0.69           C  
ATOM   4740  H   ILE A 309     -27.218  32.817  -9.925  1.00  0.69           H  
ATOM   4741  HA  ILE A 309     -26.178  35.334  -9.096  1.00  0.69           H  
ATOM   4742  HB  ILE A 309     -25.241  32.563  -8.426  1.00  0.69           H  
ATOM   4743 1HG1 ILE A 309     -26.486  34.730  -6.870  1.00  0.69           H  
ATOM   4744 2HG1 ILE A 309     -27.380  33.458  -7.717  1.00  0.69           H  
ATOM   4745 1HG2 ILE A 309     -23.811  33.615  -6.696  1.00  0.69           H  
ATOM   4746 2HG2 ILE A 309     -23.306  34.095  -8.316  1.00  0.69           H  
ATOM   4747 3HG2 ILE A 309     -24.214  35.219  -7.332  1.00  0.69           H  
ATOM   4748 1HD1 ILE A 309     -27.084  33.040  -5.466  1.00  0.69           H  
ATOM   4749 2HD1 ILE A 309     -26.265  31.839  -6.446  1.00  0.69           H  
ATOM   4750 3HD1 ILE A 309     -25.360  33.123  -5.600  1.00  0.69           H  
ATOM   4751  N   ALA A 310     -24.037  33.771 -11.053  1.00  0.67           N  
ATOM   4752  CA  ALA A 310     -22.835  34.069 -11.832  1.00  0.67           C  
ATOM   4753  C   ALA A 310     -23.035  35.263 -12.757  1.00  0.67           C  
ATOM   4754  O   ALA A 310     -22.128  36.076 -12.951  1.00  0.67           O  
ATOM   4755  CB  ALA A 310     -22.442  32.869 -12.652  1.00  0.67           C  
ATOM   4756  H   ALA A 310     -24.491  32.872 -11.122  1.00  0.67           H  
ATOM   4757  HA  ALA A 310     -22.037  34.318 -11.139  1.00  0.67           H  
ATOM   4758 1HB  ALA A 310     -21.529  33.089 -13.207  1.00  0.67           H  
ATOM   4759 2HB  ALA A 310     -22.272  32.023 -11.991  1.00  0.67           H  
ATOM   4760 3HB  ALA A 310     -23.243  32.632 -13.352  1.00  0.67           H  
ATOM   4761  N   ASP A 311     -24.235  35.387 -13.319  1.00  0.66           N  
ATOM   4762  CA  ASP A 311     -24.513  36.466 -14.250  1.00  0.66           C  
ATOM   4763  C   ASP A 311     -24.630  37.779 -13.496  1.00  0.66           C  
ATOM   4764  O   ASP A 311     -24.144  38.822 -13.951  1.00  0.66           O  
ATOM   4765  CB  ASP A 311     -25.806  36.175 -15.008  1.00  0.66           C  
ATOM   4766  CG  ASP A 311     -25.686  34.998 -15.967  1.00  0.66           C  
ATOM   4767  OD1 ASP A 311     -24.586  34.581 -16.246  1.00  0.66           O  
ATOM   4768  OD2 ASP A 311     -26.702  34.506 -16.392  1.00  0.66           O  
ATOM   4769  H   ASP A 311     -24.958  34.718 -13.100  1.00  0.66           H  
ATOM   4770  HA  ASP A 311     -23.688  36.543 -14.960  1.00  0.66           H  
ATOM   4771 1HB  ASP A 311     -26.590  35.950 -14.291  1.00  0.66           H  
ATOM   4772 2HB  ASP A 311     -26.115  37.062 -15.562  1.00  0.66           H  
ATOM   4773  N   ARG A 312     -25.249  37.721 -12.319  1.00  0.65           N  
ATOM   4774  CA  ARG A 312     -25.433  38.907 -11.514  1.00  0.65           C  
ATOM   4775  C   ARG A 312     -24.102  39.413 -11.010  1.00  0.65           C  
ATOM   4776  O   ARG A 312     -23.809  40.605 -11.097  1.00  0.65           O  
ATOM   4777  CB  ARG A 312     -26.306  38.615 -10.322  1.00  0.65           C  
ATOM   4778  CG  ARG A 312     -26.556  39.798  -9.469  1.00  0.65           C  
ATOM   4779  CD  ARG A 312     -27.337  40.769 -10.161  1.00  0.65           C  
ATOM   4780  NE  ARG A 312     -27.571  41.917  -9.371  1.00  0.65           N  
ATOM   4781  CZ  ARG A 312     -28.512  41.976  -8.457  1.00  0.65           C  
ATOM   4782  NH1 ARG A 312     -29.258  40.929  -8.231  1.00  0.65           N  
ATOM   4783  NH2 ARG A 312     -28.671  43.087  -7.799  1.00  0.65           N  
ATOM   4784  H   ARG A 312     -25.634  36.837 -11.990  1.00  0.65           H  
ATOM   4785  HA  ARG A 312     -25.898  39.680 -12.126  1.00  0.65           H  
ATOM   4786 1HB  ARG A 312     -27.234  38.202 -10.633  1.00  0.65           H  
ATOM   4787 2HB  ARG A 312     -25.818  37.861  -9.702  1.00  0.65           H  
ATOM   4788 1HG  ARG A 312     -27.121  39.504  -8.594  1.00  0.65           H  
ATOM   4789 2HG  ARG A 312     -25.611  40.255  -9.173  1.00  0.65           H  
ATOM   4790 1HD  ARG A 312     -26.851  41.073 -11.089  1.00  0.65           H  
ATOM   4791 2HD  ARG A 312     -28.285  40.318 -10.362  1.00  0.65           H  
ATOM   4792  HE  ARG A 312     -27.015  42.772  -9.513  1.00  0.65           H  
ATOM   4793 1HH1 ARG A 312     -29.100  40.084  -8.742  1.00  0.65           H  
ATOM   4794 2HH1 ARG A 312     -29.993  40.968  -7.520  1.00  0.65           H  
ATOM   4795 1HH2 ARG A 312     -28.051  43.874  -8.031  1.00  0.65           H  
ATOM   4796 2HH2 ARG A 312     -29.401  43.151  -7.077  1.00  0.65           H  
ATOM   4797  N   MET A 313     -23.266  38.497 -10.526  1.00  0.65           N  
ATOM   4798  CA  MET A 313     -21.957  38.861 -10.034  1.00  0.65           C  
ATOM   4799  C   MET A 313     -21.108  39.477 -11.143  1.00  0.65           C  
ATOM   4800  O   MET A 313     -20.442  40.482 -10.918  1.00  0.65           O  
ATOM   4801  CB  MET A 313     -21.274  37.632  -9.427  1.00  0.65           C  
ATOM   4802  CG  MET A 313     -21.785  37.154  -8.063  1.00  0.65           C  
ATOM   4803  SD  MET A 313     -21.425  38.321  -6.727  1.00  0.65           S  
ATOM   4804  CE  MET A 313     -19.645  38.165  -6.697  1.00  0.65           C  
ATOM   4805  H   MET A 313     -23.554  37.522 -10.485  1.00  0.65           H  
ATOM   4806  HA  MET A 313     -22.080  39.612  -9.254  1.00  0.65           H  
ATOM   4807 1HB  MET A 313     -21.401  36.794 -10.112  1.00  0.65           H  
ATOM   4808 2HB  MET A 313     -20.210  37.822  -9.326  1.00  0.65           H  
ATOM   4809 1HG  MET A 313     -22.862  37.020  -8.122  1.00  0.65           H  
ATOM   4810 2HG  MET A 313     -21.337  36.195  -7.817  1.00  0.65           H  
ATOM   4811 1HE  MET A 313     -19.227  38.822  -5.943  1.00  0.65           H  
ATOM   4812 2HE  MET A 313     -19.367  37.137  -6.475  1.00  0.65           H  
ATOM   4813 3HE  MET A 313     -19.261  38.435  -7.662  1.00  0.65           H  
ATOM   4814  N   GLN A 314     -21.150  38.932 -12.365  1.00  0.65           N  
ATOM   4815  CA  GLN A 314     -20.329  39.526 -13.417  1.00  0.65           C  
ATOM   4816  C   GLN A 314     -20.796  40.951 -13.691  1.00  0.65           C  
ATOM   4817  O   GLN A 314     -19.982  41.878 -13.796  1.00  0.65           O  
ATOM   4818  CB  GLN A 314     -20.362  38.684 -14.705  1.00  0.65           C  
ATOM   4819  CG  GLN A 314     -19.416  39.198 -15.824  1.00  0.65           C  
ATOM   4820  CD  GLN A 314     -19.376  38.265 -17.051  1.00  0.65           C  
ATOM   4821  OE1 GLN A 314     -20.418  37.795 -17.519  1.00  0.65           O  
ATOM   4822  NE2 GLN A 314     -18.176  37.997 -17.581  1.00  0.65           N  
ATOM   4823  H   GLN A 314     -21.698  38.089 -12.556  1.00  0.65           H  
ATOM   4824  HA  GLN A 314     -19.298  39.571 -13.068  1.00  0.65           H  
ATOM   4825 1HB  GLN A 314     -20.088  37.659 -14.487  1.00  0.65           H  
ATOM   4826 2HB  GLN A 314     -21.385  38.664 -15.094  1.00  0.65           H  
ATOM   4827 1HG  GLN A 314     -19.761  40.179 -16.151  1.00  0.65           H  
ATOM   4828 2HG  GLN A 314     -18.401  39.273 -15.426  1.00  0.65           H  
ATOM   4829 1HE2 GLN A 314     -18.108  37.406 -18.382  1.00  0.65           H  
ATOM   4830 2HE2 GLN A 314     -17.316  38.405 -17.197  1.00  0.65           H  
ATOM   4831  N   LYS A 315     -22.119  41.141 -13.773  1.00  0.65           N  
ATOM   4832  CA  LYS A 315     -22.700  42.455 -14.033  1.00  0.65           C  
ATOM   4833  C   LYS A 315     -22.337  43.475 -12.953  1.00  0.65           C  
ATOM   4834  O   LYS A 315     -21.865  44.580 -13.259  1.00  0.65           O  
ATOM   4835  CB  LYS A 315     -24.227  42.312 -14.151  1.00  0.65           C  
ATOM   4836  CG  LYS A 315     -25.015  43.590 -14.409  1.00  0.65           C  
ATOM   4837  CD  LYS A 315     -26.511  43.265 -14.590  1.00  0.65           C  
ATOM   4838  CE  LYS A 315     -27.348  44.520 -14.772  1.00  0.65           C  
ATOM   4839  NZ  LYS A 315     -28.781  44.200 -15.040  1.00  0.65           N  
ATOM   4840  H   LYS A 315     -22.753  40.343 -13.675  1.00  0.65           H  
ATOM   4841  HA  LYS A 315     -22.307  42.819 -14.982  1.00  0.65           H  
ATOM   4842 1HB  LYS A 315     -24.458  41.607 -14.949  1.00  0.65           H  
ATOM   4843 2HB  LYS A 315     -24.612  41.879 -13.228  1.00  0.65           H  
ATOM   4844 1HG  LYS A 315     -24.897  44.264 -13.556  1.00  0.65           H  
ATOM   4845 2HG  LYS A 315     -24.638  44.085 -15.303  1.00  0.65           H  
ATOM   4846 1HD  LYS A 315     -26.641  42.620 -15.460  1.00  0.65           H  
ATOM   4847 2HD  LYS A 315     -26.874  42.728 -13.708  1.00  0.65           H  
ATOM   4848 1HE  LYS A 315     -27.287  45.118 -13.864  1.00  0.65           H  
ATOM   4849 2HE  LYS A 315     -26.954  45.100 -15.605  1.00  0.65           H  
ATOM   4850 1HZ  LYS A 315     -29.306  45.052 -15.148  1.00  0.65           H  
ATOM   4851 2HZ  LYS A 315     -28.852  43.657 -15.883  1.00  0.65           H  
ATOM   4852 3HZ  LYS A 315     -29.195  43.654 -14.268  1.00  0.65           H  
ATOM   4853  N   GLU A 316     -22.546  43.102 -11.692  1.00  0.65           N  
ATOM   4854  CA  GLU A 316     -22.294  44.016 -10.592  1.00  0.65           C  
ATOM   4855  C   GLU A 316     -20.801  44.282 -10.381  1.00  0.65           C  
ATOM   4856  O   GLU A 316     -20.397  45.423 -10.124  1.00  0.65           O  
ATOM   4857  CB  GLU A 316     -22.889  43.461  -9.313  1.00  0.65           C  
ATOM   4858  CG  GLU A 316     -24.419  43.384  -9.204  1.00  0.65           C  
ATOM   4859  CD  GLU A 316     -25.148  44.717  -9.221  1.00  0.65           C  
ATOM   4860  OE1 GLU A 316     -24.516  45.748  -9.206  1.00  0.65           O  
ATOM   4861  OE2 GLU A 316     -26.368  44.682  -9.214  1.00  0.65           O  
ATOM   4862  H   GLU A 316     -22.914  42.171 -11.497  1.00  0.65           H  
ATOM   4863  HA  GLU A 316     -22.779  44.964 -10.822  1.00  0.65           H  
ATOM   4864 1HB  GLU A 316     -22.494  42.456  -9.140  1.00  0.65           H  
ATOM   4865 2HB  GLU A 316     -22.556  44.075  -8.534  1.00  0.65           H  
ATOM   4866 1HG  GLU A 316     -24.779  42.789 -10.040  1.00  0.65           H  
ATOM   4867 2HG  GLU A 316     -24.671  42.849  -8.285  1.00  0.65           H  
ATOM   4868  N   ILE A 317     -19.959  43.256 -10.537  1.00  0.65           N  
ATOM   4869  CA  ILE A 317     -18.533  43.466 -10.376  1.00  0.65           C  
ATOM   4870  C   ILE A 317     -18.061  44.413 -11.452  1.00  0.65           C  
ATOM   4871  O   ILE A 317     -17.297  45.325 -11.165  1.00  0.65           O  
ATOM   4872  CB  ILE A 317     -17.694  42.192 -10.455  1.00  0.65           C  
ATOM   4873  CG1 ILE A 317     -17.933  41.246  -9.276  1.00  0.65           C  
ATOM   4874  CG2 ILE A 317     -16.219  42.597 -10.482  1.00  0.65           C  
ATOM   4875  CD1 ILE A 317     -17.325  39.877  -9.537  1.00  0.65           C  
ATOM   4876  H   ILE A 317     -20.302  42.320 -10.753  1.00  0.65           H  
ATOM   4877  HA  ILE A 317     -18.357  43.932  -9.405  1.00  0.65           H  
ATOM   4878  HB  ILE A 317     -17.958  41.652 -11.365  1.00  0.65           H  
ATOM   4879 1HG1 ILE A 317     -17.474  41.666  -8.380  1.00  0.65           H  
ATOM   4880 2HG1 ILE A 317     -18.998  41.138  -9.093  1.00  0.65           H  
ATOM   4881 1HG2 ILE A 317     -15.595  41.708 -10.569  1.00  0.65           H  
ATOM   4882 2HG2 ILE A 317     -16.051  43.246 -11.326  1.00  0.65           H  
ATOM   4883 3HG2 ILE A 317     -15.973  43.128  -9.562  1.00  0.65           H  
ATOM   4884 1HD1 ILE A 317     -17.488  39.230  -8.697  1.00  0.65           H  
ATOM   4885 2HD1 ILE A 317     -17.789  39.452 -10.422  1.00  0.65           H  
ATOM   4886 3HD1 ILE A 317     -16.252  39.978  -9.703  1.00  0.65           H  
ATOM   4887  N   THR A 318     -18.525  44.208 -12.693  1.00  0.65           N  
ATOM   4888  CA  THR A 318     -18.142  45.062 -13.806  1.00  0.65           C  
ATOM   4889  C   THR A 318     -18.505  46.509 -13.526  1.00  0.65           C  
ATOM   4890  O   THR A 318     -17.734  47.416 -13.829  1.00  0.65           O  
ATOM   4891  CB  THR A 318     -18.818  44.627 -15.118  1.00  0.65           C  
ATOM   4892  OG1 THR A 318     -18.432  43.287 -15.432  1.00  0.65           O  
ATOM   4893  CG2 THR A 318     -18.388  45.547 -16.240  1.00  0.65           C  
ATOM   4894  H   THR A 318     -19.152  43.425 -12.887  1.00  0.65           H  
ATOM   4895  HA  THR A 318     -17.067  45.010 -13.924  1.00  0.65           H  
ATOM   4896  HB  THR A 318     -19.901  44.666 -15.001  1.00  0.65           H  
ATOM   4897  HG1 THR A 318     -18.808  42.693 -14.746  1.00  0.65           H  
ATOM   4898 1HG2 THR A 318     -18.866  45.234 -17.166  1.00  0.65           H  
ATOM   4899 2HG2 THR A 318     -18.686  46.568 -16.003  1.00  0.65           H  
ATOM   4900 3HG2 THR A 318     -17.306  45.503 -16.356  1.00  0.65           H  
ATOM   4901  N   ALA A 319     -19.693  46.738 -12.961  1.00  0.65           N  
ATOM   4902  CA  ALA A 319     -20.133  48.089 -12.632  1.00  0.65           C  
ATOM   4903  C   ALA A 319     -19.163  48.784 -11.664  1.00  0.65           C  
ATOM   4904  O   ALA A 319     -18.988  50.004 -11.730  1.00  0.65           O  
ATOM   4905  CB  ALA A 319     -21.523  48.051 -12.020  1.00  0.65           C  
ATOM   4906  H   ALA A 319     -20.319  45.952 -12.776  1.00  0.65           H  
ATOM   4907  HA  ALA A 319     -20.163  48.666 -13.555  1.00  0.65           H  
ATOM   4908 1HB  ALA A 319     -21.854  49.064 -11.805  1.00  0.65           H  
ATOM   4909 2HB  ALA A 319     -22.215  47.578 -12.717  1.00  0.65           H  
ATOM   4910 3HB  ALA A 319     -21.495  47.478 -11.096  1.00  0.65           H  
ATOM   4911  N   LEU A 320     -18.553  48.014 -10.757  1.00  0.66           N  
ATOM   4912  CA  LEU A 320     -17.611  48.567  -9.783  1.00  0.66           C  
ATOM   4913  C   LEU A 320     -16.141  48.583 -10.259  1.00  0.66           C  
ATOM   4914  O   LEU A 320     -15.376  49.492  -9.923  1.00  0.66           O  
ATOM   4915  CB  LEU A 320     -17.674  47.739  -8.501  1.00  0.66           C  
ATOM   4916  CG  LEU A 320     -18.993  47.707  -7.760  1.00  0.66           C  
ATOM   4917  CD1 LEU A 320     -18.881  46.734  -6.592  1.00  0.66           C  
ATOM   4918  CD2 LEU A 320     -19.308  49.092  -7.273  1.00  0.66           C  
ATOM   4919  H   LEU A 320     -18.780  47.017 -10.729  1.00  0.66           H  
ATOM   4920  HA  LEU A 320     -17.911  49.590  -9.566  1.00  0.66           H  
ATOM   4921 1HB  LEU A 320     -17.398  46.709  -8.740  1.00  0.66           H  
ATOM   4922 2HB  LEU A 320     -16.947  48.141  -7.815  1.00  0.66           H  
ATOM   4923  HG  LEU A 320     -19.789  47.356  -8.425  1.00  0.66           H  
ATOM   4924 1HD1 LEU A 320     -19.815  46.710  -6.048  1.00  0.66           H  
ATOM   4925 2HD1 LEU A 320     -18.649  45.734  -6.965  1.00  0.66           H  
ATOM   4926 3HD1 LEU A 320     -18.092  47.065  -5.925  1.00  0.66           H  
ATOM   4927 1HD2 LEU A 320     -20.255  49.082  -6.732  1.00  0.66           H  
ATOM   4928 2HD2 LEU A 320     -18.511  49.432  -6.609  1.00  0.66           H  
ATOM   4929 3HD2 LEU A 320     -19.383  49.767  -8.129  1.00  0.66           H  
ATOM   4930  N   ALA A 321     -15.750  47.557 -11.009  1.00  0.68           N  
ATOM   4931  CA  ALA A 321     -14.379  47.332 -11.463  1.00  0.68           C  
ATOM   4932  C   ALA A 321     -13.919  48.443 -12.408  1.00  0.68           C  
ATOM   4933  O   ALA A 321     -14.740  49.023 -13.115  1.00  0.68           O  
ATOM   4934  CB  ALA A 321     -14.281  45.991 -12.165  1.00  0.68           C  
ATOM   4935  H   ALA A 321     -16.444  46.866 -11.258  1.00  0.68           H  
ATOM   4936  HA  ALA A 321     -13.750  47.302 -10.590  1.00  0.68           H  
ATOM   4937 1HB  ALA A 321     -13.257  45.801 -12.483  1.00  0.68           H  
ATOM   4938 2HB  ALA A 321     -14.602  45.207 -11.491  1.00  0.68           H  
ATOM   4939 3HB  ALA A 321     -14.935  46.010 -13.032  1.00  0.68           H  
ATOM   4940  N   PRO A 322     -12.615  48.769 -12.473  1.00  0.70           N  
ATOM   4941  CA  PRO A 322     -12.077  49.724 -13.420  1.00  0.70           C  
ATOM   4942  C   PRO A 322     -12.499  49.312 -14.827  1.00  0.70           C  
ATOM   4943  O   PRO A 322     -12.441  48.134 -15.188  1.00  0.70           O  
ATOM   4944  CB  PRO A 322     -10.567  49.609 -13.189  1.00  0.70           C  
ATOM   4945  CG  PRO A 322     -10.444  49.166 -11.738  1.00  0.70           C  
ATOM   4946  CD  PRO A 322     -11.613  48.220 -11.522  1.00  0.70           C  
ATOM   4947  HA  PRO A 322     -12.452  50.730 -13.176  1.00  0.70           H  
ATOM   4948 1HB  PRO A 322     -10.137  48.888 -13.888  1.00  0.70           H  
ATOM   4949 2HB  PRO A 322     -10.081  50.575 -13.388  1.00  0.70           H  
ATOM   4950 1HG  PRO A 322      -9.473  48.682 -11.562  1.00  0.70           H  
ATOM   4951 2HG  PRO A 322     -10.485  50.038 -11.070  1.00  0.70           H  
ATOM   4952 1HD  PRO A 322     -11.347  47.187 -11.779  1.00  0.70           H  
ATOM   4953 2HD  PRO A 322     -11.920  48.334 -10.476  1.00  0.70           H  
ATOM   4954  N   SER A 323     -12.853  50.300 -15.644  1.00  0.71           N  
ATOM   4955  CA  SER A 323     -13.361  50.093 -17.006  1.00  0.71           C  
ATOM   4956  C   SER A 323     -12.399  49.418 -17.982  1.00  0.71           C  
ATOM   4957  O   SER A 323     -12.816  48.942 -19.036  1.00  0.71           O  
ATOM   4958  CB  SER A 323     -13.792  51.427 -17.583  1.00  0.71           C  
ATOM   4959  OG  SER A 323     -12.694  52.277 -17.764  1.00  0.71           O  
ATOM   4960  H   SER A 323     -12.833  51.244 -15.287  1.00  0.71           H  
ATOM   4961  HA  SER A 323     -14.245  49.457 -16.927  1.00  0.71           H  
ATOM   4962 1HB  SER A 323     -14.295  51.268 -18.536  1.00  0.71           H  
ATOM   4963 2HB  SER A 323     -14.509  51.894 -16.909  1.00  0.71           H  
ATOM   4964  HG  SER A 323     -12.193  51.907 -18.497  1.00  0.71           H  
ATOM   4965  N   THR A 324     -11.118  49.395 -17.648  1.00  0.71           N  
ATOM   4966  CA  THR A 324     -10.125  48.782 -18.514  1.00  0.71           C  
ATOM   4967  C   THR A 324      -9.875  47.305 -18.188  1.00  0.71           C  
ATOM   4968  O   THR A 324      -9.127  46.631 -18.898  1.00  0.71           O  
ATOM   4969  CB  THR A 324      -8.800  49.554 -18.435  1.00  0.71           C  
ATOM   4970  OG1 THR A 324      -8.295  49.499 -17.097  1.00  0.71           O  
ATOM   4971  CG2 THR A 324      -9.021  51.006 -18.827  1.00  0.71           C  
ATOM   4972  H   THR A 324     -10.839  49.801 -16.768  1.00  0.71           H  
ATOM   4973  HA  THR A 324     -10.489  48.836 -19.541  1.00  0.71           H  
ATOM   4974  HB  THR A 324      -8.075  49.098 -19.109  1.00  0.71           H  
ATOM   4975  HG1 THR A 324      -8.331  48.589 -16.789  1.00  0.71           H  
ATOM   4976 1HG2 THR A 324      -8.077  51.547 -18.768  1.00  0.71           H  
ATOM   4977 2HG2 THR A 324      -9.403  51.053 -19.847  1.00  0.71           H  
ATOM   4978 3HG2 THR A 324      -9.742  51.461 -18.148  1.00  0.71           H  
ATOM   4979  N   MET A 325     -10.448  46.809 -17.090  1.00  0.71           N  
ATOM   4980  CA  MET A 325     -10.218  45.424 -16.696  1.00  0.71           C  
ATOM   4981  C   MET A 325     -11.304  44.494 -17.219  1.00  0.71           C  
ATOM   4982  O   MET A 325     -12.467  44.877 -17.337  1.00  0.71           O  
ATOM   4983  CB  MET A 325     -10.062  45.332 -15.187  1.00  0.71           C  
ATOM   4984  CG  MET A 325      -8.830  46.103 -14.711  1.00  0.71           C  
ATOM   4985  SD  MET A 325      -8.522  45.982 -12.959  1.00  0.71           S  
ATOM   4986  CE  MET A 325      -7.097  47.016 -12.726  1.00  0.71           C  
ATOM   4987  H   MET A 325     -11.080  47.383 -16.530  1.00  0.71           H  
ATOM   4988  HA  MET A 325      -9.279  45.095 -17.141  1.00  0.71           H  
ATOM   4989 1HB  MET A 325     -10.944  45.760 -14.699  1.00  0.71           H  
ATOM   4990 2HB  MET A 325      -9.978  44.285 -14.876  1.00  0.71           H  
ATOM   4991 1HG  MET A 325      -7.969  45.758 -15.248  1.00  0.71           H  
ATOM   4992 2HG  MET A 325      -8.969  47.152 -14.955  1.00  0.71           H  
ATOM   4993 1HE  MET A 325      -6.817  47.014 -11.673  1.00  0.71           H  
ATOM   4994 2HE  MET A 325      -6.271  46.643 -13.322  1.00  0.71           H  
ATOM   4995 3HE  MET A 325      -7.333  48.035 -13.038  1.00  0.71           H  
ATOM   4996  N   LYS A 326     -10.929  43.254 -17.514  1.00  0.69           N  
ATOM   4997  CA  LYS A 326     -11.920  42.262 -17.905  1.00  0.69           C  
ATOM   4998  C   LYS A 326     -12.325  41.453 -16.686  1.00  0.69           C  
ATOM   4999  O   LYS A 326     -11.476  41.084 -15.876  1.00  0.69           O  
ATOM   5000  CB  LYS A 326     -11.380  41.359 -19.011  1.00  0.69           C  
ATOM   5001  CG  LYS A 326     -11.111  42.102 -20.318  1.00  0.69           C  
ATOM   5002  CD  LYS A 326     -10.608  41.173 -21.415  1.00  0.69           C  
ATOM   5003  CE  LYS A 326     -10.344  41.947 -22.706  1.00  0.69           C  
ATOM   5004  NZ  LYS A 326      -9.830  41.070 -23.791  1.00  0.69           N  
ATOM   5005  H   LYS A 326      -9.957  42.990 -17.438  1.00  0.69           H  
ATOM   5006  HA  LYS A 326     -12.808  42.772 -18.278  1.00  0.69           H  
ATOM   5007 1HB  LYS A 326     -10.450  40.893 -18.684  1.00  0.69           H  
ATOM   5008 2HB  LYS A 326     -12.096  40.560 -19.211  1.00  0.69           H  
ATOM   5009 1HG  LYS A 326     -12.030  42.582 -20.653  1.00  0.69           H  
ATOM   5010 2HG  LYS A 326     -10.364  42.878 -20.143  1.00  0.69           H  
ATOM   5011 1HD  LYS A 326      -9.684  40.691 -21.093  1.00  0.69           H  
ATOM   5012 2HD  LYS A 326     -11.353  40.402 -21.611  1.00  0.69           H  
ATOM   5013 1HE  LYS A 326     -11.273  42.410 -23.037  1.00  0.69           H  
ATOM   5014 2HE  LYS A 326      -9.611  42.729 -22.506  1.00  0.69           H  
ATOM   5015 1HZ  LYS A 326      -9.670  41.621 -24.622  1.00  0.69           H  
ATOM   5016 2HZ  LYS A 326      -8.962  40.644 -23.497  1.00  0.69           H  
ATOM   5017 3HZ  LYS A 326     -10.507  40.349 -23.991  1.00  0.69           H  
ATOM   5018  N   ILE A 327     -13.616  41.181 -16.564  1.00  0.67           N  
ATOM   5019  CA  ILE A 327     -14.132  40.404 -15.448  1.00  0.67           C  
ATOM   5020  C   ILE A 327     -14.748  39.119 -15.928  1.00  0.67           C  
ATOM   5021  O   ILE A 327     -15.647  39.134 -16.776  1.00  0.67           O  
ATOM   5022  CB  ILE A 327     -15.179  41.192 -14.663  1.00  0.67           C  
ATOM   5023  CG1 ILE A 327     -14.553  42.497 -14.161  1.00  0.67           C  
ATOM   5024  CG2 ILE A 327     -15.725  40.358 -13.493  1.00  0.67           C  
ATOM   5025  CD1 ILE A 327     -14.721  43.644 -15.108  1.00  0.67           C  
ATOM   5026  H   ILE A 327     -14.260  41.527 -17.261  1.00  0.67           H  
ATOM   5027  HA  ILE A 327     -13.310  40.163 -14.784  1.00  0.67           H  
ATOM   5028  HB  ILE A 327     -16.004  41.457 -15.327  1.00  0.67           H  
ATOM   5029 1HG1 ILE A 327     -15.001  42.762 -13.225  1.00  0.67           H  
ATOM   5030 2HG1 ILE A 327     -13.500  42.346 -14.006  1.00  0.67           H  
ATOM   5031 1HG2 ILE A 327     -16.467  40.935 -12.965  1.00  0.67           H  
ATOM   5032 2HG2 ILE A 327     -16.184  39.445 -13.869  1.00  0.67           H  
ATOM   5033 3HG2 ILE A 327     -14.905  40.100 -12.816  1.00  0.67           H  
ATOM   5034 1HD1 ILE A 327     -14.255  44.535 -14.702  1.00  0.67           H  
ATOM   5035 2HD1 ILE A 327     -14.260  43.417 -16.057  1.00  0.67           H  
ATOM   5036 3HD1 ILE A 327     -15.769  43.822 -15.270  1.00  0.67           H  
ATOM   5037  N   LYS A 328     -14.259  38.013 -15.402  1.00  0.66           N  
ATOM   5038  CA  LYS A 328     -14.765  36.722 -15.830  1.00  0.66           C  
ATOM   5039  C   LYS A 328     -15.175  35.905 -14.630  1.00  0.66           C  
ATOM   5040  O   LYS A 328     -14.480  35.908 -13.608  1.00  0.66           O  
ATOM   5041  CB  LYS A 328     -13.692  35.959 -16.601  1.00  0.66           C  
ATOM   5042  CG  LYS A 328     -13.196  36.644 -17.868  1.00  0.66           C  
ATOM   5043  CD  LYS A 328     -12.129  35.805 -18.545  1.00  0.66           C  
ATOM   5044  CE  LYS A 328     -11.571  36.490 -19.779  1.00  0.66           C  
ATOM   5045  NZ  LYS A 328     -10.517  35.664 -20.433  1.00  0.66           N  
ATOM   5046  H   LYS A 328     -13.530  38.094 -14.689  1.00  0.66           H  
ATOM   5047  HA  LYS A 328     -15.642  36.863 -16.459  1.00  0.66           H  
ATOM   5048 1HB  LYS A 328     -12.858  35.784 -15.958  1.00  0.66           H  
ATOM   5049 2HB  LYS A 328     -14.084  34.982 -16.887  1.00  0.66           H  
ATOM   5050 1HG  LYS A 328     -14.030  36.803 -18.552  1.00  0.66           H  
ATOM   5051 2HG  LYS A 328     -12.764  37.612 -17.610  1.00  0.66           H  
ATOM   5052 1HD  LYS A 328     -11.312  35.626 -17.837  1.00  0.66           H  
ATOM   5053 2HD  LYS A 328     -12.550  34.843 -18.833  1.00  0.66           H  
ATOM   5054 1HE  LYS A 328     -12.378  36.662 -20.490  1.00  0.66           H  
ATOM   5055 2HE  LYS A 328     -11.142  37.452 -19.491  1.00  0.66           H  
ATOM   5056 1HZ  LYS A 328     -10.163  36.144 -21.247  1.00  0.66           H  
ATOM   5057 2HZ  LYS A 328      -9.762  35.512 -19.775  1.00  0.66           H  
ATOM   5058 3HZ  LYS A 328     -10.908  34.776 -20.710  1.00  0.66           H  
ATOM   5059  N   ILE A 329     -16.290  35.184 -14.767  1.00  0.66           N  
ATOM   5060  CA  ILE A 329     -16.742  34.301 -13.705  1.00  0.66           C  
ATOM   5061  C   ILE A 329     -16.895  32.848 -14.091  1.00  0.66           C  
ATOM   5062  O   ILE A 329     -17.549  32.493 -15.074  1.00  0.66           O  
ATOM   5063  CB  ILE A 329     -18.031  34.770 -13.023  1.00  0.66           C  
ATOM   5064  CG1 ILE A 329     -17.802  36.073 -12.346  1.00  0.66           C  
ATOM   5065  CG2 ILE A 329     -18.517  33.737 -12.039  1.00  0.66           C  
ATOM   5066  CD1 ILE A 329     -18.994  36.588 -11.730  1.00  0.66           C  
ATOM   5067  H   ILE A 329     -16.822  35.243 -15.624  1.00  0.66           H  
ATOM   5068  HA  ILE A 329     -15.990  34.337 -12.930  1.00  0.66           H  
ATOM   5069  HB  ILE A 329     -18.803  34.936 -13.775  1.00  0.66           H  
ATOM   5070 1HG1 ILE A 329     -17.065  35.951 -11.591  1.00  0.66           H  
ATOM   5071 2HG1 ILE A 329     -17.453  36.803 -13.073  1.00  0.66           H  
ATOM   5072 1HG2 ILE A 329     -19.423  34.101 -11.572  1.00  0.66           H  
ATOM   5073 2HG2 ILE A 329     -18.727  32.799 -12.540  1.00  0.66           H  
ATOM   5074 3HG2 ILE A 329     -17.745  33.582 -11.297  1.00  0.66           H  
ATOM   5075 1HD1 ILE A 329     -18.772  37.537 -11.261  1.00  0.66           H  
ATOM   5076 2HD1 ILE A 329     -19.744  36.709 -12.476  1.00  0.66           H  
ATOM   5077 3HD1 ILE A 329     -19.345  35.881 -10.983  1.00  0.66           H  
ATOM   5078  N   ILE A 330     -16.283  32.025 -13.264  1.00  0.68           N  
ATOM   5079  CA  ILE A 330     -16.297  30.590 -13.361  1.00  0.68           C  
ATOM   5080  C   ILE A 330     -17.220  30.064 -12.259  1.00  0.68           C  
ATOM   5081  O   ILE A 330     -17.034  30.375 -11.081  1.00  0.68           O  
ATOM   5082  CB  ILE A 330     -14.873  30.079 -13.157  1.00  0.68           C  
ATOM   5083  CG1 ILE A 330     -13.935  30.665 -14.222  1.00  0.68           C  
ATOM   5084  CG2 ILE A 330     -14.825  28.565 -13.155  1.00  0.68           C  
ATOM   5085  CD1 ILE A 330     -12.452  30.442 -13.923  1.00  0.68           C  
ATOM   5086  H   ILE A 330     -15.756  32.446 -12.500  1.00  0.68           H  
ATOM   5087  HA  ILE A 330     -16.679  30.287 -14.335  1.00  0.68           H  
ATOM   5088  HB  ILE A 330     -14.545  30.446 -12.228  1.00  0.68           H  
ATOM   5089 1HG1 ILE A 330     -14.169  30.214 -15.184  1.00  0.68           H  
ATOM   5090 2HG1 ILE A 330     -14.105  31.741 -14.291  1.00  0.68           H  
ATOM   5091 1HG2 ILE A 330     -13.805  28.235 -12.975  1.00  0.68           H  
ATOM   5092 2HG2 ILE A 330     -15.456  28.192 -12.381  1.00  0.68           H  
ATOM   5093 3HG2 ILE A 330     -15.166  28.184 -14.117  1.00  0.68           H  
ATOM   5094 1HD1 ILE A 330     -11.850  30.887 -14.715  1.00  0.68           H  
ATOM   5095 2HD1 ILE A 330     -12.196  30.912 -12.972  1.00  0.68           H  
ATOM   5096 3HD1 ILE A 330     -12.243  29.373 -13.866  1.00  0.68           H  
ATOM   5097  N   ALA A 331     -18.232  29.303 -12.642  1.00  0.70           N  
ATOM   5098  CA  ALA A 331     -19.214  28.778 -11.691  1.00  0.70           C  
ATOM   5099  C   ALA A 331     -19.499  27.315 -12.013  1.00  0.70           C  
ATOM   5100  O   ALA A 331     -20.503  27.020 -12.662  1.00  0.70           O  
ATOM   5101  CB  ALA A 331     -20.492  29.589 -11.750  1.00  0.70           C  
ATOM   5102  H   ALA A 331     -18.331  29.088 -13.626  1.00  0.70           H  
ATOM   5103  HA  ALA A 331     -18.818  28.859 -10.679  1.00  0.70           H  
ATOM   5104 1HB  ALA A 331     -21.204  29.197 -11.027  1.00  0.70           H  
ATOM   5105 2HB  ALA A 331     -20.264  30.629 -11.507  1.00  0.70           H  
ATOM   5106 3HB  ALA A 331     -20.917  29.534 -12.751  1.00  0.70           H  
ATOM   5107  N   PRO A 332     -18.616  26.388 -11.623  1.00  0.72           N  
ATOM   5108  CA  PRO A 332     -18.652  24.997 -12.009  1.00  0.72           C  
ATOM   5109  C   PRO A 332     -19.965  24.346 -11.563  1.00  0.72           C  
ATOM   5110  O   PRO A 332     -20.514  24.699 -10.521  1.00  0.72           O  
ATOM   5111  CB  PRO A 332     -17.456  24.405 -11.226  1.00  0.72           C  
ATOM   5112  CG  PRO A 332     -16.553  25.580 -10.940  1.00  0.72           C  
ATOM   5113  CD  PRO A 332     -17.507  26.724 -10.695  1.00  0.72           C  
ATOM   5114  HA  PRO A 332     -18.504  24.950 -13.093  1.00  0.72           H  
ATOM   5115 1HB  PRO A 332     -17.808  23.916 -10.305  1.00  0.72           H  
ATOM   5116 2HB  PRO A 332     -16.953  23.630 -11.824  1.00  0.72           H  
ATOM   5117 1HG  PRO A 332     -15.913  25.374 -10.060  1.00  0.72           H  
ATOM   5118 2HG  PRO A 332     -15.874  25.758 -11.785  1.00  0.72           H  
ATOM   5119 1HD  PRO A 332     -17.865  26.720  -9.649  1.00  0.72           H  
ATOM   5120 2HD  PRO A 332     -17.006  27.638 -10.931  1.00  0.72           H  
ATOM   5121  N   PRO A 333     -20.442  23.308 -12.272  1.00  0.73           N  
ATOM   5122  CA  PRO A 333     -21.638  22.535 -11.959  1.00  0.73           C  
ATOM   5123  C   PRO A 333     -21.456  21.808 -10.630  1.00  0.73           C  
ATOM   5124  O   PRO A 333     -22.418  21.415  -9.971  1.00  0.73           O  
ATOM   5125  CB  PRO A 333     -21.735  21.570 -13.147  1.00  0.73           C  
ATOM   5126  CG  PRO A 333     -20.323  21.469 -13.688  1.00  0.73           C  
ATOM   5127  CD  PRO A 333     -19.720  22.838 -13.469  1.00  0.73           C  
ATOM   5128  HA  PRO A 333     -22.505  23.210 -11.920  1.00  0.73           H  
ATOM   5129 1HB  PRO A 333     -22.122  20.598 -12.802  1.00  0.73           H  
ATOM   5130 2HB  PRO A 333     -22.451  21.954 -13.887  1.00  0.73           H  
ATOM   5131 1HG  PRO A 333     -19.772  20.674 -13.164  1.00  0.73           H  
ATOM   5132 2HG  PRO A 333     -20.346  21.184 -14.751  1.00  0.73           H  
ATOM   5133 1HD  PRO A 333     -18.650  22.707 -13.277  1.00  0.73           H  
ATOM   5134 2HD  PRO A 333     -19.920  23.499 -14.327  1.00  0.73           H  
ATOM   5135  N   GLU A 334     -20.192  21.683 -10.242  1.00  0.74           N  
ATOM   5136  CA  GLU A 334     -19.726  21.047  -9.033  1.00  0.74           C  
ATOM   5137  C   GLU A 334     -19.373  22.081  -7.962  1.00  0.74           C  
ATOM   5138  O   GLU A 334     -18.603  21.795  -7.050  1.00  0.74           O  
ATOM   5139  CB  GLU A 334     -18.510  20.181  -9.354  1.00  0.74           C  
ATOM   5140  CG  GLU A 334     -18.804  19.013 -10.286  1.00  0.74           C  
ATOM   5141  CD  GLU A 334     -17.593  18.157 -10.582  1.00  0.74           C  
ATOM   5142  OE1 GLU A 334     -16.576  18.705 -10.935  1.00  0.74           O  
ATOM   5143  OE2 GLU A 334     -17.686  16.958 -10.444  1.00  0.74           O  
ATOM   5144  H   GLU A 334     -19.479  22.044 -10.852  1.00  0.74           H  
ATOM   5145  HA  GLU A 334     -20.523  20.411  -8.648  1.00  0.74           H  
ATOM   5146 1HB  GLU A 334     -17.739  20.798  -9.818  1.00  0.74           H  
ATOM   5147 2HB  GLU A 334     -18.097  19.783  -8.428  1.00  0.74           H  
ATOM   5148 1HG  GLU A 334     -19.572  18.388  -9.828  1.00  0.74           H  
ATOM   5149 2HG  GLU A 334     -19.204  19.400 -11.217  1.00  0.74           H  
ATOM   5150  N   ARG A 335     -19.974  23.265  -8.026  1.00  0.73           N  
ATOM   5151  CA  ARG A 335     -19.773  24.338  -7.037  1.00  0.73           C  
ATOM   5152  C   ARG A 335     -19.996  23.928  -5.563  1.00  0.73           C  
ATOM   5153  O   ARG A 335     -19.420  24.541  -4.653  1.00  0.73           O  
ATOM   5154  CB  ARG A 335     -20.697  25.482  -7.414  1.00  0.73           C  
ATOM   5155  CG  ARG A 335     -22.150  25.098  -7.353  1.00  0.73           C  
ATOM   5156  CD  ARG A 335     -23.060  26.185  -7.653  1.00  0.73           C  
ATOM   5157  NE  ARG A 335     -22.880  26.740  -8.998  1.00  0.73           N  
ATOM   5158  CZ  ARG A 335     -23.430  26.247 -10.135  1.00  0.73           C  
ATOM   5159  NH1 ARG A 335     -24.162  25.157 -10.108  1.00  0.73           N  
ATOM   5160  NH2 ARG A 335     -23.227  26.869 -11.282  1.00  0.73           N  
ATOM   5161  H   ARG A 335     -20.563  23.474  -8.833  1.00  0.73           H  
ATOM   5162  HA  ARG A 335     -18.748  24.696  -7.143  1.00  0.73           H  
ATOM   5163 1HB  ARG A 335     -20.551  26.312  -6.723  1.00  0.73           H  
ATOM   5164 2HB  ARG A 335     -20.466  25.849  -8.407  1.00  0.73           H  
ATOM   5165 1HG  ARG A 335     -22.339  24.286  -8.060  1.00  0.73           H  
ATOM   5166 2HG  ARG A 335     -22.393  24.769  -6.348  1.00  0.73           H  
ATOM   5167 1HD  ARG A 335     -24.050  25.797  -7.583  1.00  0.73           H  
ATOM   5168 2HD  ARG A 335     -22.933  26.978  -6.937  1.00  0.73           H  
ATOM   5169  HE  ARG A 335     -22.327  27.581  -9.078  1.00  0.73           H  
ATOM   5170 1HH1 ARG A 335     -24.314  24.677  -9.232  1.00  0.73           H  
ATOM   5171 2HH1 ARG A 335     -24.562  24.798 -10.959  1.00  0.73           H  
ATOM   5172 1HH2 ARG A 335     -22.687  27.723 -11.297  1.00  0.73           H  
ATOM   5173 2HH2 ARG A 335     -23.621  26.506 -12.134  1.00  0.73           H  
ATOM   5174  N   LYS A 336     -20.775  22.862  -5.323  1.00  0.71           N  
ATOM   5175  CA  LYS A 336     -21.019  22.368  -3.967  1.00  0.71           C  
ATOM   5176  C   LYS A 336     -19.879  21.437  -3.530  1.00  0.71           C  
ATOM   5177  O   LYS A 336     -19.695  21.156  -2.341  1.00  0.71           O  
ATOM   5178  CB  LYS A 336     -22.334  21.593  -3.891  1.00  0.71           C  
ATOM   5179  CG  LYS A 336     -23.594  22.406  -4.109  1.00  0.71           C  
ATOM   5180  CD  LYS A 336     -24.815  21.509  -4.001  1.00  0.71           C  
ATOM   5181  CE  LYS A 336     -26.106  22.271  -4.216  1.00  0.71           C  
ATOM   5182  NZ  LYS A 336     -27.282  21.369  -4.147  1.00  0.71           N  
ATOM   5183  H   LYS A 336     -21.212  22.397  -6.105  1.00  0.71           H  
ATOM   5184  HA  LYS A 336     -21.056  23.215  -3.282  1.00  0.71           H  
ATOM   5185 1HB  LYS A 336     -22.323  20.809  -4.646  1.00  0.71           H  
ATOM   5186 2HB  LYS A 336     -22.409  21.102  -2.921  1.00  0.71           H  
ATOM   5187 1HG  LYS A 336     -23.655  23.190  -3.359  1.00  0.71           H  
ATOM   5188 2HG  LYS A 336     -23.574  22.868  -5.094  1.00  0.71           H  
ATOM   5189 1HD  LYS A 336     -24.747  20.712  -4.744  1.00  0.71           H  
ATOM   5190 2HD  LYS A 336     -24.842  21.053  -3.011  1.00  0.71           H  
ATOM   5191 1HE  LYS A 336     -26.207  23.043  -3.454  1.00  0.71           H  
ATOM   5192 2HE  LYS A 336     -26.081  22.741  -5.191  1.00  0.71           H  
ATOM   5193 1HZ  LYS A 336     -28.142  21.908  -4.297  1.00  0.71           H  
ATOM   5194 2HZ  LYS A 336     -27.219  20.660  -4.852  1.00  0.71           H  
ATOM   5195 3HZ  LYS A 336     -27.338  20.934  -3.242  1.00  0.71           H  
ATOM   5196  N   TYR A 337     -19.137  20.935  -4.517  1.00  0.68           N  
ATOM   5197  CA  TYR A 337     -18.061  19.988  -4.308  1.00  0.68           C  
ATOM   5198  C   TYR A 337     -16.717  20.512  -4.799  1.00  0.68           C  
ATOM   5199  O   TYR A 337     -15.713  19.837  -4.637  1.00  0.68           O  
ATOM   5200  CB  TYR A 337     -18.395  18.671  -5.006  1.00  0.68           C  
ATOM   5201  CG  TYR A 337     -19.666  18.093  -4.501  1.00  0.68           C  
ATOM   5202  CD1 TYR A 337     -20.834  18.222  -5.233  1.00  0.68           C  
ATOM   5203  CD2 TYR A 337     -19.675  17.461  -3.286  1.00  0.68           C  
ATOM   5204  CE1 TYR A 337     -22.014  17.699  -4.731  1.00  0.68           C  
ATOM   5205  CE2 TYR A 337     -20.843  16.942  -2.778  1.00  0.68           C  
ATOM   5206  CZ  TYR A 337     -22.010  17.056  -3.492  1.00  0.68           C  
ATOM   5207  OH  TYR A 337     -23.178  16.535  -2.986  1.00  0.68           O  
ATOM   5208  H   TYR A 337     -19.306  21.231  -5.466  1.00  0.68           H  
ATOM   5209  HA  TYR A 337     -17.972  19.799  -3.240  1.00  0.68           H  
ATOM   5210 1HB  TYR A 337     -18.487  18.839  -6.083  1.00  0.68           H  
ATOM   5211 2HB  TYR A 337     -17.592  17.949  -4.844  1.00  0.68           H  
ATOM   5212  HD1 TYR A 337     -20.822  18.735  -6.199  1.00  0.68           H  
ATOM   5213  HD2 TYR A 337     -18.750  17.380  -2.725  1.00  0.68           H  
ATOM   5214  HE1 TYR A 337     -22.939  17.794  -5.299  1.00  0.68           H  
ATOM   5215  HE2 TYR A 337     -20.841  16.446  -1.811  1.00  0.68           H  
ATOM   5216  HH  TYR A 337     -23.888  16.670  -3.618  1.00  0.68           H  
ATOM   5217  N   SER A 338     -16.671  21.719  -5.349  1.00  0.66           N  
ATOM   5218  CA  SER A 338     -15.423  22.266  -5.878  1.00  0.66           C  
ATOM   5219  C   SER A 338     -14.331  22.369  -4.823  1.00  0.66           C  
ATOM   5220  O   SER A 338     -13.176  22.038  -5.081  1.00  0.66           O  
ATOM   5221  CB  SER A 338     -15.687  23.618  -6.495  1.00  0.66           C  
ATOM   5222  OG  SER A 338     -16.464  23.488  -7.648  1.00  0.66           O  
ATOM   5223  H   SER A 338     -17.537  22.226  -5.487  1.00  0.66           H  
ATOM   5224  HA  SER A 338     -15.073  21.598  -6.665  1.00  0.66           H  
ATOM   5225 1HB  SER A 338     -16.215  24.244  -5.773  1.00  0.66           H  
ATOM   5226 2HB  SER A 338     -14.744  24.115  -6.731  1.00  0.66           H  
ATOM   5227  HG  SER A 338     -17.148  22.819  -7.435  1.00  0.66           H  
ATOM   5228  N   VAL A 339     -14.685  22.769  -3.610  1.00  0.64           N  
ATOM   5229  CA  VAL A 339     -13.682  22.849  -2.561  1.00  0.64           C  
ATOM   5230  C   VAL A 339     -13.141  21.461  -2.272  1.00  0.64           C  
ATOM   5231  O   VAL A 339     -11.931  21.231  -2.224  1.00  0.64           O  
ATOM   5232  CB  VAL A 339     -14.301  23.408  -1.288  1.00  0.64           C  
ATOM   5233  CG1 VAL A 339     -13.346  23.287  -0.217  1.00  0.64           C  
ATOM   5234  CG2 VAL A 339     -14.680  24.878  -1.498  1.00  0.64           C  
ATOM   5235  H   VAL A 339     -15.645  23.025  -3.428  1.00  0.64           H  
ATOM   5236  HA  VAL A 339     -12.864  23.493  -2.892  1.00  0.64           H  
ATOM   5237  HB  VAL A 339     -15.185  22.828  -1.020  1.00  0.64           H  
ATOM   5238 1HG1 VAL A 339     -13.796  23.669   0.672  1.00  0.64           H  
ATOM   5239 2HG1 VAL A 339     -13.082  22.240  -0.067  1.00  0.64           H  
ATOM   5240 3HG1 VAL A 339     -12.463  23.852  -0.475  1.00  0.64           H  
ATOM   5241 1HG2 VAL A 339     -15.119  25.281  -0.579  1.00  0.64           H  
ATOM   5242 2HG2 VAL A 339     -13.786  25.446  -1.747  1.00  0.64           H  
ATOM   5243 3HG2 VAL A 339     -15.402  24.962  -2.309  1.00  0.64           H  
ATOM   5244  N   TRP A 340     -14.067  20.530  -2.127  1.00  0.62           N  
ATOM   5245  CA  TRP A 340     -13.765  19.139  -1.895  1.00  0.62           C  
ATOM   5246  C   TRP A 340     -12.834  18.554  -2.953  1.00  0.62           C  
ATOM   5247  O   TRP A 340     -11.809  17.942  -2.627  1.00  0.62           O  
ATOM   5248  CB  TRP A 340     -15.049  18.342  -1.846  1.00  0.62           C  
ATOM   5249  CG  TRP A 340     -14.775  17.067  -1.885  1.00  0.62           C  
ATOM   5250  CD1 TRP A 340     -14.785  16.307  -2.950  1.00  0.62           C  
ATOM   5251  CD2 TRP A 340     -14.375  16.293  -0.854  1.00  0.62           C  
ATOM   5252  NE1 TRP A 340     -14.382  15.103  -2.642  1.00  0.62           N  
ATOM   5253  CE2 TRP A 340     -14.112  15.056  -1.386  1.00  0.62           C  
ATOM   5254  CE3 TRP A 340     -14.190  16.527   0.458  1.00  0.62           C  
ATOM   5255  CZ2 TRP A 340     -13.661  14.084  -0.674  1.00  0.62           C  
ATOM   5256  CZ3 TRP A 340     -13.747  15.542   1.169  1.00  0.62           C  
ATOM   5257  CH2 TRP A 340     -13.479  14.352   0.593  1.00  0.62           C  
ATOM   5258  H   TRP A 340     -15.033  20.808  -2.201  1.00  0.62           H  
ATOM   5259  HA  TRP A 340     -13.270  19.060  -0.926  1.00  0.62           H  
ATOM   5260 1HB  TRP A 340     -15.554  18.546  -0.929  1.00  0.62           H  
ATOM   5261 2HB  TRP A 340     -15.705  18.585  -2.650  1.00  0.62           H  
ATOM   5262  HD1 TRP A 340     -15.056  16.626  -3.944  1.00  0.62           H  
ATOM   5263  HE1 TRP A 340     -14.288  14.358  -3.323  1.00  0.62           H  
ATOM   5264  HE3 TRP A 340     -14.393  17.495   0.898  1.00  0.62           H  
ATOM   5265  HZ2 TRP A 340     -13.427  13.100  -1.085  1.00  0.62           H  
ATOM   5266  HZ3 TRP A 340     -13.582  15.709   2.220  1.00  0.62           H  
ATOM   5267  HH2 TRP A 340     -13.091  13.597   1.172  1.00  0.62           H  
ATOM   5268  N   ILE A 341     -13.195  18.764  -4.216  1.00  0.61           N  
ATOM   5269  CA  ILE A 341     -12.456  18.276  -5.359  1.00  0.61           C  
ATOM   5270  C   ILE A 341     -11.068  18.869  -5.333  1.00  0.61           C  
ATOM   5271  O   ILE A 341     -10.084  18.170  -5.562  1.00  0.61           O  
ATOM   5272  CB  ILE A 341     -13.188  18.609  -6.661  1.00  0.61           C  
ATOM   5273  CG1 ILE A 341     -14.480  17.788  -6.737  1.00  0.61           C  
ATOM   5274  CG2 ILE A 341     -12.281  18.323  -7.852  1.00  0.61           C  
ATOM   5275  CD1 ILE A 341     -15.432  18.234  -7.790  1.00  0.61           C  
ATOM   5276  H   ILE A 341     -14.046  19.285  -4.388  1.00  0.61           H  
ATOM   5277  HA  ILE A 341     -12.378  17.190  -5.283  1.00  0.61           H  
ATOM   5278  HB  ILE A 341     -13.468  19.663  -6.656  1.00  0.61           H  
ATOM   5279 1HG1 ILE A 341     -14.221  16.761  -6.932  1.00  0.61           H  
ATOM   5280 2HG1 ILE A 341     -14.982  17.837  -5.789  1.00  0.61           H  
ATOM   5281 1HG2 ILE A 341     -12.802  18.568  -8.776  1.00  0.61           H  
ATOM   5282 2HG2 ILE A 341     -11.380  18.929  -7.773  1.00  0.61           H  
ATOM   5283 3HG2 ILE A 341     -12.005  17.262  -7.862  1.00  0.61           H  
ATOM   5284 1HD1 ILE A 341     -16.318  17.598  -7.777  1.00  0.61           H  
ATOM   5285 2HD1 ILE A 341     -15.728  19.266  -7.599  1.00  0.61           H  
ATOM   5286 3HD1 ILE A 341     -14.961  18.170  -8.772  1.00  0.61           H  
ATOM   5287  N   GLY A 342     -10.972  20.159  -5.034  1.00  0.61           N  
ATOM   5288  CA  GLY A 342      -9.678  20.797  -4.925  1.00  0.61           C  
ATOM   5289  C   GLY A 342      -8.834  20.093  -3.876  1.00  0.61           C  
ATOM   5290  O   GLY A 342      -7.626  19.942  -4.055  1.00  0.61           O  
ATOM   5291  H   GLY A 342     -11.811  20.719  -4.879  1.00  0.61           H  
ATOM   5292 1HA  GLY A 342      -9.172  20.804  -5.886  1.00  0.61           H  
ATOM   5293 2HA  GLY A 342      -9.833  21.822  -4.633  1.00  0.61           H  
ATOM   5294  N   GLY A 343      -9.477  19.636  -2.789  1.00  0.62           N  
ATOM   5295  CA  GLY A 343      -8.827  18.890  -1.713  1.00  0.62           C  
ATOM   5296  C   GLY A 343      -8.245  17.597  -2.264  1.00  0.62           C  
ATOM   5297  O   GLY A 343      -7.078  17.269  -2.033  1.00  0.62           O  
ATOM   5298  H   GLY A 343     -10.473  19.848  -2.695  1.00  0.62           H  
ATOM   5299 1HA  GLY A 343      -8.042  19.488  -1.263  1.00  0.62           H  
ATOM   5300 2HA  GLY A 343      -9.559  18.674  -0.939  1.00  0.62           H  
ATOM   5301  N   SER A 344      -9.058  16.885  -3.046  1.00  0.64           N  
ATOM   5302  CA  SER A 344      -8.643  15.645  -3.699  1.00  0.64           C  
ATOM   5303  C   SER A 344      -7.413  15.900  -4.569  1.00  0.64           C  
ATOM   5304  O   SER A 344      -6.436  15.140  -4.511  1.00  0.64           O  
ATOM   5305  CB  SER A 344      -9.828  15.091  -4.509  1.00  0.64           C  
ATOM   5306  OG  SER A 344      -9.521  13.939  -5.282  1.00  0.64           O  
ATOM   5307  H   SER A 344     -10.014  17.230  -3.168  1.00  0.64           H  
ATOM   5308  HA  SER A 344      -8.368  14.931  -2.935  1.00  0.64           H  
ATOM   5309 1HB  SER A 344     -10.636  14.850  -3.813  1.00  0.64           H  
ATOM   5310 2HB  SER A 344     -10.207  15.845  -5.165  1.00  0.64           H  
ATOM   5311  HG  SER A 344      -9.043  14.275  -6.060  1.00  0.64           H  
ATOM   5312  N   ILE A 345      -7.453  16.985  -5.340  1.00  0.68           N  
ATOM   5313  CA  ILE A 345      -6.343  17.341  -6.210  1.00  0.68           C  
ATOM   5314  C   ILE A 345      -5.090  17.698  -5.413  1.00  0.68           C  
ATOM   5315  O   ILE A 345      -4.033  17.109  -5.638  1.00  0.68           O  
ATOM   5316  CB  ILE A 345      -6.731  18.544  -7.091  1.00  0.68           C  
ATOM   5317  CG1 ILE A 345      -7.816  18.131  -8.074  1.00  0.68           C  
ATOM   5318  CG2 ILE A 345      -5.504  19.106  -7.807  1.00  0.68           C  
ATOM   5319  CD1 ILE A 345      -8.462  19.302  -8.742  1.00  0.68           C  
ATOM   5320  H   ILE A 345      -8.296  17.560  -5.336  1.00  0.68           H  
ATOM   5321  HA  ILE A 345      -6.117  16.494  -6.850  1.00  0.68           H  
ATOM   5322  HB  ILE A 345      -7.152  19.321  -6.465  1.00  0.68           H  
ATOM   5323 1HG1 ILE A 345      -7.384  17.483  -8.834  1.00  0.68           H  
ATOM   5324 2HG1 ILE A 345      -8.587  17.572  -7.539  1.00  0.68           H  
ATOM   5325 1HG2 ILE A 345      -5.800  19.965  -8.409  1.00  0.68           H  
ATOM   5326 2HG2 ILE A 345      -4.764  19.419  -7.073  1.00  0.68           H  
ATOM   5327 3HG2 ILE A 345      -5.073  18.339  -8.450  1.00  0.68           H  
ATOM   5328 1HD1 ILE A 345      -9.238  18.955  -9.425  1.00  0.68           H  
ATOM   5329 2HD1 ILE A 345      -8.900  19.918  -7.976  1.00  0.68           H  
ATOM   5330 3HD1 ILE A 345      -7.719  19.874  -9.294  1.00  0.68           H  
ATOM   5331  N   LEU A 346      -5.216  18.582  -4.421  1.00  0.75           N  
ATOM   5332  CA  LEU A 346      -4.067  19.003  -3.627  1.00  0.75           C  
ATOM   5333  C   LEU A 346      -3.389  17.804  -3.002  1.00  0.75           C  
ATOM   5334  O   LEU A 346      -2.178  17.616  -3.128  1.00  0.75           O  
ATOM   5335  CB  LEU A 346      -4.504  19.962  -2.503  1.00  0.75           C  
ATOM   5336  CG  LEU A 346      -3.355  20.580  -1.695  1.00  0.75           C  
ATOM   5337  CD1 LEU A 346      -3.782  21.857  -1.057  1.00  0.75           C  
ATOM   5338  CD2 LEU A 346      -2.883  19.619  -0.612  1.00  0.75           C  
ATOM   5339  H   LEU A 346      -6.121  19.002  -4.244  1.00  0.75           H  
ATOM   5340  HA  LEU A 346      -3.357  19.512  -4.276  1.00  0.75           H  
ATOM   5341 1HB  LEU A 346      -5.075  20.771  -2.951  1.00  0.75           H  
ATOM   5342 2HB  LEU A 346      -5.160  19.424  -1.815  1.00  0.75           H  
ATOM   5343  HG  LEU A 346      -2.568  20.801  -2.375  1.00  0.75           H  
ATOM   5344 1HD1 LEU A 346      -2.940  22.292  -0.531  1.00  0.75           H  
ATOM   5345 2HD1 LEU A 346      -4.129  22.547  -1.810  1.00  0.75           H  
ATOM   5346 3HD1 LEU A 346      -4.565  21.644  -0.358  1.00  0.75           H  
ATOM   5347 1HD2 LEU A 346      -2.067  20.074  -0.060  1.00  0.75           H  
ATOM   5348 2HD2 LEU A 346      -3.704  19.408   0.069  1.00  0.75           H  
ATOM   5349 3HD2 LEU A 346      -2.539  18.698  -1.065  1.00  0.75           H  
ATOM   5350  N   ALA A 347      -4.180  16.968  -2.346  1.00  0.83           N  
ATOM   5351  CA  ALA A 347      -3.678  15.795  -1.665  1.00  0.83           C  
ATOM   5352  C   ALA A 347      -2.967  14.829  -2.613  1.00  0.83           C  
ATOM   5353  O   ALA A 347      -2.011  14.158  -2.204  1.00  0.83           O  
ATOM   5354  CB  ALA A 347      -4.826  15.106  -0.993  1.00  0.83           C  
ATOM   5355  H   ALA A 347      -5.182  17.157  -2.302  1.00  0.83           H  
ATOM   5356  HA  ALA A 347      -2.960  16.116  -0.917  1.00  0.83           H  
ATOM   5357 1HB  ALA A 347      -4.457  14.244  -0.468  1.00  0.83           H  
ATOM   5358 2HB  ALA A 347      -5.312  15.762  -0.304  1.00  0.83           H  
ATOM   5359 3HB  ALA A 347      -5.534  14.813  -1.756  1.00  0.83           H  
ATOM   5360  N   SER A 348      -3.416  14.742  -3.872  1.00  0.93           N  
ATOM   5361  CA  SER A 348      -2.813  13.834  -4.839  1.00  0.93           C  
ATOM   5362  C   SER A 348      -1.498  14.361  -5.435  1.00  0.93           C  
ATOM   5363  O   SER A 348      -0.811  13.632  -6.159  1.00  0.93           O  
ATOM   5364  CB  SER A 348      -3.779  13.558  -5.983  1.00  0.93           C  
ATOM   5365  OG  SER A 348      -3.929  14.673  -6.839  1.00  0.93           O  
ATOM   5366  H   SER A 348      -4.229  15.290  -4.164  1.00  0.93           H  
ATOM   5367  HA  SER A 348      -2.601  12.893  -4.330  1.00  0.93           H  
ATOM   5368 1HB  SER A 348      -3.438  12.698  -6.554  1.00  0.93           H  
ATOM   5369 2HB  SER A 348      -4.752  13.299  -5.559  1.00  0.93           H  
ATOM   5370  HG  SER A 348      -3.942  15.481  -6.272  1.00  0.93           H  
ATOM   5371  N   LEU A 349      -1.161  15.626  -5.186  1.00  1.02           N  
ATOM   5372  CA  LEU A 349       0.037  16.206  -5.770  1.00  1.02           C  
ATOM   5373  C   LEU A 349       1.236  16.143  -4.829  1.00  1.02           C  
ATOM   5374  O   LEU A 349       1.182  16.574  -3.673  1.00  1.02           O  
ATOM   5375  CB  LEU A 349      -0.273  17.639  -6.200  1.00  1.02           C  
ATOM   5376  CG  LEU A 349      -1.289  17.771  -7.341  1.00  1.02           C  
ATOM   5377  CD1 LEU A 349      -1.618  19.231  -7.559  1.00  1.02           C  
ATOM   5378  CD2 LEU A 349      -0.712  17.148  -8.586  1.00  1.02           C  
ATOM   5379  H   LEU A 349      -1.730  16.198  -4.559  1.00  1.02           H  
ATOM   5380  HA  LEU A 349       0.284  15.639  -6.665  1.00  1.02           H  
ATOM   5381 1HB  LEU A 349      -0.734  18.128  -5.356  1.00  1.02           H  
ATOM   5382 2HB  LEU A 349       0.645  18.162  -6.466  1.00  1.02           H  
ATOM   5383  HG  LEU A 349      -2.193  17.254  -7.086  1.00  1.02           H  
ATOM   5384 1HD1 LEU A 349      -2.343  19.323  -8.366  1.00  1.02           H  
ATOM   5385 2HD1 LEU A 349      -2.042  19.642  -6.642  1.00  1.02           H  
ATOM   5386 3HD1 LEU A 349      -0.711  19.774  -7.819  1.00  1.02           H  
ATOM   5387 1HD2 LEU A 349      -1.432  17.230  -9.400  1.00  1.02           H  
ATOM   5388 2HD2 LEU A 349       0.209  17.664  -8.858  1.00  1.02           H  
ATOM   5389 3HD2 LEU A 349      -0.499  16.094  -8.394  1.00  1.02           H  
ATOM   5390  N   SER A 350       2.354  15.638  -5.355  1.00  1.10           N  
ATOM   5391  CA  SER A 350       3.578  15.471  -4.571  1.00  1.10           C  
ATOM   5392  C   SER A 350       4.179  16.790  -4.094  1.00  1.10           C  
ATOM   5393  O   SER A 350       4.854  16.849  -3.066  1.00  1.10           O  
ATOM   5394  CB  SER A 350       4.599  14.704  -5.381  1.00  1.10           C  
ATOM   5395  OG  SER A 350       5.037  15.454  -6.485  1.00  1.10           O  
ATOM   5396  H   SER A 350       2.338  15.319  -6.314  1.00  1.10           H  
ATOM   5397  HA  SER A 350       3.331  14.872  -3.702  1.00  1.10           H  
ATOM   5398 1HB  SER A 350       5.448  14.442  -4.747  1.00  1.10           H  
ATOM   5399 2HB  SER A 350       4.152  13.773  -5.726  1.00  1.10           H  
ATOM   5400  HG  SER A 350       5.654  16.102  -6.133  1.00  1.10           H  
ATOM   5401  N   THR A 351       3.833  17.876  -4.769  1.00  1.13           N  
ATOM   5402  CA  THR A 351       4.367  19.187  -4.443  1.00  1.13           C  
ATOM   5403  C   THR A 351       3.803  19.729  -3.131  1.00  1.13           C  
ATOM   5404  O   THR A 351       4.342  20.678  -2.552  1.00  1.13           O  
ATOM   5405  CB  THR A 351       4.095  20.165  -5.599  1.00  1.13           C  
ATOM   5406  OG1 THR A 351       2.686  20.292  -5.813  1.00  1.13           O  
ATOM   5407  CG2 THR A 351       4.728  19.626  -6.866  1.00  1.13           C  
ATOM   5408  H   THR A 351       3.231  17.767  -5.572  1.00  1.13           H  
ATOM   5409  HA  THR A 351       5.447  19.096  -4.330  1.00  1.13           H  
ATOM   5410  HB  THR A 351       4.515  21.142  -5.363  1.00  1.13           H  
ATOM   5411  HG1 THR A 351       2.290  20.767  -5.073  1.00  1.13           H  
ATOM   5412 1HG2 THR A 351       4.537  20.313  -7.691  1.00  1.13           H  
ATOM   5413 2HG2 THR A 351       5.803  19.525  -6.719  1.00  1.13           H  
ATOM   5414 3HG2 THR A 351       4.300  18.650  -7.098  1.00  1.13           H  
ATOM   5415  N   PHE A 352       2.737  19.108  -2.630  1.00  1.12           N  
ATOM   5416  CA  PHE A 352       2.176  19.532  -1.368  1.00  1.12           C  
ATOM   5417  C   PHE A 352       2.554  18.608  -0.230  1.00  1.12           C  
ATOM   5418  O   PHE A 352       2.224  18.898   0.911  1.00  1.12           O  
ATOM   5419  CB  PHE A 352       0.662  19.605  -1.465  1.00  1.12           C  
ATOM   5420  CG  PHE A 352       0.211  20.676  -2.374  1.00  1.12           C  
ATOM   5421  CD1 PHE A 352       0.070  20.422  -3.697  1.00  1.12           C  
ATOM   5422  CD2 PHE A 352      -0.090  21.933  -1.902  1.00  1.12           C  
ATOM   5423  CE1 PHE A 352      -0.359  21.394  -4.566  1.00  1.12           C  
ATOM   5424  CE2 PHE A 352      -0.518  22.921  -2.753  1.00  1.12           C  
ATOM   5425  CZ  PHE A 352      -0.652  22.646  -4.098  1.00  1.12           C  
ATOM   5426  H   PHE A 352       2.308  18.317  -3.119  1.00  1.12           H  
ATOM   5427  HA  PHE A 352       2.552  20.525  -1.135  1.00  1.12           H  
ATOM   5428 1HB  PHE A 352       0.263  18.649  -1.831  1.00  1.12           H  
ATOM   5429 2HB  PHE A 352       0.245  19.789  -0.479  1.00  1.12           H  
ATOM   5430  HD1 PHE A 352       0.311  19.429  -4.044  1.00  1.12           H  
ATOM   5431  HD2 PHE A 352       0.005  22.133  -0.845  1.00  1.12           H  
ATOM   5432  HE1 PHE A 352      -0.461  21.172  -5.625  1.00  1.12           H  
ATOM   5433  HE2 PHE A 352      -0.753  23.910  -2.364  1.00  1.12           H  
ATOM   5434  HZ  PHE A 352      -0.989  23.418  -4.788  1.00  1.12           H  
ATOM   5435  N   GLN A 353       3.299  17.523  -0.498  1.00  1.06           N  
ATOM   5436  CA  GLN A 353       3.620  16.571   0.572  1.00  1.06           C  
ATOM   5437  C   GLN A 353       4.470  17.217   1.655  1.00  1.06           C  
ATOM   5438  O   GLN A 353       4.312  16.946   2.845  1.00  1.06           O  
ATOM   5439  CB  GLN A 353       4.261  15.303   0.018  1.00  1.06           C  
ATOM   5440  CG  GLN A 353       3.259  14.442  -0.743  1.00  1.06           C  
ATOM   5441  CD  GLN A 353       3.868  13.199  -1.381  1.00  1.06           C  
ATOM   5442  OE1 GLN A 353       5.054  13.155  -1.720  1.00  1.06           O  
ATOM   5443  NE2 GLN A 353       3.041  12.168  -1.545  1.00  1.06           N  
ATOM   5444  H   GLN A 353       3.636  17.334  -1.442  1.00  1.06           H  
ATOM   5445  HA  GLN A 353       2.689  16.246   1.016  1.00  1.06           H  
ATOM   5446 1HB  GLN A 353       5.069  15.568  -0.667  1.00  1.06           H  
ATOM   5447 2HB  GLN A 353       4.687  14.715   0.829  1.00  1.06           H  
ATOM   5448 1HG  GLN A 353       2.492  14.115  -0.041  1.00  1.06           H  
ATOM   5449 2HG  GLN A 353       2.800  15.056  -1.514  1.00  1.06           H  
ATOM   5450 1HE2 GLN A 353       3.374  11.317  -1.954  1.00  1.06           H  
ATOM   5451 2HE2 GLN A 353       2.082  12.246  -1.260  1.00  1.06           H  
ATOM   5452  N   GLN A 354       5.326  18.134   1.240  1.00  0.98           N  
ATOM   5453  CA  GLN A 354       6.211  18.880   2.120  1.00  0.98           C  
ATOM   5454  C   GLN A 354       5.457  19.753   3.134  1.00  0.98           C  
ATOM   5455  O   GLN A 354       6.036  20.211   4.123  1.00  0.98           O  
ATOM   5456  CB  GLN A 354       7.128  19.770   1.272  1.00  0.98           C  
ATOM   5457  CG  GLN A 354       6.385  20.912   0.554  1.00  0.98           C  
ATOM   5458  CD  GLN A 354       7.266  21.741  -0.369  1.00  0.98           C  
ATOM   5459  OE1 GLN A 354       8.305  22.262   0.055  1.00  0.98           O  
ATOM   5460  NE2 GLN A 354       6.858  21.878  -1.634  1.00  0.98           N  
ATOM   5461  H   GLN A 354       5.376  18.312   0.246  1.00  0.98           H  
ATOM   5462  HA  GLN A 354       6.820  18.167   2.676  1.00  0.98           H  
ATOM   5463 1HB  GLN A 354       7.899  20.210   1.905  1.00  0.98           H  
ATOM   5464 2HB  GLN A 354       7.626  19.165   0.515  1.00  0.98           H  
ATOM   5465 1HG  GLN A 354       5.567  20.489  -0.038  1.00  0.98           H  
ATOM   5466 2HG  GLN A 354       5.991  21.583   1.309  1.00  0.98           H  
ATOM   5467 1HE2 GLN A 354       7.400  22.417  -2.277  1.00  0.98           H  
ATOM   5468 2HE2 GLN A 354       5.990  21.435  -1.955  1.00  0.98           H  
ATOM   5469  N   MET A 355       4.176  20.029   2.868  1.00  0.89           N  
ATOM   5470  CA  MET A 355       3.394  20.904   3.717  1.00  0.89           C  
ATOM   5471  C   MET A 355       2.641  20.140   4.803  1.00  0.89           C  
ATOM   5472  O   MET A 355       2.023  20.745   5.674  1.00  0.89           O  
ATOM   5473  CB  MET A 355       2.414  21.659   2.846  1.00  0.89           C  
ATOM   5474  CG  MET A 355       3.089  22.458   1.763  1.00  0.89           C  
ATOM   5475  SD  MET A 355       1.963  23.342   0.726  1.00  0.89           S  
ATOM   5476  CE  MET A 355       3.045  23.704  -0.662  1.00  0.89           C  
ATOM   5477  H   MET A 355       3.706  19.607   2.070  1.00  0.89           H  
ATOM   5478  HA  MET A 355       4.065  21.608   4.205  1.00  0.89           H  
ATOM   5479 1HB  MET A 355       1.685  20.975   2.407  1.00  0.89           H  
ATOM   5480 2HB  MET A 355       1.892  22.373   3.457  1.00  0.89           H  
ATOM   5481 1HG  MET A 355       3.792  23.162   2.203  1.00  0.89           H  
ATOM   5482 2HG  MET A 355       3.639  21.769   1.130  1.00  0.89           H  
ATOM   5483 1HE  MET A 355       2.492  24.258  -1.420  1.00  0.89           H  
ATOM   5484 2HE  MET A 355       3.894  24.297  -0.320  1.00  0.89           H  
ATOM   5485 3HE  MET A 355       3.410  22.771  -1.094  1.00  0.89           H  
ATOM   5486  N   TRP A 356       2.712  18.814   4.782  1.00  0.81           N  
ATOM   5487  CA  TRP A 356       1.978  18.012   5.756  1.00  0.81           C  
ATOM   5488  C   TRP A 356       2.666  17.972   7.099  1.00  0.81           C  
ATOM   5489  O   TRP A 356       3.895  18.017   7.191  1.00  0.81           O  
ATOM   5490  CB  TRP A 356       1.791  16.590   5.222  1.00  0.81           C  
ATOM   5491  CG  TRP A 356       0.802  16.522   4.140  1.00  0.81           C  
ATOM   5492  CD1 TRP A 356       0.953  17.008   2.924  1.00  0.81           C  
ATOM   5493  CD2 TRP A 356      -0.483  15.900   4.165  1.00  0.81           C  
ATOM   5494  NE1 TRP A 356      -0.158  16.762   2.154  1.00  0.81           N  
ATOM   5495  CE2 TRP A 356      -1.049  16.088   2.901  1.00  0.81           C  
ATOM   5496  CE3 TRP A 356      -1.185  15.226   5.127  1.00  0.81           C  
ATOM   5497  CZ2 TRP A 356      -2.302  15.622   2.586  1.00  0.81           C  
ATOM   5498  CZ3 TRP A 356      -2.419  14.771   4.818  1.00  0.81           C  
ATOM   5499  CH2 TRP A 356      -2.975  14.956   3.587  1.00  0.81           C  
ATOM   5500  H   TRP A 356       3.266  18.334   4.068  1.00  0.81           H  
ATOM   5501  HA  TRP A 356       0.999  18.460   5.902  1.00  0.81           H  
ATOM   5502 1HB  TRP A 356       2.744  16.214   4.847  1.00  0.81           H  
ATOM   5503 2HB  TRP A 356       1.469  15.937   6.032  1.00  0.81           H  
ATOM   5504  HD1 TRP A 356       1.823  17.522   2.628  1.00  0.81           H  
ATOM   5505  HE1 TRP A 356      -0.282  17.039   1.188  1.00  0.81           H  
ATOM   5506  HE3 TRP A 356      -0.763  15.067   6.117  1.00  0.81           H  
ATOM   5507  HZ2 TRP A 356      -2.754  15.763   1.605  1.00  0.81           H  
ATOM   5508  HZ3 TRP A 356      -2.943  14.255   5.590  1.00  0.81           H  
ATOM   5509  HH2 TRP A 356      -3.965  14.570   3.397  1.00  0.81           H  
ATOM   5510  N   ILE A 357       1.869  17.869   8.153  1.00  0.74           N  
ATOM   5511  CA  ILE A 357       2.412  17.745   9.486  1.00  0.74           C  
ATOM   5512  C   ILE A 357       2.384  16.298   9.894  1.00  0.74           C  
ATOM   5513  O   ILE A 357       1.324  15.684   9.928  1.00  0.74           O  
ATOM   5514  CB  ILE A 357       1.533  18.495  10.505  1.00  0.74           C  
ATOM   5515  CG1 ILE A 357       1.523  20.015  10.244  1.00  0.74           C  
ATOM   5516  CG2 ILE A 357       1.987  18.163  11.904  1.00  0.74           C  
ATOM   5517  CD1 ILE A 357       0.487  20.460   9.209  1.00  0.74           C  
ATOM   5518  H   ILE A 357       0.856  17.866   8.043  1.00  0.74           H  
ATOM   5519  HA  ILE A 357       3.439  18.109   9.508  1.00  0.74           H  
ATOM   5520  HB  ILE A 357       0.501  18.160  10.398  1.00  0.74           H  
ATOM   5521 1HG1 ILE A 357       1.309  20.530  11.166  1.00  0.74           H  
ATOM   5522 2HG1 ILE A 357       2.498  20.314   9.903  1.00  0.74           H  
ATOM   5523 1HG2 ILE A 357       1.344  18.657  12.607  1.00  0.74           H  
ATOM   5524 2HG2 ILE A 357       1.924  17.096  12.057  1.00  0.74           H  
ATOM   5525 3HG2 ILE A 357       3.007  18.478  12.042  1.00  0.74           H  
ATOM   5526 1HD1 ILE A 357       0.533  21.529   9.086  1.00  0.74           H  
ATOM   5527 2HD1 ILE A 357       0.686  19.979   8.252  1.00  0.74           H  
ATOM   5528 3HD1 ILE A 357      -0.511  20.184   9.551  1.00  0.74           H  
ATOM   5529  N   SER A 358       3.529  15.729  10.211  1.00  0.69           N  
ATOM   5530  CA  SER A 358       3.517  14.346  10.642  1.00  0.69           C  
ATOM   5531  C   SER A 358       3.185  14.244  12.113  1.00  0.69           C  
ATOM   5532  O   SER A 358       3.369  15.210  12.860  1.00  0.69           O  
ATOM   5533  CB  SER A 358       4.852  13.720  10.341  1.00  0.69           C  
ATOM   5534  OG  SER A 358       5.874  14.382  11.047  1.00  0.69           O  
ATOM   5535  H   SER A 358       4.416  16.247  10.154  1.00  0.69           H  
ATOM   5536  HA  SER A 358       2.760  13.808  10.079  1.00  0.69           H  
ATOM   5537 1HB  SER A 358       4.829  12.668  10.618  1.00  0.69           H  
ATOM   5538 2HB  SER A 358       5.048  13.778   9.274  1.00  0.69           H  
ATOM   5539  HG  SER A 358       5.942  15.284  10.612  1.00  0.69           H  
ATOM   5540  N   LYS A 359       2.814  13.049  12.565  1.00  0.65           N  
ATOM   5541  CA  LYS A 359       2.608  12.844  13.992  1.00  0.65           C  
ATOM   5542  C   LYS A 359       3.899  13.144  14.739  1.00  0.65           C  
ATOM   5543  O   LYS A 359       3.874  13.742  15.808  1.00  0.65           O  
ATOM   5544  CB  LYS A 359       2.155  11.414  14.286  1.00  0.65           C  
ATOM   5545  CG  LYS A 359       1.942  11.066  15.782  1.00  0.65           C  
ATOM   5546  CD  LYS A 359       0.766  11.796  16.400  1.00  0.65           C  
ATOM   5547  CE  LYS A 359       0.348  11.140  17.752  1.00  0.65           C  
ATOM   5548  NZ  LYS A 359       1.377  11.299  18.858  1.00  0.65           N  
ATOM   5549  H   LYS A 359       2.626  12.294  11.903  1.00  0.65           H  
ATOM   5550  HA  LYS A 359       1.839  13.537  14.339  1.00  0.65           H  
ATOM   5551 1HB  LYS A 359       1.208  11.228  13.768  1.00  0.65           H  
ATOM   5552 2HB  LYS A 359       2.885  10.714  13.882  1.00  0.65           H  
ATOM   5553 1HG  LYS A 359       1.775   9.995  15.882  1.00  0.65           H  
ATOM   5554 2HG  LYS A 359       2.844  11.328  16.349  1.00  0.65           H  
ATOM   5555 1HD  LYS A 359       1.041  12.839  16.575  1.00  0.65           H  
ATOM   5556 2HD  LYS A 359      -0.082  11.764  15.716  1.00  0.65           H  
ATOM   5557 1HE  LYS A 359      -0.580  11.583  18.088  1.00  0.65           H  
ATOM   5558 2HE  LYS A 359       0.187  10.078  17.574  1.00  0.65           H  
ATOM   5559 1HZ  LYS A 359       1.056  10.858  19.692  1.00  0.65           H  
ATOM   5560 2HZ  LYS A 359       2.303  10.924  18.632  1.00  0.65           H  
ATOM   5561 3HZ  LYS A 359       1.545  12.284  19.061  1.00  0.65           H  
ATOM   5562  N   GLN A 360       5.041  12.757  14.160  1.00  0.62           N  
ATOM   5563  CA  GLN A 360       6.315  12.995  14.822  1.00  0.62           C  
ATOM   5564  C   GLN A 360       6.574  14.491  14.978  1.00  0.62           C  
ATOM   5565  O   GLN A 360       6.910  14.945  16.072  1.00  0.62           O  
ATOM   5566  CB  GLN A 360       7.455  12.357  14.022  1.00  0.62           C  
ATOM   5567  CG  GLN A 360       8.837  12.442  14.672  1.00  0.62           C  
ATOM   5568  CD  GLN A 360       8.954  11.615  15.949  1.00  0.62           C  
ATOM   5569  OE1 GLN A 360       8.293  10.578  16.093  1.00  0.62           O  
ATOM   5570  NE2 GLN A 360       9.804  12.057  16.873  1.00  0.62           N  
ATOM   5571  H   GLN A 360       5.010  12.291  13.266  1.00  0.62           H  
ATOM   5572  HA  GLN A 360       6.280  12.548  15.815  1.00  0.62           H  
ATOM   5573 1HB  GLN A 360       7.231  11.307  13.845  1.00  0.62           H  
ATOM   5574 2HB  GLN A 360       7.522  12.844  13.047  1.00  0.62           H  
ATOM   5575 1HG  GLN A 360       9.584  12.086  13.966  1.00  0.62           H  
ATOM   5576 2HG  GLN A 360       9.040  13.488  14.927  1.00  0.62           H  
ATOM   5577 1HE2 GLN A 360       9.929  11.554  17.725  1.00  0.62           H  
ATOM   5578 2HE2 GLN A 360      10.342  12.919  16.705  1.00  0.62           H  
ATOM   5579  N   GLU A 361       6.356  15.279  13.918  1.00  0.61           N  
ATOM   5580  CA  GLU A 361       6.594  16.720  14.034  1.00  0.61           C  
ATOM   5581  C   GLU A 361       5.679  17.339  15.068  1.00  0.61           C  
ATOM   5582  O   GLU A 361       6.107  18.164  15.877  1.00  0.61           O  
ATOM   5583  CB  GLU A 361       6.388  17.404  12.689  1.00  0.61           C  
ATOM   5584  CG  GLU A 361       7.495  17.134  11.676  1.00  0.61           C  
ATOM   5585  CD  GLU A 361       7.113  17.551  10.303  1.00  0.61           C  
ATOM   5586  OE1 GLU A 361       6.092  17.063   9.848  1.00  0.61           O  
ATOM   5587  OE2 GLU A 361       7.802  18.367   9.695  1.00  0.61           O  
ATOM   5588  H   GLU A 361       6.053  14.881  13.028  1.00  0.61           H  
ATOM   5589  HA  GLU A 361       7.626  16.874  14.355  1.00  0.61           H  
ATOM   5590 1HB  GLU A 361       5.439  17.077  12.258  1.00  0.61           H  
ATOM   5591 2HB  GLU A 361       6.326  18.479  12.837  1.00  0.61           H  
ATOM   5592 1HG  GLU A 361       8.385  17.686  11.979  1.00  0.61           H  
ATOM   5593 2HG  GLU A 361       7.743  16.073  11.689  1.00  0.61           H  
ATOM   5594  N   TYR A 362       4.433  16.891  15.084  1.00  0.60           N  
ATOM   5595  CA  TYR A 362       3.495  17.347  16.081  1.00  0.60           C  
ATOM   5596  C   TYR A 362       3.995  17.017  17.482  1.00  0.60           C  
ATOM   5597  O   TYR A 362       4.084  17.886  18.342  1.00  0.60           O  
ATOM   5598  CB  TYR A 362       2.127  16.741  15.838  1.00  0.60           C  
ATOM   5599  CG  TYR A 362       1.187  17.019  16.938  1.00  0.60           C  
ATOM   5600  CD1 TYR A 362       0.528  18.217  17.029  1.00  0.60           C  
ATOM   5601  CD2 TYR A 362       0.996  16.044  17.901  1.00  0.60           C  
ATOM   5602  CE1 TYR A 362      -0.316  18.424  18.087  1.00  0.60           C  
ATOM   5603  CE2 TYR A 362       0.162  16.274  18.959  1.00  0.60           C  
ATOM   5604  CZ  TYR A 362      -0.482  17.459  19.052  1.00  0.60           C  
ATOM   5605  OH  TYR A 362      -1.297  17.724  20.106  1.00  0.60           O  
ATOM   5606  H   TYR A 362       4.127  16.215  14.382  1.00  0.60           H  
ATOM   5607  HA  TYR A 362       3.415  18.430  16.013  1.00  0.60           H  
ATOM   5608 1HB  TYR A 362       1.717  17.146  14.917  1.00  0.60           H  
ATOM   5609 2HB  TYR A 362       2.210  15.667  15.716  1.00  0.60           H  
ATOM   5610  HD1 TYR A 362       0.671  18.988  16.271  1.00  0.60           H  
ATOM   5611  HD2 TYR A 362       1.528  15.093  17.823  1.00  0.60           H  
ATOM   5612  HE1 TYR A 362      -0.850  19.342  18.179  1.00  0.60           H  
ATOM   5613  HE2 TYR A 362       0.022  15.510  19.728  1.00  0.60           H  
ATOM   5614  HH  TYR A 362      -1.342  16.953  20.726  1.00  0.60           H  
ATOM   5615  N   ASP A 363       4.383  15.769  17.722  1.00  0.60           N  
ATOM   5616  CA  ASP A 363       4.868  15.408  19.046  1.00  0.60           C  
ATOM   5617  C   ASP A 363       6.108  16.221  19.467  1.00  0.60           C  
ATOM   5618  O   ASP A 363       6.254  16.559  20.645  1.00  0.60           O  
ATOM   5619  CB  ASP A 363       5.167  13.902  19.118  1.00  0.60           C  
ATOM   5620  CG  ASP A 363       3.881  13.001  19.162  1.00  0.60           C  
ATOM   5621  OD1 ASP A 363       2.798  13.509  19.384  1.00  0.60           O  
ATOM   5622  OD2 ASP A 363       3.969  11.789  18.981  1.00  0.60           O  
ATOM   5623  H   ASP A 363       4.323  15.064  16.990  1.00  0.60           H  
ATOM   5624  HA  ASP A 363       4.073  15.623  19.760  1.00  0.60           H  
ATOM   5625 1HB  ASP A 363       5.754  13.622  18.236  1.00  0.60           H  
ATOM   5626 2HB  ASP A 363       5.779  13.696  19.994  1.00  0.60           H  
ATOM   5627  N   GLU A 364       6.995  16.548  18.516  1.00  0.60           N  
ATOM   5628  CA  GLU A 364       8.208  17.306  18.837  1.00  0.60           C  
ATOM   5629  C   GLU A 364       7.987  18.815  19.053  1.00  0.60           C  
ATOM   5630  O   GLU A 364       8.592  19.408  19.950  1.00  0.60           O  
ATOM   5631  CB  GLU A 364       9.248  17.141  17.721  1.00  0.60           C  
ATOM   5632  CG  GLU A 364       9.831  15.735  17.576  1.00  0.60           C  
ATOM   5633  CD  GLU A 364      10.849  15.626  16.459  1.00  0.60           C  
ATOM   5634  OE1 GLU A 364      11.135  16.620  15.825  1.00  0.60           O  
ATOM   5635  OE2 GLU A 364      11.307  14.527  16.214  1.00  0.60           O  
ATOM   5636  H   GLU A 364       6.839  16.227  17.560  1.00  0.60           H  
ATOM   5637  HA  GLU A 364       8.620  16.895  19.758  1.00  0.60           H  
ATOM   5638 1HB  GLU A 364       8.786  17.402  16.766  1.00  0.60           H  
ATOM   5639 2HB  GLU A 364      10.071  17.833  17.886  1.00  0.60           H  
ATOM   5640 1HG  GLU A 364      10.310  15.459  18.514  1.00  0.60           H  
ATOM   5641 2HG  GLU A 364       9.024  15.030  17.399  1.00  0.60           H  
ATOM   5642  N   SER A 365       7.147  19.438  18.217  1.00  0.61           N  
ATOM   5643  CA  SER A 365       6.914  20.886  18.266  1.00  0.61           C  
ATOM   5644  C   SER A 365       5.610  21.309  18.952  1.00  0.61           C  
ATOM   5645  O   SER A 365       5.498  22.437  19.440  1.00  0.61           O  
ATOM   5646  CB  SER A 365       6.918  21.450  16.860  1.00  0.61           C  
ATOM   5647  OG  SER A 365       8.176  21.303  16.246  1.00  0.61           O  
ATOM   5648  H   SER A 365       6.682  18.893  17.493  1.00  0.61           H  
ATOM   5649  HA  SER A 365       7.738  21.335  18.818  1.00  0.61           H  
ATOM   5650 1HB  SER A 365       6.161  20.926  16.269  1.00  0.61           H  
ATOM   5651 2HB  SER A 365       6.636  22.499  16.887  1.00  0.61           H  
ATOM   5652  HG  SER A 365       8.384  20.362  16.285  1.00  0.61           H  
ATOM   5653  N   GLY A 366       4.625  20.424  18.965  1.00  0.62           N  
ATOM   5654  CA  GLY A 366       3.299  20.690  19.493  1.00  0.62           C  
ATOM   5655  C   GLY A 366       2.391  21.272  18.407  1.00  0.62           C  
ATOM   5656  O   GLY A 366       2.855  21.555  17.302  1.00  0.62           O  
ATOM   5657  H   GLY A 366       4.776  19.503  18.580  1.00  0.62           H  
ATOM   5658 1HA  GLY A 366       2.894  19.744  19.854  1.00  0.62           H  
ATOM   5659 2HA  GLY A 366       3.375  21.370  20.340  1.00  0.62           H  
ATOM   5660  N   PRO A 367       1.121  21.556  18.738  1.00  0.64           N  
ATOM   5661  CA  PRO A 367       0.034  22.016  17.872  1.00  0.64           C  
ATOM   5662  C   PRO A 367       0.362  23.184  16.956  1.00  0.64           C  
ATOM   5663  O   PRO A 367      -0.161  23.250  15.842  1.00  0.64           O  
ATOM   5664  CB  PRO A 367      -1.019  22.420  18.902  1.00  0.64           C  
ATOM   5665  CG  PRO A 367      -0.775  21.541  20.092  1.00  0.64           C  
ATOM   5666  CD  PRO A 367       0.717  21.407  20.163  1.00  0.64           C  
ATOM   5667  HA  PRO A 367      -0.325  21.185  17.259  1.00  0.64           H  
ATOM   5668 1HB  PRO A 367      -0.938  23.495  19.127  1.00  0.64           H  
ATOM   5669 2HB  PRO A 367      -2.020  22.254  18.478  1.00  0.64           H  
ATOM   5670 1HG  PRO A 367      -1.195  22.019  20.989  1.00  0.64           H  
ATOM   5671 2HG  PRO A 367      -1.298  20.581  19.988  1.00  0.64           H  
ATOM   5672 1HD  PRO A 367       1.153  22.206  20.780  1.00  0.64           H  
ATOM   5673 2HD  PRO A 367       0.940  20.407  20.550  1.00  0.64           H  
ATOM   5674  N   SER A 368       1.292  24.052  17.366  1.00  0.66           N  
ATOM   5675  CA  SER A 368       1.680  25.233  16.587  1.00  0.66           C  
ATOM   5676  C   SER A 368       2.255  24.869  15.218  1.00  0.66           C  
ATOM   5677  O   SER A 368       2.300  25.702  14.302  1.00  0.66           O  
ATOM   5678  CB  SER A 368       2.687  26.064  17.358  1.00  0.66           C  
ATOM   5679  OG  SER A 368       3.907  25.387  17.515  1.00  0.66           O  
ATOM   5680  H   SER A 368       1.720  23.924  18.269  1.00  0.66           H  
ATOM   5681  HA  SER A 368       0.787  25.843  16.431  1.00  0.66           H  
ATOM   5682 1HB  SER A 368       2.855  26.999  16.827  1.00  0.66           H  
ATOM   5683 2HB  SER A 368       2.276  26.312  18.334  1.00  0.66           H  
ATOM   5684  HG  SER A 368       3.739  24.668  18.133  1.00  0.66           H  
ATOM   5685  N   ILE A 369       2.638  23.605  15.058  1.00  0.70           N  
ATOM   5686  CA  ILE A 369       3.149  23.083  13.811  1.00  0.70           C  
ATOM   5687  C   ILE A 369       2.171  23.303  12.653  1.00  0.70           C  
ATOM   5688  O   ILE A 369       2.577  23.462  11.500  1.00  0.70           O  
ATOM   5689  CB  ILE A 369       3.455  21.592  13.989  1.00  0.70           C  
ATOM   5690  CG1 ILE A 369       4.249  21.064  12.793  1.00  0.70           C  
ATOM   5691  CG2 ILE A 369       2.168  20.786  14.248  1.00  0.70           C  
ATOM   5692  CD1 ILE A 369       5.612  21.674  12.641  1.00  0.70           C  
ATOM   5693  H   ILE A 369       2.580  22.970  15.856  1.00  0.70           H  
ATOM   5694  HA  ILE A 369       4.077  23.599  13.582  1.00  0.70           H  
ATOM   5695  HB  ILE A 369       4.096  21.477  14.867  1.00  0.70           H  
ATOM   5696 1HG1 ILE A 369       4.382  19.997  12.915  1.00  0.70           H  
ATOM   5697 2HG1 ILE A 369       3.688  21.251  11.882  1.00  0.70           H  
ATOM   5698 1HG2 ILE A 369       2.429  19.752  14.410  1.00  0.70           H  
ATOM   5699 2HG2 ILE A 369       1.668  21.171  15.127  1.00  0.70           H  
ATOM   5700 3HG2 ILE A 369       1.504  20.855  13.410  1.00  0.70           H  
ATOM   5701 1HD1 ILE A 369       6.110  21.234  11.775  1.00  0.70           H  
ATOM   5702 2HD1 ILE A 369       5.515  22.749  12.498  1.00  0.70           H  
ATOM   5703 3HD1 ILE A 369       6.200  21.475  13.539  1.00  0.70           H  
ATOM   5704  N   VAL A 370       0.867  23.351  12.949  1.00  0.75           N  
ATOM   5705  CA  VAL A 370      -0.092  23.559  11.881  1.00  0.75           C  
ATOM   5706  C   VAL A 370       0.043  24.973  11.328  1.00  0.75           C  
ATOM   5707  O   VAL A 370      -0.176  25.211  10.148  1.00  0.75           O  
ATOM   5708  CB  VAL A 370      -1.530  23.311  12.386  1.00  0.75           C  
ATOM   5709  CG1 VAL A 370      -2.025  24.443  13.286  1.00  0.75           C  
ATOM   5710  CG2 VAL A 370      -2.470  23.125  11.199  1.00  0.75           C  
ATOM   5711  H   VAL A 370       0.556  23.244  13.915  1.00  0.75           H  
ATOM   5712  HA  VAL A 370       0.111  22.853  11.086  1.00  0.75           H  
ATOM   5713  HB  VAL A 370      -1.521  22.404  12.994  1.00  0.75           H  
ATOM   5714 1HG1 VAL A 370      -3.014  24.197  13.636  1.00  0.75           H  
ATOM   5715 2HG1 VAL A 370      -1.362  24.557  14.134  1.00  0.75           H  
ATOM   5716 3HG1 VAL A 370      -2.074  25.374  12.736  1.00  0.75           H  
ATOM   5717 1HG2 VAL A 370      -3.471  22.916  11.572  1.00  0.75           H  
ATOM   5718 2HG2 VAL A 370      -2.485  24.031  10.596  1.00  0.75           H  
ATOM   5719 3HG2 VAL A 370      -2.128  22.288  10.591  1.00  0.75           H  
ATOM   5720  N   HIS A 371       0.413  25.930  12.171  1.00  0.83           N  
ATOM   5721  CA  HIS A 371       0.560  27.298  11.726  1.00  0.83           C  
ATOM   5722  C   HIS A 371       1.796  27.371  10.851  1.00  0.83           C  
ATOM   5723  O   HIS A 371       1.771  27.885   9.730  1.00  0.83           O  
ATOM   5724  CB  HIS A 371       0.689  28.253  12.915  1.00  0.83           C  
ATOM   5725  CG  HIS A 371       0.662  29.714  12.551  1.00  0.83           C  
ATOM   5726  ND1 HIS A 371      -0.491  30.356  12.132  1.00  0.83           N  
ATOM   5727  CD2 HIS A 371       1.635  30.654  12.549  1.00  0.83           C  
ATOM   5728  CE1 HIS A 371      -0.220  31.630  11.898  1.00  0.83           C  
ATOM   5729  NE2 HIS A 371       1.060  31.836  12.141  1.00  0.83           N  
ATOM   5730  H   HIS A 371       0.649  25.700  13.131  1.00  0.83           H  
ATOM   5731  HA  HIS A 371      -0.301  27.599  11.131  1.00  0.83           H  
ATOM   5732 1HB  HIS A 371      -0.109  28.050  13.624  1.00  0.83           H  
ATOM   5733 2HB  HIS A 371       1.627  28.057  13.432  1.00  0.83           H  
ATOM   5734  HD2 HIS A 371       2.679  30.501  12.825  1.00  0.83           H  
ATOM   5735  HE1 HIS A 371      -0.932  32.381  11.560  1.00  0.83           H  
ATOM   5736  HE2 HIS A 371       1.542  32.717  12.043  1.00  0.83           H  
ATOM   5737  N   ARG A 372       2.880  26.781  11.362  1.00  0.95           N  
ATOM   5738  CA  ARG A 372       4.176  26.814  10.696  1.00  0.95           C  
ATOM   5739  C   ARG A 372       4.136  26.194   9.297  1.00  0.95           C  
ATOM   5740  O   ARG A 372       4.823  26.670   8.391  1.00  0.95           O  
ATOM   5741  CB  ARG A 372       5.207  26.059  11.521  1.00  0.95           C  
ATOM   5742  CG  ARG A 372       5.623  26.726  12.826  1.00  0.95           C  
ATOM   5743  CD  ARG A 372       6.594  25.881  13.586  1.00  0.95           C  
ATOM   5744  NE  ARG A 372       7.006  26.504  14.836  1.00  0.95           N  
ATOM   5745  CZ  ARG A 372       7.760  25.905  15.782  1.00  0.95           C  
ATOM   5746  NH1 ARG A 372       8.182  24.673  15.610  1.00  0.95           N  
ATOM   5747  NH2 ARG A 372       8.076  26.558  16.886  1.00  0.95           N  
ATOM   5748  H   ARG A 372       2.795  26.334  12.277  1.00  0.95           H  
ATOM   5749  HA  ARG A 372       4.488  27.854  10.609  1.00  0.95           H  
ATOM   5750 1HB  ARG A 372       4.809  25.078  11.766  1.00  0.95           H  
ATOM   5751 2HB  ARG A 372       6.102  25.903  10.924  1.00  0.95           H  
ATOM   5752 1HG  ARG A 372       6.085  27.690  12.617  1.00  0.95           H  
ATOM   5753 2HG  ARG A 372       4.735  26.870  13.450  1.00  0.95           H  
ATOM   5754 1HD  ARG A 372       6.131  24.925  13.825  1.00  0.95           H  
ATOM   5755 2HD  ARG A 372       7.482  25.711  12.980  1.00  0.95           H  
ATOM   5756  HE  ARG A 372       6.700  27.453  15.010  1.00  0.95           H  
ATOM   5757 1HH1 ARG A 372       7.941  24.167  14.770  1.00  0.95           H  
ATOM   5758 2HH1 ARG A 372       8.744  24.227  16.321  1.00  0.95           H  
ATOM   5759 1HH2 ARG A 372       7.752  27.505  17.023  1.00  0.95           H  
ATOM   5760 2HH2 ARG A 372       8.635  26.106  17.594  1.00  0.95           H  
ATOM   5761  N   LYS A 373       3.327  25.150   9.115  1.00  1.11           N  
ATOM   5762  CA  LYS A 373       3.222  24.497   7.816  1.00  1.11           C  
ATOM   5763  C   LYS A 373       2.033  24.932   6.934  1.00  1.11           C  
ATOM   5764  O   LYS A 373       2.120  24.815   5.709  1.00  1.11           O  
ATOM   5765  CB  LYS A 373       3.167  22.990   7.994  1.00  1.11           C  
ATOM   5766  CG  LYS A 373       4.417  22.332   8.578  1.00  1.11           C  
ATOM   5767  CD  LYS A 373       5.594  22.400   7.598  1.00  1.11           C  
ATOM   5768  CE  LYS A 373       6.763  21.522   8.072  1.00  1.11           C  
ATOM   5769  NZ  LYS A 373       6.427  20.071   7.977  1.00  1.11           N  
ATOM   5770  H   LYS A 373       2.812  24.767   9.908  1.00  1.11           H  
ATOM   5771  HA  LYS A 373       4.129  24.728   7.259  1.00  1.11           H  
ATOM   5772 1HB  LYS A 373       2.348  22.762   8.660  1.00  1.11           H  
ATOM   5773 2HB  LYS A 373       2.954  22.526   7.043  1.00  1.11           H  
ATOM   5774 1HG  LYS A 373       4.680  22.822   9.519  1.00  1.11           H  
ATOM   5775 2HG  LYS A 373       4.218  21.283   8.777  1.00  1.11           H  
ATOM   5776 1HD  LYS A 373       5.266  22.046   6.615  1.00  1.11           H  
ATOM   5777 2HD  LYS A 373       5.929  23.434   7.501  1.00  1.11           H  
ATOM   5778 1HE  LYS A 373       7.646  21.722   7.467  1.00  1.11           H  
ATOM   5779 2HE  LYS A 373       6.981  21.759   9.113  1.00  1.11           H  
ATOM   5780 1HZ  LYS A 373       7.193  19.485   8.328  1.00  1.11           H  
ATOM   5781 2HZ  LYS A 373       5.617  19.885   8.552  1.00  1.11           H  
ATOM   5782 3HZ  LYS A 373       6.223  19.815   7.010  1.00  1.11           H  
ATOM   5783  N   CYS A 374       0.922  25.400   7.525  1.00  1.31           N  
ATOM   5784  CA  CYS A 374      -0.265  25.703   6.719  1.00  1.31           C  
ATOM   5785  C   CYS A 374      -0.576  27.193   6.488  1.00  1.31           C  
ATOM   5786  O   CYS A 374      -1.346  27.515   5.580  1.00  1.31           O  
ATOM   5787  CB  CYS A 374      -1.486  25.087   7.384  1.00  1.31           C  
ATOM   5788  SG  CYS A 374      -1.366  23.301   7.612  1.00  1.31           S  
ATOM   5789  H   CYS A 374       0.853  25.496   8.534  1.00  1.31           H  
ATOM   5790  HA  CYS A 374      -0.135  25.236   5.746  1.00  1.31           H  
ATOM   5791 1HB  CYS A 374      -1.670  25.557   8.340  1.00  1.31           H  
ATOM   5792 2HB  CYS A 374      -2.364  25.278   6.763  1.00  1.31           H  
ATOM   5793  HG  CYS A 374      -1.530  23.028   6.315  1.00  1.31           H  
ATOM   5794  N   PHE A 375      -0.045  28.096   7.319  1.00  1.54           N  
ATOM   5795  CA  PHE A 375      -0.379  29.512   7.183  1.00  1.54           C  
ATOM   5796  C   PHE A 375       0.264  30.122   5.938  1.00  1.54           C  
ATOM   5797  O   PHE A 375      -0.308  31.011   5.306  1.00  1.54           O  
ATOM   5798  OXT PHE A 375       1.394  29.769   5.602  1.00  1.54           O  
ATOM   5799  CB  PHE A 375       0.041  30.284   8.438  1.00  1.54           C  
ATOM   5800  CG  PHE A 375      -0.330  31.752   8.429  1.00  1.54           C  
ATOM   5801  CD1 PHE A 375      -1.650  32.152   8.616  1.00  1.54           C  
ATOM   5802  CD2 PHE A 375       0.636  32.731   8.252  1.00  1.54           C  
ATOM   5803  CE1 PHE A 375      -1.994  33.495   8.617  1.00  1.54           C  
ATOM   5804  CE2 PHE A 375       0.295  34.074   8.254  1.00  1.54           C  
ATOM   5805  CZ  PHE A 375      -1.022  34.454   8.435  1.00  1.54           C  
ATOM   5806  H   PHE A 375       0.587  27.821   8.073  1.00  1.54           H  
ATOM   5807  HA  PHE A 375      -1.460  29.601   7.081  1.00  1.54           H  
ATOM   5808 1HB  PHE A 375      -0.416  29.820   9.312  1.00  1.54           H  
ATOM   5809 2HB  PHE A 375       1.120  30.205   8.569  1.00  1.54           H  
ATOM   5810  HD1 PHE A 375      -2.417  31.394   8.764  1.00  1.54           H  
ATOM   5811  HD2 PHE A 375       1.674  32.430   8.111  1.00  1.54           H  
ATOM   5812  HE1 PHE A 375      -3.033  33.793   8.763  1.00  1.54           H  
ATOM   5813  HE2 PHE A 375       1.065  34.832   8.112  1.00  1.54           H  
ATOM   5814  HZ  PHE A 375      -1.290  35.511   8.435  1.00  1.54           H  
TER    5815
ENDMDL

REMARK ID 692749 MODEL 5 ACTB-WT
PFRMAT TS
TARGET ACTB-WT
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       0.645  -0.977  -0.034  1.00  6.35           N  
ATOM      2  CA  MET A   1       1.586  -0.310   0.855  1.00  6.35           C  
ATOM      3  C   MET A   1       1.682   1.163   0.532  1.00  6.35           C  
ATOM      4  O   MET A   1       2.308   1.552  -0.452  1.00  6.35           O  
ATOM      5  CB  MET A   1       2.973  -0.939   0.768  1.00  6.35           C  
ATOM      6  CG  MET A   1       4.005  -0.288   1.702  1.00  6.35           C  
ATOM      7  SD  MET A   1       5.612  -1.112   1.667  1.00  6.35           S  
ATOM      8  CE  MET A   1       6.584  -0.042   2.728  1.00  6.35           C  
ATOM      9 1H   MET A   1       0.584  -1.956   0.201  1.00  6.35           H  
ATOM     10 2H   MET A   1      -0.264  -0.544   0.066  1.00  6.35           H  
ATOM     11 3H   MET A   1       0.959  -0.873  -0.987  1.00  6.35           H  
ATOM     12  HA  MET A   1       1.220  -0.402   1.878  1.00  6.35           H  
ATOM     13 1HB  MET A   1       2.913  -1.998   1.012  1.00  6.35           H  
ATOM     14 2HB  MET A   1       3.348  -0.853  -0.252  1.00  6.35           H  
ATOM     15 1HG  MET A   1       4.150   0.758   1.407  1.00  6.35           H  
ATOM     16 2HG  MET A   1       3.633  -0.301   2.725  1.00  6.35           H  
ATOM     17 1HE  MET A   1       7.600  -0.427   2.798  1.00  6.35           H  
ATOM     18 2HE  MET A   1       6.603   0.966   2.308  1.00  6.35           H  
ATOM     19 3HE  MET A   1       6.138  -0.013   3.722  1.00  6.35           H  
ATOM     20  N   ASP A   2       1.060   1.987   1.362  1.00  5.32           N  
ATOM     21  CA  ASP A   2       1.078   3.430   1.143  1.00  5.32           C  
ATOM     22  C   ASP A   2       2.391   4.058   1.619  1.00  5.32           C  
ATOM     23  O   ASP A   2       2.789   5.129   1.159  1.00  5.32           O  
ATOM     24  CB  ASP A   2      -0.097   4.070   1.867  1.00  5.32           C  
ATOM     25  CG  ASP A   2      -1.420   3.588   1.302  1.00  5.32           C  
ATOM     26  OD1 ASP A   2      -1.409   2.998   0.242  1.00  5.32           O  
ATOM     27  OD2 ASP A   2      -2.422   3.791   1.933  1.00  5.32           O  
ATOM     28  H   ASP A   2       0.558   1.626   2.161  1.00  5.32           H  
ATOM     29  HA  ASP A   2       0.978   3.621   0.075  1.00  5.32           H  
ATOM     30 1HB  ASP A   2      -0.049   3.834   2.931  1.00  5.32           H  
ATOM     31 2HB  ASP A   2      -0.039   5.154   1.768  1.00  5.32           H  
ATOM     32  N   ASP A   3       3.035   3.400   2.580  1.00  4.10           N  
ATOM     33  CA  ASP A   3       4.275   3.889   3.164  1.00  4.10           C  
ATOM     34  C   ASP A   3       5.384   4.013   2.132  1.00  4.10           C  
ATOM     35  O   ASP A   3       5.525   3.172   1.245  1.00  4.10           O  
ATOM     36  CB  ASP A   3       4.756   2.968   4.285  1.00  4.10           C  
ATOM     37  CG  ASP A   3       3.919   3.043   5.560  1.00  4.10           C  
ATOM     38  OD1 ASP A   3       3.090   3.916   5.668  1.00  4.10           O  
ATOM     39  OD2 ASP A   3       4.123   2.218   6.417  1.00  4.10           O  
ATOM     40  H   ASP A   3       2.652   2.529   2.904  1.00  4.10           H  
ATOM     41  HA  ASP A   3       4.091   4.880   3.581  1.00  4.10           H  
ATOM     42 1HB  ASP A   3       4.734   1.946   3.931  1.00  4.10           H  
ATOM     43 2HB  ASP A   3       5.793   3.207   4.529  1.00  4.10           H  
ATOM     44  N   ASP A   4       6.185   5.054   2.284  1.00  2.95           N  
ATOM     45  CA  ASP A   4       7.344   5.315   1.445  1.00  2.95           C  
ATOM     46  C   ASP A   4       8.324   6.069   2.326  1.00  2.95           C  
ATOM     47  O   ASP A   4       8.173   7.271   2.549  1.00  2.95           O  
ATOM     48  CB  ASP A   4       6.936   6.143   0.210  1.00  2.95           C  
ATOM     49  CG  ASP A   4       8.056   6.377  -0.841  1.00  2.95           C  
ATOM     50  OD1 ASP A   4       9.167   5.964  -0.621  1.00  2.95           O  
ATOM     51  OD2 ASP A   4       7.763   6.973  -1.858  1.00  2.95           O  
ATOM     52  H   ASP A   4       5.982   5.703   3.031  1.00  2.95           H  
ATOM     53  HA  ASP A   4       7.792   4.372   1.130  1.00  2.95           H  
ATOM     54 1HB  ASP A   4       6.101   5.642  -0.288  1.00  2.95           H  
ATOM     55 2HB  ASP A   4       6.571   7.116   0.539  1.00  2.95           H  
ATOM     56  N   ILE A   5       9.286   5.353   2.895  1.00  2.04           N  
ATOM     57  CA  ILE A   5      10.156   5.974   3.878  1.00  2.04           C  
ATOM     58  C   ILE A   5      11.493   6.388   3.295  1.00  2.04           C  
ATOM     59  O   ILE A   5      12.377   5.557   3.077  1.00  2.04           O  
ATOM     60  CB  ILE A   5      10.401   5.002   5.033  1.00  2.04           C  
ATOM     61  CG1 ILE A   5       9.038   4.494   5.577  1.00  2.04           C  
ATOM     62  CG2 ILE A   5      11.220   5.681   6.111  1.00  2.04           C  
ATOM     63  CD1 ILE A   5       8.101   5.590   6.039  1.00  2.04           C  
ATOM     64  H   ILE A   5       9.395   4.378   2.658  1.00  2.04           H  
ATOM     65  HA  ILE A   5       9.665   6.864   4.267  1.00  2.04           H  
ATOM     66  HB  ILE A   5      10.950   4.138   4.665  1.00  2.04           H  
ATOM     67 1HG1 ILE A   5       8.539   3.926   4.792  1.00  2.04           H  
ATOM     68 2HG1 ILE A   5       9.224   3.828   6.420  1.00  2.04           H  
ATOM     69 1HG2 ILE A   5      11.399   4.977   6.916  1.00  2.04           H  
ATOM     70 2HG2 ILE A   5      12.170   6.012   5.694  1.00  2.04           H  
ATOM     71 3HG2 ILE A   5      10.682   6.545   6.500  1.00  2.04           H  
ATOM     72 1HD1 ILE A   5       7.173   5.144   6.405  1.00  2.04           H  
ATOM     73 2HD1 ILE A   5       8.577   6.153   6.845  1.00  2.04           H  
ATOM     74 3HD1 ILE A   5       7.879   6.261   5.215  1.00  2.04           H  
ATOM     75  N   ALA A   6      11.644   7.681   3.054  1.00  1.41           N  
ATOM     76  CA  ALA A   6      12.870   8.187   2.467  1.00  1.41           C  
ATOM     77  C   ALA A   6      14.024   7.970   3.421  1.00  1.41           C  
ATOM     78  O   ALA A   6      13.877   8.181   4.626  1.00  1.41           O  
ATOM     79  CB  ALA A   6      12.728   9.658   2.146  1.00  1.41           C  
ATOM     80  H   ALA A   6      10.877   8.309   3.256  1.00  1.41           H  
ATOM     81  HA  ALA A   6      13.070   7.631   1.550  1.00  1.41           H  
ATOM     82 1HB  ALA A   6      13.657  10.018   1.693  1.00  1.41           H  
ATOM     83 2HB  ALA A   6      11.906   9.802   1.448  1.00  1.41           H  
ATOM     84 3HB  ALA A   6      12.531  10.214   3.060  1.00  1.41           H  
ATOM     85  N   ALA A   7      15.179   7.598   2.897  1.00  1.02           N  
ATOM     86  CA  ALA A   7      16.341   7.471   3.756  1.00  1.02           C  
ATOM     87  C   ALA A   7      16.861   8.843   4.092  1.00  1.02           C  
ATOM     88  O   ALA A   7      16.772   9.764   3.288  1.00  1.02           O  
ATOM     89  CB  ALA A   7      17.436   6.658   3.088  1.00  1.02           C  
ATOM     90  H   ALA A   7      15.252   7.406   1.908  1.00  1.02           H  
ATOM     91  HA  ALA A   7      16.034   6.989   4.684  1.00  1.02           H  
ATOM     92 1HB  ALA A   7      18.290   6.582   3.769  1.00  1.02           H  
ATOM     93 2HB  ALA A   7      17.074   5.665   2.848  1.00  1.02           H  
ATOM     94 3HB  ALA A   7      17.735   7.161   2.190  1.00  1.02           H  
ATOM     95  N   LEU A   8      17.460   8.991   5.244  1.00  0.80           N  
ATOM     96  CA  LEU A   8      18.101  10.261   5.536  1.00  0.80           C  
ATOM     97  C   LEU A   8      19.494  10.211   4.974  1.00  0.80           C  
ATOM     98  O   LEU A   8      20.174   9.205   5.140  1.00  0.80           O  
ATOM     99  CB  LEU A   8      18.186  10.548   7.020  1.00  0.80           C  
ATOM    100  CG  LEU A   8      18.884  11.822   7.365  1.00  0.80           C  
ATOM    101  CD1 LEU A   8      18.053  12.935   6.912  1.00  0.80           C  
ATOM    102  CD2 LEU A   8      19.171  11.859   8.822  1.00  0.80           C  
ATOM    103  H   LEU A   8      17.508   8.205   5.893  1.00  0.80           H  
ATOM    104  HA  LEU A   8      17.553  11.069   5.054  1.00  0.80           H  
ATOM    105 1HB  LEU A   8      17.181  10.639   7.398  1.00  0.80           H  
ATOM    106 2HB  LEU A   8      18.689   9.743   7.507  1.00  0.80           H  
ATOM    107  HG  LEU A   8      19.808  11.871   6.823  1.00  0.80           H  
ATOM    108 1HD1 LEU A   8      18.545  13.877   7.081  1.00  0.80           H  
ATOM    109 2HD1 LEU A   8      17.866  12.813   5.889  1.00  0.80           H  
ATOM    110 3HD1 LEU A   8      17.128  12.904   7.441  1.00  0.80           H  
ATOM    111 1HD2 LEU A   8      19.699  12.765   9.081  1.00  0.80           H  
ATOM    112 2HD2 LEU A   8      18.237  11.804   9.383  1.00  0.80           H  
ATOM    113 3HD2 LEU A   8      19.790  11.005   9.057  1.00  0.80           H  
ATOM    114  N   VAL A   9      19.902  11.245   4.264  1.00  0.69           N  
ATOM    115  CA  VAL A   9      21.253  11.295   3.744  1.00  0.69           C  
ATOM    116  C   VAL A   9      22.052  12.314   4.544  1.00  0.69           C  
ATOM    117  O   VAL A   9      21.649  13.478   4.665  1.00  0.69           O  
ATOM    118  CB  VAL A   9      21.246  11.681   2.262  1.00  0.69           C  
ATOM    119  CG1 VAL A   9      22.675  11.757   1.729  1.00  0.69           C  
ATOM    120  CG2 VAL A   9      20.415  10.675   1.493  1.00  0.69           C  
ATOM    121  H   VAL A   9      19.283  12.038   4.118  1.00  0.69           H  
ATOM    122  HA  VAL A   9      21.721  10.319   3.854  1.00  0.69           H  
ATOM    123  HB  VAL A   9      20.800  12.663   2.157  1.00  0.69           H  
ATOM    124 1HG1 VAL A   9      22.648  12.060   0.684  1.00  0.69           H  
ATOM    125 2HG1 VAL A   9      23.240  12.489   2.300  1.00  0.69           H  
ATOM    126 3HG1 VAL A   9      23.153  10.781   1.823  1.00  0.69           H  
ATOM    127 1HG2 VAL A   9      20.405  10.966   0.480  1.00  0.69           H  
ATOM    128 2HG2 VAL A   9      20.846   9.685   1.585  1.00  0.69           H  
ATOM    129 3HG2 VAL A   9      19.395  10.665   1.883  1.00  0.69           H  
ATOM    130  N   VAL A  10      23.157  11.855   5.134  1.00  0.64           N  
ATOM    131  CA  VAL A  10      24.003  12.695   5.971  1.00  0.64           C  
ATOM    132  C   VAL A  10      25.442  12.713   5.457  1.00  0.64           C  
ATOM    133  O   VAL A  10      26.029  11.656   5.215  1.00  0.64           O  
ATOM    134  CB  VAL A  10      24.013  12.182   7.430  1.00  0.64           C  
ATOM    135  CG1 VAL A  10      24.902  13.075   8.258  1.00  0.64           C  
ATOM    136  CG2 VAL A  10      22.587  12.136   7.985  1.00  0.64           C  
ATOM    137  H   VAL A  10      23.405  10.876   4.999  1.00  0.64           H  
ATOM    138  HA  VAL A  10      23.614  13.712   5.957  1.00  0.64           H  
ATOM    139  HB  VAL A  10      24.440  11.178   7.455  1.00  0.64           H  
ATOM    140 1HG1 VAL A  10      24.934  12.714   9.284  1.00  0.64           H  
ATOM    141 2HG1 VAL A  10      25.904  13.066   7.846  1.00  0.64           H  
ATOM    142 3HG1 VAL A  10      24.514  14.097   8.244  1.00  0.64           H  
ATOM    143 1HG2 VAL A  10      22.600  11.766   9.009  1.00  0.64           H  
ATOM    144 2HG2 VAL A  10      22.153  13.134   7.964  1.00  0.64           H  
ATOM    145 3HG2 VAL A  10      21.995  11.464   7.372  1.00  0.64           H  
ATOM    146  N   ASP A  11      26.001  13.911   5.298  1.00  0.64           N  
ATOM    147  CA  ASP A  11      27.380  14.079   4.849  1.00  0.64           C  
ATOM    148  C   ASP A  11      28.172  14.821   5.940  1.00  0.64           C  
ATOM    149  O   ASP A  11      28.078  16.041   6.063  1.00  0.64           O  
ATOM    150  CB  ASP A  11      27.399  14.869   3.519  1.00  0.64           C  
ATOM    151  CG  ASP A  11      28.779  15.050   2.806  1.00  0.64           C  
ATOM    152  OD1 ASP A  11      29.701  14.343   3.125  1.00  0.64           O  
ATOM    153  OD2 ASP A  11      28.882  15.941   1.961  1.00  0.64           O  
ATOM    154  H   ASP A  11      25.441  14.735   5.506  1.00  0.64           H  
ATOM    155  HA  ASP A  11      27.822  13.102   4.711  1.00  0.64           H  
ATOM    156 1HB  ASP A  11      26.720  14.381   2.814  1.00  0.64           H  
ATOM    157 2HB  ASP A  11      26.993  15.846   3.707  1.00  0.64           H  
ATOM    158  N   ASN A  12      28.879  14.071   6.788  1.00  0.66           N  
ATOM    159  CA  ASN A  12      29.604  14.638   7.935  1.00  0.66           C  
ATOM    160  C   ASN A  12      31.062  14.971   7.631  1.00  0.66           C  
ATOM    161  O   ASN A  12      31.928  14.107   7.782  1.00  0.66           O  
ATOM    162  CB  ASN A  12      29.575  13.691   9.099  1.00  0.66           C  
ATOM    163  CG  ASN A  12      28.229  13.465   9.631  1.00  0.66           C  
ATOM    164  OD1 ASN A  12      27.379  14.358   9.688  1.00  0.66           O  
ATOM    165  ND2 ASN A  12      28.015  12.259  10.044  1.00  0.66           N  
ATOM    166  H   ASN A  12      28.926  13.072   6.623  1.00  0.66           H  
ATOM    167  HA  ASN A  12      29.117  15.569   8.224  1.00  0.66           H  
ATOM    168 1HB  ASN A  12      30.018  12.735   8.814  1.00  0.66           H  
ATOM    169 2HB  ASN A  12      30.168  14.108   9.885  1.00  0.66           H  
ATOM    170 1HD2 ASN A  12      27.122  11.986  10.422  1.00  0.66           H  
ATOM    171 2HD2 ASN A  12      28.761  11.590   9.999  1.00  0.66           H  
ATOM    172  N   GLY A  13      31.357  16.178   7.166  1.00  0.69           N  
ATOM    173  CA  GLY A  13      32.732  16.456   6.786  1.00  0.69           C  
ATOM    174  C   GLY A  13      33.571  17.027   7.930  1.00  0.69           C  
ATOM    175  O   GLY A  13      33.135  17.106   9.080  1.00  0.69           O  
ATOM    176  H   GLY A  13      30.658  16.917   7.055  1.00  0.69           H  
ATOM    177 1HA  GLY A  13      33.196  15.543   6.412  1.00  0.69           H  
ATOM    178 2HA  GLY A  13      32.724  17.161   5.956  1.00  0.69           H  
ATOM    179  N   SER A  14      34.771  17.486   7.566  1.00  0.70           N  
ATOM    180  CA  SER A  14      35.734  18.097   8.487  1.00  0.70           C  
ATOM    181  C   SER A  14      35.577  19.616   8.513  1.00  0.70           C  
ATOM    182  O   SER A  14      36.335  20.340   9.156  1.00  0.70           O  
ATOM    183  CB  SER A  14      37.125  17.684   8.080  1.00  0.70           C  
ATOM    184  OG  SER A  14      37.254  16.299   8.253  1.00  0.70           O  
ATOM    185  H   SER A  14      35.043  17.380   6.600  1.00  0.70           H  
ATOM    186  HA  SER A  14      35.539  17.721   9.493  1.00  0.70           H  
ATOM    187 1HB  SER A  14      37.295  17.951   7.042  1.00  0.70           H  
ATOM    188 2HB  SER A  14      37.854  18.211   8.690  1.00  0.70           H  
ATOM    189  HG  SER A  14      36.996  16.146   9.177  1.00  0.70           H  
ATOM    190  N   GLY A  15      34.615  20.072   7.731  1.00  0.70           N  
ATOM    191  CA  GLY A  15      34.234  21.459   7.566  1.00  0.70           C  
ATOM    192  C   GLY A  15      32.811  21.602   8.042  1.00  0.70           C  
ATOM    193  O   GLY A  15      32.561  21.924   9.203  1.00  0.70           O  
ATOM    194  H   GLY A  15      34.067  19.384   7.241  1.00  0.70           H  
ATOM    195 1HA  GLY A  15      34.898  22.114   8.131  1.00  0.70           H  
ATOM    196 2HA  GLY A  15      34.286  21.737   6.522  1.00  0.70           H  
ATOM    197  N   MET A  16      31.892  21.376   7.109  1.00  0.68           N  
ATOM    198  CA  MET A  16      30.452  21.430   7.331  1.00  0.68           C  
ATOM    199  C   MET A  16      29.819  20.036   7.380  1.00  0.68           C  
ATOM    200  O   MET A  16      30.336  19.084   6.774  1.00  0.68           O  
ATOM    201  CB  MET A  16      29.801  22.198   6.189  1.00  0.68           C  
ATOM    202  CG  MET A  16      30.376  23.599   5.906  1.00  0.68           C  
ATOM    203  SD  MET A  16      30.118  24.781   7.217  1.00  0.68           S  
ATOM    204  CE  MET A  16      28.373  25.040   7.034  1.00  0.68           C  
ATOM    205  H   MET A  16      32.221  21.149   6.180  1.00  0.68           H  
ATOM    206  HA  MET A  16      30.250  21.916   8.277  1.00  0.68           H  
ATOM    207 1HB  MET A  16      29.877  21.616   5.274  1.00  0.68           H  
ATOM    208 2HB  MET A  16      28.734  22.315   6.408  1.00  0.68           H  
ATOM    209 1HG  MET A  16      31.450  23.519   5.722  1.00  0.68           H  
ATOM    210 2HG  MET A  16      29.913  23.992   5.002  1.00  0.68           H  
ATOM    211 1HE  MET A  16      28.025  25.755   7.772  1.00  0.68           H  
ATOM    212 2HE  MET A  16      28.166  25.424   6.036  1.00  0.68           H  
ATOM    213 3HE  MET A  16      27.861  24.094   7.169  1.00  0.68           H  
ATOM    214  N   CYS A  17      28.672  19.952   8.052  1.00  0.66           N  
ATOM    215  CA  CYS A  17      27.817  18.773   8.010  1.00  0.66           C  
ATOM    216  C   CYS A  17      26.576  19.123   7.204  1.00  0.66           C  
ATOM    217  O   CYS A  17      26.017  20.219   7.334  1.00  0.66           O  
ATOM    218  CB  CYS A  17      27.361  18.313   9.395  1.00  0.66           C  
ATOM    219  SG  CYS A  17      28.672  17.768  10.478  1.00  0.66           S  
ATOM    220  H   CYS A  17      28.350  20.760   8.572  1.00  0.66           H  
ATOM    221  HA  CYS A  17      28.347  17.961   7.520  1.00  0.66           H  
ATOM    222 1HB  CYS A  17      26.839  19.137   9.888  1.00  0.66           H  
ATOM    223 2HB  CYS A  17      26.651  17.492   9.287  1.00  0.66           H  
ATOM    224  HG  CYS A  17      27.887  17.581  11.537  1.00  0.66           H  
ATOM    225  N   LYS A  18      26.120  18.187   6.385  1.00  0.65           N  
ATOM    226  CA  LYS A  18      24.913  18.441   5.613  1.00  0.65           C  
ATOM    227  C   LYS A  18      23.919  17.291   5.772  1.00  0.65           C  
ATOM    228  O   LYS A  18      24.308  16.123   5.813  1.00  0.65           O  
ATOM    229  CB  LYS A  18      25.280  18.594   4.135  1.00  0.65           C  
ATOM    230  CG  LYS A  18      26.305  19.702   3.825  1.00  0.65           C  
ATOM    231  CD  LYS A  18      26.565  19.832   2.327  1.00  0.65           C  
ATOM    232  CE  LYS A  18      27.281  18.603   1.741  1.00  0.65           C  
ATOM    233  NZ  LYS A  18      28.703  18.487   2.155  1.00  0.65           N  
ATOM    234  H   LYS A  18      26.650  17.322   6.280  1.00  0.65           H  
ATOM    235  HA  LYS A  18      24.435  19.351   5.970  1.00  0.65           H  
ATOM    236 1HB  LYS A  18      25.656  17.658   3.751  1.00  0.65           H  
ATOM    237 2HB  LYS A  18      24.385  18.823   3.587  1.00  0.65           H  
ATOM    238 1HG  LYS A  18      25.940  20.632   4.201  1.00  0.65           H  
ATOM    239 2HG  LYS A  18      27.250  19.475   4.321  1.00  0.65           H  
ATOM    240 1HD  LYS A  18      25.626  19.935   1.834  1.00  0.65           H  
ATOM    241 2HD  LYS A  18      27.161  20.722   2.122  1.00  0.65           H  
ATOM    242 1HE  LYS A  18      26.757  17.716   2.074  1.00  0.65           H  
ATOM    243 2HE  LYS A  18      27.237  18.651   0.655  1.00  0.65           H  
ATOM    244 1HZ  LYS A  18      29.087  17.619   1.736  1.00  0.65           H  
ATOM    245 2HZ  LYS A  18      29.239  19.280   1.852  1.00  0.65           H  
ATOM    246 3HZ  LYS A  18      28.757  18.410   3.149  1.00  0.65           H  
ATOM    247  N   ALA A  19      22.627  17.595   5.793  1.00  0.64           N  
ATOM    248  CA  ALA A  19      21.650  16.514   5.830  1.00  0.64           C  
ATOM    249  C   ALA A  19      20.323  16.877   5.163  1.00  0.64           C  
ATOM    250  O   ALA A  19      19.879  18.025   5.158  1.00  0.64           O  
ATOM    251  CB  ALA A  19      21.396  16.087   7.269  1.00  0.64           C  
ATOM    252  H   ALA A  19      22.336  18.569   5.814  1.00  0.64           H  
ATOM    253  HA  ALA A  19      22.076  15.682   5.284  1.00  0.64           H  
ATOM    254 1HB  ALA A  19      20.710  15.245   7.258  1.00  0.64           H  
ATOM    255 2HB  ALA A  19      22.334  15.783   7.731  1.00  0.64           H  
ATOM    256 3HB  ALA A  19      20.964  16.913   7.829  1.00  0.64           H  
ATOM    257  N   GLY A  20      19.652  15.863   4.644  1.00  0.64           N  
ATOM    258  CA  GLY A  20      18.330  16.010   4.025  1.00  0.64           C  
ATOM    259  C   GLY A  20      17.853  14.641   3.625  1.00  0.64           C  
ATOM    260  O   GLY A  20      18.535  13.670   3.917  1.00  0.64           O  
ATOM    261  H   GLY A  20      20.105  14.946   4.664  1.00  0.64           H  
ATOM    262 1HA  GLY A  20      17.631  16.450   4.734  1.00  0.64           H  
ATOM    263 2HA  GLY A  20      18.379  16.653   3.150  1.00  0.64           H  
ATOM    264  N   PHE A  21      16.733  14.528   2.934  1.00  0.66           N  
ATOM    265  CA  PHE A  21      16.227  13.185   2.666  1.00  0.66           C  
ATOM    266  C   PHE A  21      16.412  12.710   1.252  1.00  0.66           C  
ATOM    267  O   PHE A  21      16.469  13.496   0.316  1.00  0.66           O  
ATOM    268  CB  PHE A  21      14.776  13.098   3.090  1.00  0.66           C  
ATOM    269  CG  PHE A  21      14.651  13.099   4.581  1.00  0.66           C  
ATOM    270  CD1 PHE A  21      14.633  14.284   5.272  1.00  0.66           C  
ATOM    271  CD2 PHE A  21      14.565  11.901   5.295  1.00  0.66           C  
ATOM    272  CE1 PHE A  21      14.524  14.310   6.642  1.00  0.66           C  
ATOM    273  CE2 PHE A  21      14.456  11.917   6.671  1.00  0.66           C  
ATOM    274  CZ  PHE A  21      14.434  13.135   7.338  1.00  0.66           C  
ATOM    275  H   PHE A  21      16.200  15.344   2.599  1.00  0.66           H  
ATOM    276  HA  PHE A  21      16.771  12.486   3.299  1.00  0.66           H  
ATOM    277 1HB  PHE A  21      14.217  13.946   2.684  1.00  0.66           H  
ATOM    278 2HB  PHE A  21      14.335  12.184   2.701  1.00  0.66           H  
ATOM    279  HD1 PHE A  21      14.710  15.201   4.712  1.00  0.66           H  
ATOM    280  HD2 PHE A  21      14.586  10.947   4.755  1.00  0.66           H  
ATOM    281  HE1 PHE A  21      14.511  15.260   7.176  1.00  0.66           H  
ATOM    282  HE2 PHE A  21      14.391  10.981   7.230  1.00  0.66           H  
ATOM    283  HZ  PHE A  21      14.351  13.166   8.404  1.00  0.66           H  
ATOM    284  N   ALA A  22      16.555  11.410   1.101  1.00  0.68           N  
ATOM    285  CA  ALA A  22      16.712  10.852  -0.210  1.00  0.68           C  
ATOM    286  C   ALA A  22      15.534  11.259  -1.060  1.00  0.68           C  
ATOM    287  O   ALA A  22      14.379  11.148  -0.645  1.00  0.68           O  
ATOM    288  CB  ALA A  22      16.835   9.359  -0.114  1.00  0.68           C  
ATOM    289  H   ALA A  22      16.540  10.799   1.907  1.00  0.68           H  
ATOM    290  HA  ALA A  22      17.613  11.267  -0.657  1.00  0.68           H  
ATOM    291 1HB  ALA A  22      16.971   8.938  -1.113  1.00  0.68           H  
ATOM    292 2HB  ALA A  22      17.691   9.122   0.510  1.00  0.68           H  
ATOM    293 3HB  ALA A  22      15.937   8.951   0.336  1.00  0.68           H  
ATOM    294  N   GLY A  23      15.834  11.689  -2.268  1.00  0.70           N  
ATOM    295  CA  GLY A  23      14.842  12.164  -3.217  1.00  0.70           C  
ATOM    296  C   GLY A  23      14.854  13.696  -3.258  1.00  0.70           C  
ATOM    297  O   GLY A  23      14.375  14.296  -4.221  1.00  0.70           O  
ATOM    298  H   GLY A  23      16.813  11.762  -2.528  1.00  0.70           H  
ATOM    299 1HA  GLY A  23      15.065  11.764  -4.207  1.00  0.70           H  
ATOM    300 2HA  GLY A  23      13.855  11.808  -2.931  1.00  0.70           H  
ATOM    301  N   ASP A  24      15.424  14.331  -2.223  1.00  0.71           N  
ATOM    302  CA  ASP A  24      15.567  15.783  -2.187  1.00  0.71           C  
ATOM    303  C   ASP A  24      16.707  16.153  -3.146  1.00  0.71           C  
ATOM    304  O   ASP A  24      17.613  15.341  -3.406  1.00  0.71           O  
ATOM    305  CB  ASP A  24      15.873  16.327  -0.760  1.00  0.71           C  
ATOM    306  CG  ASP A  24      14.723  16.325   0.319  1.00  0.71           C  
ATOM    307  OD1 ASP A  24      13.556  16.187   0.017  1.00  0.71           O  
ATOM    308  OD2 ASP A  24      15.067  16.435   1.499  1.00  0.71           O  
ATOM    309  H   ASP A  24      15.784  13.798  -1.432  1.00  0.71           H  
ATOM    310  HA  ASP A  24      14.648  16.244  -2.548  1.00  0.71           H  
ATOM    311 1HB  ASP A  24      16.627  15.749  -0.330  1.00  0.71           H  
ATOM    312 2HB  ASP A  24      16.265  17.341  -0.838  1.00  0.71           H  
ATOM    313  N   ASP A  25      16.682  17.395  -3.636  1.00  0.70           N  
ATOM    314  CA  ASP A  25      17.718  17.927  -4.530  1.00  0.70           C  
ATOM    315  C   ASP A  25      18.911  18.498  -3.776  1.00  0.70           C  
ATOM    316  O   ASP A  25      20.004  18.620  -4.318  1.00  0.70           O  
ATOM    317  CB  ASP A  25      17.155  19.038  -5.408  1.00  0.70           C  
ATOM    318  CG  ASP A  25      16.085  18.580  -6.392  1.00  0.70           C  
ATOM    319  OD1 ASP A  25      16.394  17.822  -7.281  1.00  0.70           O  
ATOM    320  OD2 ASP A  25      14.961  18.997  -6.238  1.00  0.70           O  
ATOM    321  H   ASP A  25      15.903  17.990  -3.391  1.00  0.70           H  
ATOM    322  HA  ASP A  25      18.072  17.116  -5.167  1.00  0.70           H  
ATOM    323 1HB  ASP A  25      16.734  19.818  -4.772  1.00  0.70           H  
ATOM    324 2HB  ASP A  25      17.970  19.491  -5.972  1.00  0.70           H  
ATOM    325  N   ALA A  26      18.679  18.910  -2.546  1.00  0.69           N  
ATOM    326  CA  ALA A  26      19.709  19.537  -1.735  1.00  0.69           C  
ATOM    327  C   ALA A  26      19.388  19.248  -0.265  1.00  0.69           C  
ATOM    328  O   ALA A  26      18.245  18.911   0.041  1.00  0.69           O  
ATOM    329  CB  ALA A  26      19.768  21.032  -2.033  1.00  0.69           C  
ATOM    330  H   ALA A  26      17.760  18.776  -2.157  1.00  0.69           H  
ATOM    331  HA  ALA A  26      20.657  19.084  -1.998  1.00  0.69           H  
ATOM    332 1HB  ALA A  26      20.532  21.523  -1.457  1.00  0.69           H  
ATOM    333 2HB  ALA A  26      19.983  21.176  -3.094  1.00  0.69           H  
ATOM    334 3HB  ALA A  26      18.805  21.481  -1.794  1.00  0.69           H  
ATOM    335  N   PRO A  27      20.354  19.344   0.663  1.00  0.66           N  
ATOM    336  CA  PRO A  27      20.171  19.135   2.082  1.00  0.66           C  
ATOM    337  C   PRO A  27      19.120  20.066   2.662  1.00  0.66           C  
ATOM    338  O   PRO A  27      18.962  21.196   2.196  1.00  0.66           O  
ATOM    339  CB  PRO A  27      21.533  19.492   2.651  1.00  0.66           C  
ATOM    340  CG  PRO A  27      22.491  19.302   1.544  1.00  0.66           C  
ATOM    341  CD  PRO A  27      21.751  19.677   0.298  1.00  0.66           C  
ATOM    342  HA  PRO A  27      19.924  18.080   2.269  1.00  0.66           H  
ATOM    343 1HB  PRO A  27      21.510  20.519   3.031  1.00  0.66           H  
ATOM    344 2HB  PRO A  27      21.757  18.855   3.501  1.00  0.66           H  
ATOM    345 1HG  PRO A  27      23.341  19.951   1.718  1.00  0.66           H  
ATOM    346 2HG  PRO A  27      22.864  18.292   1.551  1.00  0.66           H  
ATOM    347 1HD  PRO A  27      21.875  20.747   0.117  1.00  0.66           H  
ATOM    348 2HD  PRO A  27      22.144  19.060  -0.511  1.00  0.66           H  
ATOM    349  N   ARG A  28      18.415  19.603   3.690  1.00  0.64           N  
ATOM    350  CA  ARG A  28      17.423  20.415   4.380  1.00  0.64           C  
ATOM    351  C   ARG A  28      18.092  21.195   5.501  1.00  0.64           C  
ATOM    352  O   ARG A  28      17.554  22.183   6.003  1.00  0.64           O  
ATOM    353  CB  ARG A  28      16.315  19.562   4.966  1.00  0.64           C  
ATOM    354  CG  ARG A  28      15.465  18.839   3.945  1.00  0.64           C  
ATOM    355  CD  ARG A  28      14.312  18.120   4.566  1.00  0.64           C  
ATOM    356  NE  ARG A  28      13.564  17.370   3.562  1.00  0.64           N  
ATOM    357  CZ  ARG A  28      12.367  16.782   3.728  1.00  0.64           C  
ATOM    358  NH1 ARG A  28      11.733  16.857   4.886  1.00  0.64           N  
ATOM    359  NH2 ARG A  28      11.833  16.125   2.703  1.00  0.64           N  
ATOM    360  H   ARG A  28      18.609  18.674   4.039  1.00  0.64           H  
ATOM    361  HA  ARG A  28      16.989  21.119   3.671  1.00  0.64           H  
ATOM    362 1HB  ARG A  28      16.756  18.810   5.618  1.00  0.64           H  
ATOM    363 2HB  ARG A  28      15.660  20.182   5.577  1.00  0.64           H  
ATOM    364 1HG  ARG A  28      15.071  19.557   3.226  1.00  0.64           H  
ATOM    365 2HG  ARG A  28      16.073  18.104   3.413  1.00  0.64           H  
ATOM    366 1HD  ARG A  28      14.675  17.429   5.322  1.00  0.64           H  
ATOM    367 2HD  ARG A  28      13.637  18.841   5.025  1.00  0.64           H  
ATOM    368  HE  ARG A  28      14.012  17.233   2.649  1.00  0.64           H  
ATOM    369 1HH1 ARG A  28      12.150  17.360   5.658  1.00  0.64           H  
ATOM    370 2HH1 ARG A  28      10.834  16.412   5.000  1.00  0.64           H  
ATOM    371 1HH2 ARG A  28      12.348  16.087   1.789  1.00  0.64           H  
ATOM    372 2HH2 ARG A  28      10.939  15.676   2.796  1.00  0.64           H  
ATOM    373  N   ALA A  29      19.290  20.749   5.873  1.00  0.63           N  
ATOM    374  CA  ALA A  29      20.046  21.368   6.940  1.00  0.63           C  
ATOM    375  C   ALA A  29      21.538  21.343   6.666  1.00  0.63           C  
ATOM    376  O   ALA A  29      22.114  20.310   6.319  1.00  0.63           O  
ATOM    377  CB  ALA A  29      19.784  20.636   8.239  1.00  0.63           C  
ATOM    378  H   ALA A  29      19.655  19.912   5.429  1.00  0.63           H  
ATOM    379  HA  ALA A  29      19.731  22.407   7.027  1.00  0.63           H  
ATOM    380 1HB  ALA A  29      20.348  21.128   9.032  1.00  0.63           H  
ATOM    381 2HB  ALA A  29      18.715  20.668   8.470  1.00  0.63           H  
ATOM    382 3HB  ALA A  29      20.103  19.597   8.151  1.00  0.63           H  
ATOM    383  N   VAL A  30      22.161  22.501   6.832  1.00  0.62           N  
ATOM    384  CA  VAL A  30      23.599  22.646   6.679  1.00  0.62           C  
ATOM    385  C   VAL A  30      24.150  23.432   7.856  1.00  0.62           C  
ATOM    386  O   VAL A  30      23.624  24.496   8.175  1.00  0.62           O  
ATOM    387  CB  VAL A  30      23.949  23.366   5.354  1.00  0.62           C  
ATOM    388  CG1 VAL A  30      25.462  23.529   5.252  1.00  0.62           C  
ATOM    389  CG2 VAL A  30      23.387  22.571   4.146  1.00  0.62           C  
ATOM    390  H   VAL A  30      21.618  23.312   7.099  1.00  0.62           H  
ATOM    391  HA  VAL A  30      24.060  21.660   6.676  1.00  0.62           H  
ATOM    392  HB  VAL A  30      23.513  24.364   5.357  1.00  0.62           H  
ATOM    393 1HG1 VAL A  30      25.716  24.049   4.331  1.00  0.62           H  
ATOM    394 2HG1 VAL A  30      25.801  24.108   6.096  1.00  0.62           H  
ATOM    395 3HG1 VAL A  30      25.943  22.563   5.267  1.00  0.62           H  
ATOM    396 1HG2 VAL A  30      23.637  23.094   3.227  1.00  0.62           H  
ATOM    397 2HG2 VAL A  30      23.817  21.576   4.128  1.00  0.62           H  
ATOM    398 3HG2 VAL A  30      22.306  22.492   4.223  1.00  0.62           H  
ATOM    399  N   PHE A  31      25.198  22.930   8.496  1.00  0.61           N  
ATOM    400  CA  PHE A  31      25.801  23.677   9.603  1.00  0.61           C  
ATOM    401  C   PHE A  31      27.261  23.239   9.787  1.00  0.61           C  
ATOM    402  O   PHE A  31      27.605  22.158   9.332  1.00  0.61           O  
ATOM    403  CB  PHE A  31      24.992  23.445  10.882  1.00  0.61           C  
ATOM    404  CG  PHE A  31      24.964  22.053  11.351  1.00  0.61           C  
ATOM    405  CD1 PHE A  31      25.910  21.642  12.234  1.00  0.61           C  
ATOM    406  CD2 PHE A  31      23.995  21.156  10.929  1.00  0.61           C  
ATOM    407  CE1 PHE A  31      25.934  20.385  12.720  1.00  0.61           C  
ATOM    408  CE2 PHE A  31      24.003  19.868  11.409  1.00  0.61           C  
ATOM    409  CZ  PHE A  31      24.980  19.485  12.314  1.00  0.61           C  
ATOM    410  H   PHE A  31      25.570  22.026   8.194  1.00  0.61           H  
ATOM    411  HA  PHE A  31      25.741  24.730   9.349  1.00  0.61           H  
ATOM    412 1HB  PHE A  31      25.383  24.059  11.686  1.00  0.61           H  
ATOM    413 2HB  PHE A  31      23.960  23.770  10.722  1.00  0.61           H  
ATOM    414  HD1 PHE A  31      26.655  22.354  12.545  1.00  0.61           H  
ATOM    415  HD2 PHE A  31      23.228  21.478  10.222  1.00  0.61           H  
ATOM    416  HE1 PHE A  31      26.712  20.105  13.428  1.00  0.61           H  
ATOM    417  HE2 PHE A  31      23.244  19.153  11.085  1.00  0.61           H  
ATOM    418  HZ  PHE A  31      24.994  18.482  12.698  1.00  0.61           H  
ATOM    419  N   PRO A  32      28.152  24.038  10.404  1.00  0.61           N  
ATOM    420  CA  PRO A  32      29.541  23.692  10.692  1.00  0.61           C  
ATOM    421  C   PRO A  32      29.688  22.436  11.542  1.00  0.61           C  
ATOM    422  O   PRO A  32      28.992  22.274  12.545  1.00  0.61           O  
ATOM    423  CB  PRO A  32      30.029  24.942  11.424  1.00  0.61           C  
ATOM    424  CG  PRO A  32      29.145  26.043  10.950  1.00  0.61           C  
ATOM    425  CD  PRO A  32      27.798  25.413  10.796  1.00  0.61           C  
ATOM    426  HA  PRO A  32      30.097  23.573   9.760  1.00  0.61           H  
ATOM    427 1HB  PRO A  32      29.909  24.826  12.464  1.00  0.61           H  
ATOM    428 2HB  PRO A  32      31.099  25.112  11.230  1.00  0.61           H  
ATOM    429 1HG  PRO A  32      29.122  26.849  11.698  1.00  0.61           H  
ATOM    430 2HG  PRO A  32      29.532  26.485  10.022  1.00  0.61           H  
ATOM    431 1HD  PRO A  32      27.264  25.425  11.751  1.00  0.61           H  
ATOM    432 2HD  PRO A  32      27.270  25.972  10.027  1.00  0.61           H  
ATOM    433  N   SER A  33      30.677  21.603  11.229  1.00  0.61           N  
ATOM    434  CA  SER A  33      30.931  20.365  11.972  1.00  0.61           C  
ATOM    435  C   SER A  33      31.717  20.655  13.235  1.00  0.61           C  
ATOM    436  O   SER A  33      32.847  20.202  13.406  1.00  0.61           O  
ATOM    437  CB  SER A  33      31.737  19.425  11.097  1.00  0.61           C  
ATOM    438  OG  SER A  33      31.965  18.189  11.698  1.00  0.61           O  
ATOM    439  H   SER A  33      31.261  21.796  10.421  1.00  0.61           H  
ATOM    440  HA  SER A  33      29.977  19.912  12.244  1.00  0.61           H  
ATOM    441 1HB  SER A  33      31.226  19.282  10.145  1.00  0.61           H  
ATOM    442 2HB  SER A  33      32.697  19.887  10.867  1.00  0.61           H  
ATOM    443  HG  SER A  33      32.377  17.653  10.990  1.00  0.61           H  
ATOM    444  N   ILE A  34      31.110  21.429  14.112  1.00  0.60           N  
ATOM    445  CA  ILE A  34      31.760  21.861  15.331  1.00  0.60           C  
ATOM    446  C   ILE A  34      30.897  21.717  16.557  1.00  0.60           C  
ATOM    447  O   ILE A  34      29.660  21.752  16.487  1.00  0.60           O  
ATOM    448  CB  ILE A  34      32.150  23.340  15.236  1.00  0.60           C  
ATOM    449  CG1 ILE A  34      30.888  24.107  15.071  1.00  0.60           C  
ATOM    450  CG2 ILE A  34      33.120  23.600  14.120  1.00  0.60           C  
ATOM    451  CD1 ILE A  34      31.050  25.581  15.078  1.00  0.60           C  
ATOM    452  H   ILE A  34      30.173  21.742  13.873  1.00  0.60           H  
ATOM    453  HA  ILE A  34      32.654  21.261  15.470  1.00  0.60           H  
ATOM    454  HB  ILE A  34      32.608  23.646  16.179  1.00  0.60           H  
ATOM    455 1HG1 ILE A  34      30.439  23.777  14.176  1.00  0.60           H  
ATOM    456 2HG1 ILE A  34      30.218  23.845  15.886  1.00  0.60           H  
ATOM    457 1HG2 ILE A  34      33.374  24.657  14.092  1.00  0.60           H  
ATOM    458 2HG2 ILE A  34      34.016  23.014  14.309  1.00  0.60           H  
ATOM    459 3HG2 ILE A  34      32.685  23.312  13.166  1.00  0.60           H  
ATOM    460 1HD1 ILE A  34      30.085  26.049  14.954  1.00  0.60           H  
ATOM    461 2HD1 ILE A  34      31.470  25.874  16.019  1.00  0.60           H  
ATOM    462 3HD1 ILE A  34      31.705  25.888  14.264  1.00  0.60           H  
ATOM    463  N   VAL A  35      31.584  21.609  17.679  1.00  0.61           N  
ATOM    464  CA  VAL A  35      30.977  21.628  18.998  1.00  0.61           C  
ATOM    465  C   VAL A  35      31.770  22.610  19.853  1.00  0.61           C  
ATOM    466  O   VAL A  35      33.006  22.594  19.828  1.00  0.61           O  
ATOM    467  CB  VAL A  35      30.951  20.229  19.640  1.00  0.61           C  
ATOM    468  CG1 VAL A  35      30.324  20.305  21.047  1.00  0.61           C  
ATOM    469  CG2 VAL A  35      30.140  19.263  18.752  1.00  0.61           C  
ATOM    470  H   VAL A  35      32.602  21.559  17.590  1.00  0.61           H  
ATOM    471  HA  VAL A  35      29.953  21.988  18.917  1.00  0.61           H  
ATOM    472  HB  VAL A  35      31.972  19.859  19.755  1.00  0.61           H  
ATOM    473 1HG1 VAL A  35      30.321  19.310  21.491  1.00  0.61           H  
ATOM    474 2HG1 VAL A  35      30.905  20.975  21.678  1.00  0.61           H  
ATOM    475 3HG1 VAL A  35      29.302  20.675  20.974  1.00  0.61           H  
ATOM    476 1HG2 VAL A  35      30.110  18.279  19.206  1.00  0.61           H  
ATOM    477 2HG2 VAL A  35      29.132  19.630  18.641  1.00  0.61           H  
ATOM    478 3HG2 VAL A  35      30.598  19.191  17.775  1.00  0.61           H  
ATOM    479  N   GLY A  36      31.081  23.487  20.571  1.00  0.63           N  
ATOM    480  CA  GLY A  36      31.791  24.434  21.412  1.00  0.63           C  
ATOM    481  C   GLY A  36      31.422  24.275  22.877  1.00  0.63           C  
ATOM    482  O   GLY A  36      30.314  23.848  23.209  1.00  0.63           O  
ATOM    483  H   GLY A  36      30.064  23.461  20.555  1.00  0.63           H  
ATOM    484 1HA  GLY A  36      32.851  24.265  21.296  1.00  0.63           H  
ATOM    485 2HA  GLY A  36      31.591  25.449  21.079  1.00  0.63           H  
ATOM    486  N   ARG A  37      32.341  24.650  23.763  1.00  0.68           N  
ATOM    487  CA  ARG A  37      32.066  24.557  25.197  1.00  0.68           C  
ATOM    488  C   ARG A  37      32.420  25.885  25.873  1.00  0.68           C  
ATOM    489  O   ARG A  37      33.345  26.553  25.426  1.00  0.68           O  
ATOM    490  CB  ARG A  37      32.883  23.420  25.812  1.00  0.68           C  
ATOM    491  CG  ARG A  37      32.586  22.030  25.241  1.00  0.68           C  
ATOM    492  CD  ARG A  37      33.345  20.972  25.957  1.00  0.68           C  
ATOM    493  NE  ARG A  37      33.165  19.653  25.353  1.00  0.68           N  
ATOM    494  CZ  ARG A  37      33.641  18.506  25.876  1.00  0.68           C  
ATOM    495  NH1 ARG A  37      34.300  18.528  27.019  1.00  0.68           N  
ATOM    496  NH2 ARG A  37      33.452  17.357  25.247  1.00  0.68           N  
ATOM    497  H   ARG A  37      33.246  24.968  23.410  1.00  0.68           H  
ATOM    498  HA  ARG A  37      31.019  24.326  25.321  1.00  0.68           H  
ATOM    499 1HB  ARG A  37      33.944  23.620  25.665  1.00  0.68           H  
ATOM    500 2HB  ARG A  37      32.704  23.379  26.886  1.00  0.68           H  
ATOM    501 1HG  ARG A  37      31.517  21.824  25.341  1.00  0.68           H  
ATOM    502 2HG  ARG A  37      32.866  21.997  24.188  1.00  0.68           H  
ATOM    503 1HD  ARG A  37      34.407  21.213  25.939  1.00  0.68           H  
ATOM    504 2HD  ARG A  37      33.001  20.924  26.989  1.00  0.68           H  
ATOM    505  HE  ARG A  37      32.670  19.593  24.467  1.00  0.68           H  
ATOM    506 1HH1 ARG A  37      34.445  19.404  27.501  1.00  0.68           H  
ATOM    507 2HH1 ARG A  37      34.657  17.670  27.412  1.00  0.68           H  
ATOM    508 1HH2 ARG A  37      32.946  17.316  24.335  1.00  0.68           H  
ATOM    509 2HH2 ARG A  37      33.810  16.503  25.637  1.00  0.68           H  
ATOM    510  N   PRO A  38      31.731  26.310  26.947  1.00  0.78           N  
ATOM    511  CA  PRO A  38      32.014  27.551  27.656  1.00  0.78           C  
ATOM    512  C   PRO A  38      33.472  27.669  28.068  1.00  0.78           C  
ATOM    513  O   PRO A  38      34.039  26.752  28.669  1.00  0.78           O  
ATOM    514  CB  PRO A  38      31.107  27.414  28.887  1.00  0.78           C  
ATOM    515  CG  PRO A  38      29.941  26.575  28.398  1.00  0.78           C  
ATOM    516  CD  PRO A  38      30.554  25.569  27.462  1.00  0.78           C  
ATOM    517  HA  PRO A  38      31.713  28.414  27.057  1.00  0.78           H  
ATOM    518 1HB  PRO A  38      31.658  26.950  29.713  1.00  0.78           H  
ATOM    519 2HB  PRO A  38      30.797  28.414  29.233  1.00  0.78           H  
ATOM    520 1HG  PRO A  38      29.426  26.094  29.248  1.00  0.78           H  
ATOM    521 2HG  PRO A  38      29.189  27.211  27.904  1.00  0.78           H  
ATOM    522 1HD  PRO A  38      30.851  24.655  27.994  1.00  0.78           H  
ATOM    523 2HD  PRO A  38      29.805  25.382  26.682  1.00  0.78           H  
ATOM    524  N   ARG A  39      34.059  28.832  27.805  1.00  0.96           N  
ATOM    525  CA  ARG A  39      35.452  29.062  28.164  1.00  0.96           C  
ATOM    526  C   ARG A  39      35.588  29.162  29.668  1.00  0.96           C  
ATOM    527  O   ARG A  39      34.746  29.771  30.348  1.00  0.96           O  
ATOM    528  CB  ARG A  39      35.990  30.342  27.537  1.00  0.96           C  
ATOM    529  CG  ARG A  39      36.144  30.328  26.046  1.00  0.96           C  
ATOM    530  CD  ARG A  39      36.655  31.633  25.527  1.00  0.96           C  
ATOM    531  NE  ARG A  39      36.727  31.672  24.063  1.00  0.96           N  
ATOM    532  CZ  ARG A  39      37.320  32.650  23.354  1.00  0.96           C  
ATOM    533  NH1 ARG A  39      37.911  33.658  23.968  1.00  0.96           N  
ATOM    534  NH2 ARG A  39      37.309  32.593  22.036  1.00  0.96           N  
ATOM    535  H   ARG A  39      33.544  29.543  27.290  1.00  0.96           H  
ATOM    536  HA  ARG A  39      36.046  28.221  27.808  1.00  0.96           H  
ATOM    537 1HB  ARG A  39      35.318  31.157  27.772  1.00  0.96           H  
ATOM    538 2HB  ARG A  39      36.960  30.576  27.967  1.00  0.96           H  
ATOM    539 1HG  ARG A  39      36.835  29.540  25.750  1.00  0.96           H  
ATOM    540 2HG  ARG A  39      35.194  30.140  25.615  1.00  0.96           H  
ATOM    541 1HD  ARG A  39      35.982  32.431  25.850  1.00  0.96           H  
ATOM    542 2HD  ARG A  39      37.652  31.817  25.924  1.00  0.96           H  
ATOM    543  HE  ARG A  39      36.270  30.920  23.528  1.00  0.96           H  
ATOM    544 1HH1 ARG A  39      37.917  33.700  24.977  1.00  0.96           H  
ATOM    545 2HH1 ARG A  39      38.350  34.388  23.430  1.00  0.96           H  
ATOM    546 1HH2 ARG A  39      36.837  31.818  21.573  1.00  0.96           H  
ATOM    547 2HH2 ARG A  39      37.746  33.317  21.497  1.00  0.96           H  
ATOM    548  N   HIS A  40      36.593  28.479  30.207  1.00  1.26           N  
ATOM    549  CA  HIS A  40      36.951  28.485  31.630  1.00  1.26           C  
ATOM    550  C   HIS A  40      35.869  28.000  32.620  1.00  1.26           C  
ATOM    551  O   HIS A  40      36.177  27.689  33.768  1.00  1.26           O  
ATOM    552  CB  HIS A  40      37.342  29.918  32.046  1.00  1.26           C  
ATOM    553  CG  HIS A  40      38.425  30.526  31.201  1.00  1.26           C  
ATOM    554  ND1 HIS A  40      39.724  30.057  31.193  1.00  1.26           N  
ATOM    555  CD2 HIS A  40      38.398  31.569  30.336  1.00  1.26           C  
ATOM    556  CE1 HIS A  40      40.445  30.784  30.357  1.00  1.26           C  
ATOM    557  NE2 HIS A  40      39.662  31.705  29.824  1.00  1.26           N  
ATOM    558  H   HIS A  40      37.185  27.950  29.580  1.00  1.26           H  
ATOM    559  HA  HIS A  40      37.820  27.848  31.772  1.00  1.26           H  
ATOM    560 1HB  HIS A  40      36.473  30.570  32.012  1.00  1.26           H  
ATOM    561 2HB  HIS A  40      37.686  29.907  33.079  1.00  1.26           H  
ATOM    562  HD1 HIS A  40      40.086  29.293  31.730  1.00  1.26           H  
ATOM    563  HD2 HIS A  40      37.607  32.243  30.015  1.00  1.26           H  
ATOM    564  HE1 HIS A  40      41.503  30.572  30.207  1.00  1.26           H  
ATOM    565  N   GLN A  41      34.599  28.000  32.194  1.00  1.69           N  
ATOM    566  CA  GLN A  41      33.432  27.845  33.054  1.00  1.69           C  
ATOM    567  C   GLN A  41      33.514  28.927  34.132  1.00  1.69           C  
ATOM    568  O   GLN A  41      33.130  28.724  35.285  1.00  1.69           O  
ATOM    569  CB  GLN A  41      33.351  26.438  33.653  1.00  1.69           C  
ATOM    570  CG  GLN A  41      33.229  25.338  32.603  1.00  1.69           C  
ATOM    571  CD  GLN A  41      33.098  23.948  33.208  1.00  1.69           C  
ATOM    572  OE1 GLN A  41      32.362  23.734  34.176  1.00  1.69           O  
ATOM    573  NE2 GLN A  41      33.815  22.990  32.630  1.00  1.69           N  
ATOM    574  H   GLN A  41      34.430  28.211  31.219  1.00  1.69           H  
ATOM    575  HA  GLN A  41      32.532  28.020  32.462  1.00  1.69           H  
ATOM    576 1HB  GLN A  41      34.225  26.234  34.268  1.00  1.69           H  
ATOM    577 2HB  GLN A  41      32.478  26.374  34.303  1.00  1.69           H  
ATOM    578 1HG  GLN A  41      32.346  25.534  31.994  1.00  1.69           H  
ATOM    579 2HG  GLN A  41      34.121  25.356  31.976  1.00  1.69           H  
ATOM    580 1HE2 GLN A  41      33.772  22.053  32.978  1.00  1.69           H  
ATOM    581 2HE2 GLN A  41      34.397  23.208  31.845  1.00  1.69           H  
ATOM    582  N   GLY A  42      33.996  30.102  33.708  1.00  2.27           N  
ATOM    583  CA  GLY A  42      34.181  31.256  34.588  1.00  2.27           C  
ATOM    584  C   GLY A  42      34.036  32.595  33.869  1.00  2.27           C  
ATOM    585  O   GLY A  42      34.614  33.597  34.286  1.00  2.27           O  
ATOM    586  H   GLY A  42      34.277  30.152  32.725  1.00  2.27           H  
ATOM    587 1HA  GLY A  42      33.460  31.203  35.404  1.00  2.27           H  
ATOM    588 2HA  GLY A  42      35.170  31.196  35.040  1.00  2.27           H  
ATOM    589  N   VAL A  43      33.289  32.596  32.777  1.00  2.97           N  
ATOM    590  CA  VAL A  43      33.049  33.793  31.972  1.00  2.97           C  
ATOM    591  C   VAL A  43      31.632  34.322  32.154  1.00  2.97           C  
ATOM    592  O   VAL A  43      31.408  35.519  32.335  1.00  2.97           O  
ATOM    593  CB  VAL A  43      33.309  33.476  30.487  1.00  2.97           C  
ATOM    594  CG1 VAL A  43      32.944  34.668  29.607  1.00  2.97           C  
ATOM    595  CG2 VAL A  43      34.784  33.128  30.315  1.00  2.97           C  
ATOM    596  H   VAL A  43      32.852  31.730  32.507  1.00  2.97           H  
ATOM    597  HA  VAL A  43      33.749  34.568  32.287  1.00  2.97           H  
ATOM    598  HB  VAL A  43      32.689  32.630  30.181  1.00  2.97           H  
ATOM    599 1HG1 VAL A  43      33.133  34.419  28.561  1.00  2.97           H  
ATOM    600 2HG1 VAL A  43      31.887  34.905  29.737  1.00  2.97           H  
ATOM    601 3HG1 VAL A  43      33.548  35.528  29.892  1.00  2.97           H  
ATOM    602 1HG2 VAL A  43      34.983  32.893  29.278  1.00  2.97           H  
ATOM    603 2HG2 VAL A  43      35.396  33.976  30.619  1.00  2.97           H  
ATOM    604 3HG2 VAL A  43      35.030  32.269  30.931  1.00  2.97           H  
ATOM    605  N   MET A  44      30.682  33.412  32.066  1.00  3.66           N  
ATOM    606  CA  MET A  44      29.260  33.689  32.144  1.00  3.66           C  
ATOM    607  C   MET A  44      28.681  33.372  33.510  1.00  3.66           C  
ATOM    608  O   MET A  44      29.312  32.712  34.338  1.00  3.66           O  
ATOM    609  CB  MET A  44      28.527  32.847  31.125  1.00  3.66           C  
ATOM    610  CG  MET A  44      28.868  33.108  29.712  1.00  3.66           C  
ATOM    611  SD  MET A  44      28.050  31.948  28.679  1.00  3.66           S  
ATOM    612  CE  MET A  44      26.377  32.478  28.749  1.00  3.66           C  
ATOM    613  H   MET A  44      30.957  32.455  31.926  1.00  3.66           H  
ATOM    614  HA  MET A  44      29.093  34.747  31.944  1.00  3.66           H  
ATOM    615 1HB  MET A  44      28.725  31.803  31.323  1.00  3.66           H  
ATOM    616 2HB  MET A  44      27.450  32.990  31.239  1.00  3.66           H  
ATOM    617 1HG  MET A  44      28.554  34.113  29.433  1.00  3.66           H  
ATOM    618 2HG  MET A  44      29.943  33.017  29.554  1.00  3.66           H  
ATOM    619 1HE  MET A  44      25.760  31.829  28.136  1.00  3.66           H  
ATOM    620 2HE  MET A  44      26.049  32.434  29.777  1.00  3.66           H  
ATOM    621 3HE  MET A  44      26.307  33.495  28.382  1.00  3.66           H  
ATOM    622  N   VAL A  45      27.459  33.825  33.711  1.00  4.14           N  
ATOM    623  CA  VAL A  45      26.661  33.503  34.881  1.00  4.14           C  
ATOM    624  C   VAL A  45      25.596  32.604  34.268  1.00  4.14           C  
ATOM    625  O   VAL A  45      25.680  32.353  33.073  1.00  4.14           O  
ATOM    626  CB  VAL A  45      26.107  34.761  35.575  1.00  4.14           C  
ATOM    627  CG1 VAL A  45      27.269  35.635  36.012  1.00  4.14           C  
ATOM    628  CG2 VAL A  45      25.191  35.494  34.671  1.00  4.14           C  
ATOM    629  H   VAL A  45      27.038  34.398  32.994  1.00  4.14           H  
ATOM    630  HA  VAL A  45      27.252  32.931  35.599  1.00  4.14           H  
ATOM    631  HB  VAL A  45      25.568  34.468  36.473  1.00  4.14           H  
ATOM    632 1HG1 VAL A  45      26.887  36.518  36.526  1.00  4.14           H  
ATOM    633 2HG1 VAL A  45      27.913  35.071  36.687  1.00  4.14           H  
ATOM    634 3HG1 VAL A  45      27.842  35.946  35.138  1.00  4.14           H  
ATOM    635 1HG2 VAL A  45      24.804  36.377  35.173  1.00  4.14           H  
ATOM    636 2HG2 VAL A  45      25.726  35.792  33.769  1.00  4.14           H  
ATOM    637 3HG2 VAL A  45      24.373  34.838  34.426  1.00  4.14           H  
ATOM    638  N   GLY A  46      24.643  32.068  35.026  1.00  4.19           N  
ATOM    639  CA  GLY A  46      23.714  31.089  34.430  1.00  4.19           C  
ATOM    640  C   GLY A  46      23.256  31.423  32.995  1.00  4.19           C  
ATOM    641  O   GLY A  46      23.488  30.617  32.081  1.00  4.19           O  
ATOM    642  H   GLY A  46      24.577  32.302  36.005  1.00  4.19           H  
ATOM    643 1HA  GLY A  46      24.191  30.109  34.428  1.00  4.19           H  
ATOM    644 2HA  GLY A  46      22.837  31.002  35.070  1.00  4.19           H  
ATOM    645  N   MET A  47      22.643  32.599  32.796  1.00  3.76           N  
ATOM    646  CA  MET A  47      22.187  33.029  31.468  1.00  3.76           C  
ATOM    647  C   MET A  47      21.637  31.852  30.659  1.00  3.76           C  
ATOM    648  O   MET A  47      20.661  31.213  31.056  1.00  3.76           O  
ATOM    649  CB  MET A  47      23.362  33.670  30.731  1.00  3.76           C  
ATOM    650  CG  MET A  47      23.842  34.935  31.321  1.00  3.76           C  
ATOM    651  SD  MET A  47      25.381  35.522  30.595  1.00  3.76           S  
ATOM    652  CE  MET A  47      24.832  36.014  28.973  1.00  3.76           C  
ATOM    653  H   MET A  47      22.494  33.206  33.587  1.00  3.76           H  
ATOM    654  HA  MET A  47      21.387  33.758  31.591  1.00  3.76           H  
ATOM    655 1HB  MET A  47      24.187  32.981  30.736  1.00  3.76           H  
ATOM    656 2HB  MET A  47      23.091  33.896  29.700  1.00  3.76           H  
ATOM    657 1HG  MET A  47      23.084  35.708  31.211  1.00  3.76           H  
ATOM    658 2HG  MET A  47      23.994  34.762  32.338  1.00  3.76           H  
ATOM    659 1HE  MET A  47      25.680  36.396  28.402  1.00  3.76           H  
ATOM    660 2HE  MET A  47      24.403  35.156  28.456  1.00  3.76           H  
ATOM    661 3HE  MET A  47      24.076  36.796  29.065  1.00  3.76           H  
ATOM    662  N   GLY A  48      22.276  31.581  29.520  1.00  3.03           N  
ATOM    663  CA  GLY A  48      21.956  30.470  28.643  1.00  3.03           C  
ATOM    664  C   GLY A  48      23.244  29.723  28.321  1.00  3.03           C  
ATOM    665  O   GLY A  48      23.438  29.291  27.184  1.00  3.03           O  
ATOM    666  H   GLY A  48      23.060  32.155  29.259  1.00  3.03           H  
ATOM    667 1HA  GLY A  48      21.248  29.802  29.134  1.00  3.03           H  
ATOM    668 2HA  GLY A  48      21.491  30.836  27.729  1.00  3.03           H  
ATOM    669  N   GLN A  49      24.128  29.616  29.327  1.00  2.25           N  
ATOM    670  CA  GLN A  49      25.450  28.961  29.226  1.00  2.25           C  
ATOM    671  C   GLN A  49      25.437  27.485  28.811  1.00  2.25           C  
ATOM    672  O   GLN A  49      26.363  27.013  28.153  1.00  2.25           O  
ATOM    673  CB  GLN A  49      26.217  29.077  30.548  1.00  2.25           C  
ATOM    674  CG  GLN A  49      27.615  28.465  30.468  1.00  2.25           C  
ATOM    675  CD  GLN A  49      28.481  28.705  31.697  1.00  2.25           C  
ATOM    676  OE1 GLN A  49      29.513  29.386  31.618  1.00  2.25           O  
ATOM    677  NE2 GLN A  49      28.076  28.155  32.839  1.00  2.25           N  
ATOM    678  H   GLN A  49      23.859  30.013  30.233  1.00  2.25           H  
ATOM    679  HA  GLN A  49      26.027  29.496  28.482  1.00  2.25           H  
ATOM    680 1HB  GLN A  49      26.300  30.126  30.845  1.00  2.25           H  
ATOM    681 2HB  GLN A  49      25.663  28.564  31.334  1.00  2.25           H  
ATOM    682 1HG  GLN A  49      27.501  27.386  30.338  1.00  2.25           H  
ATOM    683 2HG  GLN A  49      28.124  28.889  29.605  1.00  2.25           H  
ATOM    684 1HE2 GLN A  49      28.605  28.283  33.678  1.00  2.25           H  
ATOM    685 2HE2 GLN A  49      27.230  27.615  32.856  1.00  2.25           H  
ATOM    686  N   LYS A  50      24.405  26.761  29.226  1.00  1.61           N  
ATOM    687  CA  LYS A  50      24.247  25.325  28.988  1.00  1.61           C  
ATOM    688  C   LYS A  50      25.507  24.564  29.424  1.00  1.61           C  
ATOM    689  O   LYS A  50      26.189  24.977  30.364  1.00  1.61           O  
ATOM    690  CB  LYS A  50      24.027  25.088  27.477  1.00  1.61           C  
ATOM    691  CG  LYS A  50      22.837  25.790  26.853  1.00  1.61           C  
ATOM    692  CD  LYS A  50      22.772  25.471  25.360  1.00  1.61           C  
ATOM    693  CE  LYS A  50      21.629  26.204  24.656  1.00  1.61           C  
ATOM    694  NZ  LYS A  50      21.658  25.974  23.177  1.00  1.61           N  
ATOM    695  H   LYS A  50      23.684  27.240  29.744  1.00  1.61           H  
ATOM    696  HA  LYS A  50      23.398  24.955  29.565  1.00  1.61           H  
ATOM    697 1HB  LYS A  50      24.925  25.360  26.908  1.00  1.61           H  
ATOM    698 2HB  LYS A  50      23.835  24.038  27.296  1.00  1.61           H  
ATOM    699 1HG  LYS A  50      21.917  25.468  27.337  1.00  1.61           H  
ATOM    700 2HG  LYS A  50      22.941  26.859  26.975  1.00  1.61           H  
ATOM    701 1HD  LYS A  50      23.721  25.751  24.893  1.00  1.61           H  
ATOM    702 2HD  LYS A  50      22.641  24.398  25.224  1.00  1.61           H  
ATOM    703 1HE  LYS A  50      20.680  25.849  25.050  1.00  1.61           H  
ATOM    704 2HE  LYS A  50      21.717  27.274  24.849  1.00  1.61           H  
ATOM    705 1HZ  LYS A  50      20.905  26.463  22.711  1.00  1.61           H  
ATOM    706 2HZ  LYS A  50      22.543  26.318  22.829  1.00  1.61           H  
ATOM    707 3HZ  LYS A  50      21.581  24.987  22.964  1.00  1.61           H  
ATOM    708  N   ASP A  51      25.818  23.472  28.712  1.00  1.16           N  
ATOM    709  CA  ASP A  51      27.024  22.676  28.927  1.00  1.16           C  
ATOM    710  C   ASP A  51      27.915  22.763  27.690  1.00  1.16           C  
ATOM    711  O   ASP A  51      29.146  22.738  27.767  1.00  1.16           O  
ATOM    712  CB  ASP A  51      26.664  21.213  29.187  1.00  1.16           C  
ATOM    713  CG  ASP A  51      25.806  21.004  30.437  1.00  1.16           C  
ATOM    714  OD1 ASP A  51      26.194  21.442  31.490  1.00  1.16           O  
ATOM    715  OD2 ASP A  51      24.755  20.419  30.311  1.00  1.16           O  
ATOM    716  H   ASP A  51      25.197  23.184  27.980  1.00  1.16           H  
ATOM    717  HA  ASP A  51      27.571  23.076  29.781  1.00  1.16           H  
ATOM    718 1HB  ASP A  51      26.130  20.813  28.323  1.00  1.16           H  
ATOM    719 2HB  ASP A  51      27.580  20.633  29.294  1.00  1.16           H  
ATOM    720  N   SER A  52      27.248  22.818  26.539  1.00  0.88           N  
ATOM    721  CA  SER A  52      27.881  22.845  25.231  1.00  0.88           C  
ATOM    722  C   SER A  52      26.913  23.406  24.195  1.00  0.88           C  
ATOM    723  O   SER A  52      25.697  23.438  24.409  1.00  0.88           O  
ATOM    724  CB  SER A  52      28.309  21.447  24.815  1.00  0.88           C  
ATOM    725  OG  SER A  52      27.190  20.638  24.579  1.00  0.88           O  
ATOM    726  H   SER A  52      26.245  22.845  26.574  1.00  0.88           H  
ATOM    727  HA  SER A  52      28.755  23.493  25.272  1.00  0.88           H  
ATOM    728 1HB  SER A  52      28.915  21.511  23.908  1.00  0.88           H  
ATOM    729 2HB  SER A  52      28.930  21.004  25.592  1.00  0.88           H  
ATOM    730  HG  SER A  52      26.675  21.105  23.912  1.00  0.88           H  
ATOM    731  N   TYR A  53      27.465  23.807  23.057  1.00  0.73           N  
ATOM    732  CA  TYR A  53      26.711  24.325  21.917  1.00  0.73           C  
ATOM    733  C   TYR A  53      27.110  23.571  20.647  1.00  0.73           C  
ATOM    734  O   TYR A  53      28.264  23.164  20.513  1.00  0.73           O  
ATOM    735  CB  TYR A  53      27.019  25.800  21.776  1.00  0.73           C  
ATOM    736  CG  TYR A  53      26.644  26.660  22.951  1.00  0.73           C  
ATOM    737  CD1 TYR A  53      27.497  26.743  24.028  1.00  0.73           C  
ATOM    738  CD2 TYR A  53      25.487  27.409  22.940  1.00  0.73           C  
ATOM    739  CE1 TYR A  53      27.194  27.570  25.080  1.00  0.73           C  
ATOM    740  CE2 TYR A  53      25.195  28.240  24.003  1.00  0.73           C  
ATOM    741  CZ  TYR A  53      26.056  28.321  25.055  1.00  0.73           C  
ATOM    742  OH  TYR A  53      25.799  29.154  26.086  1.00  0.73           O  
ATOM    743  H   TYR A  53      28.480  23.760  22.989  1.00  0.73           H  
ATOM    744  HA  TYR A  53      25.644  24.175  22.086  1.00  0.73           H  
ATOM    745 1HB  TYR A  53      28.087  25.917  21.603  1.00  0.73           H  
ATOM    746 2HB  TYR A  53      26.509  26.186  20.905  1.00  0.73           H  
ATOM    747  HD1 TYR A  53      28.421  26.158  24.041  1.00  0.73           H  
ATOM    748  HD2 TYR A  53      24.814  27.357  22.100  1.00  0.73           H  
ATOM    749  HE1 TYR A  53      27.869  27.643  25.932  1.00  0.73           H  
ATOM    750  HE2 TYR A  53      24.288  28.844  24.000  1.00  0.73           H  
ATOM    751  HH  TYR A  53      24.847  29.185  26.255  1.00  0.73           H  
ATOM    752  N   VAL A  54      26.190  23.402  19.697  1.00  0.66           N  
ATOM    753  CA  VAL A  54      26.533  22.666  18.469  1.00  0.66           C  
ATOM    754  C   VAL A  54      26.228  23.416  17.159  1.00  0.66           C  
ATOM    755  O   VAL A  54      25.198  24.089  17.014  1.00  0.66           O  
ATOM    756  CB  VAL A  54      25.829  21.291  18.462  1.00  0.66           C  
ATOM    757  CG1 VAL A  54      26.170  20.514  17.192  1.00  0.66           C  
ATOM    758  CG2 VAL A  54      26.226  20.477  19.700  1.00  0.66           C  
ATOM    759  H   VAL A  54      25.245  23.757  19.830  1.00  0.66           H  
ATOM    760  HA  VAL A  54      27.605  22.472  18.481  1.00  0.66           H  
ATOM    761  HB  VAL A  54      24.748  21.446  18.466  1.00  0.66           H  
ATOM    762 1HG1 VAL A  54      25.649  19.584  17.236  1.00  0.66           H  
ATOM    763 2HG1 VAL A  54      25.852  21.057  16.309  1.00  0.66           H  
ATOM    764 3HG1 VAL A  54      27.246  20.335  17.146  1.00  0.66           H  
ATOM    765 1HG2 VAL A  54      25.702  19.523  19.667  1.00  0.66           H  
ATOM    766 2HG2 VAL A  54      27.288  20.307  19.703  1.00  0.66           H  
ATOM    767 3HG2 VAL A  54      25.944  21.007  20.605  1.00  0.66           H  
ATOM    768  N   GLY A  55      27.163  23.331  16.214  1.00  0.65           N  
ATOM    769  CA  GLY A  55      26.992  23.919  14.889  1.00  0.65           C  
ATOM    770  C   GLY A  55      26.832  25.418  14.908  1.00  0.65           C  
ATOM    771  O   GLY A  55      27.664  26.135  15.465  1.00  0.65           O  
ATOM    772  H   GLY A  55      28.009  22.787  16.395  1.00  0.65           H  
ATOM    773 1HA  GLY A  55      27.844  23.653  14.266  1.00  0.65           H  
ATOM    774 2HA  GLY A  55      26.112  23.478  14.429  1.00  0.65           H  
ATOM    775  N   ASP A  56      25.747  25.909  14.322  1.00  0.67           N  
ATOM    776  CA  ASP A  56      25.534  27.345  14.279  1.00  0.67           C  
ATOM    777  C   ASP A  56      25.446  27.955  15.670  1.00  0.67           C  
ATOM    778  O   ASP A  56      25.741  29.141  15.840  1.00  0.67           O  
ATOM    779  CB  ASP A  56      24.294  27.703  13.466  1.00  0.67           C  
ATOM    780  CG  ASP A  56      24.513  27.498  11.978  1.00  0.67           C  
ATOM    781  OD1 ASP A  56      25.639  27.289  11.602  1.00  0.67           O  
ATOM    782  OD2 ASP A  56      23.572  27.576  11.237  1.00  0.67           O  
ATOM    783  H   ASP A  56      25.074  25.283  13.902  1.00  0.67           H  
ATOM    784  HA  ASP A  56      26.390  27.792  13.775  1.00  0.67           H  
ATOM    785 1HB  ASP A  56      23.455  27.084  13.790  1.00  0.67           H  
ATOM    786 2HB  ASP A  56      24.026  28.745  13.647  1.00  0.67           H  
ATOM    787  N   GLU A  57      25.011  27.186  16.677  1.00  0.71           N  
ATOM    788  CA  GLU A  57      24.951  27.778  18.003  1.00  0.71           C  
ATOM    789  C   GLU A  57      26.378  28.018  18.493  1.00  0.71           C  
ATOM    790  O   GLU A  57      26.695  29.058  19.073  1.00  0.71           O  
ATOM    791  CB  GLU A  57      24.234  26.860  18.992  1.00  0.71           C  
ATOM    792  CG  GLU A  57      22.747  26.650  18.795  1.00  0.71           C  
ATOM    793  CD  GLU A  57      22.184  25.634  19.793  1.00  0.71           C  
ATOM    794  OE1 GLU A  57      22.967  24.952  20.425  1.00  0.71           O  
ATOM    795  OE2 GLU A  57      20.988  25.585  19.967  1.00  0.71           O  
ATOM    796  H   GLU A  57      24.800  26.196  16.544  1.00  0.71           H  
ATOM    797  HA  GLU A  57      24.430  28.734  17.948  1.00  0.71           H  
ATOM    798 1HB  GLU A  57      24.708  25.880  18.975  1.00  0.71           H  
ATOM    799 2HB  GLU A  57      24.363  27.258  19.980  1.00  0.71           H  
ATOM    800 1HG  GLU A  57      22.227  27.600  18.913  1.00  0.71           H  
ATOM    801 2HG  GLU A  57      22.576  26.290  17.779  1.00  0.71           H  
ATOM    802  N   ALA A  58      27.253  27.041  18.229  1.00  0.78           N  
ATOM    803  CA  ALA A  58      28.649  27.114  18.645  1.00  0.78           C  
ATOM    804  C   ALA A  58      29.351  28.258  17.942  1.00  0.78           C  
ATOM    805  O   ALA A  58      30.151  28.980  18.536  1.00  0.78           O  
ATOM    806  CB  ALA A  58      29.360  25.807  18.359  1.00  0.78           C  
ATOM    807  H   ALA A  58      26.933  26.229  17.713  1.00  0.78           H  
ATOM    808  HA  ALA A  58      28.672  27.307  19.710  1.00  0.78           H  
ATOM    809 1HB  ALA A  58      30.393  25.873  18.690  1.00  0.78           H  
ATOM    810 2HB  ALA A  58      28.868  25.003  18.877  1.00  0.78           H  
ATOM    811 3HB  ALA A  58      29.329  25.617  17.306  1.00  0.78           H  
ATOM    812  N   GLN A  59      28.993  28.474  16.682  1.00  0.86           N  
ATOM    813  CA  GLN A  59      29.615  29.533  15.913  1.00  0.86           C  
ATOM    814  C   GLN A  59      29.086  30.908  16.359  1.00  0.86           C  
ATOM    815  O   GLN A  59      29.863  31.844  16.603  1.00  0.86           O  
ATOM    816  CB  GLN A  59      29.405  29.289  14.415  1.00  0.86           C  
ATOM    817  CG  GLN A  59      30.107  30.291  13.552  1.00  0.86           C  
ATOM    818  CD  GLN A  59      30.119  29.979  12.068  1.00  0.86           C  
ATOM    819  OE1 GLN A  59      30.579  28.910  11.659  1.00  0.86           O  
ATOM    820  NE2 GLN A  59      29.632  30.905  11.255  1.00  0.86           N  
ATOM    821  H   GLN A  59      28.323  27.841  16.242  1.00  0.86           H  
ATOM    822  HA  GLN A  59      30.682  29.499  16.094  1.00  0.86           H  
ATOM    823 1HB  GLN A  59      29.751  28.295  14.149  1.00  0.86           H  
ATOM    824 2HB  GLN A  59      28.339  29.334  14.191  1.00  0.86           H  
ATOM    825 1HG  GLN A  59      29.636  31.262  13.695  1.00  0.86           H  
ATOM    826 2HG  GLN A  59      31.133  30.314  13.879  1.00  0.86           H  
ATOM    827 1HE2 GLN A  59      29.635  30.762  10.264  1.00  0.86           H  
ATOM    828 2HE2 GLN A  59      29.277  31.767  11.618  1.00  0.86           H  
ATOM    829  N   SER A  60      27.774  31.009  16.573  1.00  0.96           N  
ATOM    830  CA  SER A  60      27.148  32.257  17.000  1.00  0.96           C  
ATOM    831  C   SER A  60      27.720  32.735  18.331  1.00  0.96           C  
ATOM    832  O   SER A  60      27.909  33.933  18.548  1.00  0.96           O  
ATOM    833  CB  SER A  60      25.655  32.059  17.160  1.00  0.96           C  
ATOM    834  OG  SER A  60      25.052  31.766  15.931  1.00  0.96           O  
ATOM    835  H   SER A  60      27.163  30.214  16.392  1.00  0.96           H  
ATOM    836  HA  SER A  60      27.337  33.017  16.243  1.00  0.96           H  
ATOM    837 1HB  SER A  60      25.473  31.241  17.860  1.00  0.96           H  
ATOM    838 2HB  SER A  60      25.213  32.956  17.583  1.00  0.96           H  
ATOM    839  HG  SER A  60      25.367  30.864  15.700  1.00  0.96           H  
ATOM    840  N   LYS A  61      28.015  31.783  19.210  1.00  1.07           N  
ATOM    841  CA  LYS A  61      28.529  32.037  20.545  1.00  1.07           C  
ATOM    842  C   LYS A  61      30.051  32.000  20.695  1.00  1.07           C  
ATOM    843  O   LYS A  61      30.549  32.010  21.816  1.00  1.07           O  
ATOM    844  CB  LYS A  61      27.919  31.049  21.518  1.00  1.07           C  
ATOM    845  CG  LYS A  61      26.420  31.147  21.689  1.00  1.07           C  
ATOM    846  CD  LYS A  61      26.005  32.486  22.276  1.00  1.07           C  
ATOM    847  CE  LYS A  61      24.515  32.517  22.571  1.00  1.07           C  
ATOM    848  NZ  LYS A  61      24.081  33.843  23.093  1.00  1.07           N  
ATOM    849  H   LYS A  61      27.814  30.813  18.963  1.00  1.07           H  
ATOM    850  HA  LYS A  61      28.204  33.035  20.835  1.00  1.07           H  
ATOM    851 1HB  LYS A  61      28.082  30.064  21.112  1.00  1.07           H  
ATOM    852 2HB  LYS A  61      28.414  31.098  22.460  1.00  1.07           H  
ATOM    853 1HG  LYS A  61      25.938  31.008  20.718  1.00  1.07           H  
ATOM    854 2HG  LYS A  61      26.091  30.359  22.347  1.00  1.07           H  
ATOM    855 1HD  LYS A  61      26.554  32.673  23.197  1.00  1.07           H  
ATOM    856 2HD  LYS A  61      26.243  33.278  21.565  1.00  1.07           H  
ATOM    857 1HE  LYS A  61      23.966  32.298  21.657  1.00  1.07           H  
ATOM    858 2HE  LYS A  61      24.284  31.751  23.315  1.00  1.07           H  
ATOM    859 1HZ  LYS A  61      23.088  33.826  23.277  1.00  1.07           H  
ATOM    860 2HZ  LYS A  61      24.578  34.050  23.947  1.00  1.07           H  
ATOM    861 3HZ  LYS A  61      24.283  34.556  22.405  1.00  1.07           H  
ATOM    862  N   ARG A  62      30.822  32.004  19.608  1.00  1.15           N  
ATOM    863  CA  ARG A  62      32.290  31.928  19.746  1.00  1.15           C  
ATOM    864  C   ARG A  62      32.910  32.837  20.812  1.00  1.15           C  
ATOM    865  O   ARG A  62      33.866  32.446  21.472  1.00  1.15           O  
ATOM    866  CB  ARG A  62      32.953  32.243  18.426  1.00  1.15           C  
ATOM    867  CG  ARG A  62      32.868  31.150  17.473  1.00  1.15           C  
ATOM    868  CD  ARG A  62      33.200  31.561  16.118  1.00  1.15           C  
ATOM    869  NE  ARG A  62      32.209  32.464  15.608  1.00  1.15           N  
ATOM    870  CZ  ARG A  62      32.138  32.890  14.350  1.00  1.15           C  
ATOM    871  NH1 ARG A  62      32.976  32.461  13.461  1.00  1.15           N  
ATOM    872  NH2 ARG A  62      31.201  33.730  13.976  1.00  1.15           N  
ATOM    873  H   ARG A  62      30.403  32.012  18.673  1.00  1.15           H  
ATOM    874  HA  ARG A  62      32.536  30.897  19.999  1.00  1.15           H  
ATOM    875 1HB  ARG A  62      32.480  33.115  17.975  1.00  1.15           H  
ATOM    876 2HB  ARG A  62      34.006  32.475  18.584  1.00  1.15           H  
ATOM    877 1HG  ARG A  62      33.592  30.413  17.776  1.00  1.15           H  
ATOM    878 2HG  ARG A  62      31.887  30.722  17.518  1.00  1.15           H  
ATOM    879 1HD  ARG A  62      34.155  32.073  16.112  1.00  1.15           H  
ATOM    880 2HD  ARG A  62      33.237  30.689  15.468  1.00  1.15           H  
ATOM    881  HE  ARG A  62      31.487  32.795  16.262  1.00  1.15           H  
ATOM    882 1HH1 ARG A  62      33.686  31.791  13.698  1.00  1.15           H  
ATOM    883 2HH1 ARG A  62      32.869  32.800  12.498  1.00  1.15           H  
ATOM    884 1HH2 ARG A  62      30.524  34.072  14.645  1.00  1.15           H  
ATOM    885 2HH2 ARG A  62      31.170  34.004  12.987  1.00  1.15           H  
ATOM    886  N   GLY A  63      32.360  34.027  21.037  1.00  1.19           N  
ATOM    887  CA  GLY A  63      32.932  34.967  22.012  1.00  1.19           C  
ATOM    888  C   GLY A  63      33.046  34.411  23.448  1.00  1.19           C  
ATOM    889  O   GLY A  63      33.818  34.931  24.258  1.00  1.19           O  
ATOM    890  H   GLY A  63      31.548  34.295  20.500  1.00  1.19           H  
ATOM    891 1HA  GLY A  63      33.920  35.271  21.669  1.00  1.19           H  
ATOM    892 2HA  GLY A  63      32.321  35.868  22.028  1.00  1.19           H  
ATOM    893  N   ILE A  64      32.270  33.372  23.767  1.00  1.16           N  
ATOM    894  CA  ILE A  64      32.279  32.738  25.079  1.00  1.16           C  
ATOM    895  C   ILE A  64      32.687  31.261  25.036  1.00  1.16           C  
ATOM    896  O   ILE A  64      32.650  30.602  26.082  1.00  1.16           O  
ATOM    897  CB  ILE A  64      30.877  32.803  25.743  1.00  1.16           C  
ATOM    898  CG1 ILE A  64      29.891  32.072  24.819  1.00  1.16           C  
ATOM    899  CG2 ILE A  64      30.453  34.239  26.018  1.00  1.16           C  
ATOM    900  CD1 ILE A  64      28.549  31.718  25.365  1.00  1.16           C  
ATOM    901  H   ILE A  64      31.659  32.983  23.050  1.00  1.16           H  
ATOM    902  HA  ILE A  64      32.992  33.264  25.711  1.00  1.16           H  
ATOM    903  HB  ILE A  64      30.904  32.257  26.685  1.00  1.16           H  
ATOM    904 1HG1 ILE A  64      29.728  32.709  23.962  1.00  1.16           H  
ATOM    905 2HG1 ILE A  64      30.350  31.190  24.505  1.00  1.16           H  
ATOM    906 1HG2 ILE A  64      29.469  34.241  26.487  1.00  1.16           H  
ATOM    907 2HG2 ILE A  64      31.175  34.710  26.685  1.00  1.16           H  
ATOM    908 3HG2 ILE A  64      30.409  34.793  25.082  1.00  1.16           H  
ATOM    909 1HD1 ILE A  64      27.955  31.214  24.620  1.00  1.16           H  
ATOM    910 2HD1 ILE A  64      28.692  31.045  26.189  1.00  1.16           H  
ATOM    911 3HD1 ILE A  64      28.032  32.617  25.688  1.00  1.16           H  
ATOM    912  N   LEU A  65      33.014  30.734  23.841  1.00  1.08           N  
ATOM    913  CA  LEU A  65      33.279  29.296  23.675  1.00  1.08           C  
ATOM    914  C   LEU A  65      34.659  28.901  23.177  1.00  1.08           C  
ATOM    915  O   LEU A  65      35.342  29.667  22.491  1.00  1.08           O  
ATOM    916  CB  LEU A  65      32.305  28.656  22.686  1.00  1.08           C  
ATOM    917  CG  LEU A  65      30.886  28.836  22.954  1.00  1.08           C  
ATOM    918  CD1 LEU A  65      30.100  28.195  21.903  1.00  1.08           C  
ATOM    919  CD2 LEU A  65      30.566  28.319  24.248  1.00  1.08           C  
ATOM    920  H   LEU A  65      33.097  31.347  23.032  1.00  1.08           H  
ATOM    921  HA  LEU A  65      33.136  28.830  24.645  1.00  1.08           H  
ATOM    922 1HB  LEU A  65      32.490  29.101  21.721  1.00  1.08           H  
ATOM    923 2HB  LEU A  65      32.508  27.588  22.628  1.00  1.08           H  
ATOM    924  HG  LEU A  65      30.671  29.863  22.913  1.00  1.08           H  
ATOM    925 1HD1 LEU A  65      29.052  28.350  22.096  1.00  1.08           H  
ATOM    926 2HD1 LEU A  65      30.369  28.630  20.951  1.00  1.08           H  
ATOM    927 3HD1 LEU A  65      30.303  27.138  21.896  1.00  1.08           H  
ATOM    928 1HD2 LEU A  65      29.549  28.506  24.437  1.00  1.08           H  
ATOM    929 2HD2 LEU A  65      30.764  27.264  24.264  1.00  1.08           H  
ATOM    930 3HD2 LEU A  65      31.155  28.820  24.981  1.00  1.08           H  
ATOM    931  N   THR A  66      35.025  27.665  23.475  1.00  0.97           N  
ATOM    932  CA  THR A  66      36.177  27.012  22.881  1.00  0.97           C  
ATOM    933  C   THR A  66      35.610  26.074  21.826  1.00  0.97           C  
ATOM    934  O   THR A  66      34.749  25.260  22.150  1.00  0.97           O  
ATOM    935  CB  THR A  66      36.978  26.200  23.912  1.00  0.97           C  
ATOM    936  OG1 THR A  66      37.479  27.067  24.937  1.00  0.97           O  
ATOM    937  CG2 THR A  66      38.136  25.482  23.228  1.00  0.97           C  
ATOM    938  H   THR A  66      34.439  27.141  24.120  1.00  0.97           H  
ATOM    939  HA  THR A  66      36.820  27.748  22.398  1.00  0.97           H  
ATOM    940  HB  THR A  66      36.318  25.462  24.373  1.00  0.97           H  
ATOM    941  HG1 THR A  66      37.890  26.537  25.624  1.00  0.97           H  
ATOM    942 1HG2 THR A  66      38.691  24.903  23.963  1.00  0.97           H  
ATOM    943 2HG2 THR A  66      37.745  24.815  22.457  1.00  0.97           H  
ATOM    944 3HG2 THR A  66      38.797  26.216  22.767  1.00  0.97           H  
ATOM    945  N   LEU A  67      36.033  26.216  20.567  1.00  0.87           N  
ATOM    946  CA  LEU A  67      35.474  25.394  19.482  1.00  0.87           C  
ATOM    947  C   LEU A  67      36.379  24.287  18.978  1.00  0.87           C  
ATOM    948  O   LEU A  67      37.557  24.503  18.682  1.00  0.87           O  
ATOM    949  CB  LEU A  67      35.062  26.262  18.287  1.00  0.87           C  
ATOM    950  CG  LEU A  67      33.620  26.822  18.296  1.00  0.87           C  
ATOM    951  CD1 LEU A  67      33.410  27.726  19.475  1.00  0.87           C  
ATOM    952  CD2 LEU A  67      33.392  27.574  17.012  1.00  0.87           C  
ATOM    953  H   LEU A  67      36.745  26.902  20.358  1.00  0.87           H  
ATOM    954  HA  LEU A  67      34.572  24.916  19.856  1.00  0.87           H  
ATOM    955 1HB  LEU A  67      35.744  27.110  18.222  1.00  0.87           H  
ATOM    956 2HB  LEU A  67      35.174  25.663  17.379  1.00  0.87           H  
ATOM    957  HG  LEU A  67      32.909  25.997  18.366  1.00  0.87           H  
ATOM    958 1HD1 LEU A  67      32.391  28.108  19.456  1.00  0.87           H  
ATOM    959 2HD1 LEU A  67      33.562  27.172  20.384  1.00  0.87           H  
ATOM    960 3HD1 LEU A  67      34.110  28.561  19.436  1.00  0.87           H  
ATOM    961 1HD2 LEU A  67      32.374  27.969  16.998  1.00  0.87           H  
ATOM    962 2HD2 LEU A  67      34.096  28.380  16.950  1.00  0.87           H  
ATOM    963 3HD2 LEU A  67      33.540  26.907  16.166  1.00  0.87           H  
ATOM    964  N   LYS A  68      35.792  23.099  18.875  1.00  0.78           N  
ATOM    965  CA  LYS A  68      36.456  21.902  18.391  1.00  0.78           C  
ATOM    966  C   LYS A  68      35.796  21.349  17.126  1.00  0.78           C  
ATOM    967  O   LYS A  68      34.607  21.558  16.883  1.00  0.78           O  
ATOM    968  CB  LYS A  68      36.441  20.824  19.480  1.00  0.78           C  
ATOM    969  CG  LYS A  68      37.122  21.220  20.805  1.00  0.78           C  
ATOM    970  CD  LYS A  68      38.630  21.413  20.637  1.00  0.78           C  
ATOM    971  CE  LYS A  68      39.314  21.699  21.971  1.00  0.78           C  
ATOM    972  NZ  LYS A  68      40.778  21.946  21.806  1.00  0.78           N  
ATOM    973  H   LYS A  68      34.820  23.012  19.171  1.00  0.78           H  
ATOM    974  HA  LYS A  68      37.488  22.153  18.148  1.00  0.78           H  
ATOM    975 1HB  LYS A  68      35.402  20.564  19.713  1.00  0.78           H  
ATOM    976 2HB  LYS A  68      36.923  19.920  19.108  1.00  0.78           H  
ATOM    977 1HG  LYS A  68      36.685  22.149  21.175  1.00  0.78           H  
ATOM    978 2HG  LYS A  68      36.942  20.440  21.545  1.00  0.78           H  
ATOM    979 1HD  LYS A  68      39.065  20.514  20.200  1.00  0.78           H  
ATOM    980 2HD  LYS A  68      38.814  22.251  19.960  1.00  0.78           H  
ATOM    981 1HE  LYS A  68      38.857  22.575  22.422  1.00  0.78           H  
ATOM    982 2HE  LYS A  68      39.173  20.846  22.635  1.00  0.78           H  
ATOM    983 1HZ  LYS A  68      41.194  22.132  22.707  1.00  0.78           H  
ATOM    984 2HZ  LYS A  68      41.214  21.131  21.396  1.00  0.78           H  
ATOM    985 3HZ  LYS A  68      40.916  22.743  21.199  1.00  0.78           H  
ATOM    986  N   TYR A  69      36.564  20.562  16.373  1.00  0.72           N  
ATOM    987  CA  TYR A  69      36.098  19.851  15.172  1.00  0.72           C  
ATOM    988  C   TYR A  69      36.205  18.342  15.359  1.00  0.72           C  
ATOM    989  O   TYR A  69      37.272  17.773  15.143  1.00  0.72           O  
ATOM    990  CB  TYR A  69      36.887  20.220  13.918  1.00  0.72           C  
ATOM    991  CG  TYR A  69      36.672  21.594  13.372  1.00  0.72           C  
ATOM    992  CD1 TYR A  69      37.375  22.685  13.846  1.00  0.72           C  
ATOM    993  CD2 TYR A  69      35.765  21.740  12.326  1.00  0.72           C  
ATOM    994  CE1 TYR A  69      37.158  23.930  13.281  1.00  0.72           C  
ATOM    995  CE2 TYR A  69      35.551  22.969  11.760  1.00  0.72           C  
ATOM    996  CZ  TYR A  69      36.239  24.067  12.232  1.00  0.72           C  
ATOM    997  OH  TYR A  69      36.022  25.301  11.667  1.00  0.72           O  
ATOM    998  H   TYR A  69      37.533  20.452  16.641  1.00  0.72           H  
ATOM    999  HA  TYR A  69      35.069  20.132  14.974  1.00  0.72           H  
ATOM   1000 1HB  TYR A  69      37.951  20.101  14.118  1.00  0.72           H  
ATOM   1001 2HB  TYR A  69      36.635  19.508  13.128  1.00  0.72           H  
ATOM   1002  HD1 TYR A  69      38.093  22.568  14.659  1.00  0.72           H  
ATOM   1003  HD2 TYR A  69      35.218  20.868  11.951  1.00  0.72           H  
ATOM   1004  HE1 TYR A  69      37.704  24.798  13.649  1.00  0.72           H  
ATOM   1005  HE2 TYR A  69      34.835  23.072  10.940  1.00  0.72           H  
ATOM   1006  HH  TYR A  69      35.373  25.219  10.964  1.00  0.72           H  
ATOM   1007  N   PRO A  70      35.136  17.670  15.827  1.00  0.69           N  
ATOM   1008  CA  PRO A  70      35.062  16.251  16.112  1.00  0.69           C  
ATOM   1009  C   PRO A  70      35.561  15.394  14.971  1.00  0.69           C  
ATOM   1010  O   PRO A  70      36.053  14.286  15.200  1.00  0.69           O  
ATOM   1011  CB  PRO A  70      33.573  16.059  16.343  1.00  0.69           C  
ATOM   1012  CG  PRO A  70      33.136  17.377  16.878  1.00  0.69           C  
ATOM   1013  CD  PRO A  70      33.875  18.371  16.088  1.00  0.69           C  
ATOM   1014  HA  PRO A  70      35.636  16.048  17.024  1.00  0.69           H  
ATOM   1015 1HB  PRO A  70      33.067  15.795  15.407  1.00  0.69           H  
ATOM   1016 2HB  PRO A  70      33.408  15.228  17.048  1.00  0.69           H  
ATOM   1017 1HG  PRO A  70      32.055  17.478  16.878  1.00  0.69           H  
ATOM   1018 2HG  PRO A  70      33.460  17.460  17.905  1.00  0.69           H  
ATOM   1019 1HD  PRO A  70      33.346  18.589  15.155  1.00  0.69           H  
ATOM   1020 2HD  PRO A  70      34.005  19.239  16.716  1.00  0.69           H  
ATOM   1021  N   ILE A  71      35.401  15.898  13.745  1.00  0.68           N  
ATOM   1022  CA  ILE A  71      35.824  15.207  12.546  1.00  0.68           C  
ATOM   1023  C   ILE A  71      36.933  16.025  11.902  1.00  0.68           C  
ATOM   1024  O   ILE A  71      36.777  17.227  11.684  1.00  0.68           O  
ATOM   1025  CB  ILE A  71      34.641  15.025  11.582  1.00  0.68           C  
ATOM   1026  CG1 ILE A  71      33.564  14.251  12.307  1.00  0.68           C  
ATOM   1027  CG2 ILE A  71      35.084  14.253  10.342  1.00  0.68           C  
ATOM   1028  CD1 ILE A  71      32.284  14.154  11.578  1.00  0.68           C  
ATOM   1029  H   ILE A  71      34.979  16.808  13.637  1.00  0.68           H  
ATOM   1030  HA  ILE A  71      36.231  14.241  12.808  1.00  0.68           H  
ATOM   1031  HB  ILE A  71      34.239  15.998  11.296  1.00  0.68           H  
ATOM   1032 1HG1 ILE A  71      33.937  13.282  12.501  1.00  0.68           H  
ATOM   1033 2HG1 ILE A  71      33.358  14.733  13.250  1.00  0.68           H  
ATOM   1034 1HG2 ILE A  71      34.229  14.119   9.674  1.00  0.68           H  
ATOM   1035 2HG2 ILE A  71      35.852  14.795   9.827  1.00  0.68           H  
ATOM   1036 3HG2 ILE A  71      35.470  13.280  10.637  1.00  0.68           H  
ATOM   1037 1HD1 ILE A  71      31.568  13.584  12.168  1.00  0.68           H  
ATOM   1038 2HD1 ILE A  71      31.891  15.159  11.396  1.00  0.68           H  
ATOM   1039 3HD1 ILE A  71      32.451  13.652  10.623  1.00  0.68           H  
ATOM   1040  N   GLU A  72      38.051  15.385  11.608  1.00  0.68           N  
ATOM   1041  CA  GLU A  72      39.183  16.089  11.026  1.00  0.68           C  
ATOM   1042  C   GLU A  72      39.885  15.210  10.009  1.00  0.68           C  
ATOM   1043  O   GLU A  72      40.086  14.019  10.227  1.00  0.68           O  
ATOM   1044  CB  GLU A  72      40.134  16.557  12.132  1.00  0.68           C  
ATOM   1045  CG  GLU A  72      41.332  17.368  11.664  1.00  0.68           C  
ATOM   1046  CD  GLU A  72      42.128  17.950  12.812  1.00  0.68           C  
ATOM   1047  OE1 GLU A  72      42.832  17.221  13.472  1.00  0.68           O  
ATOM   1048  OE2 GLU A  72      42.023  19.144  13.025  1.00  0.68           O  
ATOM   1049  H   GLU A  72      38.109  14.386  11.798  1.00  0.68           H  
ATOM   1050  HA  GLU A  72      38.815  16.972  10.511  1.00  0.68           H  
ATOM   1051 1HB  GLU A  72      39.579  17.159  12.856  1.00  0.68           H  
ATOM   1052 2HB  GLU A  72      40.516  15.689  12.660  1.00  0.68           H  
ATOM   1053 1HG  GLU A  72      41.986  16.717  11.088  1.00  0.68           H  
ATOM   1054 2HG  GLU A  72      40.991  18.165  11.007  1.00  0.68           H  
ATOM   1055  N   HIS A  73      40.199  15.790   8.859  1.00  0.67           N  
ATOM   1056  CA  HIS A  73      40.854  15.076   7.767  1.00  0.67           C  
ATOM   1057  C   HIS A  73      40.087  13.835   7.303  1.00  0.67           C  
ATOM   1058  O   HIS A  73      40.681  12.836   6.889  1.00  0.67           O  
ATOM   1059  CB  HIS A  73      42.292  14.698   8.159  1.00  0.67           C  
ATOM   1060  CG  HIS A  73      43.177  15.889   8.364  1.00  0.67           C  
ATOM   1061  ND1 HIS A  73      44.501  15.782   8.726  1.00  0.67           N  
ATOM   1062  CD2 HIS A  73      42.929  17.213   8.229  1.00  0.67           C  
ATOM   1063  CE1 HIS A  73      45.031  16.990   8.801  1.00  0.67           C  
ATOM   1064  NE2 HIS A  73      44.099  17.875   8.503  1.00  0.67           N  
ATOM   1065  H   HIS A  73      39.992  16.771   8.744  1.00  0.67           H  
ATOM   1066  HA  HIS A  73      40.904  15.743   6.917  1.00  0.67           H  
ATOM   1067 1HB  HIS A  73      42.291  14.112   9.077  1.00  0.67           H  
ATOM   1068 2HB  HIS A  73      42.725  14.072   7.386  1.00  0.67           H  
ATOM   1069  HD2 HIS A  73      41.984  17.665   7.946  1.00  0.67           H  
ATOM   1070  HE1 HIS A  73      46.065  17.218   9.059  1.00  0.67           H  
ATOM   1071  HE2 HIS A  73      44.225  18.881   8.471  1.00  0.67           H  
ATOM   1072  N   GLY A  74      38.756  13.915   7.361  1.00  0.67           N  
ATOM   1073  CA  GLY A  74      37.876  12.828   6.939  1.00  0.67           C  
ATOM   1074  C   GLY A  74      37.687  11.712   7.984  1.00  0.67           C  
ATOM   1075  O   GLY A  74      37.003  10.721   7.699  1.00  0.67           O  
ATOM   1076  H   GLY A  74      38.336  14.776   7.696  1.00  0.67           H  
ATOM   1077 1HA  GLY A  74      36.902  13.246   6.685  1.00  0.67           H  
ATOM   1078 2HA  GLY A  74      38.275  12.394   6.024  1.00  0.67           H  
ATOM   1079  N   ILE A  75      38.283  11.870   9.174  1.00  0.66           N  
ATOM   1080  CA  ILE A  75      38.246  10.866  10.242  1.00  0.66           C  
ATOM   1081  C   ILE A  75      37.618  11.385  11.541  1.00  0.66           C  
ATOM   1082  O   ILE A  75      37.850  12.523  11.953  1.00  0.66           O  
ATOM   1083  CB  ILE A  75      39.671  10.339  10.496  1.00  0.66           C  
ATOM   1084  CG1 ILE A  75      40.200   9.693   9.203  1.00  0.66           C  
ATOM   1085  CG2 ILE A  75      39.693   9.323  11.617  1.00  0.66           C  
ATOM   1086  CD1 ILE A  75      41.650   9.310   9.256  1.00  0.66           C  
ATOM   1087  H   ILE A  75      38.841  12.705   9.346  1.00  0.66           H  
ATOM   1088  HA  ILE A  75      37.643  10.033   9.904  1.00  0.66           H  
ATOM   1089  HB  ILE A  75      40.323  11.180  10.746  1.00  0.66           H  
ATOM   1090 1HG1 ILE A  75      39.601   8.821   8.984  1.00  0.66           H  
ATOM   1091 2HG1 ILE A  75      40.093  10.399   8.382  1.00  0.66           H  
ATOM   1092 1HG2 ILE A  75      40.710   8.969  11.767  1.00  0.66           H  
ATOM   1093 2HG2 ILE A  75      39.336   9.775  12.537  1.00  0.66           H  
ATOM   1094 3HG2 ILE A  75      39.058   8.489  11.348  1.00  0.66           H  
ATOM   1095 1HD1 ILE A  75      41.945   8.870   8.303  1.00  0.66           H  
ATOM   1096 2HD1 ILE A  75      42.252  10.201   9.449  1.00  0.66           H  
ATOM   1097 3HD1 ILE A  75      41.805   8.585  10.053  1.00  0.66           H  
ATOM   1098  N   VAL A  76      36.764  10.591  12.185  1.00  0.66           N  
ATOM   1099  CA  VAL A  76      36.189  11.084  13.427  1.00  0.66           C  
ATOM   1100  C   VAL A  76      37.252  10.951  14.510  1.00  0.66           C  
ATOM   1101  O   VAL A  76      37.814   9.870  14.694  1.00  0.66           O  
ATOM   1102  CB  VAL A  76      34.976  10.269  13.862  1.00  0.66           C  
ATOM   1103  CG1 VAL A  76      34.443  10.855  15.202  1.00  0.66           C  
ATOM   1104  CG2 VAL A  76      33.951  10.227  12.779  1.00  0.66           C  
ATOM   1105  H   VAL A  76      36.541   9.655  11.853  1.00  0.66           H  
ATOM   1106  HA  VAL A  76      35.907  12.123  13.319  1.00  0.66           H  
ATOM   1107  HB  VAL A  76      35.293   9.265  14.056  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  76      33.607  10.297  15.542  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  76      35.221  10.820  15.957  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  76      34.135  11.889  15.043  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  76      33.137   9.614  13.112  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  76      33.588  11.199  12.551  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  76      34.389   9.787  11.883  1.00  0.66           H  
ATOM   1114  N   THR A  77      37.525  12.042  15.219  1.00  0.66           N  
ATOM   1115  CA  THR A  77      38.540  12.067  16.261  1.00  0.66           C  
ATOM   1116  C   THR A  77      37.929  12.109  17.664  1.00  0.66           C  
ATOM   1117  O   THR A  77      38.550  11.670  18.635  1.00  0.66           O  
ATOM   1118  CB  THR A  77      39.412  13.317  16.087  1.00  0.66           C  
ATOM   1119  OG1 THR A  77      38.597  14.488  16.256  1.00  0.66           O  
ATOM   1120  CG2 THR A  77      40.011  13.345  14.676  1.00  0.66           C  
ATOM   1121  H   THR A  77      37.022  12.890  15.011  1.00  0.66           H  
ATOM   1122  HA  THR A  77      39.155  11.171  16.175  1.00  0.66           H  
ATOM   1123  HB  THR A  77      40.208  13.315  16.828  1.00  0.66           H  
ATOM   1124  HG1 THR A  77      37.794  14.417  15.699  1.00  0.66           H  
ATOM   1125 1HG2 THR A  77      40.621  14.240  14.563  1.00  0.66           H  
ATOM   1126 2HG2 THR A  77      40.626  12.462  14.519  1.00  0.66           H  
ATOM   1127 3HG2 THR A  77      39.208  13.362  13.942  1.00  0.66           H  
ATOM   1128  N   ASN A  78      36.696  12.601  17.759  1.00  0.66           N  
ATOM   1129  CA  ASN A  78      36.011  12.723  19.046  1.00  0.66           C  
ATOM   1130  C   ASN A  78      34.566  12.264  18.952  1.00  0.66           C  
ATOM   1131  O   ASN A  78      33.685  12.993  18.490  1.00  0.66           O  
ATOM   1132  CB  ASN A  78      36.118  14.136  19.578  1.00  0.66           C  
ATOM   1133  CG  ASN A  78      35.479  14.324  20.936  1.00  0.66           C  
ATOM   1134  OD1 ASN A  78      34.513  13.627  21.309  1.00  0.66           O  
ATOM   1135  ND2 ASN A  78      35.998  15.263  21.682  1.00  0.66           N  
ATOM   1136  H   ASN A  78      36.268  12.969  16.914  1.00  0.66           H  
ATOM   1137  HA  ASN A  78      36.504  12.060  19.759  1.00  0.66           H  
ATOM   1138 1HB  ASN A  78      37.168  14.426  19.634  1.00  0.66           H  
ATOM   1139 2HB  ASN A  78      35.632  14.809  18.889  1.00  0.66           H  
ATOM   1140 1HD2 ASN A  78      35.611  15.459  22.584  1.00  0.66           H  
ATOM   1141 2HD2 ASN A  78      36.763  15.806  21.344  1.00  0.66           H  
ATOM   1142  N   TRP A  79      34.344  11.040  19.415  1.00  0.66           N  
ATOM   1143  CA  TRP A  79      33.076  10.335  19.295  1.00  0.66           C  
ATOM   1144  C   TRP A  79      31.958  10.933  20.131  1.00  0.66           C  
ATOM   1145  O   TRP A  79      30.788  10.866  19.755  1.00  0.66           O  
ATOM   1146  CB  TRP A  79      33.305   8.907  19.755  1.00  0.66           C  
ATOM   1147  CG  TRP A  79      34.273   8.236  18.899  1.00  0.66           C  
ATOM   1148  CD1 TRP A  79      35.545   7.871  19.217  1.00  0.66           C  
ATOM   1149  CD2 TRP A  79      34.073   7.852  17.558  1.00  0.66           C  
ATOM   1150  NE1 TRP A  79      36.139   7.287  18.147  1.00  0.66           N  
ATOM   1151  CE2 TRP A  79      35.250   7.271  17.117  1.00  0.66           C  
ATOM   1152  CE3 TRP A  79      33.017   7.952  16.712  1.00  0.66           C  
ATOM   1153  CZ2 TRP A  79      35.379   6.793  15.857  1.00  0.66           C  
ATOM   1154  CZ3 TRP A  79      33.137   7.478  15.450  1.00  0.66           C  
ATOM   1155  CH2 TRP A  79      34.282   6.918  15.019  1.00  0.66           C  
ATOM   1156  H   TRP A  79      35.127  10.547  19.820  1.00  0.66           H  
ATOM   1157  HA  TRP A  79      32.777  10.343  18.247  1.00  0.66           H  
ATOM   1158 1HB  TRP A  79      33.669   8.899  20.781  1.00  0.66           H  
ATOM   1159 2HB  TRP A  79      32.367   8.355  19.726  1.00  0.66           H  
ATOM   1160  HD1 TRP A  79      36.018   8.030  20.185  1.00  0.66           H  
ATOM   1161  HE1 TRP A  79      37.084   6.931  18.116  1.00  0.66           H  
ATOM   1162  HE3 TRP A  79      32.103   8.404  17.050  1.00  0.66           H  
ATOM   1163  HZ2 TRP A  79      36.295   6.332  15.518  1.00  0.66           H  
ATOM   1164  HZ3 TRP A  79      32.293   7.568  14.817  1.00  0.66           H  
ATOM   1165  HH2 TRP A  79      34.340   6.552  14.000  1.00  0.66           H  
ATOM   1166  N   ASP A  80      32.301  11.533  21.270  1.00  0.66           N  
ATOM   1167  CA  ASP A  80      31.262  12.101  22.121  1.00  0.66           C  
ATOM   1168  C   ASP A  80      30.732  13.354  21.454  1.00  0.66           C  
ATOM   1169  O   ASP A  80      29.521  13.594  21.403  1.00  0.66           O  
ATOM   1170  CB  ASP A  80      31.797  12.450  23.518  1.00  0.66           C  
ATOM   1171  CG  ASP A  80      30.671  12.778  24.528  1.00  0.66           C  
ATOM   1172  OD1 ASP A  80      29.894  11.905  24.822  1.00  0.66           O  
ATOM   1173  OD2 ASP A  80      30.581  13.912  24.978  1.00  0.66           O  
ATOM   1174  H   ASP A  80      33.274  11.595  21.539  1.00  0.66           H  
ATOM   1175  HA  ASP A  80      30.446  11.383  22.218  1.00  0.66           H  
ATOM   1176 1HB  ASP A  80      32.389  11.620  23.900  1.00  0.66           H  
ATOM   1177 2HB  ASP A  80      32.461  13.320  23.438  1.00  0.66           H  
ATOM   1178  N   ASP A  81      31.642  14.154  20.921  1.00  0.65           N  
ATOM   1179  CA  ASP A  81      31.218  15.382  20.294  1.00  0.65           C  
ATOM   1180  C   ASP A  81      30.546  15.069  18.956  1.00  0.65           C  
ATOM   1181  O   ASP A  81      29.581  15.733  18.572  1.00  0.65           O  
ATOM   1182  CB  ASP A  81      32.380  16.334  20.187  1.00  0.65           C  
ATOM   1183  CG  ASP A  81      32.842  16.874  21.555  1.00  0.65           C  
ATOM   1184  OD1 ASP A  81      32.136  16.723  22.541  1.00  0.65           O  
ATOM   1185  OD2 ASP A  81      33.906  17.426  21.607  1.00  0.65           O  
ATOM   1186  H   ASP A  81      32.631  13.912  20.969  1.00  0.65           H  
ATOM   1187  HA  ASP A  81      30.476  15.856  20.933  1.00  0.65           H  
ATOM   1188 1HB  ASP A  81      33.213  15.835  19.692  1.00  0.65           H  
ATOM   1189 2HB  ASP A  81      32.088  17.169  19.589  1.00  0.65           H  
ATOM   1190  N   MET A  82      31.021  14.032  18.255  1.00  0.65           N  
ATOM   1191  CA  MET A  82      30.369  13.641  17.016  1.00  0.65           C  
ATOM   1192  C   MET A  82      28.921  13.287  17.311  1.00  0.65           C  
ATOM   1193  O   MET A  82      28.009  13.734  16.612  1.00  0.65           O  
ATOM   1194  CB  MET A  82      31.007  12.438  16.369  1.00  0.65           C  
ATOM   1195  CG  MET A  82      30.317  12.087  15.089  1.00  0.65           C  
ATOM   1196  SD  MET A  82      30.799  10.548  14.452  1.00  0.65           S  
ATOM   1197  CE  MET A  82      29.943   9.548  15.634  1.00  0.65           C  
ATOM   1198  H   MET A  82      31.846  13.521  18.568  1.00  0.65           H  
ATOM   1199  HA  MET A  82      30.384  14.481  16.324  1.00  0.65           H  
ATOM   1200 1HB  MET A  82      32.059  12.640  16.173  1.00  0.65           H  
ATOM   1201 2HB  MET A  82      30.951  11.584  17.041  1.00  0.65           H  
ATOM   1202 1HG  MET A  82      29.242  12.065  15.267  1.00  0.65           H  
ATOM   1203 2HG  MET A  82      30.523  12.851  14.342  1.00  0.65           H  
ATOM   1204 1HE  MET A  82      30.102   8.508  15.399  1.00  0.65           H  
ATOM   1205 2HE  MET A  82      30.315   9.772  16.635  1.00  0.65           H  
ATOM   1206 3HE  MET A  82      28.879   9.764  15.599  1.00  0.65           H  
ATOM   1207  N   GLU A  83      28.703  12.483  18.362  1.00  0.64           N  
ATOM   1208  CA  GLU A  83      27.355  12.109  18.742  1.00  0.64           C  
ATOM   1209  C   GLU A  83      26.508  13.368  18.991  1.00  0.64           C  
ATOM   1210  O   GLU A  83      25.350  13.412  18.575  1.00  0.64           O  
ATOM   1211  CB  GLU A  83      27.363  11.171  19.964  1.00  0.64           C  
ATOM   1212  CG  GLU A  83      25.993  10.749  20.381  1.00  0.64           C  
ATOM   1213  CD  GLU A  83      25.884   9.740  21.517  1.00  0.64           C  
ATOM   1214  OE1 GLU A  83      26.505   8.700  21.467  1.00  0.64           O  
ATOM   1215  OE2 GLU A  83      25.086   9.991  22.405  1.00  0.64           O  
ATOM   1216  H   GLU A  83      29.486  12.114  18.906  1.00  0.64           H  
ATOM   1217  HA  GLU A  83      26.908  11.562  17.911  1.00  0.64           H  
ATOM   1218 1HB  GLU A  83      27.946  10.278  19.735  1.00  0.64           H  
ATOM   1219 2HB  GLU A  83      27.842  11.671  20.805  1.00  0.64           H  
ATOM   1220 1HG  GLU A  83      25.522  11.641  20.693  1.00  0.64           H  
ATOM   1221 2HG  GLU A  83      25.468  10.380  19.524  1.00  0.64           H  
ATOM   1222  N   LYS A  84      27.080  14.408  19.629  1.00  0.64           N  
ATOM   1223  CA  LYS A  84      26.327  15.652  19.856  1.00  0.64           C  
ATOM   1224  C   LYS A  84      25.930  16.296  18.518  1.00  0.64           C  
ATOM   1225  O   LYS A  84      24.808  16.797  18.371  1.00  0.64           O  
ATOM   1226  CB  LYS A  84      27.141  16.647  20.690  1.00  0.64           C  
ATOM   1227  CG  LYS A  84      27.328  16.270  22.152  1.00  0.64           C  
ATOM   1228  CD  LYS A  84      28.147  17.335  22.895  1.00  0.64           C  
ATOM   1229  CE  LYS A  84      28.294  17.007  24.380  1.00  0.64           C  
ATOM   1230  NZ  LYS A  84      29.043  15.733  24.583  1.00  0.64           N  
ATOM   1231  H   LYS A  84      28.032  14.312  19.990  1.00  0.64           H  
ATOM   1232  HA  LYS A  84      25.415  15.411  20.398  1.00  0.64           H  
ATOM   1233 1HB  LYS A  84      28.124  16.773  20.256  1.00  0.64           H  
ATOM   1234 2HB  LYS A  84      26.659  17.614  20.667  1.00  0.64           H  
ATOM   1235 1HG  LYS A  84      26.355  16.164  22.628  1.00  0.64           H  
ATOM   1236 2HG  LYS A  84      27.851  15.314  22.214  1.00  0.64           H  
ATOM   1237 1HD  LYS A  84      29.150  17.377  22.460  1.00  0.64           H  
ATOM   1238 2HD  LYS A  84      27.681  18.314  22.785  1.00  0.64           H  
ATOM   1239 1HE  LYS A  84      28.838  17.819  24.866  1.00  0.64           H  
ATOM   1240 2HE  LYS A  84      27.309  16.920  24.837  1.00  0.64           H  
ATOM   1241 1HZ  LYS A  84      29.162  15.509  25.561  1.00  0.64           H  
ATOM   1242 2HZ  LYS A  84      28.546  14.968  24.148  1.00  0.64           H  
ATOM   1243 3HZ  LYS A  84      29.975  15.803  24.162  1.00  0.64           H  
ATOM   1244  N   ILE A  85      26.819  16.216  17.517  1.00  0.64           N  
ATOM   1245  CA  ILE A  85      26.506  16.728  16.181  1.00  0.64           C  
ATOM   1246  C   ILE A  85      25.345  15.948  15.579  1.00  0.64           C  
ATOM   1247  O   ILE A  85      24.442  16.529  14.956  1.00  0.64           O  
ATOM   1248  CB  ILE A  85      27.718  16.710  15.224  1.00  0.64           C  
ATOM   1249  CG1 ILE A  85      28.755  17.743  15.647  1.00  0.64           C  
ATOM   1250  CG2 ILE A  85      27.295  16.938  13.825  1.00  0.64           C  
ATOM   1251  CD1 ILE A  85      30.067  17.633  14.890  1.00  0.64           C  
ATOM   1252  H   ILE A  85      27.737  15.808  17.707  1.00  0.64           H  
ATOM   1253  HA  ILE A  85      26.196  17.754  16.268  1.00  0.64           H  
ATOM   1254  HB  ILE A  85      28.194  15.742  15.279  1.00  0.64           H  
ATOM   1255 1HG1 ILE A  85      28.350  18.742  15.485  1.00  0.64           H  
ATOM   1256 2HG1 ILE A  85      28.956  17.616  16.709  1.00  0.64           H  
ATOM   1257 1HG2 ILE A  85      28.166  16.893  13.192  1.00  0.64           H  
ATOM   1258 2HG2 ILE A  85      26.579  16.179  13.516  1.00  0.64           H  
ATOM   1259 3HG2 ILE A  85      26.849  17.896  13.764  1.00  0.64           H  
ATOM   1260 1HD1 ILE A  85      30.747  18.406  15.238  1.00  0.64           H  
ATOM   1261 2HD1 ILE A  85      30.506  16.651  15.054  1.00  0.64           H  
ATOM   1262 3HD1 ILE A  85      29.888  17.774  13.825  1.00  0.64           H  
ATOM   1263  N   TRP A  86      25.366  14.628  15.747  1.00  0.64           N  
ATOM   1264  CA  TRP A  86      24.296  13.793  15.225  1.00  0.64           C  
ATOM   1265  C   TRP A  86      22.979  14.055  15.969  1.00  0.64           C  
ATOM   1266  O   TRP A  86      21.917  14.123  15.352  1.00  0.64           O  
ATOM   1267  CB  TRP A  86      24.667  12.320  15.325  1.00  0.64           C  
ATOM   1268  CG  TRP A  86      25.771  11.914  14.434  1.00  0.64           C  
ATOM   1269  CD1 TRP A  86      26.568  12.735  13.719  1.00  0.64           C  
ATOM   1270  CD2 TRP A  86      26.211  10.573  14.138  1.00  0.64           C  
ATOM   1271  NE1 TRP A  86      27.466  12.009  13.003  1.00  0.64           N  
ATOM   1272  CE2 TRP A  86      27.259  10.684  13.237  1.00  0.64           C  
ATOM   1273  CE3 TRP A  86      25.806   9.315  14.553  1.00  0.64           C  
ATOM   1274  CZ2 TRP A  86      27.911   9.571  12.727  1.00  0.64           C  
ATOM   1275  CZ3 TRP A  86      26.467   8.216  14.060  1.00  0.64           C  
ATOM   1276  CH2 TRP A  86      27.482   8.340  13.172  1.00  0.64           C  
ATOM   1277  H   TRP A  86      26.154  14.210  16.245  1.00  0.64           H  
ATOM   1278  HA  TRP A  86      24.154  14.037  14.174  1.00  0.64           H  
ATOM   1279 1HB  TRP A  86      24.983  12.108  16.335  1.00  0.64           H  
ATOM   1280 2HB  TRP A  86      23.797  11.704  15.102  1.00  0.64           H  
ATOM   1281  HD1 TRP A  86      26.505  13.816  13.717  1.00  0.64           H  
ATOM   1282  HE1 TRP A  86      28.170  12.394  12.394  1.00  0.64           H  
ATOM   1283  HE3 TRP A  86      24.995   9.198  15.246  1.00  0.64           H  
ATOM   1284  HZ2 TRP A  86      28.734   9.647  12.014  1.00  0.64           H  
ATOM   1285  HZ3 TRP A  86      26.152   7.242  14.387  1.00  0.64           H  
ATOM   1286  HH2 TRP A  86      27.952   7.448  12.811  1.00  0.64           H  
ATOM   1287  N   HIS A  87      23.023  14.293  17.283  1.00  0.64           N  
ATOM   1288  CA  HIS A  87      21.771  14.577  17.983  1.00  0.64           C  
ATOM   1289  C   HIS A  87      21.212  15.885  17.479  1.00  0.64           C  
ATOM   1290  O   HIS A  87      20.013  16.009  17.232  1.00  0.64           O  
ATOM   1291  CB  HIS A  87      21.945  14.678  19.505  1.00  0.64           C  
ATOM   1292  CG  HIS A  87      22.145  13.386  20.232  1.00  0.64           C  
ATOM   1293  ND1 HIS A  87      21.178  12.402  20.300  1.00  0.64           N  
ATOM   1294  CD2 HIS A  87      23.190  12.933  20.935  1.00  0.64           C  
ATOM   1295  CE1 HIS A  87      21.645  11.382  21.007  1.00  0.64           C  
ATOM   1296  NE2 HIS A  87      22.866  11.683  21.405  1.00  0.64           N  
ATOM   1297  H   HIS A  87      23.905  14.227  17.790  1.00  0.64           H  
ATOM   1298  HA  HIS A  87      21.036  13.814  17.770  1.00  0.64           H  
ATOM   1299 1HB  HIS A  87      22.809  15.311  19.716  1.00  0.64           H  
ATOM   1300 2HB  HIS A  87      21.074  15.171  19.931  1.00  0.64           H  
ATOM   1301  HD2 HIS A  87      24.129  13.458  21.095  1.00  0.64           H  
ATOM   1302  HE1 HIS A  87      21.114  10.455  21.221  1.00  0.64           H  
ATOM   1303  HE2 HIS A  87      23.510  11.089  21.968  1.00  0.64           H  
ATOM   1304  N   HIS A  88      22.084  16.856  17.265  1.00  0.64           N  
ATOM   1305  CA  HIS A  88      21.648  18.137  16.767  1.00  0.64           C  
ATOM   1306  C   HIS A  88      21.012  17.980  15.380  1.00  0.64           C  
ATOM   1307  O   HIS A  88      19.885  18.443  15.146  1.00  0.64           O  
ATOM   1308  CB  HIS A  88      22.821  19.111  16.718  1.00  0.64           C  
ATOM   1309  CG  HIS A  88      22.431  20.478  16.322  1.00  0.64           C  
ATOM   1310  ND1 HIS A  88      21.771  21.341  17.185  1.00  0.64           N  
ATOM   1311  CD2 HIS A  88      22.561  21.137  15.157  1.00  0.64           C  
ATOM   1312  CE1 HIS A  88      21.520  22.477  16.552  1.00  0.64           C  
ATOM   1313  NE2 HIS A  88      21.975  22.370  15.320  1.00  0.64           N  
ATOM   1314  H   HIS A  88      23.072  16.718  17.488  1.00  0.64           H  
ATOM   1315  HA  HIS A  88      20.896  18.548  17.435  1.00  0.64           H  
ATOM   1316 1HB  HIS A  88      23.292  19.155  17.701  1.00  0.64           H  
ATOM   1317 2HB  HIS A  88      23.570  18.751  16.014  1.00  0.64           H  
ATOM   1318  HD2 HIS A  88      23.015  20.756  14.244  1.00  0.64           H  
ATOM   1319  HE1 HIS A  88      20.998  23.342  16.967  1.00  0.64           H  
ATOM   1320  HE2 HIS A  88      21.884  23.074  14.574  1.00  0.64           H  
ATOM   1321  N   THR A  89      21.710  17.279  14.478  1.00  0.64           N  
ATOM   1322  CA  THR A  89      21.231  17.089  13.119  1.00  0.64           C  
ATOM   1323  C   THR A  89      19.844  16.447  13.093  1.00  0.64           C  
ATOM   1324  O   THR A  89      18.906  16.973  12.492  1.00  0.64           O  
ATOM   1325  CB  THR A  89      22.190  16.151  12.353  1.00  0.64           C  
ATOM   1326  OG1 THR A  89      23.488  16.716  12.324  1.00  0.64           O  
ATOM   1327  CG2 THR A  89      21.706  15.907  10.934  1.00  0.64           C  
ATOM   1328  H   THR A  89      22.622  16.900  14.733  1.00  0.64           H  
ATOM   1329  HA  THR A  89      21.189  18.057  12.626  1.00  0.64           H  
ATOM   1330  HB  THR A  89      22.244  15.201  12.873  1.00  0.64           H  
ATOM   1331  HG1 THR A  89      23.802  16.812  13.257  1.00  0.64           H  
ATOM   1332 1HG2 THR A  89      22.396  15.237  10.422  1.00  0.64           H  
ATOM   1333 2HG2 THR A  89      20.731  15.456  10.977  1.00  0.64           H  
ATOM   1334 3HG2 THR A  89      21.650  16.854  10.397  1.00  0.64           H  
ATOM   1335  N   PHE A  90      19.691  15.325  13.788  1.00  0.64           N  
ATOM   1336  CA  PHE A  90      18.424  14.614  13.762  1.00  0.64           C  
ATOM   1337  C   PHE A  90      17.316  15.284  14.560  1.00  0.64           C  
ATOM   1338  O   PHE A  90      16.177  15.361  14.101  1.00  0.64           O  
ATOM   1339  CB  PHE A  90      18.612  13.188  14.279  1.00  0.64           C  
ATOM   1340  CG  PHE A  90      19.305  12.228  13.318  1.00  0.64           C  
ATOM   1341  CD1 PHE A  90      20.660  12.354  13.026  1.00  0.64           C  
ATOM   1342  CD2 PHE A  90      18.612  11.180  12.739  1.00  0.64           C  
ATOM   1343  CE1 PHE A  90      21.310  11.474  12.195  1.00  0.64           C  
ATOM   1344  CE2 PHE A  90      19.267  10.287  11.903  1.00  0.64           C  
ATOM   1345  CZ  PHE A  90      20.620  10.439  11.638  1.00  0.64           C  
ATOM   1346  H   PHE A  90      20.478  14.940  14.314  1.00  0.64           H  
ATOM   1347  HA  PHE A  90      18.095  14.550  12.731  1.00  0.64           H  
ATOM   1348 1HB  PHE A  90      19.197  13.222  15.203  1.00  0.64           H  
ATOM   1349 2HB  PHE A  90      17.634  12.772  14.534  1.00  0.64           H  
ATOM   1350  HD1 PHE A  90      21.209  13.156  13.459  1.00  0.64           H  
ATOM   1351  HD2 PHE A  90      17.546  11.057  12.954  1.00  0.64           H  
ATOM   1352  HE1 PHE A  90      22.372  11.601  11.989  1.00  0.64           H  
ATOM   1353  HE2 PHE A  90      18.716   9.459  11.453  1.00  0.64           H  
ATOM   1354  HZ  PHE A  90      21.132   9.741  10.984  1.00  0.64           H  
ATOM   1355  N   TYR A  91      17.614  15.815  15.739  1.00  0.65           N  
ATOM   1356  CA  TYR A  91      16.519  16.304  16.558  1.00  0.65           C  
ATOM   1357  C   TYR A  91      16.242  17.809  16.503  1.00  0.65           C  
ATOM   1358  O   TYR A  91      15.101  18.214  16.732  1.00  0.65           O  
ATOM   1359  CB  TYR A  91      16.750  15.853  17.995  1.00  0.65           C  
ATOM   1360  CG  TYR A  91      16.745  14.331  18.144  1.00  0.65           C  
ATOM   1361  CD1 TYR A  91      17.919  13.658  18.452  1.00  0.65           C  
ATOM   1362  CD2 TYR A  91      15.566  13.612  17.962  1.00  0.65           C  
ATOM   1363  CE1 TYR A  91      17.921  12.288  18.595  1.00  0.65           C  
ATOM   1364  CE2 TYR A  91      15.568  12.239  18.108  1.00  0.65           C  
ATOM   1365  CZ  TYR A  91      16.740  11.579  18.430  1.00  0.65           C  
ATOM   1366  OH  TYR A  91      16.735  10.214  18.594  1.00  0.65           O  
ATOM   1367  H   TYR A  91      18.562  15.819  16.112  1.00  0.65           H  
ATOM   1368  HA  TYR A  91      15.610  15.811  16.217  1.00  0.65           H  
ATOM   1369 1HB  TYR A  91      17.707  16.235  18.352  1.00  0.65           H  
ATOM   1370 2HB  TYR A  91      15.973  16.265  18.637  1.00  0.65           H  
ATOM   1371  HD1 TYR A  91      18.837  14.215  18.591  1.00  0.65           H  
ATOM   1372  HD2 TYR A  91      14.641  14.133  17.712  1.00  0.65           H  
ATOM   1373  HE1 TYR A  91      18.846  11.769  18.846  1.00  0.65           H  
ATOM   1374  HE2 TYR A  91      14.644  11.678  17.975  1.00  0.65           H  
ATOM   1375  HH  TYR A  91      17.567   9.934  18.989  1.00  0.65           H  
ATOM   1376  N   ASN A  92      17.241  18.646  16.203  1.00  0.66           N  
ATOM   1377  CA  ASN A  92      16.997  20.086  16.183  1.00  0.66           C  
ATOM   1378  C   ASN A  92      16.879  20.631  14.758  1.00  0.66           C  
ATOM   1379  O   ASN A  92      16.019  21.473  14.479  1.00  0.66           O  
ATOM   1380  CB  ASN A  92      18.098  20.838  16.913  1.00  0.66           C  
ATOM   1381  CG  ASN A  92      18.178  20.525  18.388  1.00  0.66           C  
ATOM   1382  OD1 ASN A  92      17.162  20.284  19.057  1.00  0.66           O  
ATOM   1383  ND2 ASN A  92      19.380  20.557  18.922  1.00  0.66           N  
ATOM   1384  H   ASN A  92      18.177  18.312  15.990  1.00  0.66           H  
ATOM   1385  HA  ASN A  92      16.050  20.288  16.683  1.00  0.66           H  
ATOM   1386 1HB  ASN A  92      19.056  20.587  16.454  1.00  0.66           H  
ATOM   1387 2HB  ASN A  92      17.953  21.909  16.786  1.00  0.66           H  
ATOM   1388 1HD2 ASN A  92      19.501  20.371  19.896  1.00  0.66           H  
ATOM   1389 2HD2 ASN A  92      20.193  20.800  18.349  1.00  0.66           H  
ATOM   1390  N   GLU A  93      17.717  20.127  13.849  1.00  0.68           N  
ATOM   1391  CA  GLU A  93      17.736  20.660  12.485  1.00  0.68           C  
ATOM   1392  C   GLU A  93      16.756  19.966  11.532  1.00  0.68           C  
ATOM   1393  O   GLU A  93      15.919  20.621  10.912  1.00  0.68           O  
ATOM   1394  CB  GLU A  93      19.138  20.511  11.918  1.00  0.68           C  
ATOM   1395  CG  GLU A  93      20.227  21.321  12.597  1.00  0.68           C  
ATOM   1396  CD  GLU A  93      20.176  22.833  12.351  1.00  0.68           C  
ATOM   1397  OE1 GLU A  93      19.508  23.244  11.433  1.00  0.68           O  
ATOM   1398  OE2 GLU A  93      20.827  23.570  13.084  1.00  0.68           O  
ATOM   1399  H   GLU A  93      18.396  19.420  14.139  1.00  0.68           H  
ATOM   1400  HA  GLU A  93      17.477  21.717  12.528  1.00  0.68           H  
ATOM   1401 1HB  GLU A  93      19.430  19.470  11.940  1.00  0.68           H  
ATOM   1402 2HB  GLU A  93      19.111  20.812  10.899  1.00  0.68           H  
ATOM   1403 1HG  GLU A  93      20.115  21.140  13.662  1.00  0.68           H  
ATOM   1404 2HG  GLU A  93      21.196  20.934  12.292  1.00  0.68           H  
ATOM   1405  N   LEU A  94      16.827  18.641  11.449  1.00  0.71           N  
ATOM   1406  CA  LEU A  94      15.934  17.865  10.593  1.00  0.71           C  
ATOM   1407  C   LEU A  94      14.608  17.623  11.290  1.00  0.71           C  
ATOM   1408  O   LEU A  94      13.567  17.476  10.652  1.00  0.71           O  
ATOM   1409  CB  LEU A  94      16.565  16.525  10.288  1.00  0.71           C  
ATOM   1410  CG  LEU A  94      17.822  16.529   9.486  1.00  0.71           C  
ATOM   1411  CD1 LEU A  94      18.333  15.161   9.534  1.00  0.71           C  
ATOM   1412  CD2 LEU A  94      17.541  16.967   8.034  1.00  0.71           C  
ATOM   1413  H   LEU A  94      17.554  18.144  11.961  1.00  0.71           H  
ATOM   1414  HA  LEU A  94      15.759  18.417   9.671  1.00  0.71           H  
ATOM   1415 1HB  LEU A  94      16.801  16.056  11.238  1.00  0.71           H  
ATOM   1416 2HB  LEU A  94      15.834  15.905   9.769  1.00  0.71           H  
ATOM   1417  HG  LEU A  94      18.557  17.201   9.932  1.00  0.71           H  
ATOM   1418 1HD1 LEU A  94      19.246  15.096   8.979  1.00  0.71           H  
ATOM   1419 2HD1 LEU A  94      18.515  14.880  10.556  1.00  0.71           H  
ATOM   1420 3HD1 LEU A  94      17.588  14.506   9.118  1.00  0.71           H  
ATOM   1421 1HD2 LEU A  94      18.463  16.940   7.461  1.00  0.71           H  
ATOM   1422 2HD2 LEU A  94      16.817  16.291   7.580  1.00  0.71           H  
ATOM   1423 3HD2 LEU A  94      17.146  17.983   8.031  1.00  0.71           H  
ATOM   1424  N   ARG A  95      14.676  17.571  12.619  1.00  0.74           N  
ATOM   1425  CA  ARG A  95      13.541  17.320  13.502  1.00  0.74           C  
ATOM   1426  C   ARG A  95      12.834  16.017  13.156  1.00  0.74           C  
ATOM   1427  O   ARG A  95      11.612  15.974  12.993  1.00  0.74           O  
ATOM   1428  CB  ARG A  95      12.588  18.502  13.445  1.00  0.74           C  
ATOM   1429  CG  ARG A  95      13.288  19.779  13.886  1.00  0.74           C  
ATOM   1430  CD  ARG A  95      12.429  20.966  13.935  1.00  0.74           C  
ATOM   1431  NE  ARG A  95      13.215  22.138  14.300  1.00  0.74           N  
ATOM   1432  CZ  ARG A  95      12.732  23.396  14.409  1.00  0.74           C  
ATOM   1433  NH1 ARG A  95      11.450  23.637  14.191  1.00  0.74           N  
ATOM   1434  NH2 ARG A  95      13.542  24.392  14.732  1.00  0.74           N  
ATOM   1435  H   ARG A  95      15.583  17.701  13.044  1.00  0.74           H  
ATOM   1436  HA  ARG A  95      13.919  17.238  14.521  1.00  0.74           H  
ATOM   1437 1HB  ARG A  95      12.202  18.644  12.440  1.00  0.74           H  
ATOM   1438 2HB  ARG A  95      11.742  18.327  14.109  1.00  0.74           H  
ATOM   1439 1HG  ARG A  95      13.709  19.627  14.881  1.00  0.74           H  
ATOM   1440 2HG  ARG A  95      14.102  19.995  13.192  1.00  0.74           H  
ATOM   1441 1HD  ARG A  95      11.983  21.141  12.956  1.00  0.74           H  
ATOM   1442 2HD  ARG A  95      11.651  20.829  14.682  1.00  0.74           H  
ATOM   1443  HE  ARG A  95      14.229  21.985  14.466  1.00  0.74           H  
ATOM   1444 1HH1 ARG A  95      10.829  22.880  13.943  1.00  0.74           H  
ATOM   1445 2HH1 ARG A  95      11.088  24.579  14.272  1.00  0.74           H  
ATOM   1446 1HH2 ARG A  95      14.528  24.218  14.900  1.00  0.74           H  
ATOM   1447 2HH2 ARG A  95      13.181  25.326  14.811  1.00  0.74           H  
ATOM   1448  N   VAL A  96      13.627  14.954  13.038  1.00  0.78           N  
ATOM   1449  CA  VAL A  96      13.125  13.641  12.684  1.00  0.78           C  
ATOM   1450  C   VAL A  96      13.694  12.573  13.613  1.00  0.78           C  
ATOM   1451  O   VAL A  96      14.889  12.563  13.900  1.00  0.78           O  
ATOM   1452  CB  VAL A  96      13.600  13.312  11.263  1.00  0.78           C  
ATOM   1453  CG1 VAL A  96      15.158  13.241  11.272  1.00  0.78           C  
ATOM   1454  CG2 VAL A  96      12.925  12.039  10.786  1.00  0.78           C  
ATOM   1455  H   VAL A  96      14.619  15.078  13.223  1.00  0.78           H  
ATOM   1456  HA  VAL A  96      12.036  13.639  12.744  1.00  0.78           H  
ATOM   1457  HB  VAL A  96      13.326  14.130  10.592  1.00  0.78           H  
ATOM   1458 1HG1 VAL A  96      15.546  13.035  10.280  1.00  0.78           H  
ATOM   1459 2HG1 VAL A  96      15.547  14.185  11.623  1.00  0.78           H  
ATOM   1460 3HG1 VAL A  96      15.483  12.462  11.950  1.00  0.78           H  
ATOM   1461 1HG2 VAL A  96      13.238  11.797   9.781  1.00  0.78           H  
ATOM   1462 2HG2 VAL A  96      13.171  11.219  11.437  1.00  0.78           H  
ATOM   1463 3HG2 VAL A  96      11.844  12.183  10.798  1.00  0.78           H  
ATOM   1464  N   ALA A  97      12.871  11.624  14.044  1.00  0.82           N  
ATOM   1465  CA  ALA A  97      13.439  10.569  14.858  1.00  0.82           C  
ATOM   1466  C   ALA A  97      14.182   9.571  13.963  1.00  0.82           C  
ATOM   1467  O   ALA A  97      13.603   9.090  12.992  1.00  0.82           O  
ATOM   1468  CB  ALA A  97      12.363   9.844  15.646  1.00  0.82           C  
ATOM   1469  H   ALA A  97      11.885  11.641  13.811  1.00  0.82           H  
ATOM   1470  HA  ALA A  97      14.123  11.046  15.547  1.00  0.82           H  
ATOM   1471 1HB  ALA A  97      12.817   9.072  16.268  1.00  0.82           H  
ATOM   1472 2HB  ALA A  97      11.837  10.556  16.283  1.00  0.82           H  
ATOM   1473 3HB  ALA A  97      11.652   9.384  14.959  1.00  0.82           H  
ATOM   1474  N   PRO A  98      15.397   9.126  14.316  1.00  0.84           N  
ATOM   1475  CA  PRO A  98      16.190   8.139  13.587  1.00  0.84           C  
ATOM   1476  C   PRO A  98      15.494   6.789  13.505  1.00  0.84           C  
ATOM   1477  O   PRO A  98      15.665   6.031  12.554  1.00  0.84           O  
ATOM   1478  CB  PRO A  98      17.445   8.065  14.431  1.00  0.84           C  
ATOM   1479  CG  PRO A  98      17.028   8.574  15.794  1.00  0.84           C  
ATOM   1480  CD  PRO A  98      16.018   9.601  15.544  1.00  0.84           C  
ATOM   1481  HA  PRO A  98      16.444   8.506  12.592  1.00  0.84           H  
ATOM   1482 1HB  PRO A  98      17.803   7.019  14.464  1.00  0.84           H  
ATOM   1483 2HB  PRO A  98      18.248   8.646  13.987  1.00  0.84           H  
ATOM   1484 1HG  PRO A  98      16.596   7.762  16.385  1.00  0.84           H  
ATOM   1485 2HG  PRO A  98      17.884   8.941  16.353  1.00  0.84           H  
ATOM   1486 1HD  PRO A  98      15.335   9.549  16.398  1.00  0.84           H  
ATOM   1487 2HD  PRO A  98      16.469  10.598  15.407  1.00  0.84           H  
ATOM   1488  N   GLU A  99      14.606   6.548  14.457  1.00  0.84           N  
ATOM   1489  CA  GLU A  99      13.853   5.314  14.545  1.00  0.84           C  
ATOM   1490  C   GLU A  99      12.911   5.123  13.360  1.00  0.84           C  
ATOM   1491  O   GLU A  99      12.498   4.003  13.056  1.00  0.84           O  
ATOM   1492  CB  GLU A  99      13.064   5.301  15.852  1.00  0.84           C  
ATOM   1493  CG  GLU A  99      13.948   5.199  17.098  1.00  0.84           C  
ATOM   1494  CD  GLU A  99      13.190   5.258  18.409  1.00  0.84           C  
ATOM   1495  OE1 GLU A  99      12.002   5.481  18.368  1.00  0.84           O  
ATOM   1496  OE2 GLU A  99      13.795   5.077  19.458  1.00  0.84           O  
ATOM   1497  H   GLU A  99      14.486   7.224  15.193  1.00  0.84           H  
ATOM   1498  HA  GLU A  99      14.562   4.487  14.565  1.00  0.84           H  
ATOM   1499 1HB  GLU A  99      12.472   6.215  15.926  1.00  0.84           H  
ATOM   1500 2HB  GLU A  99      12.374   4.459  15.853  1.00  0.84           H  
ATOM   1501 1HG  GLU A  99      14.467   4.249  17.043  1.00  0.84           H  
ATOM   1502 2HG  GLU A  99      14.698   5.992  17.069  1.00  0.84           H  
ATOM   1503  N   GLU A 100      12.521   6.228  12.724  1.00  0.82           N  
ATOM   1504  CA  GLU A 100      11.568   6.175  11.631  1.00  0.82           C  
ATOM   1505  C   GLU A 100      12.193   6.022  10.244  1.00  0.82           C  
ATOM   1506  O   GLU A 100      11.457   5.966   9.259  1.00  0.82           O  
ATOM   1507  CB  GLU A 100      10.692   7.432  11.638  1.00  0.82           C  
ATOM   1508  CG  GLU A 100       9.813   7.580  12.882  1.00  0.82           C  
ATOM   1509  CD  GLU A 100       8.941   8.828  12.872  1.00  0.82           C  
ATOM   1510  OE1 GLU A 100       8.999   9.577  11.923  1.00  0.82           O  
ATOM   1511  OE2 GLU A 100       8.220   9.025  13.823  1.00  0.82           O  
ATOM   1512  H   GLU A 100      12.912   7.135  12.982  1.00  0.82           H  
ATOM   1513  HA  GLU A 100      10.923   5.312  11.795  1.00  0.82           H  
ATOM   1514 1HB  GLU A 100      11.334   8.315  11.574  1.00  0.82           H  
ATOM   1515 2HB  GLU A 100      10.046   7.432  10.761  1.00  0.82           H  
ATOM   1516 1HG  GLU A 100       9.170   6.704  12.957  1.00  0.82           H  
ATOM   1517 2HG  GLU A 100      10.457   7.595  13.761  1.00  0.82           H  
ATOM   1518  N   HIS A 101      13.523   5.991  10.126  1.00  0.79           N  
ATOM   1519  CA  HIS A 101      14.084   5.918   8.775  1.00  0.79           C  
ATOM   1520  C   HIS A 101      15.502   5.334   8.698  1.00  0.79           C  
ATOM   1521  O   HIS A 101      16.275   5.460   9.639  1.00  0.79           O  
ATOM   1522  CB  HIS A 101      14.112   7.330   8.164  1.00  0.79           C  
ATOM   1523  CG  HIS A 101      14.940   8.249   8.929  1.00  0.79           C  
ATOM   1524  ND1 HIS A 101      14.460   8.982   9.969  1.00  0.79           N  
ATOM   1525  CD2 HIS A 101      16.238   8.523   8.848  1.00  0.79           C  
ATOM   1526  CE1 HIS A 101      15.437   9.693  10.479  1.00  0.79           C  
ATOM   1527  NE2 HIS A 101      16.526   9.430   9.825  1.00  0.79           N  
ATOM   1528  H   HIS A 101      14.131   6.019  10.949  1.00  0.79           H  
ATOM   1529  HA  HIS A 101      13.420   5.303   8.182  1.00  0.79           H  
ATOM   1530 1HB  HIS A 101      14.505   7.304   7.150  1.00  0.79           H  
ATOM   1531 2HB  HIS A 101      13.101   7.733   8.110  1.00  0.79           H  
ATOM   1532  HD1 HIS A 101      13.512   8.966  10.308  1.00  0.79           H  
ATOM   1533  HD2 HIS A 101      17.011   8.164   8.198  1.00  0.79           H  
ATOM   1534  HE1 HIS A 101      15.274  10.332  11.322  1.00  0.79           H  
ATOM   1535  N   PRO A 102      15.886   4.703   7.574  1.00  0.74           N  
ATOM   1536  CA  PRO A 102      17.234   4.250   7.294  1.00  0.74           C  
ATOM   1537  C   PRO A 102      18.133   5.453   7.080  1.00  0.74           C  
ATOM   1538  O   PRO A 102      17.654   6.485   6.598  1.00  0.74           O  
ATOM   1539  CB  PRO A 102      17.046   3.405   6.032  1.00  0.74           C  
ATOM   1540  CG  PRO A 102      15.794   3.939   5.374  1.00  0.74           C  
ATOM   1541  CD  PRO A 102      14.910   4.404   6.498  1.00  0.74           C  
ATOM   1542  HA  PRO A 102      17.590   3.639   8.137  1.00  0.74           H  
ATOM   1543 1HB  PRO A 102      17.945   3.482   5.394  1.00  0.74           H  
ATOM   1544 2HB  PRO A 102      16.931   2.365   6.285  1.00  0.74           H  
ATOM   1545 1HG  PRO A 102      16.036   4.716   4.674  1.00  0.74           H  
ATOM   1546 2HG  PRO A 102      15.309   3.148   4.792  1.00  0.74           H  
ATOM   1547 1HD  PRO A 102      14.388   5.297   6.148  1.00  0.74           H  
ATOM   1548 2HD  PRO A 102      14.219   3.605   6.803  1.00  0.74           H  
ATOM   1549  N   VAL A 103      19.421   5.319   7.384  1.00  0.70           N  
ATOM   1550  CA  VAL A 103      20.347   6.433   7.160  1.00  0.70           C  
ATOM   1551  C   VAL A 103      21.528   6.102   6.246  1.00  0.70           C  
ATOM   1552  O   VAL A 103      22.240   5.125   6.479  1.00  0.70           O  
ATOM   1553  CB  VAL A 103      20.920   6.928   8.510  1.00  0.70           C  
ATOM   1554  CG1 VAL A 103      21.907   8.079   8.264  1.00  0.70           C  
ATOM   1555  CG2 VAL A 103      19.789   7.405   9.416  1.00  0.70           C  
ATOM   1556  H   VAL A 103      19.742   4.441   7.798  1.00  0.70           H  
ATOM   1557  HA  VAL A 103      19.791   7.252   6.706  1.00  0.70           H  
ATOM   1558  HB  VAL A 103      21.454   6.108   8.997  1.00  0.70           H  
ATOM   1559 1HG1 VAL A 103      22.295   8.430   9.200  1.00  0.70           H  
ATOM   1560 2HG1 VAL A 103      22.731   7.745   7.636  1.00  0.70           H  
ATOM   1561 3HG1 VAL A 103      21.383   8.900   7.766  1.00  0.70           H  
ATOM   1562 1HG2 VAL A 103      20.200   7.728  10.363  1.00  0.70           H  
ATOM   1563 2HG2 VAL A 103      19.275   8.218   8.955  1.00  0.70           H  
ATOM   1564 3HG2 VAL A 103      19.087   6.601   9.592  1.00  0.70           H  
ATOM   1565  N   LEU A 104      21.746   6.947   5.241  1.00  0.66           N  
ATOM   1566  CA  LEU A 104      22.898   6.858   4.355  1.00  0.66           C  
ATOM   1567  C   LEU A 104      23.938   7.866   4.807  1.00  0.66           C  
ATOM   1568  O   LEU A 104      23.664   9.068   4.866  1.00  0.66           O  
ATOM   1569  CB  LEU A 104      22.545   7.148   2.891  1.00  0.66           C  
ATOM   1570  CG  LEU A 104      23.773   7.206   1.918  1.00  0.66           C  
ATOM   1571  CD1 LEU A 104      24.410   5.903   1.850  1.00  0.66           C  
ATOM   1572  CD2 LEU A 104      23.339   7.589   0.567  1.00  0.66           C  
ATOM   1573  H   LEU A 104      21.100   7.716   5.120  1.00  0.66           H  
ATOM   1574  HA  LEU A 104      23.318   5.861   4.423  1.00  0.66           H  
ATOM   1575 1HB  LEU A 104      21.874   6.368   2.532  1.00  0.66           H  
ATOM   1576 2HB  LEU A 104      22.025   8.095   2.845  1.00  0.66           H  
ATOM   1577  HG  LEU A 104      24.498   7.935   2.291  1.00  0.66           H  
ATOM   1578 1HD1 LEU A 104      25.259   5.938   1.179  1.00  0.66           H  
ATOM   1579 2HD1 LEU A 104      24.741   5.615   2.820  1.00  0.66           H  
ATOM   1580 3HD1 LEU A 104      23.670   5.211   1.489  1.00  0.66           H  
ATOM   1581 1HD2 LEU A 104      24.207   7.615  -0.083  1.00  0.66           H  
ATOM   1582 2HD2 LEU A 104      22.640   6.859   0.190  1.00  0.66           H  
ATOM   1583 3HD2 LEU A 104      22.868   8.562   0.605  1.00  0.66           H  
ATOM   1584  N   LEU A 105      25.109   7.372   5.145  1.00  0.64           N  
ATOM   1585  CA  LEU A 105      26.196   8.203   5.611  1.00  0.64           C  
ATOM   1586  C   LEU A 105      27.303   8.223   4.573  1.00  0.64           C  
ATOM   1587  O   LEU A 105      27.752   7.164   4.125  1.00  0.64           O  
ATOM   1588  CB  LEU A 105      26.713   7.677   6.948  1.00  0.64           C  
ATOM   1589  CG  LEU A 105      27.896   8.423   7.531  1.00  0.64           C  
ATOM   1590  CD1 LEU A 105      27.457   9.818   7.873  1.00  0.64           C  
ATOM   1591  CD2 LEU A 105      28.435   7.699   8.762  1.00  0.64           C  
ATOM   1592  H   LEU A 105      25.245   6.366   5.073  1.00  0.64           H  
ATOM   1593  HA  LEU A 105      25.833   9.220   5.749  1.00  0.64           H  
ATOM   1594 1HB  LEU A 105      25.902   7.723   7.669  1.00  0.64           H  
ATOM   1595 2HB  LEU A 105      26.999   6.637   6.820  1.00  0.64           H  
ATOM   1596  HG  LEU A 105      28.684   8.490   6.785  1.00  0.64           H  
ATOM   1597 1HD1 LEU A 105      28.313  10.351   8.258  1.00  0.64           H  
ATOM   1598 2HD1 LEU A 105      27.097  10.311   6.982  1.00  0.64           H  
ATOM   1599 3HD1 LEU A 105      26.666   9.791   8.620  1.00  0.64           H  
ATOM   1600 1HD2 LEU A 105      29.280   8.252   9.152  1.00  0.64           H  
ATOM   1601 2HD2 LEU A 105      27.663   7.639   9.525  1.00  0.64           H  
ATOM   1602 3HD2 LEU A 105      28.761   6.694   8.483  1.00  0.64           H  
ATOM   1603  N   THR A 106      27.719   9.412   4.165  1.00  0.64           N  
ATOM   1604  CA  THR A 106      28.789   9.452   3.190  1.00  0.64           C  
ATOM   1605  C   THR A 106      30.066   9.348   4.014  1.00  0.64           C  
ATOM   1606  O   THR A 106      30.104   9.875   5.127  1.00  0.64           O  
ATOM   1607  CB  THR A 106      28.833  10.801   2.472  1.00  0.64           C  
ATOM   1608  OG1 THR A 106      29.290  11.782   3.424  1.00  0.64           O  
ATOM   1609  CG2 THR A 106      27.408  11.202   2.027  1.00  0.64           C  
ATOM   1610  H   THR A 106      27.287  10.263   4.534  1.00  0.64           H  
ATOM   1611  HA  THR A 106      28.715   8.624   2.491  1.00  0.64           H  
ATOM   1612  HB  THR A 106      29.485  10.748   1.621  1.00  0.64           H  
ATOM   1613  HG1 THR A 106      29.399  12.662   3.032  1.00  0.64           H  
ATOM   1614 1HG2 THR A 106      27.436  12.174   1.545  1.00  0.64           H  
ATOM   1615 2HG2 THR A 106      27.010  10.477   1.352  1.00  0.64           H  
ATOM   1616 3HG2 THR A 106      26.766  11.256   2.893  1.00  0.64           H  
ATOM   1617  N   GLU A 107      31.127   8.774   3.466  1.00  0.64           N  
ATOM   1618  CA  GLU A 107      32.408   8.755   4.181  1.00  0.64           C  
ATOM   1619  C   GLU A 107      33.624   9.011   3.296  1.00  0.64           C  
ATOM   1620  O   GLU A 107      33.630   8.720   2.093  1.00  0.64           O  
ATOM   1621  CB  GLU A 107      32.573   7.447   4.957  1.00  0.64           C  
ATOM   1622  CG  GLU A 107      31.638   7.275   6.186  1.00  0.64           C  
ATOM   1623  CD  GLU A 107      31.862   5.988   6.860  1.00  0.64           C  
ATOM   1624  OE1 GLU A 107      32.694   5.271   6.375  1.00  0.64           O  
ATOM   1625  OE2 GLU A 107      31.195   5.670   7.812  1.00  0.64           O  
ATOM   1626  H   GLU A 107      31.014   8.305   2.570  1.00  0.64           H  
ATOM   1627  HA  GLU A 107      32.383   9.557   4.918  1.00  0.64           H  
ATOM   1628 1HB  GLU A 107      32.389   6.607   4.283  1.00  0.64           H  
ATOM   1629 2HB  GLU A 107      33.606   7.363   5.304  1.00  0.64           H  
ATOM   1630 1HG  GLU A 107      31.810   8.087   6.890  1.00  0.64           H  
ATOM   1631 2HG  GLU A 107      30.604   7.325   5.871  1.00  0.64           H  
ATOM   1632  N   ALA A 108      34.667   9.581   3.891  1.00  0.66           N  
ATOM   1633  CA  ALA A 108      35.879   9.827   3.134  1.00  0.66           C  
ATOM   1634  C   ALA A 108      36.424   8.478   2.632  1.00  0.66           C  
ATOM   1635  O   ALA A 108      36.427   7.511   3.397  1.00  0.66           O  
ATOM   1636  CB  ALA A 108      36.911  10.552   3.978  1.00  0.66           C  
ATOM   1637  H   ALA A 108      34.617   9.828   4.872  1.00  0.66           H  
ATOM   1638  HA  ALA A 108      35.617  10.472   2.314  1.00  0.66           H  
ATOM   1639 1HB  ALA A 108      37.796  10.741   3.389  1.00  0.66           H  
ATOM   1640 2HB  ALA A 108      36.495  11.499   4.320  1.00  0.66           H  
ATOM   1641 3HB  ALA A 108      37.180   9.943   4.842  1.00  0.66           H  
ATOM   1642  N   PRO A 109      36.951   8.393   1.399  1.00  0.68           N  
ATOM   1643  CA  PRO A 109      37.516   7.204   0.766  1.00  0.68           C  
ATOM   1644  C   PRO A 109      38.565   6.447   1.563  1.00  0.68           C  
ATOM   1645  O   PRO A 109      38.719   5.238   1.385  1.00  0.68           O  
ATOM   1646  CB  PRO A 109      38.159   7.797  -0.470  1.00  0.68           C  
ATOM   1647  CG  PRO A 109      37.365   9.029  -0.777  1.00  0.68           C  
ATOM   1648  CD  PRO A 109      36.959   9.586   0.523  1.00  0.68           C  
ATOM   1649  HA  PRO A 109      36.699   6.516   0.500  1.00  0.68           H  
ATOM   1650 1HB  PRO A 109      39.225   7.997  -0.286  1.00  0.68           H  
ATOM   1651 2HB  PRO A 109      38.095   7.078  -1.281  1.00  0.68           H  
ATOM   1652 1HG  PRO A 109      37.992   9.747  -1.323  1.00  0.68           H  
ATOM   1653 2HG  PRO A 109      36.518   8.795  -1.425  1.00  0.68           H  
ATOM   1654 1HD  PRO A 109      37.662  10.348   0.878  1.00  0.68           H  
ATOM   1655 2HD  PRO A 109      35.949   9.972   0.353  1.00  0.68           H  
ATOM   1656  N   LEU A 110      39.312   7.150   2.409  1.00  0.70           N  
ATOM   1657  CA  LEU A 110      40.360   6.515   3.194  1.00  0.70           C  
ATOM   1658  C   LEU A 110      40.045   6.428   4.689  1.00  0.70           C  
ATOM   1659  O   LEU A 110      40.957   6.270   5.502  1.00  0.70           O  
ATOM   1660  CB  LEU A 110      41.686   7.235   2.972  1.00  0.70           C  
ATOM   1661  CG  LEU A 110      42.224   7.207   1.529  1.00  0.70           C  
ATOM   1662  CD1 LEU A 110      43.476   8.036   1.471  1.00  0.70           C  
ATOM   1663  CD2 LEU A 110      42.493   5.783   1.094  1.00  0.70           C  
ATOM   1664  H   LEU A 110      39.155   8.141   2.522  1.00  0.70           H  
ATOM   1665  HA  LEU A 110      40.477   5.494   2.833  1.00  0.70           H  
ATOM   1666 1HB  LEU A 110      41.552   8.280   3.247  1.00  0.70           H  
ATOM   1667 2HB  LEU A 110      42.439   6.797   3.624  1.00  0.70           H  
ATOM   1668  HG  LEU A 110      41.494   7.647   0.865  1.00  0.70           H  
ATOM   1669 1HD1 LEU A 110      43.870   8.053   0.455  1.00  0.70           H  
ATOM   1670 2HD1 LEU A 110      43.232   9.031   1.784  1.00  0.70           H  
ATOM   1671 3HD1 LEU A 110      44.223   7.616   2.140  1.00  0.70           H  
ATOM   1672 1HD2 LEU A 110      42.879   5.778   0.080  1.00  0.70           H  
ATOM   1673 2HD2 LEU A 110      43.231   5.335   1.757  1.00  0.70           H  
ATOM   1674 3HD2 LEU A 110      41.569   5.205   1.133  1.00  0.70           H  
ATOM   1675  N   ASN A 111      38.772   6.543   5.063  1.00  0.72           N  
ATOM   1676  CA  ASN A 111      38.390   6.440   6.473  1.00  0.72           C  
ATOM   1677  C   ASN A 111      38.671   5.003   6.998  1.00  0.72           C  
ATOM   1678  O   ASN A 111      38.160   4.042   6.421  1.00  0.72           O  
ATOM   1679  CB  ASN A 111      36.925   6.814   6.650  1.00  0.72           C  
ATOM   1680  CG  ASN A 111      36.520   6.840   8.054  1.00  0.72           C  
ATOM   1681  OD1 ASN A 111      36.255   5.778   8.574  1.00  0.72           O  
ATOM   1682  ND2 ASN A 111      36.460   7.971   8.691  1.00  0.72           N  
ATOM   1683  H   ASN A 111      38.044   6.706   4.364  1.00  0.72           H  
ATOM   1684  HA  ASN A 111      38.959   7.175   7.024  1.00  0.72           H  
ATOM   1685 1HB  ASN A 111      36.745   7.801   6.216  1.00  0.72           H  
ATOM   1686 2HB  ASN A 111      36.296   6.104   6.110  1.00  0.72           H  
ATOM   1687 1HD2 ASN A 111      36.216   7.959   9.670  1.00  0.72           H  
ATOM   1688 2HD2 ASN A 111      36.677   8.848   8.225  1.00  0.72           H  
ATOM   1689  N   PRO A 112      39.489   4.807   8.064  1.00  0.73           N  
ATOM   1690  CA  PRO A 112      39.867   3.508   8.615  1.00  0.73           C  
ATOM   1691  C   PRO A 112      38.656   2.671   8.980  1.00  0.73           C  
ATOM   1692  O   PRO A 112      37.702   3.182   9.570  1.00  0.73           O  
ATOM   1693  CB  PRO A 112      40.655   3.891   9.874  1.00  0.73           C  
ATOM   1694  CG  PRO A 112      41.204   5.261   9.573  1.00  0.73           C  
ATOM   1695  CD  PRO A 112      40.129   5.945   8.759  1.00  0.73           C  
ATOM   1696  HA  PRO A 112      40.504   2.981   7.888  1.00  0.73           H  
ATOM   1697 1HB  PRO A 112      39.988   3.883  10.748  1.00  0.73           H  
ATOM   1698 2HB  PRO A 112      41.441   3.148  10.065  1.00  0.73           H  
ATOM   1699 1HG  PRO A 112      41.434   5.799  10.506  1.00  0.73           H  
ATOM   1700 2HG  PRO A 112      42.151   5.171   9.019  1.00  0.73           H  
ATOM   1701 1HD  PRO A 112      39.406   6.476   9.398  1.00  0.73           H  
ATOM   1702 2HD  PRO A 112      40.662   6.601   8.064  1.00  0.73           H  
ATOM   1703  N   LYS A 113      38.732   1.364   8.735  1.00  0.73           N  
ATOM   1704  CA  LYS A 113      37.611   0.473   9.032  1.00  0.73           C  
ATOM   1705  C   LYS A 113      37.046   0.675  10.430  1.00  0.73           C  
ATOM   1706  O   LYS A 113      35.837   0.801  10.591  1.00  0.73           O  
ATOM   1707  CB  LYS A 113      38.028  -0.988   8.891  1.00  0.73           C  
ATOM   1708  CG  LYS A 113      36.918  -1.970   9.180  1.00  0.73           C  
ATOM   1709  CD  LYS A 113      37.409  -3.406   9.148  1.00  0.73           C  
ATOM   1710  CE  LYS A 113      38.273  -3.699  10.364  1.00  0.73           C  
ATOM   1711  NZ  LYS A 113      38.639  -5.133  10.455  1.00  0.73           N  
ATOM   1712  H   LYS A 113      39.554   0.989   8.282  1.00  0.73           H  
ATOM   1713  HA  LYS A 113      36.815   0.677   8.319  1.00  0.73           H  
ATOM   1714 1HB  LYS A 113      38.382  -1.174   7.877  1.00  0.73           H  
ATOM   1715 2HB  LYS A 113      38.848  -1.204   9.573  1.00  0.73           H  
ATOM   1716 1HG  LYS A 113      36.516  -1.770  10.170  1.00  0.73           H  
ATOM   1717 2HG  LYS A 113      36.121  -1.847   8.451  1.00  0.73           H  
ATOM   1718 1HD  LYS A 113      36.552  -4.081   9.164  1.00  0.73           H  
ATOM   1719 2HD  LYS A 113      37.981  -3.587   8.239  1.00  0.73           H  
ATOM   1720 1HE  LYS A 113      39.183  -3.105  10.304  1.00  0.73           H  
ATOM   1721 2HE  LYS A 113      37.724  -3.416  11.265  1.00  0.73           H  
ATOM   1722 1HZ  LYS A 113      39.207  -5.283  11.274  1.00  0.73           H  
ATOM   1723 2HZ  LYS A 113      37.792  -5.681  10.525  1.00  0.73           H  
ATOM   1724 3HZ  LYS A 113      39.152  -5.404   9.631  1.00  0.73           H  
ATOM   1725  N   ALA A 114      37.914   0.741  11.435  1.00  0.72           N  
ATOM   1726  CA  ALA A 114      37.482   0.879  12.825  1.00  0.72           C  
ATOM   1727  C   ALA A 114      36.649   2.142  13.069  1.00  0.72           C  
ATOM   1728  O   ALA A 114      35.799   2.184  13.963  1.00  0.72           O  
ATOM   1729  CB  ALA A 114      38.692   0.897  13.732  1.00  0.72           C  
ATOM   1730  H   ALA A 114      38.899   0.669  11.230  1.00  0.72           H  
ATOM   1731  HA  ALA A 114      36.863   0.013  13.068  1.00  0.72           H  
ATOM   1732 1HB  ALA A 114      38.365   0.962  14.769  1.00  0.72           H  
ATOM   1733 2HB  ALA A 114      39.267  -0.016  13.587  1.00  0.72           H  
ATOM   1734 3HB  ALA A 114      39.312   1.760  13.491  1.00  0.72           H  
ATOM   1735  N   ASN A 115      36.922   3.200  12.310  1.00  0.71           N  
ATOM   1736  CA  ASN A 115      36.236   4.465  12.506  1.00  0.71           C  
ATOM   1737  C   ASN A 115      34.859   4.302  11.859  1.00  0.71           C  
ATOM   1738  O   ASN A 115      33.842   4.771  12.380  1.00  0.71           O  
ATOM   1739  CB  ASN A 115      37.083   5.566  11.874  1.00  0.71           C  
ATOM   1740  CG  ASN A 115      36.842   6.987  12.273  1.00  0.71           C  
ATOM   1741  OD1 ASN A 115      36.227   7.830  11.591  1.00  0.71           O  
ATOM   1742  ND2 ASN A 115      37.430   7.296  13.401  1.00  0.71           N  
ATOM   1743  H   ASN A 115      37.578   3.120  11.540  1.00  0.71           H  
ATOM   1744  HA  ASN A 115      36.102   4.650  13.571  1.00  0.71           H  
ATOM   1745 1HB  ASN A 115      38.128   5.345  12.090  1.00  0.71           H  
ATOM   1746 2HB  ASN A 115      36.988   5.492  10.817  1.00  0.71           H  
ATOM   1747 1HD2 ASN A 115      37.408   8.240  13.781  1.00  0.71           H  
ATOM   1748 2HD2 ASN A 115      37.940   6.597  13.901  1.00  0.71           H  
ATOM   1749  N   ARG A 116      34.821   3.563  10.740  1.00  0.69           N  
ATOM   1750  CA  ARG A 116      33.570   3.352  10.011  1.00  0.69           C  
ATOM   1751  C   ARG A 116      32.640   2.503  10.884  1.00  0.69           C  
ATOM   1752  O   ARG A 116      31.434   2.769  11.019  1.00  0.69           O  
ATOM   1753  CB  ARG A 116      33.824   2.581   8.723  1.00  0.69           C  
ATOM   1754  CG  ARG A 116      34.743   3.264   7.738  1.00  0.69           C  
ATOM   1755  CD  ARG A 116      34.931   2.503   6.482  1.00  0.69           C  
ATOM   1756  NE  ARG A 116      33.779   2.574   5.615  1.00  0.69           N  
ATOM   1757  CZ  ARG A 116      33.519   1.701   4.604  1.00  0.69           C  
ATOM   1758  NH1 ARG A 116      34.326   0.681   4.399  1.00  0.69           N  
ATOM   1759  NH2 ARG A 116      32.476   1.879   3.827  1.00  0.69           N  
ATOM   1760  H   ARG A 116      35.699   3.194  10.363  1.00  0.69           H  
ATOM   1761  HA  ARG A 116      33.107   4.304   9.787  1.00  0.69           H  
ATOM   1762 1HB  ARG A 116      34.213   1.596   8.933  1.00  0.69           H  
ATOM   1763 2HB  ARG A 116      32.880   2.459   8.208  1.00  0.69           H  
ATOM   1764 1HG  ARG A 116      34.392   4.251   7.519  1.00  0.69           H  
ATOM   1765 2HG  ARG A 116      35.716   3.339   8.191  1.00  0.69           H  
ATOM   1766 1HD  ARG A 116      35.790   2.911   5.947  1.00  0.69           H  
ATOM   1767 2HD  ARG A 116      35.114   1.459   6.720  1.00  0.69           H  
ATOM   1768  HE  ARG A 116      33.156   3.384   5.764  1.00  0.69           H  
ATOM   1769 1HH1 ARG A 116      35.130   0.549   4.995  1.00  0.69           H  
ATOM   1770 2HH1 ARG A 116      34.146   0.023   3.645  1.00  0.69           H  
ATOM   1771 1HH2 ARG A 116      31.879   2.674   3.988  1.00  0.69           H  
ATOM   1772 2HH2 ARG A 116      32.273   1.216   3.052  1.00  0.69           H  
ATOM   1773  N   GLU A 117      33.241   1.489  11.521  1.00  0.68           N  
ATOM   1774  CA  GLU A 117      32.519   0.573  12.390  1.00  0.68           C  
ATOM   1775  C   GLU A 117      31.943   1.277  13.612  1.00  0.68           C  
ATOM   1776  O   GLU A 117      30.780   1.058  13.969  1.00  0.68           O  
ATOM   1777  CB  GLU A 117      33.447  -0.560  12.846  1.00  0.68           C  
ATOM   1778  CG  GLU A 117      33.820  -1.613  11.781  1.00  0.68           C  
ATOM   1779  CD  GLU A 117      34.711  -2.731  12.335  1.00  0.68           C  
ATOM   1780  OE1 GLU A 117      35.121  -2.638  13.469  1.00  0.68           O  
ATOM   1781  OE2 GLU A 117      34.978  -3.676  11.615  1.00  0.68           O  
ATOM   1782  H   GLU A 117      34.235   1.334  11.359  1.00  0.68           H  
ATOM   1783  HA  GLU A 117      31.694   0.141  11.824  1.00  0.68           H  
ATOM   1784 1HB  GLU A 117      34.389  -0.109  13.149  1.00  0.68           H  
ATOM   1785 2HB  GLU A 117      33.058  -1.037  13.712  1.00  0.68           H  
ATOM   1786 1HG  GLU A 117      32.921  -2.044  11.386  1.00  0.68           H  
ATOM   1787 2HG  GLU A 117      34.323  -1.122  10.962  1.00  0.68           H  
ATOM   1788  N   LYS A 118      32.717   2.193  14.202  1.00  0.66           N  
ATOM   1789  CA  LYS A 118      32.257   2.931  15.371  1.00  0.66           C  
ATOM   1790  C   LYS A 118      31.132   3.896  14.988  1.00  0.66           C  
ATOM   1791  O   LYS A 118      30.151   4.040  15.720  1.00  0.66           O  
ATOM   1792  CB  LYS A 118      33.419   3.644  16.036  1.00  0.66           C  
ATOM   1793  CG  LYS A 118      33.068   4.391  17.327  1.00  0.66           C  
ATOM   1794  CD  LYS A 118      32.551   3.484  18.418  1.00  0.66           C  
ATOM   1795  CE  LYS A 118      33.646   2.539  18.912  1.00  0.66           C  
ATOM   1796  NZ  LYS A 118      33.210   1.760  20.103  1.00  0.66           N  
ATOM   1797  H   LYS A 118      33.677   2.334  13.879  1.00  0.66           H  
ATOM   1798  HA  LYS A 118      31.853   2.216  16.089  1.00  0.66           H  
ATOM   1799 1HB  LYS A 118      34.189   2.914  16.280  1.00  0.66           H  
ATOM   1800 2HB  LYS A 118      33.854   4.315  15.325  1.00  0.66           H  
ATOM   1801 1HG  LYS A 118      33.952   4.878  17.704  1.00  0.66           H  
ATOM   1802 2HG  LYS A 118      32.316   5.140  17.114  1.00  0.66           H  
ATOM   1803 1HD  LYS A 118      32.198   4.090  19.252  1.00  0.66           H  
ATOM   1804 2HD  LYS A 118      31.714   2.892  18.042  1.00  0.66           H  
ATOM   1805 1HE  LYS A 118      33.894   1.843  18.111  1.00  0.66           H  
ATOM   1806 2HE  LYS A 118      34.535   3.115  19.168  1.00  0.66           H  
ATOM   1807 1HZ  LYS A 118      33.944   1.138  20.395  1.00  0.66           H  
ATOM   1808 2HZ  LYS A 118      32.982   2.389  20.855  1.00  0.66           H  
ATOM   1809 3HZ  LYS A 118      32.376   1.218  19.857  1.00  0.66           H  
ATOM   1810  N   MET A 119      31.219   4.537  13.816  1.00  0.65           N  
ATOM   1811  CA  MET A 119      30.109   5.403  13.417  1.00  0.65           C  
ATOM   1812  C   MET A 119      28.822   4.597  13.280  1.00  0.65           C  
ATOM   1813  O   MET A 119      27.752   5.046  13.709  1.00  0.65           O  
ATOM   1814  CB  MET A 119      30.437   6.143  12.119  1.00  0.65           C  
ATOM   1815  CG  MET A 119      31.420   7.275  12.301  1.00  0.65           C  
ATOM   1816  SD  MET A 119      31.677   8.300  10.863  1.00  0.65           S  
ATOM   1817  CE  MET A 119      32.843   7.292   9.997  1.00  0.65           C  
ATOM   1818  H   MET A 119      32.046   4.441  13.223  1.00  0.65           H  
ATOM   1819  HA  MET A 119      29.953   6.142  14.201  1.00  0.65           H  
ATOM   1820 1HB  MET A 119      30.896   5.436  11.421  1.00  0.65           H  
ATOM   1821 2HB  MET A 119      29.540   6.513  11.644  1.00  0.65           H  
ATOM   1822 1HG  MET A 119      31.050   7.906  13.087  1.00  0.65           H  
ATOM   1823 2HG  MET A 119      32.378   6.865  12.597  1.00  0.65           H  
ATOM   1824 1HE  MET A 119      33.126   7.768   9.061  1.00  0.65           H  
ATOM   1825 2HE  MET A 119      33.732   7.138  10.613  1.00  0.65           H  
ATOM   1826 3HE  MET A 119      32.384   6.347   9.791  1.00  0.65           H  
ATOM   1827  N   THR A 120      28.928   3.383  12.743  1.00  0.65           N  
ATOM   1828  CA  THR A 120      27.761   2.528  12.623  1.00  0.65           C  
ATOM   1829  C   THR A 120      27.224   2.113  13.978  1.00  0.65           C  
ATOM   1830  O   THR A 120      26.012   2.164  14.208  1.00  0.65           O  
ATOM   1831  CB  THR A 120      28.054   1.329  11.737  1.00  0.65           C  
ATOM   1832  OG1 THR A 120      28.379   1.816  10.425  1.00  0.65           O  
ATOM   1833  CG2 THR A 120      26.876   0.407  11.674  1.00  0.65           C  
ATOM   1834  H   THR A 120      29.829   3.061  12.383  1.00  0.65           H  
ATOM   1835  HA  THR A 120      26.986   3.101  12.151  1.00  0.65           H  
ATOM   1836  HB  THR A 120      28.912   0.787  12.135  1.00  0.65           H  
ATOM   1837  HG1 THR A 120      29.235   2.283  10.463  1.00  0.65           H  
ATOM   1838 1HG2 THR A 120      27.098  -0.445  11.036  1.00  0.65           H  
ATOM   1839 2HG2 THR A 120      26.664   0.061  12.678  1.00  0.65           H  
ATOM   1840 3HG2 THR A 120      26.020   0.945  11.276  1.00  0.65           H  
ATOM   1841  N   GLN A 121      28.116   1.732  14.892  1.00  0.64           N  
ATOM   1842  CA  GLN A 121      27.681   1.363  16.225  1.00  0.64           C  
ATOM   1843  C   GLN A 121      26.896   2.484  16.873  1.00  0.64           C  
ATOM   1844  O   GLN A 121      25.820   2.256  17.407  1.00  0.64           O  
ATOM   1845  CB  GLN A 121      28.877   0.985  17.104  1.00  0.64           C  
ATOM   1846  CG  GLN A 121      28.513   0.678  18.552  1.00  0.64           C  
ATOM   1847  CD  GLN A 121      29.658   0.066  19.375  1.00  0.64           C  
ATOM   1848  OE1 GLN A 121      30.806   0.557  19.375  1.00  0.64           O  
ATOM   1849  NE2 GLN A 121      29.342  -1.014  20.086  1.00  0.64           N  
ATOM   1850  H   GLN A 121      29.105   1.683  14.645  1.00  0.64           H  
ATOM   1851  HA  GLN A 121      27.023   0.504  16.144  1.00  0.64           H  
ATOM   1852 1HB  GLN A 121      29.378   0.116  16.678  1.00  0.64           H  
ATOM   1853 2HB  GLN A 121      29.589   1.806  17.104  1.00  0.64           H  
ATOM   1854 1HG  GLN A 121      28.237   1.620  19.026  1.00  0.64           H  
ATOM   1855 2HG  GLN A 121      27.677   0.026  18.578  1.00  0.64           H  
ATOM   1856 1HE2 GLN A 121      30.022  -1.473  20.650  1.00  0.64           H  
ATOM   1857 2HE2 GLN A 121      28.375  -1.369  20.064  1.00  0.64           H  
ATOM   1858  N   ILE A 122      27.377   3.709  16.756  1.00  0.64           N  
ATOM   1859  CA  ILE A 122      26.674   4.837  17.350  1.00  0.64           C  
ATOM   1860  C   ILE A 122      25.293   5.045  16.697  1.00  0.64           C  
ATOM   1861  O   ILE A 122      24.269   5.155  17.394  1.00  0.64           O  
ATOM   1862  CB  ILE A 122      27.557   6.092  17.228  1.00  0.64           C  
ATOM   1863  CG1 ILE A 122      28.796   5.897  18.141  1.00  0.64           C  
ATOM   1864  CG2 ILE A 122      26.767   7.353  17.627  1.00  0.64           C  
ATOM   1865  CD1 ILE A 122      29.893   6.879  17.913  1.00  0.64           C  
ATOM   1866  H   ILE A 122      28.271   3.858  16.285  1.00  0.64           H  
ATOM   1867  HA  ILE A 122      26.525   4.631  18.406  1.00  0.64           H  
ATOM   1868  HB  ILE A 122      27.912   6.187  16.199  1.00  0.64           H  
ATOM   1869 1HG1 ILE A 122      28.476   5.973  19.179  1.00  0.64           H  
ATOM   1870 2HG1 ILE A 122      29.198   4.895  17.973  1.00  0.64           H  
ATOM   1871 1HG2 ILE A 122      27.406   8.232  17.535  1.00  0.64           H  
ATOM   1872 2HG2 ILE A 122      25.914   7.456  16.970  1.00  0.64           H  
ATOM   1873 3HG2 ILE A 122      26.421   7.263  18.660  1.00  0.64           H  
ATOM   1874 1HD1 ILE A 122      30.719   6.665  18.590  1.00  0.64           H  
ATOM   1875 2HD1 ILE A 122      30.232   6.779  16.887  1.00  0.64           H  
ATOM   1876 3HD1 ILE A 122      29.527   7.889  18.094  1.00  0.64           H  
ATOM   1877  N   MET A 123      25.237   4.994  15.369  1.00  0.65           N  
ATOM   1878  CA  MET A 123      23.979   5.198  14.657  1.00  0.65           C  
ATOM   1879  C   MET A 123      22.925   4.150  15.077  1.00  0.65           C  
ATOM   1880  O   MET A 123      21.717   4.448  15.124  1.00  0.65           O  
ATOM   1881  CB  MET A 123      24.234   5.099  13.162  1.00  0.65           C  
ATOM   1882  CG  MET A 123      23.111   5.630  12.261  1.00  0.65           C  
ATOM   1883  SD  MET A 123      22.858   7.414  12.396  1.00  0.65           S  
ATOM   1884  CE  MET A 123      24.193   7.996  11.319  1.00  0.65           C  
ATOM   1885  H   MET A 123      26.097   4.862  14.829  1.00  0.65           H  
ATOM   1886  HA  MET A 123      23.602   6.190  14.896  1.00  0.65           H  
ATOM   1887 1HB  MET A 123      25.156   5.620  12.910  1.00  0.65           H  
ATOM   1888 2HB  MET A 123      24.385   4.047  12.917  1.00  0.65           H  
ATOM   1889 1HG  MET A 123      23.310   5.408  11.228  1.00  0.65           H  
ATOM   1890 2HG  MET A 123      22.213   5.132  12.523  1.00  0.65           H  
ATOM   1891 1HE  MET A 123      24.193   9.087  11.284  1.00  0.65           H  
ATOM   1892 2HE  MET A 123      25.140   7.643  11.694  1.00  0.65           H  
ATOM   1893 3HE  MET A 123      24.056   7.595  10.321  1.00  0.65           H  
ATOM   1894  N   PHE A 124      23.383   2.925  15.367  1.00  0.65           N  
ATOM   1895  CA  PHE A 124      22.505   1.847  15.808  1.00  0.65           C  
ATOM   1896  C   PHE A 124      22.208   1.798  17.316  1.00  0.65           C  
ATOM   1897  O   PHE A 124      21.059   1.602  17.714  1.00  0.65           O  
ATOM   1898  CB  PHE A 124      23.078   0.510  15.359  1.00  0.65           C  
ATOM   1899  CG  PHE A 124      22.894   0.254  13.907  1.00  0.65           C  
ATOM   1900  CD1 PHE A 124      21.744   0.625  13.299  1.00  0.65           C  
ATOM   1901  CD2 PHE A 124      23.836  -0.354  13.171  1.00  0.65           C  
ATOM   1902  CE1 PHE A 124      21.522   0.381  11.970  1.00  0.65           C  
ATOM   1903  CE2 PHE A 124      23.638  -0.612  11.830  1.00  0.65           C  
ATOM   1904  CZ  PHE A 124      22.474  -0.246  11.235  1.00  0.65           C  
ATOM   1905  H   PHE A 124      24.383   2.730  15.258  1.00  0.65           H  
ATOM   1906  HA  PHE A 124      21.553   1.977  15.295  1.00  0.65           H  
ATOM   1907 1HB  PHE A 124      24.154   0.495  15.572  1.00  0.65           H  
ATOM   1908 2HB  PHE A 124      22.633  -0.297  15.917  1.00  0.65           H  
ATOM   1909  HD1 PHE A 124      20.996   1.118  13.899  1.00  0.65           H  
ATOM   1910  HD2 PHE A 124      24.752  -0.636  13.658  1.00  0.65           H  
ATOM   1911  HE1 PHE A 124      20.588   0.688  11.525  1.00  0.65           H  
ATOM   1912  HE2 PHE A 124      24.407  -1.108  11.249  1.00  0.65           H  
ATOM   1913  HZ  PHE A 124      22.317  -0.451  10.188  1.00  0.65           H  
ATOM   1914  N   GLU A 125      23.216   1.970  18.167  1.00  0.66           N  
ATOM   1915  CA  GLU A 125      23.013   1.815  19.606  1.00  0.66           C  
ATOM   1916  C   GLU A 125      22.602   3.104  20.329  1.00  0.66           C  
ATOM   1917  O   GLU A 125      21.933   3.034  21.362  1.00  0.66           O  
ATOM   1918  CB  GLU A 125      24.259   1.202  20.252  1.00  0.66           C  
ATOM   1919  CG  GLU A 125      24.577  -0.233  19.747  1.00  0.66           C  
ATOM   1920  CD  GLU A 125      25.759  -0.877  20.447  1.00  0.66           C  
ATOM   1921  OE1 GLU A 125      25.975  -0.588  21.601  1.00  0.66           O  
ATOM   1922  OE2 GLU A 125      26.472  -1.641  19.812  1.00  0.66           O  
ATOM   1923  H   GLU A 125      24.142   2.167  17.817  1.00  0.66           H  
ATOM   1924  HA  GLU A 125      22.202   1.102  19.746  1.00  0.66           H  
ATOM   1925 1HB  GLU A 125      25.125   1.833  20.037  1.00  0.66           H  
ATOM   1926 2HB  GLU A 125      24.134   1.168  21.332  1.00  0.66           H  
ATOM   1927 1HG  GLU A 125      23.697  -0.860  19.881  1.00  0.66           H  
ATOM   1928 2HG  GLU A 125      24.789  -0.177  18.674  1.00  0.66           H  
ATOM   1929  N   THR A 126      22.988   4.273  19.805  1.00  0.67           N  
ATOM   1930  CA  THR A 126      22.568   5.538  20.402  1.00  0.67           C  
ATOM   1931  C   THR A 126      21.310   6.057  19.734  1.00  0.67           C  
ATOM   1932  O   THR A 126      20.381   6.517  20.400  1.00  0.67           O  
ATOM   1933  CB  THR A 126      23.613   6.658  20.299  1.00  0.67           C  
ATOM   1934  OG1 THR A 126      24.811   6.336  21.053  1.00  0.67           O  
ATOM   1935  CG2 THR A 126      22.980   7.944  20.771  1.00  0.67           C  
ATOM   1936  H   THR A 126      23.559   4.308  18.965  1.00  0.67           H  
ATOM   1937  HA  THR A 126      22.348   5.372  21.454  1.00  0.67           H  
ATOM   1938  HB  THR A 126      23.895   6.783  19.269  1.00  0.67           H  
ATOM   1939  HG1 THR A 126      25.378   7.155  21.165  1.00  0.67           H  
ATOM   1940 1HG2 THR A 126      23.662   8.741  20.661  1.00  0.67           H  
ATOM   1941 2HG2 THR A 126      22.103   8.157  20.166  1.00  0.67           H  
ATOM   1942 3HG2 THR A 126      22.687   7.852  21.813  1.00  0.67           H  
ATOM   1943  N   PHE A 127      21.291   6.003  18.409  1.00  0.67           N  
ATOM   1944  CA  PHE A 127      20.169   6.575  17.683  1.00  0.67           C  
ATOM   1945  C   PHE A 127      19.073   5.570  17.298  1.00  0.67           C  
ATOM   1946  O   PHE A 127      18.046   5.956  16.766  1.00  0.67           O  
ATOM   1947  CB  PHE A 127      20.718   7.324  16.463  1.00  0.67           C  
ATOM   1948  CG  PHE A 127      21.509   8.497  16.865  1.00  0.67           C  
ATOM   1949  CD1 PHE A 127      22.853   8.375  17.114  1.00  0.67           C  
ATOM   1950  CD2 PHE A 127      20.918   9.721  17.021  1.00  0.67           C  
ATOM   1951  CE1 PHE A 127      23.585   9.451  17.531  1.00  0.67           C  
ATOM   1952  CE2 PHE A 127      21.641  10.784  17.427  1.00  0.67           C  
ATOM   1953  CZ  PHE A 127      22.978  10.653  17.696  1.00  0.67           C  
ATOM   1954  H   PHE A 127      22.097   5.613  17.914  1.00  0.67           H  
ATOM   1955  HA  PHE A 127      19.705   7.322  18.327  1.00  0.67           H  
ATOM   1956 1HB  PHE A 127      21.349   6.680  15.886  1.00  0.67           H  
ATOM   1957 2HB  PHE A 127      19.914   7.649  15.827  1.00  0.67           H  
ATOM   1958  HD1 PHE A 127      23.326   7.407  16.990  1.00  0.67           H  
ATOM   1959  HD2 PHE A 127      19.860   9.840  16.827  1.00  0.67           H  
ATOM   1960  HE1 PHE A 127      24.642   9.343  17.737  1.00  0.67           H  
ATOM   1961  HE2 PHE A 127      21.155  11.726  17.551  1.00  0.67           H  
ATOM   1962  HZ  PHE A 127      23.555  11.513  18.041  1.00  0.67           H  
ATOM   1963  N   ASN A 128      19.265   4.288  17.582  1.00  0.68           N  
ATOM   1964  CA  ASN A 128      18.269   3.253  17.270  1.00  0.68           C  
ATOM   1965  C   ASN A 128      17.814   3.276  15.806  1.00  0.68           C  
ATOM   1966  O   ASN A 128      16.638   3.048  15.512  1.00  0.68           O  
ATOM   1967  CB  ASN A 128      17.042   3.390  18.157  1.00  0.68           C  
ATOM   1968  CG  ASN A 128      17.304   3.207  19.609  1.00  0.68           C  
ATOM   1969  OD1 ASN A 128      18.212   2.483  20.031  1.00  0.68           O  
ATOM   1970  ND2 ASN A 128      16.482   3.848  20.406  1.00  0.68           N  
ATOM   1971  H   ASN A 128      20.128   4.009  18.027  1.00  0.68           H  
ATOM   1972  HA  ASN A 128      18.720   2.277  17.447  1.00  0.68           H  
ATOM   1973 1HB  ASN A 128      16.603   4.372  18.023  1.00  0.68           H  
ATOM   1974 2HB  ASN A 128      16.295   2.663  17.848  1.00  0.68           H  
ATOM   1975 1HD2 ASN A 128      16.585   3.772  21.397  1.00  0.68           H  
ATOM   1976 2HD2 ASN A 128      15.713   4.407  20.013  1.00  0.68           H  
ATOM   1977  N   THR A 129      18.738   3.509  14.887  1.00  0.68           N  
ATOM   1978  CA  THR A 129      18.396   3.559  13.480  1.00  0.68           C  
ATOM   1979  C   THR A 129      18.057   2.134  12.995  1.00  0.68           C  
ATOM   1980  O   THR A 129      18.780   1.211  13.337  1.00  0.68           O  
ATOM   1981  CB  THR A 129      19.593   4.130  12.717  1.00  0.68           C  
ATOM   1982  OG1 THR A 129      19.925   5.413  13.266  1.00  0.68           O  
ATOM   1983  CG2 THR A 129      19.272   4.286  11.295  1.00  0.68           C  
ATOM   1984  H   THR A 129      19.705   3.696  15.165  1.00  0.68           H  
ATOM   1985  HA  THR A 129      17.543   4.225  13.365  1.00  0.68           H  
ATOM   1986  HB  THR A 129      20.445   3.458  12.824  1.00  0.68           H  
ATOM   1987  HG1 THR A 129      20.501   5.273  14.055  1.00  0.68           H  
ATOM   1988 1HG2 THR A 129      20.134   4.683  10.764  1.00  0.68           H  
ATOM   1989 2HG2 THR A 129      19.019   3.335  10.906  1.00  0.68           H  
ATOM   1990 3HG2 THR A 129      18.427   4.964  11.181  1.00  0.68           H  
ATOM   1991  N   PRO A 130      16.938   1.863  12.297  1.00  0.69           N  
ATOM   1992  CA  PRO A 130      16.584   0.526  11.821  1.00  0.69           C  
ATOM   1993  C   PRO A 130      17.518  -0.050  10.753  1.00  0.69           C  
ATOM   1994  O   PRO A 130      17.563  -1.270  10.548  1.00  0.69           O  
ATOM   1995  CB  PRO A 130      15.188   0.744  11.247  1.00  0.69           C  
ATOM   1996  CG  PRO A 130      15.130   2.231  10.901  1.00  0.69           C  
ATOM   1997  CD  PRO A 130      15.970   2.909  11.958  1.00  0.69           C  
ATOM   1998  HA  PRO A 130      16.540  -0.152  12.687  1.00  0.69           H  
ATOM   1999 1HB  PRO A 130      15.044   0.100  10.368  1.00  0.69           H  
ATOM   2000 2HB  PRO A 130      14.428   0.454  11.987  1.00  0.69           H  
ATOM   2001 1HG  PRO A 130      15.516   2.406   9.886  1.00  0.69           H  
ATOM   2002 2HG  PRO A 130      14.087   2.593  10.912  1.00  0.69           H  
ATOM   2003 1HD  PRO A 130      16.441   3.782  11.513  1.00  0.69           H  
ATOM   2004 2HD  PRO A 130      15.369   3.165  12.834  1.00  0.69           H  
ATOM   2005  N   ALA A 131      18.242   0.827  10.059  1.00  0.69           N  
ATOM   2006  CA  ALA A 131      19.175   0.417   9.016  1.00  0.69           C  
ATOM   2007  C   ALA A 131      20.141   1.542   8.652  1.00  0.69           C  
ATOM   2008  O   ALA A 131      19.800   2.723   8.747  1.00  0.69           O  
ATOM   2009  CB  ALA A 131      18.433  -0.032   7.773  1.00  0.69           C  
ATOM   2010  H   ALA A 131      18.152   1.807  10.267  1.00  0.69           H  
ATOM   2011  HA  ALA A 131      19.758  -0.406   9.411  1.00  0.69           H  
ATOM   2012 1HB  ALA A 131      19.157  -0.358   7.021  1.00  0.69           H  
ATOM   2013 2HB  ALA A 131      17.766  -0.856   8.016  1.00  0.69           H  
ATOM   2014 3HB  ALA A 131      17.865   0.779   7.394  1.00  0.69           H  
ATOM   2015  N   MET A 132      21.310   1.170   8.158  1.00  0.68           N  
ATOM   2016  CA  MET A 132      22.316   2.142   7.765  1.00  0.68           C  
ATOM   2017  C   MET A 132      23.137   1.702   6.572  1.00  0.68           C  
ATOM   2018  O   MET A 132      23.394   0.517   6.365  1.00  0.68           O  
ATOM   2019  CB  MET A 132      23.260   2.421   8.932  1.00  0.68           C  
ATOM   2020  CG  MET A 132      24.348   3.464   8.681  1.00  0.68           C  
ATOM   2021  SD  MET A 132      25.286   3.723  10.126  1.00  0.68           S  
ATOM   2022  CE  MET A 132      26.393   5.041   9.726  1.00  0.68           C  
ATOM   2023  H   MET A 132      21.514   0.177   8.098  1.00  0.68           H  
ATOM   2024  HA  MET A 132      21.804   3.057   7.497  1.00  0.68           H  
ATOM   2025 1HB  MET A 132      22.678   2.750   9.795  1.00  0.68           H  
ATOM   2026 2HB  MET A 132      23.766   1.497   9.211  1.00  0.68           H  
ATOM   2027 1HG  MET A 132      25.031   3.130   7.907  1.00  0.68           H  
ATOM   2028 2HG  MET A 132      23.903   4.412   8.373  1.00  0.68           H  
ATOM   2029 1HE  MET A 132      27.021   5.264  10.594  1.00  0.68           H  
ATOM   2030 2HE  MET A 132      27.022   4.747   8.890  1.00  0.68           H  
ATOM   2031 3HE  MET A 132      25.818   5.923   9.457  1.00  0.68           H  
ATOM   2032  N   TYR A 133      23.574   2.661   5.790  1.00  0.68           N  
ATOM   2033  CA  TYR A 133      24.462   2.340   4.697  1.00  0.68           C  
ATOM   2034  C   TYR A 133      25.520   3.387   4.587  1.00  0.68           C  
ATOM   2035  O   TYR A 133      25.274   4.558   4.858  1.00  0.68           O  
ATOM   2036  CB  TYR A 133      23.735   2.169   3.377  1.00  0.68           C  
ATOM   2037  CG  TYR A 133      24.685   1.699   2.293  1.00  0.68           C  
ATOM   2038  CD1 TYR A 133      25.255   0.469   2.444  1.00  0.68           C  
ATOM   2039  CD2 TYR A 133      24.962   2.437   1.160  1.00  0.68           C  
ATOM   2040  CE1 TYR A 133      26.107  -0.007   1.518  1.00  0.68           C  
ATOM   2041  CE2 TYR A 133      25.814   1.949   0.222  1.00  0.68           C  
ATOM   2042  CZ  TYR A 133      26.390   0.734   0.402  1.00  0.68           C  
ATOM   2043  OH  TYR A 133      27.244   0.254  -0.528  1.00  0.68           O  
ATOM   2044  H   TYR A 133      23.282   3.622   5.973  1.00  0.68           H  
ATOM   2045  HA  TYR A 133      24.968   1.400   4.921  1.00  0.68           H  
ATOM   2046 1HB  TYR A 133      22.952   1.448   3.505  1.00  0.68           H  
ATOM   2047 2HB  TYR A 133      23.282   3.111   3.067  1.00  0.68           H  
ATOM   2048  HD1 TYR A 133      25.039  -0.125   3.327  1.00  0.68           H  
ATOM   2049  HD2 TYR A 133      24.518   3.378   1.005  1.00  0.68           H  
ATOM   2050  HE1 TYR A 133      26.560  -0.980   1.669  1.00  0.68           H  
ATOM   2051  HE2 TYR A 133      26.032   2.528  -0.662  1.00  0.68           H  
ATOM   2052  HH  TYR A 133      27.535  -0.629  -0.280  1.00  0.68           H  
ATOM   2053  N   VAL A 134      26.717   2.941   4.300  1.00  0.67           N  
ATOM   2054  CA  VAL A 134      27.826   3.831   4.124  1.00  0.67           C  
ATOM   2055  C   VAL A 134      28.315   3.818   2.694  1.00  0.67           C  
ATOM   2056  O   VAL A 134      28.519   2.761   2.100  1.00  0.67           O  
ATOM   2057  CB  VAL A 134      28.965   3.463   5.066  1.00  0.67           C  
ATOM   2058  CG1 VAL A 134      30.092   4.312   4.788  1.00  0.67           C  
ATOM   2059  CG2 VAL A 134      28.510   3.607   6.517  1.00  0.67           C  
ATOM   2060  H   VAL A 134      26.850   1.951   4.139  1.00  0.67           H  
ATOM   2061  HA  VAL A 134      27.499   4.834   4.369  1.00  0.67           H  
ATOM   2062  HB  VAL A 134      29.280   2.469   4.885  1.00  0.67           H  
ATOM   2063 1HG1 VAL A 134      30.881   4.016   5.446  1.00  0.67           H  
ATOM   2064 2HG1 VAL A 134      30.422   4.191   3.766  1.00  0.67           H  
ATOM   2065 3HG1 VAL A 134      29.809   5.348   4.958  1.00  0.67           H  
ATOM   2066 1HG2 VAL A 134      29.337   3.351   7.183  1.00  0.67           H  
ATOM   2067 2HG2 VAL A 134      28.212   4.637   6.695  1.00  0.67           H  
ATOM   2068 3HG2 VAL A 134      27.668   2.944   6.713  1.00  0.67           H  
ATOM   2069  N   ALA A 135      28.519   5.002   2.150  1.00  0.66           N  
ATOM   2070  CA  ALA A 135      29.010   5.104   0.793  1.00  0.66           C  
ATOM   2071  C   ALA A 135      30.197   6.031   0.737  1.00  0.66           C  
ATOM   2072  O   ALA A 135      30.281   7.000   1.486  1.00  0.66           O  
ATOM   2073  CB  ALA A 135      27.915   5.593  -0.122  1.00  0.66           C  
ATOM   2074  H   ALA A 135      28.324   5.836   2.711  1.00  0.66           H  
ATOM   2075  HA  ALA A 135      29.344   4.121   0.471  1.00  0.66           H  
ATOM   2076 1HB  ALA A 135      28.293   5.656  -1.146  1.00  0.66           H  
ATOM   2077 2HB  ALA A 135      27.081   4.897  -0.082  1.00  0.66           H  
ATOM   2078 3HB  ALA A 135      27.589   6.563   0.207  1.00  0.66           H  
ATOM   2079  N   ILE A 136      31.099   5.747  -0.179  1.00  0.65           N  
ATOM   2080  CA  ILE A 136      32.271   6.575  -0.377  1.00  0.65           C  
ATOM   2081  C   ILE A 136      31.873   7.863  -1.069  1.00  0.65           C  
ATOM   2082  O   ILE A 136      31.227   7.832  -2.119  1.00  0.65           O  
ATOM   2083  CB  ILE A 136      33.311   5.795  -1.181  1.00  0.65           C  
ATOM   2084  CG1 ILE A 136      33.768   4.596  -0.367  1.00  0.65           C  
ATOM   2085  CG2 ILE A 136      34.464   6.677  -1.594  1.00  0.65           C  
ATOM   2086  CD1 ILE A 136      34.587   3.619  -1.157  1.00  0.65           C  
ATOM   2087  H   ILE A 136      30.973   4.926  -0.756  1.00  0.65           H  
ATOM   2088  HA  ILE A 136      32.699   6.822   0.595  1.00  0.65           H  
ATOM   2089  HB  ILE A 136      32.836   5.392  -2.058  1.00  0.65           H  
ATOM   2090 1HG1 ILE A 136      34.364   4.947   0.478  1.00  0.65           H  
ATOM   2091 2HG1 ILE A 136      32.889   4.072   0.020  1.00  0.65           H  
ATOM   2092 1HG2 ILE A 136      35.190   6.102  -2.170  1.00  0.65           H  
ATOM   2093 2HG2 ILE A 136      34.094   7.473  -2.190  1.00  0.65           H  
ATOM   2094 3HG2 ILE A 136      34.929   7.075  -0.710  1.00  0.65           H  
ATOM   2095 1HD1 ILE A 136      34.880   2.785  -0.515  1.00  0.65           H  
ATOM   2096 2HD1 ILE A 136      33.997   3.241  -1.996  1.00  0.65           H  
ATOM   2097 3HD1 ILE A 136      35.479   4.119  -1.531  1.00  0.65           H  
ATOM   2098  N   GLN A 137      32.323   8.989  -0.525  1.00  0.64           N  
ATOM   2099  CA  GLN A 137      31.954  10.296  -1.067  1.00  0.64           C  
ATOM   2100  C   GLN A 137      32.299  10.432  -2.546  1.00  0.64           C  
ATOM   2101  O   GLN A 137      31.517  10.968  -3.330  1.00  0.64           O  
ATOM   2102  CB  GLN A 137      32.693  11.390  -0.291  1.00  0.64           C  
ATOM   2103  CG  GLN A 137      32.214  11.580   1.123  1.00  0.64           C  
ATOM   2104  CD  GLN A 137      33.036  12.550   1.909  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137      34.264  12.621   1.751  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137      32.374  13.321   2.768  1.00  0.64           N  
ATOM   2107  H   GLN A 137      32.868   8.925   0.338  1.00  0.64           H  
ATOM   2108  HA  GLN A 137      30.882  10.424  -0.949  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137      33.752  11.148  -0.249  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137      32.597  12.340  -0.814  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137      31.237  11.955   1.114  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137      32.211  10.642   1.616  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137      32.856  13.997   3.317  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137      31.347  13.236   2.881  1.00  0.64           H  
ATOM   2115  N   ALA A 138      33.451   9.915  -2.942  1.00  0.63           N  
ATOM   2116  CA  ALA A 138      33.877   9.940  -4.337  1.00  0.63           C  
ATOM   2117  C   ALA A 138      32.931   9.163  -5.262  1.00  0.63           C  
ATOM   2118  O   ALA A 138      32.744   9.509  -6.429  1.00  0.63           O  
ATOM   2119  CB  ALA A 138      35.252   9.379  -4.447  1.00  0.63           C  
ATOM   2120  H   ALA A 138      34.047   9.489  -2.247  1.00  0.63           H  
ATOM   2121  HA  ALA A 138      33.886  10.978  -4.665  1.00  0.63           H  
ATOM   2122 1HB  ALA A 138      35.563   9.436  -5.480  1.00  0.63           H  
ATOM   2123 2HB  ALA A 138      35.933   9.957  -3.827  1.00  0.63           H  
ATOM   2124 3HB  ALA A 138      35.256   8.345  -4.126  1.00  0.63           H  
ATOM   2125  N   VAL A 139      32.353   8.078  -4.773  1.00  0.63           N  
ATOM   2126  CA  VAL A 139      31.465   7.302  -5.615  1.00  0.63           C  
ATOM   2127  C   VAL A 139      30.209   8.111  -5.819  1.00  0.63           C  
ATOM   2128  O   VAL A 139      29.680   8.218  -6.931  1.00  0.63           O  
ATOM   2129  CB  VAL A 139      31.108   5.958  -4.974  1.00  0.63           C  
ATOM   2130  CG1 VAL A 139      30.057   5.302  -5.784  1.00  0.63           C  
ATOM   2131  CG2 VAL A 139      32.327   5.051  -4.894  1.00  0.63           C  
ATOM   2132  H   VAL A 139      32.453   7.824  -3.797  1.00  0.63           H  
ATOM   2133  HA  VAL A 139      31.942   7.127  -6.580  1.00  0.63           H  
ATOM   2134  HB  VAL A 139      30.715   6.136  -3.973  1.00  0.63           H  
ATOM   2135 1HG1 VAL A 139      29.779   4.359  -5.336  1.00  0.63           H  
ATOM   2136 2HG1 VAL A 139      29.200   5.959  -5.818  1.00  0.63           H  
ATOM   2137 3HG1 VAL A 139      30.427   5.123  -6.793  1.00  0.63           H  
ATOM   2138 1HG2 VAL A 139      32.046   4.105  -4.429  1.00  0.63           H  
ATOM   2139 2HG2 VAL A 139      32.681   4.854  -5.889  1.00  0.63           H  
ATOM   2140 3HG2 VAL A 139      33.106   5.532  -4.312  1.00  0.63           H  
ATOM   2141  N   LEU A 140      29.746   8.701  -4.721  1.00  0.63           N  
ATOM   2142  CA  LEU A 140      28.530   9.477  -4.742  1.00  0.63           C  
ATOM   2143  C   LEU A 140      28.701  10.694  -5.652  1.00  0.63           C  
ATOM   2144  O   LEU A 140      27.814  11.022  -6.443  1.00  0.63           O  
ATOM   2145  CB  LEU A 140      28.217   9.935  -3.321  1.00  0.63           C  
ATOM   2146  CG  LEU A 140      27.911   8.845  -2.356  1.00  0.63           C  
ATOM   2147  CD1 LEU A 140      27.696   9.471  -1.028  1.00  0.63           C  
ATOM   2148  CD2 LEU A 140      26.764   8.041  -2.828  1.00  0.63           C  
ATOM   2149  H   LEU A 140      30.254   8.573  -3.844  1.00  0.63           H  
ATOM   2150  HA  LEU A 140      27.719   8.857  -5.119  1.00  0.63           H  
ATOM   2151 1HB  LEU A 140      29.073  10.480  -2.938  1.00  0.63           H  
ATOM   2152 2HB  LEU A 140      27.379  10.614  -3.331  1.00  0.63           H  
ATOM   2153  HG  LEU A 140      28.770   8.189  -2.263  1.00  0.63           H  
ATOM   2154 1HD1 LEU A 140      27.498   8.717  -0.287  1.00  0.63           H  
ATOM   2155 2HD1 LEU A 140      28.584  10.024  -0.748  1.00  0.63           H  
ATOM   2156 3HD1 LEU A 140      26.851  10.152  -1.089  1.00  0.63           H  
ATOM   2157 1HD2 LEU A 140      26.581   7.286  -2.106  1.00  0.63           H  
ATOM   2158 2HD2 LEU A 140      25.911   8.641  -2.930  1.00  0.63           H  
ATOM   2159 3HD2 LEU A 140      27.002   7.592  -3.792  1.00  0.63           H  
ATOM   2160  N   SER A 141      29.874  11.313  -5.606  1.00  0.64           N  
ATOM   2161  CA  SER A 141      30.146  12.473  -6.432  1.00  0.64           C  
ATOM   2162  C   SER A 141      30.003  12.099  -7.908  1.00  0.64           C  
ATOM   2163  O   SER A 141      29.364  12.827  -8.685  1.00  0.64           O  
ATOM   2164  CB  SER A 141      31.518  13.002  -6.109  1.00  0.64           C  
ATOM   2165  OG  SER A 141      31.837  14.146  -6.855  1.00  0.64           O  
ATOM   2166  H   SER A 141      30.573  11.010  -4.931  1.00  0.64           H  
ATOM   2167  HA  SER A 141      29.411  13.246  -6.195  1.00  0.64           H  
ATOM   2168 1HB  SER A 141      31.565  13.238  -5.049  1.00  0.64           H  
ATOM   2169 2HB  SER A 141      32.250  12.225  -6.297  1.00  0.64           H  
ATOM   2170  HG  SER A 141      32.518  14.632  -6.328  1.00  0.64           H  
ATOM   2171  N   LEU A 142      30.561  10.951  -8.324  1.00  0.64           N  
ATOM   2172  CA  LEU A 142      30.338  10.624  -9.723  1.00  0.64           C  
ATOM   2173  C   LEU A 142      28.868  10.350 -10.014  1.00  0.64           C  
ATOM   2174  O   LEU A 142      28.365  10.770 -11.062  1.00  0.64           O  
ATOM   2175  CB  LEU A 142      31.090   9.402 -10.237  1.00  0.64           C  
ATOM   2176  CG  LEU A 142      32.537   9.468 -10.380  1.00  0.64           C  
ATOM   2177  CD1 LEU A 142      32.977   8.227 -10.987  1.00  0.64           C  
ATOM   2178  CD2 LEU A 142      32.940  10.618 -11.189  1.00  0.64           C  
ATOM   2179  H   LEU A 142      31.109  10.355  -7.697  1.00  0.64           H  
ATOM   2180  HA  LEU A 142      30.650  11.478 -10.319  1.00  0.64           H  
ATOM   2181 1HB  LEU A 142      30.872   8.569  -9.561  1.00  0.64           H  
ATOM   2182 2HB  LEU A 142      30.697   9.148 -11.196  1.00  0.64           H  
ATOM   2183  HG  LEU A 142      32.973   9.523  -9.402  1.00  0.64           H  
ATOM   2184 1HD1 LEU A 142      34.061   8.254 -11.076  1.00  0.64           H  
ATOM   2185 2HD1 LEU A 142      32.655   7.404 -10.373  1.00  0.64           H  
ATOM   2186 3HD1 LEU A 142      32.535   8.128 -11.977  1.00  0.64           H  
ATOM   2187 1HD2 LEU A 142      34.030  10.648 -11.283  1.00  0.64           H  
ATOM   2188 2HD2 LEU A 142      32.499  10.547 -12.177  1.00  0.64           H  
ATOM   2189 3HD2 LEU A 142      32.591  11.509 -10.683  1.00  0.64           H  
ATOM   2190  N   TYR A 143      28.148   9.712  -9.080  1.00  0.65           N  
ATOM   2191  CA  TYR A 143      26.746   9.409  -9.352  1.00  0.65           C  
ATOM   2192  C   TYR A 143      25.974  10.705  -9.590  1.00  0.65           C  
ATOM   2193  O   TYR A 143      25.175  10.814 -10.525  1.00  0.65           O  
ATOM   2194  CB  TYR A 143      26.105   8.640  -8.185  1.00  0.65           C  
ATOM   2195  CG  TYR A 143      26.562   7.209  -8.025  1.00  0.65           C  
ATOM   2196  CD1 TYR A 143      27.215   6.567  -9.068  1.00  0.65           C  
ATOM   2197  CD2 TYR A 143      26.297   6.524  -6.839  1.00  0.65           C  
ATOM   2198  CE1 TYR A 143      27.610   5.257  -8.931  1.00  0.65           C  
ATOM   2199  CE2 TYR A 143      26.692   5.210  -6.710  1.00  0.65           C  
ATOM   2200  CZ  TYR A 143      27.345   4.578  -7.753  1.00  0.65           C  
ATOM   2201  OH  TYR A 143      27.740   3.273  -7.626  1.00  0.65           O  
ATOM   2202  H   TYR A 143      28.593   9.386  -8.219  1.00  0.65           H  
ATOM   2203  HA  TYR A 143      26.690   8.804 -10.257  1.00  0.65           H  
ATOM   2204 1HB  TYR A 143      26.310   9.162  -7.253  1.00  0.65           H  
ATOM   2205 2HB  TYR A 143      25.023   8.636  -8.311  1.00  0.65           H  
ATOM   2206  HD1 TYR A 143      27.417   7.102  -9.995  1.00  0.65           H  
ATOM   2207  HD2 TYR A 143      25.779   7.026  -6.021  1.00  0.65           H  
ATOM   2208  HE1 TYR A 143      28.125   4.757  -9.747  1.00  0.65           H  
ATOM   2209  HE2 TYR A 143      26.493   4.666  -5.795  1.00  0.65           H  
ATOM   2210  HH  TYR A 143      27.636   2.995  -6.715  1.00  0.65           H  
ATOM   2211  N   ALA A 144      26.280  11.720  -8.784  1.00  0.66           N  
ATOM   2212  CA  ALA A 144      25.663  13.042  -8.867  1.00  0.66           C  
ATOM   2213  C   ALA A 144      25.905  13.687 -10.224  1.00  0.66           C  
ATOM   2214  O   ALA A 144      25.053  14.407 -10.750  1.00  0.66           O  
ATOM   2215  CB  ALA A 144      26.196  13.916  -7.765  1.00  0.66           C  
ATOM   2216  H   ALA A 144      26.963  11.551  -8.045  1.00  0.66           H  
ATOM   2217  HA  ALA A 144      24.598  12.933  -8.743  1.00  0.66           H  
ATOM   2218 1HB  ALA A 144      25.718  14.892  -7.797  1.00  0.66           H  
ATOM   2219 2HB  ALA A 144      26.000  13.457  -6.832  1.00  0.66           H  
ATOM   2220 3HB  ALA A 144      27.269  14.038  -7.879  1.00  0.66           H  
ATOM   2221  N   SER A 145      27.067  13.397 -10.799  1.00  0.66           N  
ATOM   2222  CA  SER A 145      27.482  13.931 -12.083  1.00  0.66           C  
ATOM   2223  C   SER A 145      27.029  13.084 -13.277  1.00  0.66           C  
ATOM   2224  O   SER A 145      27.342  13.418 -14.423  1.00  0.66           O  
ATOM   2225  CB  SER A 145      28.981  14.049 -12.114  1.00  0.66           C  
ATOM   2226  OG  SER A 145      29.430  14.946 -11.141  1.00  0.66           O  
ATOM   2227  H   SER A 145      27.729  12.809 -10.287  1.00  0.66           H  
ATOM   2228  HA  SER A 145      27.051  14.926 -12.189  1.00  0.66           H  
ATOM   2229 1HB  SER A 145      29.428  13.068 -11.941  1.00  0.66           H  
ATOM   2230 2HB  SER A 145      29.294  14.379 -13.092  1.00  0.66           H  
ATOM   2231  HG  SER A 145      29.339  14.479 -10.288  1.00  0.66           H  
ATOM   2232  N   GLY A 146      26.320  11.978 -13.032  1.00  0.66           N  
ATOM   2233  CA  GLY A 146      25.887  11.118 -14.125  1.00  0.66           C  
ATOM   2234  C   GLY A 146      26.957  10.139 -14.626  1.00  0.66           C  
ATOM   2235  O   GLY A 146      26.960   9.776 -15.809  1.00  0.66           O  
ATOM   2236  H   GLY A 146      26.059  11.726 -12.079  1.00  0.66           H  
ATOM   2237 1HA  GLY A 146      25.018  10.551 -13.791  1.00  0.66           H  
ATOM   2238 2HA  GLY A 146      25.551  11.739 -14.953  1.00  0.66           H  
ATOM   2239  N   ARG A 147      27.883   9.735 -13.750  1.00  0.65           N  
ATOM   2240  CA  ARG A 147      28.948   8.814 -14.141  1.00  0.65           C  
ATOM   2241  C   ARG A 147      29.121   7.669 -13.140  1.00  0.65           C  
ATOM   2242  O   ARG A 147      28.783   7.794 -11.969  1.00  0.65           O  
ATOM   2243  CB  ARG A 147      30.278   9.559 -14.262  1.00  0.65           C  
ATOM   2244  CG  ARG A 147      30.352  10.630 -15.324  1.00  0.65           C  
ATOM   2245  CD  ARG A 147      30.319  10.037 -16.671  1.00  0.65           C  
ATOM   2246  NE  ARG A 147      30.482  11.026 -17.698  1.00  0.65           N  
ATOM   2247  CZ  ARG A 147      29.484  11.739 -18.269  1.00  0.65           C  
ATOM   2248  NH1 ARG A 147      28.220  11.571 -17.900  1.00  0.65           N  
ATOM   2249  NH2 ARG A 147      29.778  12.618 -19.217  1.00  0.65           N  
ATOM   2250  H   ARG A 147      27.862  10.085 -12.794  1.00  0.65           H  
ATOM   2251  HA  ARG A 147      28.699   8.387 -15.111  1.00  0.65           H  
ATOM   2252 1HB  ARG A 147      30.475  10.057 -13.322  1.00  0.65           H  
ATOM   2253 2HB  ARG A 147      31.090   8.850 -14.434  1.00  0.65           H  
ATOM   2254 1HG  ARG A 147      29.519  11.327 -15.223  1.00  0.65           H  
ATOM   2255 2HG  ARG A 147      31.292  11.175 -15.217  1.00  0.65           H  
ATOM   2256 1HD  ARG A 147      31.134   9.314 -16.763  1.00  0.65           H  
ATOM   2257 2HD  ARG A 147      29.369   9.534 -16.829  1.00  0.65           H  
ATOM   2258  HE  ARG A 147      31.437  11.176 -18.024  1.00  0.65           H  
ATOM   2259 1HH1 ARG A 147      27.955  10.891 -17.167  1.00  0.65           H  
ATOM   2260 2HH1 ARG A 147      27.494  12.113 -18.340  1.00  0.65           H  
ATOM   2261 1HH2 ARG A 147      30.741  12.750 -19.505  1.00  0.65           H  
ATOM   2262 2HH2 ARG A 147      29.044  13.154 -19.652  1.00  0.65           H  
ATOM   2263  N   THR A 148      29.638   6.537 -13.617  1.00  0.63           N  
ATOM   2264  CA  THR A 148      29.964   5.406 -12.747  1.00  0.63           C  
ATOM   2265  C   THR A 148      31.456   5.131 -12.842  1.00  0.63           C  
ATOM   2266  O   THR A 148      32.053   4.426 -12.025  1.00  0.63           O  
ATOM   2267  CB  THR A 148      29.164   4.159 -13.145  1.00  0.63           C  
ATOM   2268  OG1 THR A 148      29.493   3.798 -14.493  1.00  0.63           O  
ATOM   2269  CG2 THR A 148      27.678   4.424 -13.035  1.00  0.63           C  
ATOM   2270  H   THR A 148      29.853   6.467 -14.600  1.00  0.63           H  
ATOM   2271  HA  THR A 148      29.727   5.666 -11.714  1.00  0.63           H  
ATOM   2272  HB  THR A 148      29.425   3.342 -12.486  1.00  0.63           H  
ATOM   2273  HG1 THR A 148      30.454   3.762 -14.591  1.00  0.63           H  
ATOM   2274 1HG2 THR A 148      27.128   3.528 -13.316  1.00  0.63           H  
ATOM   2275 2HG2 THR A 148      27.431   4.695 -12.011  1.00  0.63           H  
ATOM   2276 3HG2 THR A 148      27.401   5.241 -13.698  1.00  0.63           H  
ATOM   2277  N   THR A 149      32.042   5.655 -13.897  1.00  0.62           N  
ATOM   2278  CA  THR A 149      33.455   5.486 -14.160  1.00  0.62           C  
ATOM   2279  C   THR A 149      34.046   6.852 -14.393  1.00  0.62           C  
ATOM   2280  O   THR A 149      33.467   7.664 -15.120  1.00  0.62           O  
ATOM   2281  CB  THR A 149      33.748   4.565 -15.358  1.00  0.62           C  
ATOM   2282  OG1 THR A 149      33.199   3.234 -15.121  1.00  0.62           O  
ATOM   2283  CG2 THR A 149      35.263   4.473 -15.585  1.00  0.62           C  
ATOM   2284  H   THR A 149      31.489   6.216 -14.523  1.00  0.62           H  
ATOM   2285  HA  THR A 149      33.929   5.064 -13.280  1.00  0.62           H  
ATOM   2286  HB  THR A 149      33.286   4.973 -16.256  1.00  0.62           H  
ATOM   2287  HG1 THR A 149      33.481   2.649 -15.845  1.00  0.62           H  
ATOM   2288 1HG2 THR A 149      35.465   3.817 -16.432  1.00  0.62           H  
ATOM   2289 2HG2 THR A 149      35.672   5.458 -15.796  1.00  0.62           H  
ATOM   2290 3HG2 THR A 149      35.737   4.079 -14.697  1.00  0.62           H  
ATOM   2291  N   GLY A 150      35.175   7.094 -13.767  1.00  0.61           N  
ATOM   2292  CA  GLY A 150      35.855   8.365 -13.894  1.00  0.61           C  
ATOM   2293  C   GLY A 150      36.714   8.574 -12.684  1.00  0.61           C  
ATOM   2294  O   GLY A 150      36.941   7.645 -11.913  1.00  0.61           O  
ATOM   2295  H   GLY A 150      35.565   6.355 -13.178  1.00  0.61           H  
ATOM   2296 1HA  GLY A 150      36.455   8.388 -14.799  1.00  0.61           H  
ATOM   2297 2HA  GLY A 150      35.122   9.168 -13.966  1.00  0.61           H  
ATOM   2298  N   ILE A 151      37.202   9.774 -12.509  1.00  0.60           N  
ATOM   2299  CA  ILE A 151      38.024  10.029 -11.338  1.00  0.60           C  
ATOM   2300  C   ILE A 151      37.490  11.230 -10.642  1.00  0.60           C  
ATOM   2301  O   ILE A 151      37.154  12.228 -11.278  1.00  0.60           O  
ATOM   2302  CB  ILE A 151      39.522  10.235 -11.667  1.00  0.60           C  
ATOM   2303  CG1 ILE A 151      40.316  10.410 -10.357  1.00  0.60           C  
ATOM   2304  CG2 ILE A 151      39.685  11.424 -12.532  1.00  0.60           C  
ATOM   2305  CD1 ILE A 151      41.790  10.245 -10.504  1.00  0.60           C  
ATOM   2306  H   ILE A 151      36.958  10.508 -13.179  1.00  0.60           H  
ATOM   2307  HA  ILE A 151      37.938   9.195 -10.647  1.00  0.60           H  
ATOM   2308  HB  ILE A 151      39.913   9.355 -12.178  1.00  0.60           H  
ATOM   2309 1HG1 ILE A 151      40.132  11.411  -9.965  1.00  0.60           H  
ATOM   2310 2HG1 ILE A 151      39.964   9.699  -9.644  1.00  0.60           H  
ATOM   2311 1HG2 ILE A 151      40.725  11.583 -12.755  1.00  0.60           H  
ATOM   2312 2HG2 ILE A 151      39.134  11.277 -13.463  1.00  0.60           H  
ATOM   2313 3HG2 ILE A 151      39.300  12.285 -12.007  1.00  0.60           H  
ATOM   2314 1HD1 ILE A 151      42.266  10.386  -9.540  1.00  0.60           H  
ATOM   2315 2HD1 ILE A 151      41.997   9.254 -10.872  1.00  0.60           H  
ATOM   2316 3HD1 ILE A 151      42.174  10.966 -11.207  1.00  0.60           H  
ATOM   2317  N   VAL A 152      37.425  11.143  -9.336  1.00  0.61           N  
ATOM   2318  CA  VAL A 152      36.934  12.266  -8.594  1.00  0.61           C  
ATOM   2319  C   VAL A 152      38.014  12.929  -7.807  1.00  0.61           C  
ATOM   2320  O   VAL A 152      38.771  12.276  -7.088  1.00  0.61           O  
ATOM   2321  CB  VAL A 152      35.832  11.844  -7.634  1.00  0.61           C  
ATOM   2322  CG1 VAL A 152      35.362  13.040  -6.816  1.00  0.61           C  
ATOM   2323  CG2 VAL A 152      34.727  11.307  -8.393  1.00  0.61           C  
ATOM   2324  H   VAL A 152      37.697  10.279  -8.861  1.00  0.61           H  
ATOM   2325  HA  VAL A 152      36.518  12.991  -9.289  1.00  0.61           H  
ATOM   2326  HB  VAL A 152      36.215  11.093  -6.951  1.00  0.61           H  
ATOM   2327 1HG1 VAL A 152      34.579  12.734  -6.140  1.00  0.61           H  
ATOM   2328 2HG1 VAL A 152      36.185  13.443  -6.237  1.00  0.61           H  
ATOM   2329 3HG1 VAL A 152      34.978  13.814  -7.488  1.00  0.61           H  
ATOM   2330 1HG2 VAL A 152      33.948  11.017  -7.729  1.00  0.61           H  
ATOM   2331 2HG2 VAL A 152      34.361  12.065  -9.054  1.00  0.61           H  
ATOM   2332 3HG2 VAL A 152      35.071  10.446  -8.961  1.00  0.61           H  
ATOM   2333  N   MET A 153      38.087  14.232  -7.960  1.00  0.63           N  
ATOM   2334  CA  MET A 153      39.001  15.030  -7.189  1.00  0.63           C  
ATOM   2335  C   MET A 153      38.135  15.788  -6.224  1.00  0.63           C  
ATOM   2336  O   MET A 153      37.189  16.464  -6.644  1.00  0.63           O  
ATOM   2337  CB  MET A 153      39.812  15.951  -8.098  1.00  0.63           C  
ATOM   2338  CG  MET A 153      40.880  16.785  -7.393  1.00  0.63           C  
ATOM   2339  SD  MET A 153      40.254  18.334  -6.627  1.00  0.63           S  
ATOM   2340  CE  MET A 153      40.368  19.560  -7.958  1.00  0.63           C  
ATOM   2341  H   MET A 153      37.437  14.684  -8.604  1.00  0.63           H  
ATOM   2342  HA  MET A 153      39.672  14.390  -6.621  1.00  0.63           H  
ATOM   2343 1HB  MET A 153      40.318  15.352  -8.855  1.00  0.63           H  
ATOM   2344 2HB  MET A 153      39.138  16.633  -8.618  1.00  0.63           H  
ATOM   2345 1HG  MET A 153      41.352  16.191  -6.610  1.00  0.63           H  
ATOM   2346 2HG  MET A 153      41.625  17.035  -8.127  1.00  0.63           H  
ATOM   2347 1HE  MET A 153      39.991  20.516  -7.613  1.00  0.63           H  
ATOM   2348 2HE  MET A 153      41.390  19.685  -8.267  1.00  0.63           H  
ATOM   2349 3HE  MET A 153      39.814  19.235  -8.788  1.00  0.63           H  
ATOM   2350  N   ASP A 154      38.449  15.676  -4.944  1.00  0.66           N  
ATOM   2351  CA  ASP A 154      37.620  16.328  -3.962  1.00  0.66           C  
ATOM   2352  C   ASP A 154      38.446  17.040  -2.938  1.00  0.66           C  
ATOM   2353  O   ASP A 154      39.246  16.433  -2.219  1.00  0.66           O  
ATOM   2354  CB  ASP A 154      36.665  15.332  -3.280  1.00  0.66           C  
ATOM   2355  CG  ASP A 154      35.629  15.984  -2.290  1.00  0.66           C  
ATOM   2356  OD1 ASP A 154      34.469  16.145  -2.669  1.00  0.66           O  
ATOM   2357  OD2 ASP A 154      36.003  16.285  -1.180  1.00  0.66           O  
ATOM   2358  H   ASP A 154      39.241  15.100  -4.663  1.00  0.66           H  
ATOM   2359  HA  ASP A 154      37.036  17.051  -4.480  1.00  0.66           H  
ATOM   2360 1HB  ASP A 154      36.103  14.803  -4.052  1.00  0.66           H  
ATOM   2361 2HB  ASP A 154      37.247  14.588  -2.739  1.00  0.66           H  
ATOM   2362  N   SER A 155      38.281  18.352  -2.912  1.00  0.70           N  
ATOM   2363  CA  SER A 155      39.061  19.164  -1.996  1.00  0.70           C  
ATOM   2364  C   SER A 155      38.151  19.865  -1.018  1.00  0.70           C  
ATOM   2365  O   SER A 155      37.465  20.837  -1.359  1.00  0.70           O  
ATOM   2366  CB  SER A 155      39.919  20.155  -2.749  1.00  0.70           C  
ATOM   2367  OG  SER A 155      40.881  19.519  -3.501  1.00  0.70           O  
ATOM   2368  H   SER A 155      37.559  18.756  -3.515  1.00  0.70           H  
ATOM   2369  HA  SER A 155      39.724  18.518  -1.423  1.00  0.70           H  
ATOM   2370 1HB  SER A 155      39.307  20.786  -3.383  1.00  0.70           H  
ATOM   2371 2HB  SER A 155      40.431  20.772  -2.028  1.00  0.70           H  
ATOM   2372  HG  SER A 155      41.531  19.207  -2.835  1.00  0.70           H  
ATOM   2373  N   GLY A 156      38.137  19.361   0.202  1.00  0.73           N  
ATOM   2374  CA  GLY A 156      37.235  19.864   1.211  1.00  0.73           C  
ATOM   2375  C   GLY A 156      37.946  20.865   2.076  1.00  0.73           C  
ATOM   2376  O   GLY A 156      38.828  21.586   1.603  1.00  0.73           O  
ATOM   2377  H   GLY A 156      38.760  18.579   0.436  1.00  0.73           H  
ATOM   2378 1HA  GLY A 156      36.367  20.324   0.741  1.00  0.73           H  
ATOM   2379 2HA  GLY A 156      36.875  19.035   1.820  1.00  0.73           H  
ATOM   2380  N   ASP A 157      37.558  20.880   3.338  1.00  0.75           N  
ATOM   2381  CA  ASP A 157      38.117  21.747   4.359  1.00  0.75           C  
ATOM   2382  C   ASP A 157      39.262  21.038   5.104  1.00  0.75           C  
ATOM   2383  O   ASP A 157      40.207  21.676   5.568  1.00  0.75           O  
ATOM   2384  CB  ASP A 157      36.996  22.133   5.304  1.00  0.75           C  
ATOM   2385  CG  ASP A 157      35.903  22.938   4.570  1.00  0.75           C  
ATOM   2386  OD1 ASP A 157      36.166  24.052   4.166  1.00  0.75           O  
ATOM   2387  OD2 ASP A 157      34.830  22.406   4.377  1.00  0.75           O  
ATOM   2388  H   ASP A 157      36.814  20.254   3.602  1.00  0.75           H  
ATOM   2389  HA  ASP A 157      38.509  22.643   3.885  1.00  0.75           H  
ATOM   2390 1HB  ASP A 157      36.561  21.230   5.728  1.00  0.75           H  
ATOM   2391 2HB  ASP A 157      37.381  22.724   6.124  1.00  0.75           H  
ATOM   2392  N   GLY A 158      39.166  19.705   5.184  1.00  0.74           N  
ATOM   2393  CA  GLY A 158      40.107  18.831   5.897  1.00  0.74           C  
ATOM   2394  C   GLY A 158      41.290  18.435   5.017  1.00  0.74           C  
ATOM   2395  O   GLY A 158      42.398  18.932   5.201  1.00  0.74           O  
ATOM   2396  H   GLY A 158      38.372  19.277   4.737  1.00  0.74           H  
ATOM   2397 1HA  GLY A 158      40.466  19.340   6.792  1.00  0.74           H  
ATOM   2398 2HA  GLY A 158      39.588  17.933   6.223  1.00  0.74           H  
ATOM   2399  N   VAL A 159      41.043  17.492   4.112  1.00  0.72           N  
ATOM   2400  CA  VAL A 159      42.022  16.957   3.154  1.00  0.72           C  
ATOM   2401  C   VAL A 159      41.510  16.911   1.718  1.00  0.72           C  
ATOM   2402  O   VAL A 159      40.308  17.087   1.455  1.00  0.72           O  
ATOM   2403  CB  VAL A 159      42.468  15.554   3.556  1.00  0.72           C  
ATOM   2404  CG1 VAL A 159      43.175  15.587   4.850  1.00  0.72           C  
ATOM   2405  CG2 VAL A 159      41.232  14.711   3.682  1.00  0.72           C  
ATOM   2406  H   VAL A 159      40.102  17.133   4.061  1.00  0.72           H  
ATOM   2407  HA  VAL A 159      42.907  17.599   3.176  1.00  0.72           H  
ATOM   2408  HB  VAL A 159      43.139  15.141   2.806  1.00  0.72           H  
ATOM   2409 1HG1 VAL A 159      43.472  14.582   5.140  1.00  0.72           H  
ATOM   2410 2HG1 VAL A 159      44.062  16.213   4.759  1.00  0.72           H  
ATOM   2411 3HG1 VAL A 159      42.548  15.994   5.574  1.00  0.72           H  
ATOM   2412 1HG2 VAL A 159      41.488  13.703   3.972  1.00  0.72           H  
ATOM   2413 2HG2 VAL A 159      40.573  15.138   4.433  1.00  0.72           H  
ATOM   2414 3HG2 VAL A 159      40.730  14.703   2.720  1.00  0.72           H  
ATOM   2415  N   THR A 160      42.438  16.663   0.795  1.00  0.69           N  
ATOM   2416  CA  THR A 160      42.096  16.454  -0.606  1.00  0.69           C  
ATOM   2417  C   THR A 160      42.318  15.013  -1.034  1.00  0.69           C  
ATOM   2418  O   THR A 160      43.376  14.430  -0.789  1.00  0.69           O  
ATOM   2419  CB  THR A 160      42.867  17.388  -1.570  1.00  0.69           C  
ATOM   2420  OG1 THR A 160      42.522  18.764  -1.333  1.00  0.69           O  
ATOM   2421  CG2 THR A 160      42.591  17.005  -3.059  1.00  0.69           C  
ATOM   2422  H   THR A 160      43.413  16.557   1.085  1.00  0.69           H  
ATOM   2423  HA  THR A 160      41.042  16.667  -0.722  1.00  0.69           H  
ATOM   2424  HB  THR A 160      43.915  17.285  -1.390  1.00  0.69           H  
ATOM   2425  HG1 THR A 160      43.136  19.153  -0.657  1.00  0.69           H  
ATOM   2426 1HG2 THR A 160      43.145  17.660  -3.699  1.00  0.69           H  
ATOM   2427 2HG2 THR A 160      42.903  15.981  -3.245  1.00  0.69           H  
ATOM   2428 3HG2 THR A 160      41.533  17.097  -3.282  1.00  0.69           H  
ATOM   2429  N   HIS A 161      41.329  14.452  -1.718  1.00  0.65           N  
ATOM   2430  CA  HIS A 161      41.447  13.087  -2.214  1.00  0.65           C  
ATOM   2431  C   HIS A 161      41.282  13.006  -3.718  1.00  0.65           C  
ATOM   2432  O   HIS A 161      40.538  13.783  -4.330  1.00  0.65           O  
ATOM   2433  CB  HIS A 161      40.367  12.146  -1.655  1.00  0.65           C  
ATOM   2434  CG  HIS A 161      40.347  11.823  -0.182  1.00  0.65           C  
ATOM   2435  ND1 HIS A 161      39.772  12.642   0.757  1.00  0.65           N  
ATOM   2436  CD2 HIS A 161      40.793  10.736   0.485  1.00  0.65           C  
ATOM   2437  CE1 HIS A 161      39.864  12.074   1.946  1.00  0.65           C  
ATOM   2438  NE2 HIS A 161      40.480  10.916   1.815  1.00  0.65           N  
ATOM   2439  H   HIS A 161      40.485  15.004  -1.891  1.00  0.65           H  
ATOM   2440  HA  HIS A 161      42.426  12.680  -1.967  1.00  0.65           H  
ATOM   2441 1HB  HIS A 161      39.388  12.554  -1.911  1.00  0.65           H  
ATOM   2442 2HB  HIS A 161      40.450  11.193  -2.180  1.00  0.65           H  
ATOM   2443  HD1 HIS A 161      39.310  13.516   0.580  1.00  0.65           H  
ATOM   2444  HD2 HIS A 161      41.298   9.837   0.150  1.00  0.65           H  
ATOM   2445  HE1 HIS A 161      39.457  12.567   2.829  1.00  0.65           H  
ATOM   2446  N   THR A 162      41.940  12.014  -4.304  1.00  0.62           N  
ATOM   2447  CA  THR A 162      41.743  11.687  -5.707  1.00  0.62           C  
ATOM   2448  C   THR A 162      41.436  10.203  -5.788  1.00  0.62           C  
ATOM   2449  O   THR A 162      42.250   9.347  -5.412  1.00  0.62           O  
ATOM   2450  CB  THR A 162      42.949  12.038  -6.567  1.00  0.62           C  
ATOM   2451  OG1 THR A 162      44.069  11.358  -6.055  1.00  0.62           O  
ATOM   2452  CG2 THR A 162      43.215  13.556  -6.566  1.00  0.62           C  
ATOM   2453  H   THR A 162      42.585  11.455  -3.741  1.00  0.62           H  
ATOM   2454  HA  THR A 162      40.891  12.236  -6.083  1.00  0.62           H  
ATOM   2455  HB  THR A 162      42.775  11.715  -7.588  1.00  0.62           H  
ATOM   2456  HG1 THR A 162      44.271  10.580  -6.604  1.00  0.62           H  
ATOM   2457 1HG2 THR A 162      44.079  13.778  -7.181  1.00  0.62           H  
ATOM   2458 2HG2 THR A 162      42.346  14.065  -6.970  1.00  0.62           H  
ATOM   2459 3HG2 THR A 162      43.402  13.903  -5.553  1.00  0.62           H  
ATOM   2460  N   VAL A 163      40.226   9.904  -6.231  1.00  0.60           N  
ATOM   2461  CA  VAL A 163      39.750   8.537  -6.250  1.00  0.60           C  
ATOM   2462  C   VAL A 163      39.231   8.055  -7.585  1.00  0.60           C  
ATOM   2463  O   VAL A 163      38.152   8.487  -8.000  1.00  0.60           O  
ATOM   2464  CB  VAL A 163      38.570   8.407  -5.316  1.00  0.60           C  
ATOM   2465  CG1 VAL A 163      38.086   7.006  -5.342  1.00  0.60           C  
ATOM   2466  CG2 VAL A 163      38.909   8.813  -3.955  1.00  0.60           C  
ATOM   2467  H   VAL A 163      39.618  10.667  -6.537  1.00  0.60           H  
ATOM   2468  HA  VAL A 163      40.550   7.896  -5.896  1.00  0.60           H  
ATOM   2469  HB  VAL A 163      37.782   9.038  -5.690  1.00  0.60           H  
ATOM   2470 1HG1 VAL A 163      37.209   6.902  -4.711  1.00  0.60           H  
ATOM   2471 2HG1 VAL A 163      37.847   6.764  -6.350  1.00  0.60           H  
ATOM   2472 3HG1 VAL A 163      38.835   6.345  -5.007  1.00  0.60           H  
ATOM   2473 1HG2 VAL A 163      38.030   8.702  -3.369  1.00  0.60           H  
ATOM   2474 2HG2 VAL A 163      39.669   8.181  -3.580  1.00  0.60           H  
ATOM   2475 3HG2 VAL A 163      39.240   9.847  -3.934  1.00  0.60           H  
ATOM   2476  N   PRO A 164      39.977   7.240  -8.325  1.00  0.60           N  
ATOM   2477  CA  PRO A 164      39.500   6.573  -9.506  1.00  0.60           C  
ATOM   2478  C   PRO A 164      38.324   5.700  -9.109  1.00  0.60           C  
ATOM   2479  O   PRO A 164      38.412   4.971  -8.107  1.00  0.60           O  
ATOM   2480  CB  PRO A 164      40.701   5.752  -9.934  1.00  0.60           C  
ATOM   2481  CG  PRO A 164      41.883   6.470  -9.335  1.00  0.60           C  
ATOM   2482  CD  PRO A 164      41.378   7.001  -8.012  1.00  0.60           C  
ATOM   2483  HA  PRO A 164      39.213   7.307 -10.273  1.00  0.60           H  
ATOM   2484 1HB  PRO A 164      40.606   4.743  -9.543  1.00  0.60           H  
ATOM   2485 2HB  PRO A 164      40.738   5.673 -11.014  1.00  0.60           H  
ATOM   2486 1HG  PRO A 164      42.719   5.784  -9.194  1.00  0.60           H  
ATOM   2487 2HG  PRO A 164      42.240   7.237 -10.015  1.00  0.60           H  
ATOM   2488 1HD  PRO A 164      41.489   6.231  -7.227  1.00  0.60           H  
ATOM   2489 2HD  PRO A 164      41.889   7.935  -7.752  1.00  0.60           H  
ATOM   2490  N   ILE A 165      37.267   5.744  -9.895  1.00  0.61           N  
ATOM   2491  CA  ILE A 165      36.082   4.934  -9.678  1.00  0.61           C  
ATOM   2492  C   ILE A 165      35.879   4.102 -10.943  1.00  0.61           C  
ATOM   2493  O   ILE A 165      35.956   4.639 -12.056  1.00  0.61           O  
ATOM   2494  CB  ILE A 165      34.819   5.797  -9.497  1.00  0.61           C  
ATOM   2495  CG1 ILE A 165      34.982   6.913  -8.425  1.00  0.61           C  
ATOM   2496  CG2 ILE A 165      33.622   4.905  -9.075  1.00  0.61           C  
ATOM   2497  CD1 ILE A 165      35.176   6.426  -7.095  1.00  0.61           C  
ATOM   2498  H   ILE A 165      37.268   6.388 -10.677  1.00  0.61           H  
ATOM   2499  HA  ILE A 165      36.231   4.277  -8.829  1.00  0.61           H  
ATOM   2500  HB  ILE A 165      34.621   6.243 -10.433  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 165      35.833   7.541  -8.698  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 165      34.091   7.532  -8.410  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 165      32.721   5.506  -8.984  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 165      33.458   4.134  -9.818  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 165      33.837   4.445  -8.120  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 165      35.278   7.255  -6.416  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 165      34.345   5.833  -6.816  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 165      36.050   5.840  -7.090  1.00  0.61           H  
ATOM   2509  N   TYR A 166      35.583   2.826 -10.809  1.00  0.64           N  
ATOM   2510  CA  TYR A 166      35.284   2.056 -12.007  1.00  0.64           C  
ATOM   2511  C   TYR A 166      34.008   1.262 -11.768  1.00  0.64           C  
ATOM   2512  O   TYR A 166      33.908   0.500 -10.804  1.00  0.64           O  
ATOM   2513  CB  TYR A 166      36.479   1.186 -12.413  1.00  0.64           C  
ATOM   2514  CG  TYR A 166      36.259   0.382 -13.652  1.00  0.64           C  
ATOM   2515  CD1 TYR A 166      36.307   1.001 -14.880  1.00  0.64           C  
ATOM   2516  CD2 TYR A 166      36.006  -0.967 -13.567  1.00  0.64           C  
ATOM   2517  CE1 TYR A 166      36.085   0.285 -16.029  1.00  0.64           C  
ATOM   2518  CE2 TYR A 166      35.791  -1.696 -14.718  1.00  0.64           C  
ATOM   2519  CZ  TYR A 166      35.828  -1.073 -15.946  1.00  0.64           C  
ATOM   2520  OH  TYR A 166      35.595  -1.798 -17.092  1.00  0.64           O  
ATOM   2521  H   TYR A 166      35.543   2.410  -9.880  1.00  0.64           H  
ATOM   2522  HA  TYR A 166      35.074   2.739 -12.826  1.00  0.64           H  
ATOM   2523 1HB  TYR A 166      37.337   1.829 -12.585  1.00  0.64           H  
ATOM   2524 2HB  TYR A 166      36.722   0.508 -11.611  1.00  0.64           H  
ATOM   2525  HD1 TYR A 166      36.516   2.052 -14.940  1.00  0.64           H  
ATOM   2526  HD2 TYR A 166      35.966  -1.457 -12.596  1.00  0.64           H  
ATOM   2527  HE1 TYR A 166      36.118   0.783 -17.000  1.00  0.64           H  
ATOM   2528  HE2 TYR A 166      35.581  -2.763 -14.656  1.00  0.64           H  
ATOM   2529  HH  TYR A 166      35.235  -2.662 -16.853  1.00  0.64           H  
ATOM   2530  N   GLU A 167      33.011   1.496 -12.625  1.00  0.66           N  
ATOM   2531  CA  GLU A 167      31.694   0.866 -12.526  1.00  0.66           C  
ATOM   2532  C   GLU A 167      31.039   1.026 -11.149  1.00  0.66           C  
ATOM   2533  O   GLU A 167      30.423   0.098 -10.627  1.00  0.66           O  
ATOM   2534  CB  GLU A 167      31.793  -0.618 -12.900  1.00  0.66           C  
ATOM   2535  CG  GLU A 167      32.219  -0.860 -14.346  1.00  0.66           C  
ATOM   2536  CD  GLU A 167      32.260  -2.330 -14.734  1.00  0.66           C  
ATOM   2537  OE1 GLU A 167      32.034  -3.163 -13.889  1.00  0.66           O  
ATOM   2538  OE2 GLU A 167      32.507  -2.610 -15.886  1.00  0.66           O  
ATOM   2539  H   GLU A 167      33.167   2.152 -13.390  1.00  0.66           H  
ATOM   2540  HA  GLU A 167      31.044   1.350 -13.255  1.00  0.66           H  
ATOM   2541 1HB  GLU A 167      32.512  -1.119 -12.251  1.00  0.66           H  
ATOM   2542 2HB  GLU A 167      30.827  -1.097 -12.746  1.00  0.66           H  
ATOM   2543 1HG  GLU A 167      31.512  -0.351 -14.998  1.00  0.66           H  
ATOM   2544 2HG  GLU A 167      33.188  -0.409 -14.504  1.00  0.66           H  
ATOM   2545  N   GLY A 168      31.163   2.217 -10.567  1.00  0.68           N  
ATOM   2546  CA  GLY A 168      30.582   2.545  -9.274  1.00  0.68           C  
ATOM   2547  C   GLY A 168      31.470   2.193  -8.080  1.00  0.68           C  
ATOM   2548  O   GLY A 168      31.149   2.545  -6.947  1.00  0.68           O  
ATOM   2549  H   GLY A 168      31.662   2.948 -11.061  1.00  0.68           H  
ATOM   2550 1HA  GLY A 168      30.361   3.613  -9.252  1.00  0.68           H  
ATOM   2551 2HA  GLY A 168      29.629   2.030  -9.174  1.00  0.68           H  
ATOM   2552  N   TYR A 169      32.597   1.515  -8.295  1.00  0.70           N  
ATOM   2553  CA  TYR A 169      33.426   1.171  -7.149  1.00  0.70           C  
ATOM   2554  C   TYR A 169      34.727   1.937  -7.098  1.00  0.70           C  
ATOM   2555  O   TYR A 169      35.437   2.082  -8.092  1.00  0.70           O  
ATOM   2556  CB  TYR A 169      33.712  -0.325  -7.148  1.00  0.70           C  
ATOM   2557  CG  TYR A 169      32.487  -1.145  -6.855  1.00  0.70           C  
ATOM   2558  CD1 TYR A 169      31.624  -1.487  -7.878  1.00  0.70           C  
ATOM   2559  CD2 TYR A 169      32.224  -1.555  -5.555  1.00  0.70           C  
ATOM   2560  CE1 TYR A 169      30.491  -2.228  -7.605  1.00  0.70           C  
ATOM   2561  CE2 TYR A 169      31.092  -2.295  -5.278  1.00  0.70           C  
ATOM   2562  CZ  TYR A 169      30.226  -2.631  -6.298  1.00  0.70           C  
ATOM   2563  OH  TYR A 169      29.097  -3.370  -6.025  1.00  0.70           O  
ATOM   2564  H   TYR A 169      32.870   1.212  -9.230  1.00  0.70           H  
ATOM   2565  HA  TYR A 169      32.879   1.410  -6.238  1.00  0.70           H  
ATOM   2566 1HB  TYR A 169      34.101  -0.621  -8.126  1.00  0.70           H  
ATOM   2567 2HB  TYR A 169      34.476  -0.553  -6.401  1.00  0.70           H  
ATOM   2568  HD1 TYR A 169      31.835  -1.166  -8.903  1.00  0.70           H  
ATOM   2569  HD2 TYR A 169      32.909  -1.285  -4.747  1.00  0.70           H  
ATOM   2570  HE1 TYR A 169      29.808  -2.493  -8.413  1.00  0.70           H  
ATOM   2571  HE2 TYR A 169      30.886  -2.613  -4.255  1.00  0.70           H  
ATOM   2572  HH  TYR A 169      29.107  -3.642  -5.105  1.00  0.70           H  
ATOM   2573  N   ALA A 170      35.056   2.428  -5.921  1.00  0.71           N  
ATOM   2574  CA  ALA A 170      36.327   3.101  -5.765  1.00  0.71           C  
ATOM   2575  C   ALA A 170      37.419   2.073  -5.917  1.00  0.71           C  
ATOM   2576  O   ALA A 170      37.238   0.921  -5.520  1.00  0.71           O  
ATOM   2577  CB  ALA A 170      36.406   3.817  -4.442  1.00  0.71           C  
ATOM   2578  H   ALA A 170      34.435   2.316  -5.131  1.00  0.71           H  
ATOM   2579  HA  ALA A 170      36.448   3.811  -6.567  1.00  0.71           H  
ATOM   2580 1HB  ALA A 170      37.360   4.303  -4.366  1.00  0.71           H  
ATOM   2581 2HB  ALA A 170      35.611   4.558  -4.380  1.00  0.71           H  
ATOM   2582 3HB  ALA A 170      36.299   3.095  -3.638  1.00  0.71           H  
ATOM   2583  N   LEU A 171      38.569   2.493  -6.419  1.00  0.70           N  
ATOM   2584  CA  LEU A 171      39.690   1.580  -6.582  1.00  0.70           C  
ATOM   2585  C   LEU A 171      40.826   1.909  -5.592  1.00  0.70           C  
ATOM   2586  O   LEU A 171      41.759   2.620  -5.955  1.00  0.70           O  
ATOM   2587  CB  LEU A 171      40.212   1.712  -8.009  1.00  0.70           C  
ATOM   2588  CG  LEU A 171      39.194   1.481  -9.116  1.00  0.70           C  
ATOM   2589  CD1 LEU A 171      39.861   1.748 -10.458  1.00  0.70           C  
ATOM   2590  CD2 LEU A 171      38.658   0.071  -9.013  1.00  0.70           C  
ATOM   2591  H   LEU A 171      38.633   3.449  -6.772  1.00  0.70           H  
ATOM   2592  HA  LEU A 171      39.328   0.571  -6.454  1.00  0.70           H  
ATOM   2593 1HB  LEU A 171      40.606   2.721  -8.137  1.00  0.70           H  
ATOM   2594 2HB  LEU A 171      41.013   1.020  -8.144  1.00  0.70           H  
ATOM   2595  HG  LEU A 171      38.361   2.189  -9.009  1.00  0.70           H  
ATOM   2596 1HD1 LEU A 171      39.148   1.595 -11.244  1.00  0.70           H  
ATOM   2597 2HD1 LEU A 171      40.220   2.762 -10.499  1.00  0.70           H  
ATOM   2598 3HD1 LEU A 171      40.696   1.063 -10.587  1.00  0.70           H  
ATOM   2599 1HD2 LEU A 171      37.929  -0.103  -9.792  1.00  0.70           H  
ATOM   2600 2HD2 LEU A 171      39.478  -0.638  -9.118  1.00  0.70           H  
ATOM   2601 3HD2 LEU A 171      38.181  -0.063  -8.040  1.00  0.70           H  
ATOM   2602  N   PRO A 172      40.811   1.358  -4.352  1.00  0.69           N  
ATOM   2603  CA  PRO A 172      41.635   1.779  -3.222  1.00  0.69           C  
ATOM   2604  C   PRO A 172      43.129   1.680  -3.437  1.00  0.69           C  
ATOM   2605  O   PRO A 172      43.894   2.453  -2.859  1.00  0.69           O  
ATOM   2606  CB  PRO A 172      41.182   0.834  -2.103  1.00  0.69           C  
ATOM   2607  CG  PRO A 172      40.600  -0.363  -2.808  1.00  0.69           C  
ATOM   2608  CD  PRO A 172      39.973   0.183  -4.065  1.00  0.69           C  
ATOM   2609  HA  PRO A 172      41.378   2.788  -2.956  1.00  0.69           H  
ATOM   2610 1HB  PRO A 172      42.039   0.573  -1.463  1.00  0.69           H  
ATOM   2611 2HB  PRO A 172      40.450   1.347  -1.459  1.00  0.69           H  
ATOM   2612 1HG  PRO A 172      41.395  -1.093  -3.017  1.00  0.69           H  
ATOM   2613 2HG  PRO A 172      39.869  -0.868  -2.158  1.00  0.69           H  
ATOM   2614 1HD  PRO A 172      40.058  -0.587  -4.840  1.00  0.69           H  
ATOM   2615 2HD  PRO A 172      38.940   0.480  -3.869  1.00  0.69           H  
ATOM   2616  N   HIS A 173      43.567   0.822  -4.345  1.00  0.67           N  
ATOM   2617  CA  HIS A 173      44.998   0.706  -4.586  1.00  0.67           C  
ATOM   2618  C   HIS A 173      45.554   1.956  -5.256  1.00  0.67           C  
ATOM   2619  O   HIS A 173      46.765   2.179  -5.281  1.00  0.67           O  
ATOM   2620  CB  HIS A 173      45.309  -0.509  -5.455  1.00  0.67           C  
ATOM   2621  CG  HIS A 173      44.772  -0.438  -6.861  1.00  0.67           C  
ATOM   2622  ND1 HIS A 173      43.445  -0.680  -7.171  1.00  0.67           N  
ATOM   2623  CD2 HIS A 173      45.387  -0.166  -8.036  1.00  0.67           C  
ATOM   2624  CE1 HIS A 173      43.277  -0.559  -8.478  1.00  0.67           C  
ATOM   2625  NE2 HIS A 173      44.436  -0.255  -9.021  1.00  0.67           N  
ATOM   2626  H   HIS A 173      42.926   0.221  -4.839  1.00  0.67           H  
ATOM   2627  HA  HIS A 173      45.516   0.583  -3.636  1.00  0.67           H  
ATOM   2628 1HB  HIS A 173      46.390  -0.638  -5.515  1.00  0.67           H  
ATOM   2629 2HB  HIS A 173      44.901  -1.401  -4.983  1.00  0.67           H  
ATOM   2630  HD2 HIS A 173      46.442   0.070  -8.181  1.00  0.67           H  
ATOM   2631  HE1 HIS A 173      42.343  -0.698  -9.019  1.00  0.67           H  
ATOM   2632  HE2 HIS A 173      44.605  -0.113 -10.005  1.00  0.67           H  
ATOM   2633  N   ALA A 174      44.655   2.762  -5.811  1.00  0.66           N  
ATOM   2634  CA  ALA A 174      45.009   3.965  -6.515  1.00  0.66           C  
ATOM   2635  C   ALA A 174      44.434   5.210  -5.847  1.00  0.66           C  
ATOM   2636  O   ALA A 174      44.361   6.260  -6.484  1.00  0.66           O  
ATOM   2637  CB  ALA A 174      44.505   3.867  -7.936  1.00  0.66           C  
ATOM   2638  H   ALA A 174      43.664   2.534  -5.747  1.00  0.66           H  
ATOM   2639  HA  ALA A 174      46.094   4.057  -6.518  1.00  0.66           H  
ATOM   2640 1HB  ALA A 174      44.793   4.757  -8.474  1.00  0.66           H  
ATOM   2641 2HB  ALA A 174      44.941   2.991  -8.421  1.00  0.66           H  
ATOM   2642 3HB  ALA A 174      43.417   3.773  -7.927  1.00  0.66           H  
ATOM   2643  N   ILE A 175      44.039   5.124  -4.569  1.00  0.65           N  
ATOM   2644  CA  ILE A 175      43.521   6.338  -3.937  1.00  0.65           C  
ATOM   2645  C   ILE A 175      44.592   7.115  -3.227  1.00  0.65           C  
ATOM   2646  O   ILE A 175      45.279   6.603  -2.339  1.00  0.65           O  
ATOM   2647  CB  ILE A 175      42.383   6.095  -2.947  1.00  0.65           C  
ATOM   2648  CG1 ILE A 175      41.225   5.517  -3.656  1.00  0.65           C  
ATOM   2649  CG2 ILE A 175      42.027   7.404  -2.232  1.00  0.65           C  
ATOM   2650  CD1 ILE A 175      40.096   5.126  -2.718  1.00  0.65           C  
ATOM   2651  H   ILE A 175      44.100   4.246  -4.047  1.00  0.65           H  
ATOM   2652  HA  ILE A 175      43.119   6.982  -4.719  1.00  0.65           H  
ATOM   2653  HB  ILE A 175      42.697   5.352  -2.218  1.00  0.65           H  
ATOM   2654 1HG1 ILE A 175      40.886   6.223  -4.373  1.00  0.65           H  
ATOM   2655 2HG1 ILE A 175      41.560   4.643  -4.199  1.00  0.65           H  
ATOM   2656 1HG2 ILE A 175      41.219   7.227  -1.530  1.00  0.65           H  
ATOM   2657 2HG2 ILE A 175      42.892   7.775  -1.697  1.00  0.65           H  
ATOM   2658 3HG2 ILE A 175      41.729   8.145  -2.959  1.00  0.65           H  
ATOM   2659 1HD1 ILE A 175      39.283   4.700  -3.282  1.00  0.65           H  
ATOM   2660 2HD1 ILE A 175      40.429   4.413  -1.977  1.00  0.65           H  
ATOM   2661 3HD1 ILE A 175      39.765   6.008  -2.212  1.00  0.65           H  
ATOM   2662  N   LEU A 176      44.743   8.359  -3.645  1.00  0.66           N  
ATOM   2663  CA  LEU A 176      45.768   9.203  -3.082  1.00  0.66           C  
ATOM   2664  C   LEU A 176      45.153  10.318  -2.259  1.00  0.66           C  
ATOM   2665  O   LEU A 176      44.013  10.741  -2.490  1.00  0.66           O  
ATOM   2666  CB  LEU A 176      46.675   9.745  -4.182  1.00  0.66           C  
ATOM   2667  CG  LEU A 176      47.345   8.659  -5.069  1.00  0.66           C  
ATOM   2668  CD1 LEU A 176      48.196   9.320  -6.134  1.00  0.66           C  
ATOM   2669  CD2 LEU A 176      48.173   7.733  -4.218  1.00  0.66           C  
ATOM   2670  H   LEU A 176      44.111   8.720  -4.366  1.00  0.66           H  
ATOM   2671  HA  LEU A 176      46.385   8.602  -2.417  1.00  0.66           H  
ATOM   2672 1HB  LEU A 176      46.076  10.361  -4.834  1.00  0.66           H  
ATOM   2673 2HB  LEU A 176      47.454  10.358  -3.732  1.00  0.66           H  
ATOM   2674  HG  LEU A 176      46.563   8.084  -5.575  1.00  0.66           H  
ATOM   2675 1HD1 LEU A 176      48.637   8.550  -6.764  1.00  0.66           H  
ATOM   2676 2HD1 LEU A 176      47.585   9.968  -6.735  1.00  0.66           H  
ATOM   2677 3HD1 LEU A 176      48.983   9.906  -5.665  1.00  0.66           H  
ATOM   2678 1HD2 LEU A 176      48.616   6.973  -4.846  1.00  0.66           H  
ATOM   2679 2HD2 LEU A 176      48.958   8.300  -3.718  1.00  0.66           H  
ATOM   2680 3HD2 LEU A 176      47.544   7.257  -3.471  1.00  0.66           H  
ATOM   2681  N   ARG A 177      45.917  10.799  -1.292  1.00  0.67           N  
ATOM   2682  CA  ARG A 177      45.471  11.897  -0.456  1.00  0.67           C  
ATOM   2683  C   ARG A 177      46.562  12.910  -0.174  1.00  0.67           C  
ATOM   2684  O   ARG A 177      47.713  12.559   0.099  1.00  0.67           O  
ATOM   2685  CB  ARG A 177      44.910  11.365   0.857  1.00  0.67           C  
ATOM   2686  CG  ARG A 177      44.417  12.411   1.856  1.00  0.67           C  
ATOM   2687  CD  ARG A 177      43.768  11.781   3.035  1.00  0.67           C  
ATOM   2688  NE  ARG A 177      44.679  10.979   3.826  1.00  0.67           N  
ATOM   2689  CZ  ARG A 177      44.287  10.128   4.800  1.00  0.67           C  
ATOM   2690  NH1 ARG A 177      43.011   9.984   5.080  1.00  0.67           N  
ATOM   2691  NH2 ARG A 177      45.189   9.436   5.474  1.00  0.67           N  
ATOM   2692  H   ARG A 177      46.833  10.402  -1.139  1.00  0.67           H  
ATOM   2693  HA  ARG A 177      44.668  12.409  -0.978  1.00  0.67           H  
ATOM   2694 1HB  ARG A 177      44.052  10.758   0.613  1.00  0.67           H  
ATOM   2695 2HB  ARG A 177      45.643  10.732   1.351  1.00  0.67           H  
ATOM   2696 1HG  ARG A 177      45.249  13.021   2.207  1.00  0.67           H  
ATOM   2697 2HG  ARG A 177      43.679  13.052   1.370  1.00  0.67           H  
ATOM   2698 1HD  ARG A 177      43.386  12.555   3.671  1.00  0.67           H  
ATOM   2699 2HD  ARG A 177      42.961  11.154   2.714  1.00  0.67           H  
ATOM   2700  HE  ARG A 177      45.672  11.069   3.642  1.00  0.67           H  
ATOM   2701 1HH1 ARG A 177      42.314  10.511   4.568  1.00  0.67           H  
ATOM   2702 2HH1 ARG A 177      42.724   9.348   5.808  1.00  0.67           H  
ATOM   2703 1HH2 ARG A 177      46.173   9.544   5.261  1.00  0.67           H  
ATOM   2704 2HH2 ARG A 177      44.895   8.797   6.199  1.00  0.67           H  
ATOM   2705  N   LEU A 178      46.174  14.172  -0.260  1.00  0.69           N  
ATOM   2706  CA  LEU A 178      47.022  15.299   0.064  1.00  0.69           C  
ATOM   2707  C   LEU A 178      46.533  15.882   1.377  1.00  0.69           C  
ATOM   2708  O   LEU A 178      45.330  15.918   1.651  1.00  0.69           O  
ATOM   2709  CB  LEU A 178      46.981  16.363  -1.039  1.00  0.69           C  
ATOM   2710  CG  LEU A 178      47.419  15.931  -2.434  1.00  0.69           C  
ATOM   2711  CD1 LEU A 178      47.186  17.085  -3.419  1.00  0.69           C  
ATOM   2712  CD2 LEU A 178      48.892  15.562  -2.390  1.00  0.69           C  
ATOM   2713  H   LEU A 178      45.205  14.350  -0.520  1.00  0.69           H  
ATOM   2714  HA  LEU A 178      48.047  14.955   0.194  1.00  0.69           H  
ATOM   2715 1HB  LEU A 178      45.984  16.732  -1.113  1.00  0.69           H  
ATOM   2716 2HB  LEU A 178      47.627  17.188  -0.743  1.00  0.69           H  
ATOM   2717  HG  LEU A 178      46.835  15.075  -2.761  1.00  0.69           H  
ATOM   2718 1HD1 LEU A 178      47.504  16.781  -4.401  1.00  0.69           H  
ATOM   2719 2HD1 LEU A 178      46.129  17.342  -3.443  1.00  0.69           H  
ATOM   2720 3HD1 LEU A 178      47.768  17.955  -3.112  1.00  0.69           H  
ATOM   2721 1HD2 LEU A 178      49.229  15.260  -3.368  1.00  0.69           H  
ATOM   2722 2HD2 LEU A 178      49.465  16.430  -2.072  1.00  0.69           H  
ATOM   2723 3HD2 LEU A 178      49.043  14.742  -1.687  1.00  0.69           H  
ATOM   2724  N   ASP A 179      47.442  16.452   2.143  1.00  0.70           N  
ATOM   2725  CA  ASP A 179      47.057  17.029   3.419  1.00  0.70           C  
ATOM   2726  C   ASP A 179      46.561  18.457   3.277  1.00  0.70           C  
ATOM   2727  O   ASP A 179      46.185  19.071   4.263  1.00  0.70           O  
ATOM   2728  CB  ASP A 179      48.249  17.024   4.365  1.00  0.70           C  
ATOM   2729  CG  ASP A 179      48.703  15.622   4.738  1.00  0.70           C  
ATOM   2730  OD1 ASP A 179      47.872  14.771   4.926  1.00  0.70           O  
ATOM   2731  OD2 ASP A 179      49.886  15.411   4.804  1.00  0.70           O  
ATOM   2732  H   ASP A 179      48.417  16.435   1.874  1.00  0.70           H  
ATOM   2733  HA  ASP A 179      46.257  16.426   3.848  1.00  0.70           H  
ATOM   2734 1HB  ASP A 179      49.083  17.557   3.902  1.00  0.70           H  
ATOM   2735 2HB  ASP A 179      47.985  17.562   5.277  1.00  0.70           H  
ATOM   2736  N   LEU A 180      46.592  18.983   2.054  1.00  0.72           N  
ATOM   2737  CA  LEU A 180      46.190  20.355   1.780  1.00  0.72           C  
ATOM   2738  C   LEU A 180      44.729  20.535   1.391  1.00  0.72           C  
ATOM   2739  O   LEU A 180      44.264  19.980   0.384  1.00  0.72           O  
ATOM   2740  CB  LEU A 180      47.073  20.939   0.682  1.00  0.72           C  
ATOM   2741  CG  LEU A 180      46.719  22.327   0.278  1.00  0.72           C  
ATOM   2742  CD1 LEU A 180      46.832  23.165   1.437  1.00  0.72           C  
ATOM   2743  CD2 LEU A 180      47.685  22.799  -0.760  1.00  0.72           C  
ATOM   2744  H   LEU A 180      46.906  18.405   1.292  1.00  0.72           H  
ATOM   2745  HA  LEU A 180      46.354  20.933   2.691  1.00  0.72           H  
ATOM   2746 1HB  LEU A 180      48.092  20.937   1.010  1.00  0.72           H  
ATOM   2747 2HB  LEU A 180      46.995  20.304  -0.202  1.00  0.72           H  
ATOM   2748  HG  LEU A 180      45.702  22.369  -0.087  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 180      46.590  24.193   1.193  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 180      46.160  22.798   2.160  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 180      47.815  23.092   1.818  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 180      47.443  23.820  -1.038  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 180      48.692  22.761  -0.365  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 180      47.628  22.158  -1.630  1.00  0.72           H  
ATOM   2755  N   ALA A 181      44.031  21.349   2.187  1.00  0.72           N  
ATOM   2756  CA  ALA A 181      42.612  21.646   1.984  1.00  0.72           C  
ATOM   2757  C   ALA A 181      42.243  23.061   2.457  1.00  0.72           C  
ATOM   2758  O   ALA A 181      43.117  23.853   2.820  1.00  0.72           O  
ATOM   2759  CB  ALA A 181      41.798  20.633   2.690  1.00  0.72           C  
ATOM   2760  H   ALA A 181      44.512  21.719   3.026  1.00  0.72           H  
ATOM   2761  HA  ALA A 181      42.404  21.583   0.916  1.00  0.72           H  
ATOM   2762 1HB  ALA A 181      40.776  20.788   2.542  1.00  0.72           H  
ATOM   2763 2HB  ALA A 181      42.065  19.662   2.329  1.00  0.72           H  
ATOM   2764 3HB  ALA A 181      42.031  20.735   3.733  1.00  0.72           H  
ATOM   2765  N   GLY A 182      40.952  23.400   2.424  1.00  0.72           N  
ATOM   2766  CA  GLY A 182      40.483  24.748   2.750  1.00  0.72           C  
ATOM   2767  C   GLY A 182      40.936  25.317   4.086  1.00  0.72           C  
ATOM   2768  O   GLY A 182      41.228  26.513   4.168  1.00  0.72           O  
ATOM   2769  H   GLY A 182      40.252  22.717   2.136  1.00  0.72           H  
ATOM   2770 1HA  GLY A 182      40.796  25.427   1.962  1.00  0.72           H  
ATOM   2771 2HA  GLY A 182      39.393  24.741   2.727  1.00  0.72           H  
ATOM   2772  N   ARG A 183      41.061  24.509   5.139  1.00  0.71           N  
ATOM   2773  CA  ARG A 183      41.513  25.077   6.405  1.00  0.71           C  
ATOM   2774  C   ARG A 183      42.966  25.564   6.320  1.00  0.71           C  
ATOM   2775  O   ARG A 183      43.361  26.493   7.031  1.00  0.71           O  
ATOM   2776  CB  ARG A 183      41.354  24.078   7.541  1.00  0.71           C  
ATOM   2777  CG  ARG A 183      39.891  23.792   7.948  1.00  0.71           C  
ATOM   2778  CD  ARG A 183      39.777  22.732   9.012  1.00  0.71           C  
ATOM   2779  NE  ARG A 183      40.291  23.189  10.313  1.00  0.71           N  
ATOM   2780  CZ  ARG A 183      40.675  22.374  11.323  1.00  0.71           C  
ATOM   2781  NH1 ARG A 183      40.619  21.071  11.179  1.00  0.71           N  
ATOM   2782  NH2 ARG A 183      41.120  22.891  12.456  1.00  0.71           N  
ATOM   2783  H   ARG A 183      40.821  23.518   5.093  1.00  0.71           H  
ATOM   2784  HA  ARG A 183      40.882  25.936   6.633  1.00  0.71           H  
ATOM   2785 1HB  ARG A 183      41.803  23.127   7.246  1.00  0.71           H  
ATOM   2786 2HB  ARG A 183      41.886  24.433   8.421  1.00  0.71           H  
ATOM   2787 1HG  ARG A 183      39.444  24.706   8.336  1.00  0.71           H  
ATOM   2788 2HG  ARG A 183      39.338  23.470   7.081  1.00  0.71           H  
ATOM   2789 1HD  ARG A 183      38.727  22.448   9.136  1.00  0.71           H  
ATOM   2790 2HD  ARG A 183      40.351  21.857   8.704  1.00  0.71           H  
ATOM   2791  HE  ARG A 183      40.353  24.186  10.467  1.00  0.71           H  
ATOM   2792 1HH1 ARG A 183      40.281  20.671  10.318  1.00  0.71           H  
ATOM   2793 2HH1 ARG A 183      40.944  20.452  11.938  1.00  0.71           H  
ATOM   2794 1HH2 ARG A 183      41.170  23.892  12.569  1.00  0.71           H  
ATOM   2795 2HH2 ARG A 183      41.413  22.282  13.211  1.00  0.71           H  
ATOM   2796  N   ASP A 184      43.757  24.970   5.425  1.00  0.70           N  
ATOM   2797  CA  ASP A 184      45.165  25.313   5.306  1.00  0.70           C  
ATOM   2798  C   ASP A 184      45.295  26.502   4.392  1.00  0.70           C  
ATOM   2799  O   ASP A 184      46.116  27.390   4.617  1.00  0.70           O  
ATOM   2800  CB  ASP A 184      45.921  24.175   4.653  1.00  0.70           C  
ATOM   2801  CG  ASP A 184      45.912  22.928   5.413  1.00  0.70           C  
ATOM   2802  OD1 ASP A 184      46.342  22.900   6.550  1.00  0.70           O  
ATOM   2803  OD2 ASP A 184      45.444  21.968   4.842  1.00  0.70           O  
ATOM   2804  H   ASP A 184      43.374  24.271   4.796  1.00  0.70           H  
ATOM   2805  HA  ASP A 184      45.572  25.552   6.288  1.00  0.70           H  
ATOM   2806 1HB  ASP A 184      45.437  23.999   3.725  1.00  0.70           H  
ATOM   2807 2HB  ASP A 184      46.949  24.472   4.444  1.00  0.70           H  
ATOM   2808  N   LEU A 185      44.444  26.539   3.370  1.00  0.69           N  
ATOM   2809  CA  LEU A 185      44.479  27.632   2.420  1.00  0.69           C  
ATOM   2810  C   LEU A 185      44.043  28.898   3.139  1.00  0.69           C  
ATOM   2811  O   LEU A 185      44.625  29.968   2.943  1.00  0.69           O  
ATOM   2812  CB  LEU A 185      43.556  27.337   1.250  1.00  0.69           C  
ATOM   2813  CG  LEU A 185      43.967  26.170   0.400  1.00  0.69           C  
ATOM   2814  CD1 LEU A 185      42.923  25.949  -0.588  1.00  0.69           C  
ATOM   2815  CD2 LEU A 185      45.288  26.429  -0.255  1.00  0.69           C  
ATOM   2816  H   LEU A 185      43.796  25.760   3.238  1.00  0.69           H  
ATOM   2817  HA  LEU A 185      45.497  27.756   2.054  1.00  0.69           H  
ATOM   2818 1HB  LEU A 185      42.562  27.131   1.639  1.00  0.69           H  
ATOM   2819 2HB  LEU A 185      43.498  28.199   0.613  1.00  0.69           H  
ATOM   2820  HG  LEU A 185      44.043  25.284   1.020  1.00  0.69           H  
ATOM   2821 1HD1 LEU A 185      43.169  25.128  -1.180  1.00  0.69           H  
ATOM   2822 2HD1 LEU A 185      41.980  25.766  -0.092  1.00  0.69           H  
ATOM   2823 3HD1 LEU A 185      42.855  26.824  -1.204  1.00  0.69           H  
ATOM   2824 1HD2 LEU A 185      45.564  25.569  -0.869  1.00  0.69           H  
ATOM   2825 2HD2 LEU A 185      45.205  27.311  -0.881  1.00  0.69           H  
ATOM   2826 3HD2 LEU A 185      46.050  26.592   0.508  1.00  0.69           H  
ATOM   2827  N   THR A 186      43.064  28.741   4.046  1.00  0.67           N  
ATOM   2828  CA  THR A 186      42.563  29.834   4.857  1.00  0.67           C  
ATOM   2829  C   THR A 186      43.683  30.304   5.772  1.00  0.67           C  
ATOM   2830  O   THR A 186      43.955  31.502   5.853  1.00  0.67           O  
ATOM   2831  CB  THR A 186      41.377  29.377   5.741  1.00  0.67           C  
ATOM   2832  OG1 THR A 186      40.311  28.901   4.923  1.00  0.67           O  
ATOM   2833  CG2 THR A 186      40.857  30.545   6.599  1.00  0.67           C  
ATOM   2834  H   THR A 186      42.618  27.831   4.148  1.00  0.67           H  
ATOM   2835  HA  THR A 186      42.260  30.660   4.218  1.00  0.67           H  
ATOM   2836  HB  THR A 186      41.710  28.571   6.394  1.00  0.67           H  
ATOM   2837  HG1 THR A 186      40.612  28.081   4.476  1.00  0.67           H  
ATOM   2838 1HG2 THR A 186      40.029  30.203   7.218  1.00  0.67           H  
ATOM   2839 2HG2 THR A 186      41.658  30.918   7.239  1.00  0.67           H  
ATOM   2840 3HG2 THR A 186      40.512  31.332   5.952  1.00  0.67           H  
ATOM   2841  N   ASP A 187      44.373  29.359   6.432  1.00  0.66           N  
ATOM   2842  CA  ASP A 187      45.455  29.722   7.338  1.00  0.66           C  
ATOM   2843  C   ASP A 187      46.602  30.405   6.575  1.00  0.66           C  
ATOM   2844  O   ASP A 187      47.232  31.330   7.091  1.00  0.66           O  
ATOM   2845  CB  ASP A 187      45.972  28.469   8.061  1.00  0.66           C  
ATOM   2846  CG  ASP A 187      46.772  28.788   9.319  1.00  0.66           C  
ATOM   2847  OD1 ASP A 187      46.178  29.296  10.250  1.00  0.66           O  
ATOM   2848  OD2 ASP A 187      47.967  28.557   9.356  1.00  0.66           O  
ATOM   2849  H   ASP A 187      44.113  28.375   6.351  1.00  0.66           H  
ATOM   2850  HA  ASP A 187      45.064  30.421   8.077  1.00  0.66           H  
ATOM   2851 1HB  ASP A 187      45.129  27.832   8.330  1.00  0.66           H  
ATOM   2852 2HB  ASP A 187      46.598  27.892   7.374  1.00  0.66           H  
ATOM   2853  N   TYR A 188      46.848  29.977   5.334  1.00  0.66           N  
ATOM   2854  CA  TYR A 188      47.872  30.577   4.491  1.00  0.66           C  
ATOM   2855  C   TYR A 188      47.492  32.008   4.159  1.00  0.66           C  
ATOM   2856  O   TYR A 188      48.311  32.920   4.302  1.00  0.66           O  
ATOM   2857  CB  TYR A 188      48.118  29.710   3.264  1.00  0.66           C  
ATOM   2858  CG  TYR A 188      49.124  30.235   2.281  1.00  0.66           C  
ATOM   2859  CD1 TYR A 188      50.468  30.350   2.620  1.00  0.66           C  
ATOM   2860  CD2 TYR A 188      48.717  30.501   1.012  1.00  0.66           C  
ATOM   2861  CE1 TYR A 188      51.383  30.761   1.669  1.00  0.66           C  
ATOM   2862  CE2 TYR A 188      49.629  30.904   0.060  1.00  0.66           C  
ATOM   2863  CZ  TYR A 188      50.953  31.037   0.382  1.00  0.66           C  
ATOM   2864  OH  TYR A 188      51.861  31.437  -0.572  1.00  0.66           O  
ATOM   2865  H   TYR A 188      46.326  29.182   4.972  1.00  0.66           H  
ATOM   2866  HA  TYR A 188      48.802  30.612   5.058  1.00  0.66           H  
ATOM   2867 1HB  TYR A 188      48.435  28.728   3.593  1.00  0.66           H  
ATOM   2868 2HB  TYR A 188      47.180  29.573   2.734  1.00  0.66           H  
ATOM   2869  HD1 TYR A 188      50.799  30.111   3.629  1.00  0.66           H  
ATOM   2870  HD2 TYR A 188      47.671  30.377   0.771  1.00  0.66           H  
ATOM   2871  HE1 TYR A 188      52.438  30.852   1.928  1.00  0.66           H  
ATOM   2872  HE2 TYR A 188      49.307  31.110  -0.940  1.00  0.66           H  
ATOM   2873  HH  TYR A 188      52.743  31.449  -0.185  1.00  0.66           H  
ATOM   2874  N   LEU A 189      46.246  32.216   3.725  1.00  0.65           N  
ATOM   2875  CA  LEU A 189      45.780  33.557   3.415  1.00  0.65           C  
ATOM   2876  C   LEU A 189      45.914  34.422   4.662  1.00  0.65           C  
ATOM   2877  O   LEU A 189      46.346  35.573   4.583  1.00  0.65           O  
ATOM   2878  CB  LEU A 189      44.334  33.538   2.906  1.00  0.65           C  
ATOM   2879  CG  LEU A 189      43.745  34.910   2.508  1.00  0.65           C  
ATOM   2880  CD1 LEU A 189      44.599  35.544   1.381  1.00  0.65           C  
ATOM   2881  CD2 LEU A 189      42.308  34.717   2.031  1.00  0.65           C  
ATOM   2882  H   LEU A 189      45.614  31.424   3.608  1.00  0.65           H  
ATOM   2883  HA  LEU A 189      46.409  33.974   2.636  1.00  0.65           H  
ATOM   2884 1HB  LEU A 189      44.282  32.889   2.043  1.00  0.65           H  
ATOM   2885 2HB  LEU A 189      43.699  33.111   3.684  1.00  0.65           H  
ATOM   2886  HG  LEU A 189      43.761  35.571   3.364  1.00  0.65           H  
ATOM   2887 1HD1 LEU A 189      44.181  36.516   1.106  1.00  0.65           H  
ATOM   2888 2HD1 LEU A 189      45.624  35.679   1.733  1.00  0.65           H  
ATOM   2889 3HD1 LEU A 189      44.599  34.892   0.504  1.00  0.65           H  
ATOM   2890 1HD2 LEU A 189      41.896  35.672   1.755  1.00  0.65           H  
ATOM   2891 2HD2 LEU A 189      42.301  34.052   1.165  1.00  0.65           H  
ATOM   2892 3HD2 LEU A 189      41.707  34.281   2.825  1.00  0.65           H  
ATOM   2893  N   MET A 190      45.560  33.866   5.827  1.00  0.65           N  
ATOM   2894  CA  MET A 190      45.679  34.597   7.075  1.00  0.65           C  
ATOM   2895  C   MET A 190      47.117  35.029   7.315  1.00  0.65           C  
ATOM   2896  O   MET A 190      47.366  36.184   7.672  1.00  0.65           O  
ATOM   2897  CB  MET A 190      45.217  33.753   8.249  1.00  0.65           C  
ATOM   2898  CG  MET A 190      45.198  34.498   9.523  1.00  0.65           C  
ATOM   2899  SD  MET A 190      44.615  33.520  10.905  1.00  0.65           S  
ATOM   2900  CE  MET A 190      42.919  33.355  10.469  1.00  0.65           C  
ATOM   2901  H   MET A 190      45.183  32.918   5.842  1.00  0.65           H  
ATOM   2902  HA  MET A 190      45.061  35.492   7.012  1.00  0.65           H  
ATOM   2903 1HB  MET A 190      44.227  33.349   8.054  1.00  0.65           H  
ATOM   2904 2HB  MET A 190      45.887  32.915   8.382  1.00  0.65           H  
ATOM   2905 1HG  MET A 190      46.198  34.867   9.753  1.00  0.65           H  
ATOM   2906 2HG  MET A 190      44.550  35.339   9.382  1.00  0.65           H  
ATOM   2907 1HE  MET A 190      42.420  32.776  11.233  1.00  0.65           H  
ATOM   2908 2HE  MET A 190      42.459  34.338  10.405  1.00  0.65           H  
ATOM   2909 3HE  MET A 190      42.835  32.846   9.504  1.00  0.65           H  
ATOM   2910  N   LYS A 191      48.083  34.126   7.095  1.00  0.66           N  
ATOM   2911  CA  LYS A 191      49.478  34.493   7.303  1.00  0.66           C  
ATOM   2912  C   LYS A 191      49.891  35.598   6.350  1.00  0.66           C  
ATOM   2913  O   LYS A 191      50.551  36.553   6.756  1.00  0.66           O  
ATOM   2914  CB  LYS A 191      50.409  33.289   7.118  1.00  0.66           C  
ATOM   2915  CG  LYS A 191      50.363  32.263   8.239  1.00  0.66           C  
ATOM   2916  CD  LYS A 191      51.369  31.139   8.000  1.00  0.66           C  
ATOM   2917  CE  LYS A 191      51.413  30.190   9.182  1.00  0.66           C  
ATOM   2918  NZ  LYS A 191      50.108  29.564   9.396  1.00  0.66           N  
ATOM   2919  H   LYS A 191      47.839  33.173   6.819  1.00  0.66           H  
ATOM   2920  HA  LYS A 191      49.589  34.863   8.321  1.00  0.66           H  
ATOM   2921 1HB  LYS A 191      50.141  32.772   6.193  1.00  0.66           H  
ATOM   2922 2HB  LYS A 191      51.437  33.636   7.010  1.00  0.66           H  
ATOM   2923 1HG  LYS A 191      50.588  32.750   9.186  1.00  0.66           H  
ATOM   2924 2HG  LYS A 191      49.363  31.836   8.303  1.00  0.66           H  
ATOM   2925 1HD  LYS A 191      51.077  30.581   7.107  1.00  0.66           H  
ATOM   2926 2HD  LYS A 191      52.361  31.561   7.840  1.00  0.66           H  
ATOM   2927 1HE  LYS A 191      52.153  29.413   8.996  1.00  0.66           H  
ATOM   2928 2HE  LYS A 191      51.695  30.740  10.079  1.00  0.66           H  
ATOM   2929 1HZ  LYS A 191      50.099  28.929  10.175  1.00  0.66           H  
ATOM   2930 2HZ  LYS A 191      49.414  30.283   9.572  1.00  0.66           H  
ATOM   2931 3HZ  LYS A 191      49.821  29.043   8.572  1.00  0.66           H  
ATOM   2932  N   ILE A 192      49.437  35.529   5.105  1.00  0.67           N  
ATOM   2933  CA  ILE A 192      49.803  36.558   4.145  1.00  0.67           C  
ATOM   2934  C   ILE A 192      49.238  37.910   4.572  1.00  0.67           C  
ATOM   2935  O   ILE A 192      49.937  38.932   4.589  1.00  0.67           O  
ATOM   2936  CB  ILE A 192      49.269  36.215   2.748  1.00  0.67           C  
ATOM   2937  CG1 ILE A 192      49.959  34.988   2.158  1.00  0.67           C  
ATOM   2938  CG2 ILE A 192      49.468  37.363   1.855  1.00  0.67           C  
ATOM   2939  CD1 ILE A 192      49.255  34.465   0.909  1.00  0.67           C  
ATOM   2940  H   ILE A 192      48.876  34.725   4.814  1.00  0.67           H  
ATOM   2941  HA  ILE A 192      50.890  36.629   4.107  1.00  0.67           H  
ATOM   2942  HB  ILE A 192      48.206  35.991   2.812  1.00  0.67           H  
ATOM   2943 1HG1 ILE A 192      50.982  35.251   1.898  1.00  0.67           H  
ATOM   2944 2HG1 ILE A 192      49.985  34.192   2.902  1.00  0.67           H  
ATOM   2945 1HG2 ILE A 192      49.076  37.083   0.902  1.00  0.67           H  
ATOM   2946 2HG2 ILE A 192      48.942  38.236   2.242  1.00  0.67           H  
ATOM   2947 3HG2 ILE A 192      50.531  37.586   1.770  1.00  0.67           H  
ATOM   2948 1HD1 ILE A 192      49.789  33.616   0.532  1.00  0.67           H  
ATOM   2949 2HD1 ILE A 192      48.239  34.175   1.157  1.00  0.67           H  
ATOM   2950 3HD1 ILE A 192      49.236  35.243   0.148  1.00  0.67           H  
ATOM   2951  N   LEU A 193      47.965  37.918   4.943  1.00  0.68           N  
ATOM   2952  CA  LEU A 193      47.329  39.147   5.358  1.00  0.68           C  
ATOM   2953  C   LEU A 193      47.986  39.691   6.633  1.00  0.68           C  
ATOM   2954  O   LEU A 193      48.187  40.905   6.756  1.00  0.68           O  
ATOM   2955  CB  LEU A 193      45.831  38.904   5.542  1.00  0.68           C  
ATOM   2956  CG  LEU A 193      45.024  38.602   4.226  1.00  0.68           C  
ATOM   2957  CD1 LEU A 193      43.571  38.212   4.569  1.00  0.68           C  
ATOM   2958  CD2 LEU A 193      45.057  39.823   3.338  1.00  0.68           C  
ATOM   2959  H   LEU A 193      47.427  37.050   4.920  1.00  0.68           H  
ATOM   2960  HA  LEU A 193      47.458  39.883   4.568  1.00  0.68           H  
ATOM   2961 1HB  LEU A 193      45.698  38.060   6.224  1.00  0.68           H  
ATOM   2962 2HB  LEU A 193      45.407  39.779   5.986  1.00  0.68           H  
ATOM   2963  HG  LEU A 193      45.483  37.763   3.705  1.00  0.68           H  
ATOM   2964 1HD1 LEU A 193      43.024  37.993   3.651  1.00  0.68           H  
ATOM   2965 2HD1 LEU A 193      43.576  37.326   5.209  1.00  0.68           H  
ATOM   2966 3HD1 LEU A 193      43.087  39.033   5.086  1.00  0.68           H  
ATOM   2967 1HD2 LEU A 193      44.504  39.623   2.417  1.00  0.68           H  
ATOM   2968 2HD2 LEU A 193      44.604  40.642   3.869  1.00  0.68           H  
ATOM   2969 3HD2 LEU A 193      46.090  40.072   3.095  1.00  0.68           H  
ATOM   2970  N   THR A 194      48.399  38.788   7.536  1.00  0.69           N  
ATOM   2971  CA  THR A 194      49.066  39.170   8.775  1.00  0.69           C  
ATOM   2972  C   THR A 194      50.399  39.846   8.465  1.00  0.69           C  
ATOM   2973  O   THR A 194      50.724  40.885   9.046  1.00  0.69           O  
ATOM   2974  CB  THR A 194      49.322  37.951   9.676  1.00  0.69           C  
ATOM   2975  OG1 THR A 194      48.069  37.329  10.009  1.00  0.69           O  
ATOM   2976  CG2 THR A 194      50.024  38.382  10.944  1.00  0.69           C  
ATOM   2977  H   THR A 194      48.205  37.801   7.382  1.00  0.69           H  
ATOM   2978  HA  THR A 194      48.434  39.876   9.309  1.00  0.69           H  
ATOM   2979  HB  THR A 194      49.942  37.235   9.147  1.00  0.69           H  
ATOM   2980  HG1 THR A 194      47.628  37.064   9.168  1.00  0.69           H  
ATOM   2981 1HG2 THR A 194      50.201  37.513  11.573  1.00  0.69           H  
ATOM   2982 2HG2 THR A 194      50.977  38.846  10.687  1.00  0.69           H  
ATOM   2983 3HG2 THR A 194      49.403  39.099  11.480  1.00  0.69           H  
ATOM   2984  N   GLU A 195      51.167  39.282   7.522  1.00  0.72           N  
ATOM   2985  CA  GLU A 195      52.465  39.838   7.123  1.00  0.72           C  
ATOM   2986  C   GLU A 195      52.303  41.251   6.566  1.00  0.72           C  
ATOM   2987  O   GLU A 195      53.184  42.098   6.722  1.00  0.72           O  
ATOM   2988  CB  GLU A 195      53.178  38.931   6.107  1.00  0.72           C  
ATOM   2989  CG  GLU A 195      53.720  37.614   6.698  1.00  0.72           C  
ATOM   2990  CD  GLU A 195      54.360  36.695   5.669  1.00  0.72           C  
ATOM   2991  OE1 GLU A 195      54.306  36.994   4.498  1.00  0.72           O  
ATOM   2992  OE2 GLU A 195      54.906  35.690   6.067  1.00  0.72           O  
ATOM   2993  H   GLU A 195      50.851  38.414   7.087  1.00  0.72           H  
ATOM   2994  HA  GLU A 195      53.094  39.900   8.010  1.00  0.72           H  
ATOM   2995 1HB  GLU A 195      52.481  38.670   5.309  1.00  0.72           H  
ATOM   2996 2HB  GLU A 195      54.008  39.470   5.654  1.00  0.72           H  
ATOM   2997 1HG  GLU A 195      54.467  37.862   7.450  1.00  0.72           H  
ATOM   2998 2HG  GLU A 195      52.916  37.090   7.199  1.00  0.72           H  
ATOM   2999  N   ARG A 196      51.144  41.518   5.965  1.00  0.75           N  
ATOM   3000  CA  ARG A 196      50.830  42.825   5.407  1.00  0.75           C  
ATOM   3001  C   ARG A 196      50.247  43.803   6.443  1.00  0.75           C  
ATOM   3002  O   ARG A 196      49.904  44.936   6.100  1.00  0.75           O  
ATOM   3003  CB  ARG A 196      49.840  42.693   4.269  1.00  0.75           C  
ATOM   3004  CG  ARG A 196      50.344  41.997   3.029  1.00  0.75           C  
ATOM   3005  CD  ARG A 196      49.267  41.929   2.042  1.00  0.75           C  
ATOM   3006  NE  ARG A 196      48.856  43.270   1.671  1.00  0.75           N  
ATOM   3007  CZ  ARG A 196      47.729  43.569   1.021  1.00  0.75           C  
ATOM   3008  NH1 ARG A 196      46.911  42.639   0.650  1.00  0.75           N  
ATOM   3009  NH2 ARG A 196      47.418  44.815   0.746  1.00  0.75           N  
ATOM   3010  H   ARG A 196      50.478  40.754   5.835  1.00  0.75           H  
ATOM   3011  HA  ARG A 196      51.750  43.252   5.012  1.00  0.75           H  
ATOM   3012 1HB  ARG A 196      48.982  42.127   4.618  1.00  0.75           H  
ATOM   3013 2HB  ARG A 196      49.486  43.680   3.983  1.00  0.75           H  
ATOM   3014 1HG  ARG A 196      51.181  42.552   2.608  1.00  0.75           H  
ATOM   3015 2HG  ARG A 196      50.661  40.983   3.275  1.00  0.75           H  
ATOM   3016 1HD  ARG A 196      49.606  41.407   1.144  1.00  0.75           H  
ATOM   3017 2HD  ARG A 196      48.408  41.407   2.466  1.00  0.75           H  
ATOM   3018  HE  ARG A 196      49.457  44.036   1.939  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 196      47.126  41.667   0.824  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 196      46.070  42.928   0.146  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 196      48.026  45.574   1.020  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 196      46.533  44.983   0.256  1.00  0.75           H  
ATOM   3023  N   GLY A 197      50.144  43.379   7.708  1.00  0.80           N  
ATOM   3024  CA  GLY A 197      49.626  44.224   8.779  1.00  0.80           C  
ATOM   3025  C   GLY A 197      48.140  44.047   9.104  1.00  0.80           C  
ATOM   3026  O   GLY A 197      47.592  44.796   9.919  1.00  0.80           O  
ATOM   3027  H   GLY A 197      50.447  42.441   7.957  1.00  0.80           H  
ATOM   3028 1HA  GLY A 197      50.207  44.024   9.679  1.00  0.80           H  
ATOM   3029 2HA  GLY A 197      49.810  45.265   8.522  1.00  0.80           H  
ATOM   3030  N   TYR A 198      47.484  43.064   8.498  1.00  0.87           N  
ATOM   3031  CA  TYR A 198      46.072  42.828   8.765  1.00  0.87           C  
ATOM   3032  C   TYR A 198      45.910  41.588   9.626  1.00  0.87           C  
ATOM   3033  O   TYR A 198      45.507  40.539   9.138  1.00  0.87           O  
ATOM   3034  CB  TYR A 198      45.317  42.663   7.465  1.00  0.87           C  
ATOM   3035  CG  TYR A 198      45.502  43.816   6.552  1.00  0.87           C  
ATOM   3036  CD1 TYR A 198      46.280  43.649   5.423  1.00  0.87           C  
ATOM   3037  CD2 TYR A 198      44.930  45.044   6.837  1.00  0.87           C  
ATOM   3038  CE1 TYR A 198      46.482  44.704   4.569  1.00  0.87           C  
ATOM   3039  CE2 TYR A 198      45.126  46.103   5.978  1.00  0.87           C  
ATOM   3040  CZ  TYR A 198      45.899  45.936   4.844  1.00  0.87           C  
ATOM   3041  OH  TYR A 198      46.097  46.996   3.984  1.00  0.87           O  
ATOM   3042  H   TYR A 198      47.960  42.446   7.844  1.00  0.87           H  
ATOM   3043  HA  TYR A 198      45.662  43.676   9.313  1.00  0.87           H  
ATOM   3044 1HB  TYR A 198      45.660  41.777   6.960  1.00  0.87           H  
ATOM   3045 2HB  TYR A 198      44.258  42.544   7.669  1.00  0.87           H  
ATOM   3046  HD1 TYR A 198      46.733  42.677   5.215  1.00  0.87           H  
ATOM   3047  HD2 TYR A 198      44.323  45.171   7.734  1.00  0.87           H  
ATOM   3048  HE1 TYR A 198      47.092  44.573   3.686  1.00  0.87           H  
ATOM   3049  HE2 TYR A 198      44.673  47.070   6.193  1.00  0.87           H  
ATOM   3050  HH  TYR A 198      45.710  47.790   4.363  1.00  0.87           H  
ATOM   3051  N   SER A 199      46.275  41.696  10.893  1.00  0.95           N  
ATOM   3052  CA  SER A 199      46.240  40.559  11.811  1.00  0.95           C  
ATOM   3053  C   SER A 199      44.838  40.003  12.081  1.00  0.95           C  
ATOM   3054  O   SER A 199      43.888  40.764  12.259  1.00  0.95           O  
ATOM   3055  CB  SER A 199      46.864  40.956  13.134  1.00  0.95           C  
ATOM   3056  OG  SER A 199      46.739  39.925  14.062  1.00  0.95           O  
ATOM   3057  H   SER A 199      46.599  42.598  11.220  1.00  0.95           H  
ATOM   3058  HA  SER A 199      46.835  39.756  11.371  1.00  0.95           H  
ATOM   3059 1HB  SER A 199      47.916  41.198  12.988  1.00  0.95           H  
ATOM   3060 2HB  SER A 199      46.368  41.849  13.510  1.00  0.95           H  
ATOM   3061  HG  SER A 199      45.835  39.602  13.949  1.00  0.95           H  
ATOM   3062  N   PHE A 200      44.754  38.672  12.160  1.00  1.05           N  
ATOM   3063  CA  PHE A 200      43.547  37.914  12.525  1.00  1.05           C  
ATOM   3064  C   PHE A 200      43.971  36.915  13.610  1.00  1.05           C  
ATOM   3065  O   PHE A 200      44.947  36.191  13.408  1.00  1.05           O  
ATOM   3066  CB  PHE A 200      42.992  37.154  11.313  1.00  1.05           C  
ATOM   3067  CG  PHE A 200      42.528  37.996  10.109  1.00  1.05           C  
ATOM   3068  CD1 PHE A 200      43.430  38.397   9.150  1.00  1.05           C  
ATOM   3069  CD2 PHE A 200      41.187  38.371   9.921  1.00  1.05           C  
ATOM   3070  CE1 PHE A 200      43.019  39.143   8.062  1.00  1.05           C  
ATOM   3071  CE2 PHE A 200      40.799  39.104   8.834  1.00  1.05           C  
ATOM   3072  CZ  PHE A 200      41.711  39.492   7.904  1.00  1.05           C  
ATOM   3073  H   PHE A 200      45.595  38.144  11.961  1.00  1.05           H  
ATOM   3074  HA  PHE A 200      42.791  38.591  12.930  1.00  1.05           H  
ATOM   3075 1HB  PHE A 200      43.770  36.529  10.976  1.00  1.05           H  
ATOM   3076 2HB  PHE A 200      42.190  36.496  11.611  1.00  1.05           H  
ATOM   3077  HD1 PHE A 200      44.483  38.128   9.255  1.00  1.05           H  
ATOM   3078  HD2 PHE A 200      40.438  38.082  10.626  1.00  1.05           H  
ATOM   3079  HE1 PHE A 200      43.742  39.455   7.339  1.00  1.05           H  
ATOM   3080  HE2 PHE A 200      39.768  39.376   8.719  1.00  1.05           H  
ATOM   3081  HZ  PHE A 200      41.401  40.076   7.044  1.00  1.05           H  
ATOM   3082  N   THR A 201      43.305  36.902  14.770  1.00  1.14           N  
ATOM   3083  CA  THR A 201      43.742  36.038  15.872  1.00  1.14           C  
ATOM   3084  C   THR A 201      42.701  35.049  16.433  1.00  1.14           C  
ATOM   3085  O   THR A 201      43.072  34.023  17.010  1.00  1.14           O  
ATOM   3086  CB  THR A 201      44.227  36.938  17.025  1.00  1.14           C  
ATOM   3087  OG1 THR A 201      43.132  37.761  17.493  1.00  1.14           O  
ATOM   3088  CG2 THR A 201      45.361  37.847  16.549  1.00  1.14           C  
ATOM   3089  H   THR A 201      42.498  37.500  14.917  1.00  1.14           H  
ATOM   3090  HA  THR A 201      44.586  35.448  15.518  1.00  1.14           H  
ATOM   3091  HB  THR A 201      44.585  36.317  17.844  1.00  1.14           H  
ATOM   3092  HG1 THR A 201      42.500  37.965  16.754  1.00  1.14           H  
ATOM   3093 1HG2 THR A 201      45.694  38.474  17.373  1.00  1.14           H  
ATOM   3094 2HG2 THR A 201      46.193  37.238  16.195  1.00  1.14           H  
ATOM   3095 3HG2 THR A 201      45.008  38.482  15.741  1.00  1.14           H  
ATOM   3096  N   THR A 202      41.418  35.347  16.263  1.00  1.20           N  
ATOM   3097  CA  THR A 202      40.335  34.542  16.827  1.00  1.20           C  
ATOM   3098  C   THR A 202      39.629  33.693  15.789  1.00  1.20           C  
ATOM   3099  O   THR A 202      39.833  33.865  14.587  1.00  1.20           O  
ATOM   3100  CB  THR A 202      39.287  35.447  17.488  1.00  1.20           C  
ATOM   3101  OG1 THR A 202      38.713  36.292  16.470  1.00  1.20           O  
ATOM   3102  CG2 THR A 202      39.922  36.308  18.561  1.00  1.20           C  
ATOM   3103  H   THR A 202      41.180  36.214  15.787  1.00  1.20           H  
ATOM   3104  HA  THR A 202      40.756  33.878  17.582  1.00  1.20           H  
ATOM   3105  HB  THR A 202      38.504  34.836  17.930  1.00  1.20           H  
ATOM   3106  HG1 THR A 202      39.418  36.938  16.182  1.00  1.20           H  
ATOM   3107 1HG2 THR A 202      39.167  36.950  19.010  1.00  1.20           H  
ATOM   3108 2HG2 THR A 202      40.362  35.670  19.327  1.00  1.20           H  
ATOM   3109 3HG2 THR A 202      40.699  36.925  18.112  1.00  1.20           H  
ATOM   3110  N   THR A 203      38.752  32.806  16.256  1.00  1.23           N  
ATOM   3111  CA  THR A 203      37.971  31.973  15.353  1.00  1.23           C  
ATOM   3112  C   THR A 203      37.089  32.842  14.459  1.00  1.23           C  
ATOM   3113  O   THR A 203      36.948  32.567  13.266  1.00  1.23           O  
ATOM   3114  CB  THR A 203      37.104  30.969  16.126  1.00  1.23           C  
ATOM   3115  OG1 THR A 203      37.947  30.105  16.899  1.00  1.23           O  
ATOM   3116  CG2 THR A 203      36.302  30.135  15.146  1.00  1.23           C  
ATOM   3117  H   THR A 203      38.638  32.703  17.252  1.00  1.23           H  
ATOM   3118  HA  THR A 203      38.654  31.414  14.716  1.00  1.23           H  
ATOM   3119  HB  THR A 203      36.431  31.503  16.793  1.00  1.23           H  
ATOM   3120  HG1 THR A 203      38.532  29.621  16.310  1.00  1.23           H  
ATOM   3121 1HG2 THR A 203      35.695  29.425  15.688  1.00  1.23           H  
ATOM   3122 2HG2 THR A 203      35.664  30.784  14.552  1.00  1.23           H  
ATOM   3123 3HG2 THR A 203      36.982  29.598  14.486  1.00  1.23           H  
ATOM   3124  N   ALA A 204      36.458  33.870  15.034  1.00  1.20           N  
ATOM   3125  CA  ALA A 204      35.620  34.752  14.228  1.00  1.20           C  
ATOM   3126  C   ALA A 204      36.459  35.436  13.161  1.00  1.20           C  
ATOM   3127  O   ALA A 204      36.035  35.574  12.011  1.00  1.20           O  
ATOM   3128  CB  ALA A 204      34.933  35.777  15.099  1.00  1.20           C  
ATOM   3129  H   ALA A 204      36.592  34.053  16.018  1.00  1.20           H  
ATOM   3130  HA  ALA A 204      34.876  34.155  13.724  1.00  1.20           H  
ATOM   3131 1HB  ALA A 204      34.304  36.413  14.479  1.00  1.20           H  
ATOM   3132 2HB  ALA A 204      34.319  35.269  15.843  1.00  1.20           H  
ATOM   3133 3HB  ALA A 204      35.686  36.386  15.601  1.00  1.20           H  
ATOM   3134  N   GLU A 205      37.671  35.833  13.521  1.00  1.12           N  
ATOM   3135  CA  GLU A 205      38.538  36.446  12.535  1.00  1.12           C  
ATOM   3136  C   GLU A 205      38.903  35.439  11.436  1.00  1.12           C  
ATOM   3137  O   GLU A 205      38.989  35.798  10.260  1.00  1.12           O  
ATOM   3138  CB  GLU A 205      39.714  37.080  13.248  1.00  1.12           C  
ATOM   3139  CG  GLU A 205      39.318  38.333  14.020  1.00  1.12           C  
ATOM   3140  CD  GLU A 205      40.371  38.840  14.927  1.00  1.12           C  
ATOM   3141  OE1 GLU A 205      40.581  40.017  14.998  1.00  1.12           O  
ATOM   3142  OE2 GLU A 205      40.962  38.017  15.598  1.00  1.12           O  
ATOM   3143  H   GLU A 205      37.993  35.733  14.489  1.00  1.12           H  
ATOM   3144  HA  GLU A 205      37.982  37.247  12.065  1.00  1.12           H  
ATOM   3145 1HB  GLU A 205      40.151  36.369  13.935  1.00  1.12           H  
ATOM   3146 2HB  GLU A 205      40.453  37.355  12.574  1.00  1.12           H  
ATOM   3147 1HG  GLU A 205      39.080  39.114  13.298  1.00  1.12           H  
ATOM   3148 2HG  GLU A 205      38.414  38.124  14.590  1.00  1.12           H  
ATOM   3149  N   ARG A 206      39.088  34.170  11.809  1.00  1.03           N  
ATOM   3150  CA  ARG A 206      39.358  33.126  10.831  1.00  1.03           C  
ATOM   3151  C   ARG A 206      38.192  33.017   9.853  1.00  1.03           C  
ATOM   3152  O   ARG A 206      38.411  32.835   8.651  1.00  1.03           O  
ATOM   3153  CB  ARG A 206      39.636  31.796  11.516  1.00  1.03           C  
ATOM   3154  CG  ARG A 206      40.142  30.686  10.604  1.00  1.03           C  
ATOM   3155  CD  ARG A 206      40.522  29.493  11.396  1.00  1.03           C  
ATOM   3156  NE  ARG A 206      41.626  29.804  12.314  1.00  1.03           N  
ATOM   3157  CZ  ARG A 206      42.940  29.812  11.975  1.00  1.03           C  
ATOM   3158  NH1 ARG A 206      43.309  29.503  10.758  1.00  1.03           N  
ATOM   3159  NH2 ARG A 206      43.862  30.130  12.869  1.00  1.03           N  
ATOM   3160  H   ARG A 206      39.057  33.938  12.800  1.00  1.03           H  
ATOM   3161  HA  ARG A 206      40.231  33.403  10.259  1.00  1.03           H  
ATOM   3162 1HB  ARG A 206      40.354  31.944  12.321  1.00  1.03           H  
ATOM   3163 2HB  ARG A 206      38.721  31.430  11.965  1.00  1.03           H  
ATOM   3164 1HG  ARG A 206      39.350  30.404   9.909  1.00  1.03           H  
ATOM   3165 2HG  ARG A 206      41.012  31.025  10.043  1.00  1.03           H  
ATOM   3166 1HD  ARG A 206      39.668  29.155  11.986  1.00  1.03           H  
ATOM   3167 2HD  ARG A 206      40.845  28.696  10.726  1.00  1.03           H  
ATOM   3168  HE  ARG A 206      41.386  30.053  13.265  1.00  1.03           H  
ATOM   3169 1HH1 ARG A 206      42.622  29.247  10.072  1.00  1.03           H  
ATOM   3170 2HH1 ARG A 206      44.318  29.501  10.514  1.00  1.03           H  
ATOM   3171 1HH2 ARG A 206      43.594  30.375  13.812  1.00  1.03           H  
ATOM   3172 2HH2 ARG A 206      44.845  30.131  12.597  1.00  1.03           H  
ATOM   3173  N   GLU A 207      36.951  33.137  10.359  1.00  0.94           N  
ATOM   3174  CA  GLU A 207      35.776  33.120   9.482  1.00  0.94           C  
ATOM   3175  C   GLU A 207      35.868  34.254   8.467  1.00  0.94           C  
ATOM   3176  O   GLU A 207      35.524  34.074   7.295  1.00  0.94           O  
ATOM   3177  CB  GLU A 207      34.449  33.264  10.237  1.00  0.94           C  
ATOM   3178  CG  GLU A 207      33.222  33.209   9.284  1.00  0.94           C  
ATOM   3179  CD  GLU A 207      31.870  33.401   9.952  1.00  0.94           C  
ATOM   3180  OE1 GLU A 207      31.828  33.547  11.155  1.00  0.94           O  
ATOM   3181  OE2 GLU A 207      30.880  33.394   9.253  1.00  0.94           O  
ATOM   3182  H   GLU A 207      36.837  33.235  11.369  1.00  0.94           H  
ATOM   3183  HA  GLU A 207      35.762  32.176   8.942  1.00  0.94           H  
ATOM   3184 1HB  GLU A 207      34.362  32.466  10.970  1.00  0.94           H  
ATOM   3185 2HB  GLU A 207      34.417  34.208  10.767  1.00  0.94           H  
ATOM   3186 1HG  GLU A 207      33.344  33.981   8.521  1.00  0.94           H  
ATOM   3187 2HG  GLU A 207      33.229  32.244   8.777  1.00  0.94           H  
ATOM   3188  N   ILE A 208      36.360  35.420   8.905  1.00  0.86           N  
ATOM   3189  CA  ILE A 208      36.479  36.540   7.982  1.00  0.86           C  
ATOM   3190  C   ILE A 208      37.447  36.163   6.877  1.00  0.86           C  
ATOM   3191  O   ILE A 208      37.156  36.385   5.701  1.00  0.86           O  
ATOM   3192  CB  ILE A 208      37.042  37.812   8.628  1.00  0.86           C  
ATOM   3193  CG1 ILE A 208      36.105  38.404   9.642  1.00  0.86           C  
ATOM   3194  CG2 ILE A 208      37.296  38.801   7.542  1.00  0.86           C  
ATOM   3195  CD1 ILE A 208      36.779  39.498  10.455  1.00  0.86           C  
ATOM   3196  H   ILE A 208      36.599  35.521   9.892  1.00  0.86           H  
ATOM   3197  HA  ILE A 208      35.508  36.753   7.548  1.00  0.86           H  
ATOM   3198  HB  ILE A 208      37.971  37.602   9.123  1.00  0.86           H  
ATOM   3199 1HG1 ILE A 208      35.236  38.813   9.138  1.00  0.86           H  
ATOM   3200 2HG1 ILE A 208      35.777  37.615  10.324  1.00  0.86           H  
ATOM   3201 1HG2 ILE A 208      37.700  39.685   7.979  1.00  0.86           H  
ATOM   3202 2HG2 ILE A 208      38.002  38.390   6.823  1.00  0.86           H  
ATOM   3203 3HG2 ILE A 208      36.357  39.026   7.046  1.00  0.86           H  
ATOM   3204 1HD1 ILE A 208      36.077  39.897  11.185  1.00  0.86           H  
ATOM   3205 2HD1 ILE A 208      37.643  39.106  10.965  1.00  0.86           H  
ATOM   3206 3HD1 ILE A 208      37.098  40.283   9.788  1.00  0.86           H  
ATOM   3207  N   VAL A 209      38.577  35.562   7.242  1.00  0.80           N  
ATOM   3208  CA  VAL A 209      39.565  35.184   6.241  1.00  0.80           C  
ATOM   3209  C   VAL A 209      38.953  34.171   5.284  1.00  0.80           C  
ATOM   3210  O   VAL A 209      39.177  34.237   4.074  1.00  0.80           O  
ATOM   3211  CB  VAL A 209      40.827  34.601   6.877  1.00  0.80           C  
ATOM   3212  CG1 VAL A 209      41.750  34.081   5.800  1.00  0.80           C  
ATOM   3213  CG2 VAL A 209      41.505  35.646   7.674  1.00  0.80           C  
ATOM   3214  H   VAL A 209      38.753  35.408   8.239  1.00  0.80           H  
ATOM   3215  HA  VAL A 209      39.847  36.064   5.679  1.00  0.80           H  
ATOM   3216  HB  VAL A 209      40.554  33.762   7.518  1.00  0.80           H  
ATOM   3217 1HG1 VAL A 209      42.635  33.658   6.256  1.00  0.80           H  
ATOM   3218 2HG1 VAL A 209      41.252  33.320   5.212  1.00  0.80           H  
ATOM   3219 3HG1 VAL A 209      42.035  34.906   5.152  1.00  0.80           H  
ATOM   3220 1HG2 VAL A 209      42.396  35.238   8.129  1.00  0.80           H  
ATOM   3221 2HG2 VAL A 209      41.776  36.478   7.029  1.00  0.80           H  
ATOM   3222 3HG2 VAL A 209      40.824  35.986   8.447  1.00  0.80           H  
ATOM   3223  N   ARG A 210      38.199  33.211   5.821  1.00  0.77           N  
ATOM   3224  CA  ARG A 210      37.514  32.225   4.993  1.00  0.77           C  
ATOM   3225  C   ARG A 210      36.587  32.905   3.983  1.00  0.77           C  
ATOM   3226  O   ARG A 210      36.550  32.525   2.809  1.00  0.77           O  
ATOM   3227  CB  ARG A 210      36.683  31.278   5.842  1.00  0.77           C  
ATOM   3228  CG  ARG A 210      35.987  30.186   5.067  1.00  0.77           C  
ATOM   3229  CD  ARG A 210      35.154  29.330   5.949  1.00  0.77           C  
ATOM   3230  NE  ARG A 210      34.432  28.319   5.187  1.00  0.77           N  
ATOM   3231  CZ  ARG A 210      34.922  27.102   4.870  1.00  0.77           C  
ATOM   3232  NH1 ARG A 210      36.113  26.736   5.253  1.00  0.77           N  
ATOM   3233  NH2 ARG A 210      34.219  26.249   4.163  1.00  0.77           N  
ATOM   3234  H   ARG A 210      38.088  33.174   6.834  1.00  0.77           H  
ATOM   3235  HA  ARG A 210      38.265  31.647   4.456  1.00  0.77           H  
ATOM   3236 1HB  ARG A 210      37.318  30.816   6.599  1.00  0.77           H  
ATOM   3237 2HB  ARG A 210      35.915  31.833   6.360  1.00  0.77           H  
ATOM   3238 1HG  ARG A 210      35.345  30.636   4.308  1.00  0.77           H  
ATOM   3239 2HG  ARG A 210      36.737  29.555   4.586  1.00  0.77           H  
ATOM   3240 1HD  ARG A 210      35.791  28.825   6.673  1.00  0.77           H  
ATOM   3241 2HD  ARG A 210      34.425  29.950   6.474  1.00  0.77           H  
ATOM   3242  HE  ARG A 210      33.503  28.550   4.858  1.00  0.77           H  
ATOM   3243 1HH1 ARG A 210      36.697  27.352   5.798  1.00  0.77           H  
ATOM   3244 2HH1 ARG A 210      36.431  25.790   4.980  1.00  0.77           H  
ATOM   3245 1HH2 ARG A 210      33.293  26.478   3.840  1.00  0.77           H  
ATOM   3246 2HH2 ARG A 210      34.655  25.330   3.952  1.00  0.77           H  
ATOM   3247  N   ASP A 211      35.845  33.924   4.437  1.00  0.74           N  
ATOM   3248  CA  ASP A 211      34.921  34.662   3.580  1.00  0.74           C  
ATOM   3249  C   ASP A 211      35.700  35.424   2.502  1.00  0.74           C  
ATOM   3250  O   ASP A 211      35.289  35.467   1.338  1.00  0.74           O  
ATOM   3251  CB  ASP A 211      34.076  35.614   4.443  1.00  0.74           C  
ATOM   3252  CG  ASP A 211      32.846  36.218   3.747  1.00  0.74           C  
ATOM   3253  OD1 ASP A 211      31.981  35.461   3.369  1.00  0.74           O  
ATOM   3254  OD2 ASP A 211      32.740  37.444   3.619  1.00  0.74           O  
ATOM   3255  H   ASP A 211      35.905  34.178   5.426  1.00  0.74           H  
ATOM   3256  HA  ASP A 211      34.259  33.948   3.088  1.00  0.74           H  
ATOM   3257 1HB  ASP A 211      33.749  35.082   5.342  1.00  0.74           H  
ATOM   3258 2HB  ASP A 211      34.716  36.430   4.783  1.00  0.74           H  
ATOM   3259  N   ILE A 212      36.872  35.960   2.865  1.00  0.73           N  
ATOM   3260  CA  ILE A 212      37.708  36.644   1.887  1.00  0.73           C  
ATOM   3261  C   ILE A 212      38.160  35.657   0.833  1.00  0.73           C  
ATOM   3262  O   ILE A 212      38.088  35.930  -0.369  1.00  0.73           O  
ATOM   3263  CB  ILE A 212      38.982  37.237   2.513  1.00  0.73           C  
ATOM   3264  CG1 ILE A 212      38.659  38.388   3.445  1.00  0.73           C  
ATOM   3265  CG2 ILE A 212      39.884  37.678   1.450  1.00  0.73           C  
ATOM   3266  CD1 ILE A 212      39.817  38.892   4.334  1.00  0.73           C  
ATOM   3267  H   ILE A 212      37.156  35.922   3.843  1.00  0.73           H  
ATOM   3268  HA  ILE A 212      37.130  37.435   1.413  1.00  0.73           H  
ATOM   3269  HB  ILE A 212      39.478  36.475   3.096  1.00  0.73           H  
ATOM   3270 1HG1 ILE A 212      38.349  39.192   2.834  1.00  0.73           H  
ATOM   3271 2HG1 ILE A 212      37.833  38.094   4.082  1.00  0.73           H  
ATOM   3272 1HG2 ILE A 212      40.775  38.051   1.922  1.00  0.73           H  
ATOM   3273 2HG2 ILE A 212      40.135  36.849   0.794  1.00  0.73           H  
ATOM   3274 3HG2 ILE A 212      39.398  38.455   0.880  1.00  0.73           H  
ATOM   3275 1HD1 ILE A 212      39.466  39.728   4.940  1.00  0.73           H  
ATOM   3276 2HD1 ILE A 212      40.163  38.108   4.984  1.00  0.73           H  
ATOM   3277 3HD1 ILE A 212      40.638  39.222   3.705  1.00  0.73           H  
ATOM   3278  N   LYS A 213      38.622  34.499   1.296  1.00  0.72           N  
ATOM   3279  CA  LYS A 213      39.106  33.457   0.424  1.00  0.72           C  
ATOM   3280  C   LYS A 213      38.059  33.055  -0.605  1.00  0.72           C  
ATOM   3281  O   LYS A 213      38.298  33.133  -1.813  1.00  0.72           O  
ATOM   3282  CB  LYS A 213      39.489  32.233   1.269  1.00  0.72           C  
ATOM   3283  CG  LYS A 213      39.983  31.038   0.545  1.00  0.72           C  
ATOM   3284  CD  LYS A 213      40.212  29.898   1.546  1.00  0.72           C  
ATOM   3285  CE  LYS A 213      38.869  29.251   1.971  1.00  0.72           C  
ATOM   3286  NZ  LYS A 213      38.208  28.481   0.868  1.00  0.72           N  
ATOM   3287  H   LYS A 213      38.653  34.349   2.304  1.00  0.72           H  
ATOM   3288  HA  LYS A 213      39.981  33.831  -0.085  1.00  0.72           H  
ATOM   3289 1HB  LYS A 213      40.247  32.516   1.994  1.00  0.72           H  
ATOM   3290 2HB  LYS A 213      38.637  31.908   1.830  1.00  0.72           H  
ATOM   3291 1HG  LYS A 213      39.241  30.727  -0.189  1.00  0.72           H  
ATOM   3292 2HG  LYS A 213      40.907  31.281   0.038  1.00  0.72           H  
ATOM   3293 1HD  LYS A 213      40.875  29.139   1.160  1.00  0.72           H  
ATOM   3294 2HD  LYS A 213      40.673  30.318   2.436  1.00  0.72           H  
ATOM   3295 1HE  LYS A 213      39.051  28.572   2.795  1.00  0.72           H  
ATOM   3296 2HE  LYS A 213      38.191  30.040   2.304  1.00  0.72           H  
ATOM   3297 1HZ  LYS A 213      37.344  28.091   1.215  1.00  0.72           H  
ATOM   3298 2HZ  LYS A 213      38.003  29.089   0.088  1.00  0.72           H  
ATOM   3299 3HZ  LYS A 213      38.810  27.733   0.561  1.00  0.72           H  
ATOM   3300  N   GLU A 214      36.865  32.690  -0.134  1.00  0.71           N  
ATOM   3301  CA  GLU A 214      35.816  32.242  -1.043  1.00  0.71           C  
ATOM   3302  C   GLU A 214      35.369  33.305  -2.044  1.00  0.71           C  
ATOM   3303  O   GLU A 214      35.112  32.995  -3.209  1.00  0.71           O  
ATOM   3304  CB  GLU A 214      34.600  31.721  -0.266  1.00  0.71           C  
ATOM   3305  CG  GLU A 214      33.488  31.171  -1.180  1.00  0.71           C  
ATOM   3306  CD  GLU A 214      32.322  30.502  -0.461  1.00  0.71           C  
ATOM   3307  OE1 GLU A 214      32.316  30.436   0.744  1.00  0.71           O  
ATOM   3308  OE2 GLU A 214      31.430  30.045  -1.151  1.00  0.71           O  
ATOM   3309  H   GLU A 214      36.699  32.692   0.875  1.00  0.71           H  
ATOM   3310  HA  GLU A 214      36.216  31.408  -1.617  1.00  0.71           H  
ATOM   3311 1HB  GLU A 214      34.913  30.934   0.421  1.00  0.71           H  
ATOM   3312 2HB  GLU A 214      34.182  32.535   0.335  1.00  0.71           H  
ATOM   3313 1HG  GLU A 214      33.096  32.002  -1.769  1.00  0.71           H  
ATOM   3314 2HG  GLU A 214      33.931  30.457  -1.873  1.00  0.71           H  
ATOM   3315  N   LYS A 215      35.245  34.551  -1.594  1.00  0.69           N  
ATOM   3316  CA  LYS A 215      34.770  35.619  -2.461  1.00  0.69           C  
ATOM   3317  C   LYS A 215      35.792  36.194  -3.442  1.00  0.69           C  
ATOM   3318  O   LYS A 215      35.419  36.581  -4.553  1.00  0.69           O  
ATOM   3319  CB  LYS A 215      34.212  36.735  -1.594  1.00  0.69           C  
ATOM   3320  CG  LYS A 215      32.916  36.353  -0.902  1.00  0.69           C  
ATOM   3321  CD  LYS A 215      32.425  37.435   0.025  1.00  0.69           C  
ATOM   3322  CE  LYS A 215      31.085  37.048   0.641  1.00  0.69           C  
ATOM   3323  NZ  LYS A 215      30.667  37.992   1.709  1.00  0.69           N  
ATOM   3324  H   LYS A 215      35.456  34.770  -0.618  1.00  0.69           H  
ATOM   3325  HA  LYS A 215      33.950  35.214  -3.053  1.00  0.69           H  
ATOM   3326 1HB  LYS A 215      34.946  36.993  -0.823  1.00  0.69           H  
ATOM   3327 2HB  LYS A 215      34.042  37.622  -2.200  1.00  0.69           H  
ATOM   3328 1HG  LYS A 215      32.151  36.135  -1.644  1.00  0.69           H  
ATOM   3329 2HG  LYS A 215      33.091  35.451  -0.308  1.00  0.69           H  
ATOM   3330 1HD  LYS A 215      33.150  37.562   0.835  1.00  0.69           H  
ATOM   3331 2HD  LYS A 215      32.325  38.376  -0.509  1.00  0.69           H  
ATOM   3332 1HE  LYS A 215      30.328  37.044  -0.140  1.00  0.69           H  
ATOM   3333 2HE  LYS A 215      31.159  36.046   1.063  1.00  0.69           H  
ATOM   3334 1HZ  LYS A 215      29.787  37.696   2.093  1.00  0.69           H  
ATOM   3335 2HZ  LYS A 215      31.394  37.959   2.458  1.00  0.69           H  
ATOM   3336 3HZ  LYS A 215      30.588  38.922   1.348  1.00  0.69           H  
ATOM   3337  N   LEU A 216      37.061  36.298  -3.040  1.00  0.68           N  
ATOM   3338  CA  LEU A 216      38.046  36.932  -3.905  1.00  0.68           C  
ATOM   3339  C   LEU A 216      39.051  36.029  -4.610  1.00  0.68           C  
ATOM   3340  O   LEU A 216      39.580  36.404  -5.662  1.00  0.68           O  
ATOM   3341  CB  LEU A 216      38.817  37.989  -3.130  1.00  0.68           C  
ATOM   3342  CG  LEU A 216      37.974  39.124  -2.577  1.00  0.68           C  
ATOM   3343  CD1 LEU A 216      38.877  40.091  -1.866  1.00  0.68           C  
ATOM   3344  CD2 LEU A 216      37.212  39.778  -3.708  1.00  0.68           C  
ATOM   3345  H   LEU A 216      37.343  35.973  -2.116  1.00  0.68           H  
ATOM   3346  HA  LEU A 216      37.496  37.452  -4.685  1.00  0.68           H  
ATOM   3347 1HB  LEU A 216      39.320  37.505  -2.290  1.00  0.68           H  
ATOM   3348 2HB  LEU A 216      39.567  38.424  -3.781  1.00  0.68           H  
ATOM   3349  HG  LEU A 216      37.263  38.733  -1.841  1.00  0.68           H  
ATOM   3350 1HD1 LEU A 216      38.288  40.901  -1.463  1.00  0.68           H  
ATOM   3351 2HD1 LEU A 216      39.387  39.576  -1.077  1.00  0.68           H  
ATOM   3352 3HD1 LEU A 216      39.604  40.491  -2.567  1.00  0.68           H  
ATOM   3353 1HD2 LEU A 216      36.607  40.599  -3.318  1.00  0.68           H  
ATOM   3354 2HD2 LEU A 216      37.906  40.149  -4.430  1.00  0.68           H  
ATOM   3355 3HD2 LEU A 216      36.564  39.045  -4.185  1.00  0.68           H  
ATOM   3356  N   CYS A 217      39.377  34.876  -4.050  1.00  0.67           N  
ATOM   3357  CA  CYS A 217      40.428  34.081  -4.655  1.00  0.67           C  
ATOM   3358  C   CYS A 217      40.057  33.472  -6.000  1.00  0.67           C  
ATOM   3359  O   CYS A 217      38.902  33.139  -6.257  1.00  0.67           O  
ATOM   3360  CB  CYS A 217      40.873  33.020  -3.703  1.00  0.67           C  
ATOM   3361  SG  CYS A 217      41.726  33.651  -2.243  1.00  0.67           S  
ATOM   3362  H   CYS A 217      38.923  34.522  -3.205  1.00  0.67           H  
ATOM   3363  HA  CYS A 217      41.277  34.739  -4.816  1.00  0.67           H  
ATOM   3364 1HB  CYS A 217      40.001  32.520  -3.376  1.00  0.67           H  
ATOM   3365 2HB  CYS A 217      41.498  32.322  -4.208  1.00  0.67           H  
ATOM   3366  HG  CYS A 217      40.680  34.341  -1.791  1.00  0.67           H  
ATOM   3367  N   TYR A 218      41.069  33.339  -6.850  1.00  0.66           N  
ATOM   3368  CA  TYR A 218      40.956  32.812  -8.215  1.00  0.66           C  
ATOM   3369  C   TYR A 218      42.170  32.011  -8.659  1.00  0.66           C  
ATOM   3370  O   TYR A 218      43.308  32.364  -8.355  1.00  0.66           O  
ATOM   3371  CB  TYR A 218      40.757  33.977  -9.177  1.00  0.66           C  
ATOM   3372  CG  TYR A 218      40.812  33.612 -10.674  1.00  0.66           C  
ATOM   3373  CD1 TYR A 218      39.728  33.080 -11.338  1.00  0.66           C  
ATOM   3374  CD2 TYR A 218      41.978  33.841 -11.368  1.00  0.66           C  
ATOM   3375  CE1 TYR A 218      39.807  32.772 -12.676  1.00  0.66           C  
ATOM   3376  CE2 TYR A 218      42.069  33.548 -12.708  1.00  0.66           C  
ATOM   3377  CZ  TYR A 218      40.985  33.009 -13.365  1.00  0.66           C  
ATOM   3378  OH  TYR A 218      41.069  32.713 -14.708  1.00  0.66           O  
ATOM   3379  H   TYR A 218      41.982  33.647  -6.523  1.00  0.66           H  
ATOM   3380  HA  TYR A 218      40.094  32.149  -8.260  1.00  0.66           H  
ATOM   3381 1HB  TYR A 218      39.789  34.440  -8.976  1.00  0.66           H  
ATOM   3382 2HB  TYR A 218      41.522  34.733  -8.986  1.00  0.66           H  
ATOM   3383  HD1 TYR A 218      38.824  32.902 -10.818  1.00  0.66           H  
ATOM   3384  HD2 TYR A 218      42.819  34.249 -10.847  1.00  0.66           H  
ATOM   3385  HE1 TYR A 218      38.945  32.349 -13.186  1.00  0.66           H  
ATOM   3386  HE2 TYR A 218      42.997  33.736 -13.245  1.00  0.66           H  
ATOM   3387  HH  TYR A 218      40.315  32.173 -14.964  1.00  0.66           H  
ATOM   3388  N   VAL A 219      41.932  30.916  -9.372  1.00  0.65           N  
ATOM   3389  CA  VAL A 219      43.043  30.138  -9.874  1.00  0.65           C  
ATOM   3390  C   VAL A 219      43.546  30.595 -11.222  1.00  0.65           C  
ATOM   3391  O   VAL A 219      42.857  30.527 -12.236  1.00  0.65           O  
ATOM   3392  CB  VAL A 219      42.655  28.675  -9.969  1.00  0.65           C  
ATOM   3393  CG1 VAL A 219      43.763  27.866 -10.579  1.00  0.65           C  
ATOM   3394  CG2 VAL A 219      42.397  28.189  -8.636  1.00  0.65           C  
ATOM   3395  H   VAL A 219      40.975  30.640  -9.601  1.00  0.65           H  
ATOM   3396  HA  VAL A 219      43.862  30.222  -9.160  1.00  0.65           H  
ATOM   3397  HB  VAL A 219      41.777  28.575 -10.581  1.00  0.65           H  
ATOM   3398 1HG1 VAL A 219      43.455  26.827 -10.623  1.00  0.65           H  
ATOM   3399 2HG1 VAL A 219      43.964  28.231 -11.582  1.00  0.65           H  
ATOM   3400 3HG1 VAL A 219      44.665  27.957  -9.973  1.00  0.65           H  
ATOM   3401 1HG2 VAL A 219      42.145  27.168  -8.681  1.00  0.65           H  
ATOM   3402 2HG2 VAL A 219      43.307  28.312  -8.100  1.00  0.65           H  
ATOM   3403 3HG2 VAL A 219      41.592  28.758  -8.173  1.00  0.65           H  
ATOM   3404  N   ALA A 220      44.785  31.033 -11.214  1.00  0.65           N  
ATOM   3405  CA  ALA A 220      45.450  31.501 -12.406  1.00  0.65           C  
ATOM   3406  C   ALA A 220      45.649  30.356 -13.373  1.00  0.65           C  
ATOM   3407  O   ALA A 220      45.906  29.231 -12.955  1.00  0.65           O  
ATOM   3408  CB  ALA A 220      46.788  32.090 -12.044  1.00  0.65           C  
ATOM   3409  H   ALA A 220      45.276  31.054 -10.332  1.00  0.65           H  
ATOM   3410  HA  ALA A 220      44.824  32.255 -12.881  1.00  0.65           H  
ATOM   3411 1HB  ALA A 220      47.279  32.445 -12.943  1.00  0.65           H  
ATOM   3412 2HB  ALA A 220      46.663  32.915 -11.359  1.00  0.65           H  
ATOM   3413 3HB  ALA A 220      47.402  31.323 -11.574  1.00  0.65           H  
ATOM   3414  N   LEU A 221      45.610  30.630 -14.673  1.00  0.66           N  
ATOM   3415  CA  LEU A 221      45.930  29.568 -15.620  1.00  0.66           C  
ATOM   3416  C   LEU A 221      47.411  29.680 -16.002  1.00  0.66           C  
ATOM   3417  O   LEU A 221      47.961  28.870 -16.761  1.00  0.66           O  
ATOM   3418  CB  LEU A 221      44.991  29.637 -16.815  1.00  0.66           C  
ATOM   3419  CG  LEU A 221      43.511  29.492 -16.410  1.00  0.66           C  
ATOM   3420  CD1 LEU A 221      42.618  29.569 -17.634  1.00  0.66           C  
ATOM   3421  CD2 LEU A 221      43.337  28.205 -15.658  1.00  0.66           C  
ATOM   3422  H   LEU A 221      45.359  31.554 -15.001  1.00  0.66           H  
ATOM   3423  HA  LEU A 221      45.774  28.606 -15.142  1.00  0.66           H  
ATOM   3424 1HB  LEU A 221      45.121  30.593 -17.319  1.00  0.66           H  
ATOM   3425 2HB  LEU A 221      45.235  28.833 -17.508  1.00  0.66           H  
ATOM   3426  HG  LEU A 221      43.238  30.320 -15.748  1.00  0.66           H  
ATOM   3427 1HD1 LEU A 221      41.572  29.480 -17.327  1.00  0.66           H  
ATOM   3428 2HD1 LEU A 221      42.768  30.524 -18.136  1.00  0.66           H  
ATOM   3429 3HD1 LEU A 221      42.866  28.757 -18.316  1.00  0.66           H  
ATOM   3430 1HD2 LEU A 221      42.308  28.108 -15.336  1.00  0.66           H  
ATOM   3431 2HD2 LEU A 221      43.603  27.374 -16.306  1.00  0.66           H  
ATOM   3432 3HD2 LEU A 221      43.983  28.213 -14.785  1.00  0.66           H  
ATOM   3433  N   ASP A 222      48.025  30.724 -15.450  1.00  0.66           N  
ATOM   3434  CA  ASP A 222      49.429  31.084 -15.550  1.00  0.66           C  
ATOM   3435  C   ASP A 222      49.759  32.005 -14.383  1.00  0.66           C  
ATOM   3436  O   ASP A 222      49.519  33.212 -14.447  1.00  0.66           O  
ATOM   3437  CB  ASP A 222      49.730  31.749 -16.897  1.00  0.66           C  
ATOM   3438  CG  ASP A 222      51.219  32.102 -17.106  1.00  0.66           C  
ATOM   3439  OD1 ASP A 222      51.883  32.438 -16.130  1.00  0.66           O  
ATOM   3440  OD2 ASP A 222      51.676  32.040 -18.225  1.00  0.66           O  
ATOM   3441  H   ASP A 222      47.453  31.311 -14.869  1.00  0.66           H  
ATOM   3442  HA  ASP A 222      50.035  30.182 -15.461  1.00  0.66           H  
ATOM   3443 1HB  ASP A 222      49.418  31.086 -17.703  1.00  0.66           H  
ATOM   3444 2HB  ASP A 222      49.142  32.666 -16.983  1.00  0.66           H  
ATOM   3445  N   PHE A 223      50.300  31.427 -13.317  1.00  0.66           N  
ATOM   3446  CA  PHE A 223      50.550  32.165 -12.086  1.00  0.66           C  
ATOM   3447  C   PHE A 223      51.487  33.339 -12.285  1.00  0.66           C  
ATOM   3448  O   PHE A 223      51.189  34.454 -11.856  1.00  0.66           O  
ATOM   3449  CB  PHE A 223      51.094  31.232 -11.004  1.00  0.66           C  
ATOM   3450  CG  PHE A 223      51.424  31.920  -9.721  1.00  0.66           C  
ATOM   3451  CD1 PHE A 223      50.418  32.288  -8.832  1.00  0.66           C  
ATOM   3452  CD2 PHE A 223      52.736  32.182  -9.387  1.00  0.66           C  
ATOM   3453  CE1 PHE A 223      50.731  32.906  -7.646  1.00  0.66           C  
ATOM   3454  CE2 PHE A 223      53.048  32.795  -8.206  1.00  0.66           C  
ATOM   3455  CZ  PHE A 223      52.052  33.158  -7.337  1.00  0.66           C  
ATOM   3456  H   PHE A 223      50.502  30.438 -13.350  1.00  0.66           H  
ATOM   3457  HA  PHE A 223      49.603  32.566 -11.733  1.00  0.66           H  
ATOM   3458 1HB  PHE A 223      50.358  30.454 -10.791  1.00  0.66           H  
ATOM   3459 2HB  PHE A 223      51.993  30.739 -11.365  1.00  0.66           H  
ATOM   3460  HD1 PHE A 223      49.377  32.078  -9.085  1.00  0.66           H  
ATOM   3461  HD2 PHE A 223      53.529  31.892 -10.079  1.00  0.66           H  
ATOM   3462  HE1 PHE A 223      49.940  33.195  -6.963  1.00  0.66           H  
ATOM   3463  HE2 PHE A 223      54.088  32.998  -7.957  1.00  0.66           H  
ATOM   3464  HZ  PHE A 223      52.319  33.646  -6.417  1.00  0.66           H  
ATOM   3465  N   GLU A 224      52.628  33.099 -12.923  1.00  0.66           N  
ATOM   3466  CA  GLU A 224      53.614  34.155 -13.057  1.00  0.66           C  
ATOM   3467  C   GLU A 224      53.076  35.345 -13.841  1.00  0.66           C  
ATOM   3468  O   GLU A 224      53.328  36.494 -13.466  1.00  0.66           O  
ATOM   3469  CB  GLU A 224      54.886  33.616 -13.709  1.00  0.66           C  
ATOM   3470  CG  GLU A 224      55.683  32.654 -12.826  1.00  0.66           C  
ATOM   3471  CD  GLU A 224      56.912  32.093 -13.511  1.00  0.66           C  
ATOM   3472  OE1 GLU A 224      57.091  32.347 -14.680  1.00  0.66           O  
ATOM   3473  OE2 GLU A 224      57.667  31.409 -12.859  1.00  0.66           O  
ATOM   3474  H   GLU A 224      52.808  32.184 -13.312  1.00  0.66           H  
ATOM   3475  HA  GLU A 224      53.867  34.505 -12.054  1.00  0.66           H  
ATOM   3476 1HB  GLU A 224      54.620  33.091 -14.630  1.00  0.66           H  
ATOM   3477 2HB  GLU A 224      55.535  34.448 -13.982  1.00  0.66           H  
ATOM   3478 1HG  GLU A 224      55.991  33.180 -11.922  1.00  0.66           H  
ATOM   3479 2HG  GLU A 224      55.028  31.835 -12.531  1.00  0.66           H  
ATOM   3480  N   GLN A 225      52.293  35.096 -14.899  1.00  0.67           N  
ATOM   3481  CA  GLN A 225      51.769  36.237 -15.637  1.00  0.67           C  
ATOM   3482  C   GLN A 225      50.688  36.958 -14.837  1.00  0.67           C  
ATOM   3483  O   GLN A 225      50.583  38.192 -14.899  1.00  0.67           O  
ATOM   3484  CB  GLN A 225      51.265  35.821 -17.012  1.00  0.67           C  
ATOM   3485  CG  GLN A 225      52.378  35.368 -17.946  1.00  0.67           C  
ATOM   3486  CD  GLN A 225      53.393  36.470 -18.228  1.00  0.67           C  
ATOM   3487  OE1 GLN A 225      53.019  37.603 -18.547  1.00  0.67           O  
ATOM   3488  NE2 GLN A 225      54.682  36.146 -18.114  1.00  0.67           N  
ATOM   3489  H   GLN A 225      52.091  34.133 -15.207  1.00  0.67           H  
ATOM   3490  HA  GLN A 225      52.585  36.939 -15.794  1.00  0.67           H  
ATOM   3491 1HB  GLN A 225      50.561  34.994 -16.896  1.00  0.67           H  
ATOM   3492 2HB  GLN A 225      50.731  36.646 -17.475  1.00  0.67           H  
ATOM   3493 1HG  GLN A 225      52.902  34.534 -17.472  1.00  0.67           H  
ATOM   3494 2HG  GLN A 225      51.941  35.038 -18.888  1.00  0.67           H  
ATOM   3495 1HE2 GLN A 225      55.390  36.833 -18.290  1.00  0.67           H  
ATOM   3496 2HE2 GLN A 225      54.941  35.212 -17.851  1.00  0.67           H  
ATOM   3497  N   GLU A 226      49.899  36.228 -14.036  1.00  0.68           N  
ATOM   3498  CA  GLU A 226      48.904  36.935 -13.237  1.00  0.68           C  
ATOM   3499  C   GLU A 226      49.596  37.797 -12.184  1.00  0.68           C  
ATOM   3500  O   GLU A 226      49.137  38.903 -11.904  1.00  0.68           O  
ATOM   3501  CB  GLU A 226      47.895  35.994 -12.589  1.00  0.68           C  
ATOM   3502  CG  GLU A 226      46.903  35.318 -13.564  1.00  0.68           C  
ATOM   3503  CD  GLU A 226      46.009  36.264 -14.328  1.00  0.68           C  
ATOM   3504  OE1 GLU A 226      45.380  37.092 -13.720  1.00  0.68           O  
ATOM   3505  OE2 GLU A 226      45.938  36.132 -15.529  1.00  0.68           O  
ATOM   3506  H   GLU A 226      49.970  35.206 -14.001  1.00  0.68           H  
ATOM   3507  HA  GLU A 226      48.346  37.598 -13.897  1.00  0.68           H  
ATOM   3508 1HB  GLU A 226      48.433  35.200 -12.061  1.00  0.68           H  
ATOM   3509 2HB  GLU A 226      47.323  36.543 -11.846  1.00  0.68           H  
ATOM   3510 1HG  GLU A 226      47.461  34.713 -14.275  1.00  0.68           H  
ATOM   3511 2HG  GLU A 226      46.265  34.664 -12.993  1.00  0.68           H  
ATOM   3512  N   MET A 227      50.726  37.324 -11.626  1.00  0.70           N  
ATOM   3513  CA  MET A 227      51.453  38.121 -10.633  1.00  0.70           C  
ATOM   3514  C   MET A 227      52.076  39.346 -11.284  1.00  0.70           C  
ATOM   3515  O   MET A 227      52.019  40.453 -10.743  1.00  0.70           O  
ATOM   3516  CB  MET A 227      52.570  37.296  -9.982  1.00  0.70           C  
ATOM   3517  CG  MET A 227      52.124  36.162  -9.143  1.00  0.70           C  
ATOM   3518  SD  MET A 227      51.160  36.688  -7.796  1.00  0.70           S  
ATOM   3519  CE  MET A 227      49.618  36.508  -8.582  1.00  0.70           C  
ATOM   3520  H   MET A 227      51.054  36.387 -11.871  1.00  0.70           H  
ATOM   3521  HA  MET A 227      50.753  38.461  -9.870  1.00  0.70           H  
ATOM   3522 1HB  MET A 227      53.207  36.882 -10.765  1.00  0.70           H  
ATOM   3523 2HB  MET A 227      53.189  37.948  -9.368  1.00  0.70           H  
ATOM   3524 1HG  MET A 227      51.536  35.474  -9.728  1.00  0.70           H  
ATOM   3525 2HG  MET A 227      52.993  35.637  -8.767  1.00  0.70           H  
ATOM   3526 1HE  MET A 227      48.863  36.795  -7.896  1.00  0.70           H  
ATOM   3527 2HE  MET A 227      49.573  37.152  -9.446  1.00  0.70           H  
ATOM   3528 3HE  MET A 227      49.481  35.473  -8.894  1.00  0.70           H  
ATOM   3529  N   ALA A 228      52.624  39.175 -12.491  1.00  0.72           N  
ATOM   3530  CA  ALA A 228      53.211  40.304 -13.194  1.00  0.72           C  
ATOM   3531  C   ALA A 228      52.147  41.352 -13.475  1.00  0.72           C  
ATOM   3532  O   ALA A 228      52.382  42.564 -13.333  1.00  0.72           O  
ATOM   3533  CB  ALA A 228      53.839  39.838 -14.494  1.00  0.72           C  
ATOM   3534  H   ALA A 228      52.669  38.244 -12.908  1.00  0.72           H  
ATOM   3535  HA  ALA A 228      53.974  40.749 -12.556  1.00  0.72           H  
ATOM   3536 1HB  ALA A 228      54.285  40.686 -15.009  1.00  0.72           H  
ATOM   3537 2HB  ALA A 228      54.604  39.092 -14.280  1.00  0.72           H  
ATOM   3538 3HB  ALA A 228      53.069  39.393 -15.126  1.00  0.72           H  
ATOM   3539  N   THR A 229      50.963  40.873 -13.859  1.00  0.75           N  
ATOM   3540  CA  THR A 229      49.868  41.748 -14.188  1.00  0.75           C  
ATOM   3541  C   THR A 229      49.364  42.455 -12.950  1.00  0.75           C  
ATOM   3542  O   THR A 229      49.182  43.670 -12.980  1.00  0.75           O  
ATOM   3543  CB  THR A 229      48.710  40.972 -14.825  1.00  0.75           C  
ATOM   3544  OG1 THR A 229      49.168  40.324 -16.024  1.00  0.75           O  
ATOM   3545  CG2 THR A 229      47.596  41.942 -15.172  1.00  0.75           C  
ATOM   3546  H   THR A 229      50.832  39.867 -13.972  1.00  0.75           H  
ATOM   3547  HA  THR A 229      50.220  42.496 -14.895  1.00  0.75           H  
ATOM   3548  HB  THR A 229      48.345  40.219 -14.129  1.00  0.75           H  
ATOM   3549  HG1 THR A 229      49.800  39.603 -15.773  1.00  0.75           H  
ATOM   3550 1HG2 THR A 229      46.768  41.397 -15.622  1.00  0.75           H  
ATOM   3551 2HG2 THR A 229      47.261  42.435 -14.267  1.00  0.75           H  
ATOM   3552 3HG2 THR A 229      47.967  42.688 -15.871  1.00  0.75           H  
ATOM   3553  N   ALA A 230      49.162  41.704 -11.865  1.00  0.78           N  
ATOM   3554  CA  ALA A 230      48.636  42.265 -10.632  1.00  0.78           C  
ATOM   3555  C   ALA A 230      49.564  43.333 -10.101  1.00  0.78           C  
ATOM   3556  O   ALA A 230      49.121  44.405  -9.695  1.00  0.78           O  
ATOM   3557  CB  ALA A 230      48.452  41.155  -9.605  1.00  0.78           C  
ATOM   3558  H   ALA A 230      49.342  40.705 -11.903  1.00  0.78           H  
ATOM   3559  HA  ALA A 230      47.680  42.735 -10.844  1.00  0.78           H  
ATOM   3560 1HB  ALA A 230      48.052  41.565  -8.677  1.00  0.78           H  
ATOM   3561 2HB  ALA A 230      47.770  40.401  -9.993  1.00  0.78           H  
ATOM   3562 3HB  ALA A 230      49.414  40.703  -9.426  1.00  0.78           H  
ATOM   3563  N   ALA A 231      50.868  43.079 -10.166  1.00  0.80           N  
ATOM   3564  CA  ALA A 231      51.838  44.062  -9.730  1.00  0.80           C  
ATOM   3565  C   ALA A 231      51.752  45.326 -10.581  1.00  0.80           C  
ATOM   3566  O   ALA A 231      51.908  46.439 -10.072  1.00  0.80           O  
ATOM   3567  CB  ALA A 231      53.233  43.480  -9.802  1.00  0.80           C  
ATOM   3568  H   ALA A 231      51.200  42.173 -10.499  1.00  0.80           H  
ATOM   3569  HA  ALA A 231      51.611  44.330  -8.699  1.00  0.80           H  
ATOM   3570 1HB  ALA A 231      53.954  44.216  -9.454  1.00  0.80           H  
ATOM   3571 2HB  ALA A 231      53.285  42.588  -9.176  1.00  0.80           H  
ATOM   3572 3HB  ALA A 231      53.455  43.210 -10.836  1.00  0.80           H  
ATOM   3573  N   SER A 232      51.497  45.148 -11.884  1.00  0.81           N  
ATOM   3574  CA  SER A 232      51.428  46.258 -12.817  1.00  0.81           C  
ATOM   3575  C   SER A 232      50.038  46.902 -12.950  1.00  0.81           C  
ATOM   3576  O   SER A 232      49.924  47.984 -13.534  1.00  0.81           O  
ATOM   3577  CB  SER A 232      51.848  45.767 -14.187  1.00  0.81           C  
ATOM   3578  OG  SER A 232      53.161  45.272 -14.169  1.00  0.81           O  
ATOM   3579  H   SER A 232      51.400  44.203 -12.257  1.00  0.81           H  
ATOM   3580  HA  SER A 232      52.127  47.022 -12.480  1.00  0.81           H  
ATOM   3581 1HB  SER A 232      51.164  44.980 -14.514  1.00  0.81           H  
ATOM   3582 2HB  SER A 232      51.773  46.585 -14.898  1.00  0.81           H  
ATOM   3583  HG  SER A 232      53.091  44.370 -13.778  1.00  0.81           H  
ATOM   3584  N   SER A 233      48.985  46.278 -12.407  1.00  0.80           N  
ATOM   3585  CA  SER A 233      47.650  46.852 -12.564  1.00  0.80           C  
ATOM   3586  C   SER A 233      46.682  46.629 -11.417  1.00  0.80           C  
ATOM   3587  O   SER A 233      46.321  45.501 -11.063  1.00  0.80           O  
ATOM   3588  CB  SER A 233      46.963  46.302 -13.794  1.00  0.80           C  
ATOM   3589  OG  SER A 233      45.662  46.869 -13.923  1.00  0.80           O  
ATOM   3590  H   SER A 233      49.117  45.376 -11.953  1.00  0.80           H  
ATOM   3591  HA  SER A 233      47.768  47.928 -12.684  1.00  0.80           H  
ATOM   3592 1HB  SER A 233      47.556  46.520 -14.681  1.00  0.80           H  
ATOM   3593 2HB  SER A 233      46.887  45.215 -13.705  1.00  0.80           H  
ATOM   3594  HG  SER A 233      45.808  47.761 -14.279  1.00  0.80           H  
ATOM   3595  N   SER A 234      46.113  47.739 -10.963  1.00  0.78           N  
ATOM   3596  CA  SER A 234      45.114  47.748  -9.907  1.00  0.78           C  
ATOM   3597  C   SER A 234      43.825  47.031 -10.323  1.00  0.78           C  
ATOM   3598  O   SER A 234      42.986  46.731  -9.481  1.00  0.78           O  
ATOM   3599  CB  SER A 234      44.822  49.178  -9.489  1.00  0.78           C  
ATOM   3600  OG  SER A 234      44.206  49.901 -10.523  1.00  0.78           O  
ATOM   3601  H   SER A 234      46.436  48.623 -11.329  1.00  0.78           H  
ATOM   3602  HA  SER A 234      45.529  47.222  -9.042  1.00  0.78           H  
ATOM   3603 1HB  SER A 234      44.179  49.174  -8.608  1.00  0.78           H  
ATOM   3604 2HB  SER A 234      45.753  49.665  -9.208  1.00  0.78           H  
ATOM   3605  HG  SER A 234      43.310  49.562 -10.588  1.00  0.78           H  
ATOM   3606  N   SER A 235      43.643  46.758 -11.625  1.00  0.75           N  
ATOM   3607  CA  SER A 235      42.432  46.089 -12.090  1.00  0.75           C  
ATOM   3608  C   SER A 235      42.288  44.664 -11.543  1.00  0.75           C  
ATOM   3609  O   SER A 235      41.188  44.106 -11.541  1.00  0.75           O  
ATOM   3610  CB  SER A 235      42.385  46.077 -13.610  1.00  0.75           C  
ATOM   3611  OG  SER A 235      43.407  45.288 -14.157  1.00  0.75           O  
ATOM   3612  H   SER A 235      44.368  46.979 -12.307  1.00  0.75           H  
ATOM   3613  HA  SER A 235      41.577  46.665 -11.735  1.00  0.75           H  
ATOM   3614 1HB  SER A 235      41.420  45.692 -13.932  1.00  0.75           H  
ATOM   3615 2HB  SER A 235      42.472  47.095 -13.984  1.00  0.75           H  
ATOM   3616  HG  SER A 235      44.232  45.790 -14.032  1.00  0.75           H  
ATOM   3617  N   LEU A 236      43.390  44.066 -11.077  1.00  0.72           N  
ATOM   3618  CA  LEU A 236      43.327  42.729 -10.505  1.00  0.72           C  
ATOM   3619  C   LEU A 236      43.169  42.762  -8.988  1.00  0.72           C  
ATOM   3620  O   LEU A 236      43.085  41.706  -8.348  1.00  0.72           O  
ATOM   3621  CB  LEU A 236      44.571  41.921 -10.868  1.00  0.72           C  
ATOM   3622  CG  LEU A 236      44.528  41.175 -12.217  1.00  0.72           C  
ATOM   3623  CD1 LEU A 236      44.360  42.183 -13.337  1.00  0.72           C  
ATOM   3624  CD2 LEU A 236      45.811  40.369 -12.391  1.00  0.72           C  
ATOM   3625  H   LEU A 236      44.288  44.558 -11.100  1.00  0.72           H  
ATOM   3626  HA  LEU A 236      42.461  42.221 -10.925  1.00  0.72           H  
ATOM   3627 1HB  LEU A 236      45.405  42.614 -10.906  1.00  0.72           H  
ATOM   3628 2HB  LEU A 236      44.763  41.192 -10.081  1.00  0.72           H  
ATOM   3629  HG  LEU A 236      43.676  40.496 -12.237  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 236      44.328  41.663 -14.293  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 236      43.436  42.728 -13.199  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 236      45.192  42.883 -13.329  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 236      45.787  39.834 -13.345  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 236      46.640  41.038 -12.380  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 236      45.921  39.652 -11.590  1.00  0.72           H  
ATOM   3636  N   GLU A 237      43.145  43.958  -8.401  1.00  0.70           N  
ATOM   3637  CA  GLU A 237      43.029  44.059  -6.959  1.00  0.70           C  
ATOM   3638  C   GLU A 237      41.580  44.290  -6.578  1.00  0.70           C  
ATOM   3639  O   GLU A 237      40.852  45.007  -7.267  1.00  0.70           O  
ATOM   3640  CB  GLU A 237      43.911  45.187  -6.421  1.00  0.70           C  
ATOM   3641  CG  GLU A 237      45.407  44.972  -6.623  1.00  0.70           C  
ATOM   3642  CD  GLU A 237      46.263  46.074  -6.042  1.00  0.70           C  
ATOM   3643  OE1 GLU A 237      45.753  47.147  -5.818  1.00  0.70           O  
ATOM   3644  OE2 GLU A 237      47.425  45.835  -5.806  1.00  0.70           O  
ATOM   3645  H   GLU A 237      43.176  44.817  -8.947  1.00  0.70           H  
ATOM   3646  HA  GLU A 237      43.349  43.122  -6.510  1.00  0.70           H  
ATOM   3647 1HB  GLU A 237      43.635  46.127  -6.899  1.00  0.70           H  
ATOM   3648 2HB  GLU A 237      43.732  45.290  -5.367  1.00  0.70           H  
ATOM   3649 1HG  GLU A 237      45.681  44.049  -6.169  1.00  0.70           H  
ATOM   3650 2HG  GLU A 237      45.604  44.890  -7.695  1.00  0.70           H  
ATOM   3651  N   LYS A 238      41.161  43.693  -5.473  1.00  0.70           N  
ATOM   3652  CA  LYS A 238      39.792  43.859  -5.007  1.00  0.70           C  
ATOM   3653  C   LYS A 238      39.760  44.291  -3.558  1.00  0.70           C  
ATOM   3654  O   LYS A 238      40.650  43.946  -2.786  1.00  0.70           O  
ATOM   3655  CB  LYS A 238      39.026  42.558  -5.192  1.00  0.70           C  
ATOM   3656  CG  LYS A 238      38.946  42.062  -6.647  1.00  0.70           C  
ATOM   3657  CD  LYS A 238      38.073  42.970  -7.514  1.00  0.70           C  
ATOM   3658  CE  LYS A 238      37.987  42.455  -8.950  1.00  0.70           C  
ATOM   3659  NZ  LYS A 238      37.197  43.375  -9.830  1.00  0.70           N  
ATOM   3660  H   LYS A 238      41.814  43.099  -4.961  1.00  0.70           H  
ATOM   3661  HA  LYS A 238      39.311  44.639  -5.596  1.00  0.70           H  
ATOM   3662 1HB  LYS A 238      39.525  41.785  -4.616  1.00  0.70           H  
ATOM   3663 2HB  LYS A 238      38.014  42.667  -4.800  1.00  0.70           H  
ATOM   3664 1HG  LYS A 238      39.945  42.020  -7.076  1.00  0.70           H  
ATOM   3665 2HG  LYS A 238      38.531  41.057  -6.660  1.00  0.70           H  
ATOM   3666 1HD  LYS A 238      37.070  43.019  -7.091  1.00  0.70           H  
ATOM   3667 2HD  LYS A 238      38.491  43.976  -7.529  1.00  0.70           H  
ATOM   3668 1HE  LYS A 238      38.999  42.363  -9.353  1.00  0.70           H  
ATOM   3669 2HE  LYS A 238      37.516  41.473  -8.950  1.00  0.70           H  
ATOM   3670 1HZ  LYS A 238      37.170  43.005 -10.770  1.00  0.70           H  
ATOM   3671 2HZ  LYS A 238      36.258  43.462  -9.474  1.00  0.70           H  
ATOM   3672 3HZ  LYS A 238      37.641  44.285  -9.842  1.00  0.70           H  
ATOM   3673  N   SER A 239      38.730  45.028  -3.165  1.00  0.72           N  
ATOM   3674  CA  SER A 239      38.646  45.427  -1.767  1.00  0.72           C  
ATOM   3675  C   SER A 239      37.621  44.607  -1.005  1.00  0.72           C  
ATOM   3676  O   SER A 239      36.534  44.321  -1.512  1.00  0.72           O  
ATOM   3677  CB  SER A 239      38.299  46.897  -1.671  1.00  0.72           C  
ATOM   3678  OG  SER A 239      39.315  47.700  -2.213  1.00  0.72           O  
ATOM   3679  H   SER A 239      38.013  45.306  -3.821  1.00  0.72           H  
ATOM   3680  HA  SER A 239      39.613  45.272  -1.298  1.00  0.72           H  
ATOM   3681 1HB  SER A 239      37.364  47.082  -2.199  1.00  0.72           H  
ATOM   3682 2HB  SER A 239      38.141  47.156  -0.633  1.00  0.72           H  
ATOM   3683  HG  SER A 239      38.973  48.598  -2.201  1.00  0.72           H  
ATOM   3684  N   TYR A 240      37.962  44.280   0.234  1.00  0.76           N  
ATOM   3685  CA  TYR A 240      37.075  43.553   1.126  1.00  0.76           C  
ATOM   3686  C   TYR A 240      36.850  44.343   2.410  1.00  0.76           C  
ATOM   3687  O   TYR A 240      37.807  44.804   3.035  1.00  0.76           O  
ATOM   3688  CB  TYR A 240      37.684  42.198   1.470  1.00  0.76           C  
ATOM   3689  CG  TYR A 240      36.834  41.367   2.355  1.00  0.76           C  
ATOM   3690  CD1 TYR A 240      35.857  40.539   1.828  1.00  0.76           C  
ATOM   3691  CD2 TYR A 240      37.012  41.450   3.702  1.00  0.76           C  
ATOM   3692  CE1 TYR A 240      35.074  39.789   2.682  1.00  0.76           C  
ATOM   3693  CE2 TYR A 240      36.232  40.719   4.556  1.00  0.76           C  
ATOM   3694  CZ  TYR A 240      35.264  39.886   4.055  1.00  0.76           C  
ATOM   3695  OH  TYR A 240      34.477  39.147   4.910  1.00  0.76           O  
ATOM   3696  H   TYR A 240      38.901  44.517   0.552  1.00  0.76           H  
ATOM   3697  HA  TYR A 240      36.112  43.413   0.636  1.00  0.76           H  
ATOM   3698 1HB  TYR A 240      37.862  41.645   0.568  1.00  0.76           H  
ATOM   3699 2HB  TYR A 240      38.652  42.345   1.959  1.00  0.76           H  
ATOM   3700  HD1 TYR A 240      35.713  40.474   0.750  1.00  0.76           H  
ATOM   3701  HD2 TYR A 240      37.774  42.101   4.074  1.00  0.76           H  
ATOM   3702  HE1 TYR A 240      34.305  39.126   2.287  1.00  0.76           H  
ATOM   3703  HE2 TYR A 240      36.378  40.800   5.619  1.00  0.76           H  
ATOM   3704  HH  TYR A 240      33.859  38.580   4.386  1.00  0.76           H  
ATOM   3705  N   GLU A 241      35.590  44.525   2.798  1.00  0.82           N  
ATOM   3706  CA  GLU A 241      35.297  45.241   4.041  1.00  0.82           C  
ATOM   3707  C   GLU A 241      35.029  44.256   5.174  1.00  0.82           C  
ATOM   3708  O   GLU A 241      34.203  43.350   5.045  1.00  0.82           O  
ATOM   3709  CB  GLU A 241      34.123  46.210   3.855  1.00  0.82           C  
ATOM   3710  CG  GLU A 241      33.783  47.053   5.095  1.00  0.82           C  
ATOM   3711  CD  GLU A 241      32.659  48.044   4.849  1.00  0.82           C  
ATOM   3712  OE1 GLU A 241      32.215  48.139   3.729  1.00  0.82           O  
ATOM   3713  OE2 GLU A 241      32.249  48.705   5.777  1.00  0.82           O  
ATOM   3714  H   GLU A 241      34.834  44.146   2.244  1.00  0.82           H  
ATOM   3715  HA  GLU A 241      36.169  45.828   4.324  1.00  0.82           H  
ATOM   3716 1HB  GLU A 241      34.347  46.895   3.038  1.00  0.82           H  
ATOM   3717 2HB  GLU A 241      33.232  45.649   3.579  1.00  0.82           H  
ATOM   3718 1HG  GLU A 241      33.487  46.384   5.903  1.00  0.82           H  
ATOM   3719 2HG  GLU A 241      34.679  47.587   5.421  1.00  0.82           H  
ATOM   3720  N   LEU A 242      35.746  44.430   6.276  1.00  0.89           N  
ATOM   3721  CA  LEU A 242      35.620  43.565   7.430  1.00  0.89           C  
ATOM   3722  C   LEU A 242      34.485  44.062   8.326  1.00  0.89           C  
ATOM   3723  O   LEU A 242      34.129  45.238   8.269  1.00  0.89           O  
ATOM   3724  CB  LEU A 242      36.942  43.551   8.212  1.00  0.89           C  
ATOM   3725  CG  LEU A 242      38.009  42.670   7.616  1.00  0.89           C  
ATOM   3726  CD1 LEU A 242      38.537  43.320   6.385  1.00  0.89           C  
ATOM   3727  CD2 LEU A 242      39.113  42.433   8.608  1.00  0.89           C  
ATOM   3728  H   LEU A 242      36.420  45.193   6.316  1.00  0.89           H  
ATOM   3729  HA  LEU A 242      35.420  42.567   7.060  1.00  0.89           H  
ATOM   3730 1HB  LEU A 242      37.334  44.569   8.232  1.00  0.89           H  
ATOM   3731 2HB  LEU A 242      36.773  43.246   9.239  1.00  0.89           H  
ATOM   3732  HG  LEU A 242      37.564  41.749   7.324  1.00  0.89           H  
ATOM   3733 1HD1 LEU A 242      39.265  42.682   5.931  1.00  0.89           H  
ATOM   3734 2HD1 LEU A 242      37.737  43.502   5.694  1.00  0.89           H  
ATOM   3735 3HD1 LEU A 242      38.994  44.267   6.649  1.00  0.89           H  
ATOM   3736 1HD2 LEU A 242      39.867  41.804   8.158  1.00  0.89           H  
ATOM   3737 2HD2 LEU A 242      39.558  43.389   8.887  1.00  0.89           H  
ATOM   3738 3HD2 LEU A 242      38.719  41.951   9.498  1.00  0.89           H  
ATOM   3739  N   PRO A 243      33.901  43.209   9.181  1.00  0.94           N  
ATOM   3740  CA  PRO A 243      32.903  43.560  10.183  1.00  0.94           C  
ATOM   3741  C   PRO A 243      33.291  44.761  11.057  1.00  0.94           C  
ATOM   3742  O   PRO A 243      32.423  45.505  11.508  1.00  0.94           O  
ATOM   3743  CB  PRO A 243      32.830  42.272  11.014  1.00  0.94           C  
ATOM   3744  CG  PRO A 243      33.151  41.176  10.025  1.00  0.94           C  
ATOM   3745  CD  PRO A 243      34.205  41.766   9.116  1.00  0.94           C  
ATOM   3746  HA  PRO A 243      31.945  43.750   9.678  1.00  0.94           H  
ATOM   3747 1HB  PRO A 243      33.547  42.322  11.847  1.00  0.94           H  
ATOM   3748 2HB  PRO A 243      31.829  42.169  11.459  1.00  0.94           H  
ATOM   3749 1HG  PRO A 243      33.504  40.279  10.557  1.00  0.94           H  
ATOM   3750 2HG  PRO A 243      32.242  40.882   9.480  1.00  0.94           H  
ATOM   3751 1HD  PRO A 243      35.196  41.566   9.485  1.00  0.94           H  
ATOM   3752 2HD  PRO A 243      34.033  41.358   8.111  1.00  0.94           H  
ATOM   3753  N   ASP A 244      34.595  44.956  11.303  1.00  0.96           N  
ATOM   3754  CA  ASP A 244      35.048  46.073  12.137  1.00  0.96           C  
ATOM   3755  C   ASP A 244      35.256  47.389  11.368  1.00  0.96           C  
ATOM   3756  O   ASP A 244      35.723  48.375  11.939  1.00  0.96           O  
ATOM   3757  CB  ASP A 244      36.337  45.689  12.875  1.00  0.96           C  
ATOM   3758  CG  ASP A 244      37.571  45.466  11.977  1.00  0.96           C  
ATOM   3759  OD1 ASP A 244      37.520  45.750  10.796  1.00  0.96           O  
ATOM   3760  OD2 ASP A 244      38.560  44.999  12.498  1.00  0.96           O  
ATOM   3761  H   ASP A 244      35.280  44.324  10.922  1.00  0.96           H  
ATOM   3762  HA  ASP A 244      34.281  46.255  12.890  1.00  0.96           H  
ATOM   3763 1HB  ASP A 244      36.579  46.473  13.592  1.00  0.96           H  
ATOM   3764 2HB  ASP A 244      36.162  44.777  13.446  1.00  0.96           H  
ATOM   3765  N   GLY A 245      34.918  47.407  10.077  1.00  0.94           N  
ATOM   3766  CA  GLY A 245      35.064  48.592   9.234  1.00  0.94           C  
ATOM   3767  C   GLY A 245      36.408  48.674   8.492  1.00  0.94           C  
ATOM   3768  O   GLY A 245      36.597  49.542   7.635  1.00  0.94           O  
ATOM   3769  H   GLY A 245      34.548  46.566   9.638  1.00  0.94           H  
ATOM   3770 1HA  GLY A 245      34.257  48.592   8.500  1.00  0.94           H  
ATOM   3771 2HA  GLY A 245      34.932  49.482   9.845  1.00  0.94           H  
ATOM   3772  N   GLN A 246      37.355  47.797   8.815  1.00  0.88           N  
ATOM   3773  CA  GLN A 246      38.643  47.809   8.128  1.00  0.88           C  
ATOM   3774  C   GLN A 246      38.481  47.354   6.691  1.00  0.88           C  
ATOM   3775  O   GLN A 246      37.758  46.403   6.410  1.00  0.88           O  
ATOM   3776  CB  GLN A 246      39.686  46.919   8.824  1.00  0.88           C  
ATOM   3777  CG  GLN A 246      41.074  46.838   8.107  1.00  0.88           C  
ATOM   3778  CD  GLN A 246      41.890  48.139   8.194  1.00  0.88           C  
ATOM   3779  OE1 GLN A 246      42.111  48.658   9.296  1.00  0.88           O  
ATOM   3780  NE2 GLN A 246      42.333  48.677   7.046  1.00  0.88           N  
ATOM   3781  H   GLN A 246      37.199  47.095   9.551  1.00  0.88           H  
ATOM   3782  HA  GLN A 246      39.020  48.831   8.117  1.00  0.88           H  
ATOM   3783 1HB  GLN A 246      39.840  47.273   9.845  1.00  0.88           H  
ATOM   3784 2HB  GLN A 246      39.292  45.907   8.904  1.00  0.88           H  
ATOM   3785 1HG  GLN A 246      41.652  46.051   8.588  1.00  0.88           H  
ATOM   3786 2HG  GLN A 246      40.934  46.585   7.058  1.00  0.88           H  
ATOM   3787 1HE2 GLN A 246      42.864  49.524   7.067  1.00  0.88           H  
ATOM   3788 2HE2 GLN A 246      42.129  48.242   6.136  1.00  0.88           H  
ATOM   3789  N   VAL A 247      39.096  48.064   5.765  1.00  0.82           N  
ATOM   3790  CA  VAL A 247      39.058  47.619   4.383  1.00  0.82           C  
ATOM   3791  C   VAL A 247      40.435  47.106   3.979  1.00  0.82           C  
ATOM   3792  O   VAL A 247      41.459  47.727   4.294  1.00  0.82           O  
ATOM   3793  CB  VAL A 247      38.579  48.736   3.438  1.00  0.82           C  
ATOM   3794  CG1 VAL A 247      38.618  48.243   1.986  1.00  0.82           C  
ATOM   3795  CG2 VAL A 247      37.146  49.120   3.823  1.00  0.82           C  
ATOM   3796  H   VAL A 247      39.625  48.885   6.025  1.00  0.82           H  
ATOM   3797  HA  VAL A 247      38.355  46.799   4.299  1.00  0.82           H  
ATOM   3798  HB  VAL A 247      39.235  49.599   3.525  1.00  0.82           H  
ATOM   3799 1HG1 VAL A 247      38.271  49.035   1.325  1.00  0.82           H  
ATOM   3800 2HG1 VAL A 247      39.637  47.970   1.713  1.00  0.82           H  
ATOM   3801 3HG1 VAL A 247      37.968  47.371   1.885  1.00  0.82           H  
ATOM   3802 1HG2 VAL A 247      36.787  49.907   3.165  1.00  0.82           H  
ATOM   3803 2HG2 VAL A 247      36.503  48.248   3.726  1.00  0.82           H  
ATOM   3804 3HG2 VAL A 247      37.120  49.472   4.856  1.00  0.82           H  
ATOM   3805  N   ILE A 248      40.464  45.935   3.351  1.00  0.76           N  
ATOM   3806  CA  ILE A 248      41.721  45.354   2.910  1.00  0.76           C  
ATOM   3807  C   ILE A 248      41.745  45.230   1.394  1.00  0.76           C  
ATOM   3808  O   ILE A 248      40.804  44.699   0.798  1.00  0.76           O  
ATOM   3809  CB  ILE A 248      41.960  43.939   3.480  1.00  0.76           C  
ATOM   3810  CG1 ILE A 248      41.965  43.925   4.972  1.00  0.76           C  
ATOM   3811  CG2 ILE A 248      43.298  43.434   3.007  1.00  0.76           C  
ATOM   3812  CD1 ILE A 248      42.076  42.511   5.544  1.00  0.76           C  
ATOM   3813  H   ILE A 248      39.580  45.459   3.166  1.00  0.76           H  
ATOM   3814  HA  ILE A 248      42.542  46.001   3.218  1.00  0.76           H  
ATOM   3815  HB  ILE A 248      41.171  43.269   3.136  1.00  0.76           H  
ATOM   3816 1HG1 ILE A 248      42.773  44.520   5.321  1.00  0.76           H  
ATOM   3817 2HG1 ILE A 248      41.044  44.371   5.325  1.00  0.76           H  
ATOM   3818 1HG2 ILE A 248      43.455  42.450   3.396  1.00  0.76           H  
ATOM   3819 2HG2 ILE A 248      43.337  43.404   1.943  1.00  0.76           H  
ATOM   3820 3HG2 ILE A 248      44.066  44.094   3.363  1.00  0.76           H  
ATOM   3821 1HD1 ILE A 248      42.060  42.558   6.632  1.00  0.76           H  
ATOM   3822 2HD1 ILE A 248      41.245  41.904   5.194  1.00  0.76           H  
ATOM   3823 3HD1 ILE A 248      43.008  42.057   5.216  1.00  0.76           H  
ATOM   3824  N   THR A 249      42.802  45.733   0.758  1.00  0.71           N  
ATOM   3825  CA  THR A 249      42.932  45.566  -0.689  1.00  0.71           C  
ATOM   3826  C   THR A 249      43.734  44.294  -0.925  1.00  0.71           C  
ATOM   3827  O   THR A 249      44.852  44.164  -0.410  1.00  0.71           O  
ATOM   3828  CB  THR A 249      43.619  46.756  -1.363  1.00  0.71           C  
ATOM   3829  OG1 THR A 249      42.849  47.945  -1.140  1.00  0.71           O  
ATOM   3830  CG2 THR A 249      43.723  46.493  -2.859  1.00  0.71           C  
ATOM   3831  H   THR A 249      43.528  46.198   1.286  1.00  0.71           H  
ATOM   3832  HA  THR A 249      41.947  45.437  -1.133  1.00  0.71           H  
ATOM   3833  HB  THR A 249      44.616  46.892  -0.946  1.00  0.71           H  
ATOM   3834  HG1 THR A 249      41.975  47.838  -1.539  1.00  0.71           H  
ATOM   3835 1HG2 THR A 249      44.208  47.336  -3.353  1.00  0.71           H  
ATOM   3836 2HG2 THR A 249      44.312  45.591  -3.030  1.00  0.71           H  
ATOM   3837 3HG2 THR A 249      42.721  46.356  -3.275  1.00  0.71           H  
ATOM   3838  N   ILE A 250      43.156  43.357  -1.670  1.00  0.68           N  
ATOM   3839  CA  ILE A 250      43.771  42.057  -1.887  1.00  0.68           C  
ATOM   3840  C   ILE A 250      44.120  41.862  -3.375  1.00  0.68           C  
ATOM   3841  O   ILE A 250      43.269  42.009  -4.258  1.00  0.68           O  
ATOM   3842  CB  ILE A 250      42.823  40.982  -1.307  1.00  0.68           C  
ATOM   3843  CG1 ILE A 250      42.606  41.340   0.191  1.00  0.68           C  
ATOM   3844  CG2 ILE A 250      43.427  39.621  -1.350  1.00  0.68           C  
ATOM   3845  CD1 ILE A 250      41.655  40.527   0.919  1.00  0.68           C  
ATOM   3846  H   ILE A 250      42.244  43.549  -2.072  1.00  0.68           H  
ATOM   3847  HA  ILE A 250      44.700  42.012  -1.322  1.00  0.68           H  
ATOM   3848  HB  ILE A 250      41.874  41.005  -1.837  1.00  0.68           H  
ATOM   3849 1HG1 ILE A 250      43.570  41.283   0.695  1.00  0.68           H  
ATOM   3850 2HG1 ILE A 250      42.233  42.348   0.250  1.00  0.68           H  
ATOM   3851 1HG2 ILE A 250      42.747  38.899  -0.899  1.00  0.68           H  
ATOM   3852 2HG2 ILE A 250      43.640  39.334  -2.350  1.00  0.68           H  
ATOM   3853 3HG2 ILE A 250      44.348  39.661  -0.779  1.00  0.68           H  
ATOM   3854 1HD1 ILE A 250      41.587  40.873   1.951  1.00  0.68           H  
ATOM   3855 2HD1 ILE A 250      40.684  40.600   0.455  1.00  0.68           H  
ATOM   3856 3HD1 ILE A 250      42.014  39.512   0.893  1.00  0.68           H  
ATOM   3857  N   GLY A 251      45.404  41.618  -3.648  1.00  0.66           N  
ATOM   3858  CA  GLY A 251      45.937  41.505  -5.009  1.00  0.66           C  
ATOM   3859  C   GLY A 251      46.558  40.154  -5.332  1.00  0.66           C  
ATOM   3860  O   GLY A 251      45.867  39.192  -5.664  1.00  0.66           O  
ATOM   3861  H   GLY A 251      46.044  41.493  -2.862  1.00  0.66           H  
ATOM   3862 1HA  GLY A 251      45.144  41.710  -5.725  1.00  0.66           H  
ATOM   3863 2HA  GLY A 251      46.693  42.279  -5.150  1.00  0.66           H  
ATOM   3864  N   ASN A 252      47.881  40.066  -5.196  1.00  0.65           N  
ATOM   3865  CA  ASN A 252      48.640  38.849  -5.511  1.00  0.65           C  
ATOM   3866  C   ASN A 252      48.144  37.660  -4.690  1.00  0.65           C  
ATOM   3867  O   ASN A 252      48.153  36.504  -5.133  1.00  0.65           O  
ATOM   3868  CB  ASN A 252      50.112  39.084  -5.209  1.00  0.65           C  
ATOM   3869  CG  ASN A 252      50.798  39.956  -6.178  1.00  0.65           C  
ATOM   3870  OD1 ASN A 252      50.366  40.071  -7.311  1.00  0.65           O  
ATOM   3871  ND2 ASN A 252      51.861  40.596  -5.757  1.00  0.65           N  
ATOM   3872  H   ASN A 252      48.387  40.882  -4.875  1.00  0.65           H  
ATOM   3873  HA  ASN A 252      48.509  38.620  -6.567  1.00  0.65           H  
ATOM   3874 1HB  ASN A 252      50.201  39.529  -4.217  1.00  0.65           H  
ATOM   3875 2HB  ASN A 252      50.622  38.130  -5.174  1.00  0.65           H  
ATOM   3876 1HD2 ASN A 252      52.356  41.204  -6.378  1.00  0.65           H  
ATOM   3877 2HD2 ASN A 252      52.166  40.497  -4.812  1.00  0.65           H  
ATOM   3878  N   GLU A 253      47.681  37.976  -3.498  1.00  0.64           N  
ATOM   3879  CA  GLU A 253      47.179  37.058  -2.500  1.00  0.64           C  
ATOM   3880  C   GLU A 253      45.980  36.253  -3.025  1.00  0.64           C  
ATOM   3881  O   GLU A 253      45.761  35.106  -2.616  1.00  0.64           O  
ATOM   3882  CB  GLU A 253      46.768  37.875  -1.302  1.00  0.64           C  
ATOM   3883  CG  GLU A 253      47.861  38.793  -0.794  1.00  0.64           C  
ATOM   3884  CD  GLU A 253      47.893  40.098  -1.509  1.00  0.64           C  
ATOM   3885  OE1 GLU A 253      46.889  40.759  -1.514  1.00  0.64           O  
ATOM   3886  OE2 GLU A 253      48.908  40.446  -2.053  1.00  0.64           O  
ATOM   3887  H   GLU A 253      47.702  38.954  -3.257  1.00  0.64           H  
ATOM   3888  HA  GLU A 253      47.974  36.372  -2.219  1.00  0.64           H  
ATOM   3889 1HB  GLU A 253      45.947  38.479  -1.589  1.00  0.64           H  
ATOM   3890 2HB  GLU A 253      46.447  37.223  -0.489  1.00  0.64           H  
ATOM   3891 1HG  GLU A 253      47.702  38.986   0.265  1.00  0.64           H  
ATOM   3892 2HG  GLU A 253      48.822  38.310  -0.932  1.00  0.64           H  
ATOM   3893  N   ARG A 254      45.217  36.861  -3.958  1.00  0.64           N  
ATOM   3894  CA  ARG A 254      44.017  36.271  -4.548  1.00  0.64           C  
ATOM   3895  C   ARG A 254      44.371  35.063  -5.392  1.00  0.64           C  
ATOM   3896  O   ARG A 254      43.515  34.243  -5.723  1.00  0.64           O  
ATOM   3897  CB  ARG A 254      43.315  37.238  -5.493  1.00  0.64           C  
ATOM   3898  CG  ARG A 254      42.695  38.472  -4.909  1.00  0.64           C  
ATOM   3899  CD  ARG A 254      42.072  39.294  -5.978  1.00  0.64           C  
ATOM   3900  NE  ARG A 254      40.943  38.613  -6.577  1.00  0.64           N  
ATOM   3901  CZ  ARG A 254      40.446  38.829  -7.793  1.00  0.64           C  
ATOM   3902  NH1 ARG A 254      40.972  39.721  -8.619  1.00  0.64           N  
ATOM   3903  NH2 ARG A 254      39.407  38.102  -8.134  1.00  0.64           N  
ATOM   3904  H   ARG A 254      45.488  37.784  -4.296  1.00  0.64           H  
ATOM   3905  HA  ARG A 254      43.340  35.972  -3.748  1.00  0.64           H  
ATOM   3906 1HB  ARG A 254      44.017  37.568  -6.247  1.00  0.64           H  
ATOM   3907 2HB  ARG A 254      42.520  36.701  -6.017  1.00  0.64           H  
ATOM   3908 1HG  ARG A 254      41.960  38.222  -4.147  1.00  0.64           H  
ATOM   3909 2HG  ARG A 254      43.485  39.075  -4.492  1.00  0.64           H  
ATOM   3910 1HD  ARG A 254      41.721  40.241  -5.560  1.00  0.64           H  
ATOM   3911 2HD  ARG A 254      42.810  39.496  -6.757  1.00  0.64           H  
ATOM   3912  HE  ARG A 254      40.469  37.890  -6.032  1.00  0.64           H  
ATOM   3913 1HH1 ARG A 254      41.795  40.281  -8.338  1.00  0.64           H  
ATOM   3914 2HH1 ARG A 254      40.577  39.857  -9.534  1.00  0.64           H  
ATOM   3915 1HH2 ARG A 254      39.065  37.422  -7.434  1.00  0.64           H  
ATOM   3916 2HH2 ARG A 254      38.977  38.199  -9.040  1.00  0.64           H  
ATOM   3917  N   PHE A 255      45.626  34.984  -5.809  1.00  0.64           N  
ATOM   3918  CA  PHE A 255      46.070  33.913  -6.667  1.00  0.64           C  
ATOM   3919  C   PHE A 255      46.963  32.985  -5.866  1.00  0.64           C  
ATOM   3920  O   PHE A 255      46.871  31.764  -5.988  1.00  0.64           O  
ATOM   3921  CB  PHE A 255      46.864  34.520  -7.795  1.00  0.64           C  
ATOM   3922  CG  PHE A 255      46.088  35.541  -8.612  1.00  0.64           C  
ATOM   3923  CD1 PHE A 255      46.112  36.888  -8.240  1.00  0.64           C  
ATOM   3924  CD2 PHE A 255      45.377  35.194  -9.738  1.00  0.64           C  
ATOM   3925  CE1 PHE A 255      45.449  37.846  -8.964  1.00  0.64           C  
ATOM   3926  CE2 PHE A 255      44.716  36.166 -10.471  1.00  0.64           C  
ATOM   3927  CZ  PHE A 255      44.752  37.483 -10.081  1.00  0.64           C  
ATOM   3928  H   PHE A 255      46.308  35.679  -5.514  1.00  0.64           H  
ATOM   3929  HA  PHE A 255      45.212  33.357  -7.045  1.00  0.64           H  
ATOM   3930 1HB  PHE A 255      47.715  34.993  -7.358  1.00  0.64           H  
ATOM   3931 2HB  PHE A 255      47.222  33.737  -8.462  1.00  0.64           H  
ATOM   3932  HD1 PHE A 255      46.666  37.180  -7.350  1.00  0.64           H  
ATOM   3933  HD2 PHE A 255      45.340  34.156 -10.051  1.00  0.64           H  
ATOM   3934  HE1 PHE A 255      45.485  38.890  -8.647  1.00  0.64           H  
ATOM   3935  HE2 PHE A 255      44.166  35.896 -11.371  1.00  0.64           H  
ATOM   3936  HZ  PHE A 255      44.228  38.234 -10.669  1.00  0.64           H  
ATOM   3937  N   ARG A 256      47.791  33.568  -4.989  1.00  0.64           N  
ATOM   3938  CA  ARG A 256      48.728  32.782  -4.196  1.00  0.64           C  
ATOM   3939  C   ARG A 256      48.027  31.794  -3.297  1.00  0.64           C  
ATOM   3940  O   ARG A 256      48.495  30.670  -3.131  1.00  0.64           O  
ATOM   3941  CB  ARG A 256      49.596  33.685  -3.350  1.00  0.64           C  
ATOM   3942  CG  ARG A 256      50.624  34.451  -4.125  1.00  0.64           C  
ATOM   3943  CD  ARG A 256      51.365  35.401  -3.290  1.00  0.64           C  
ATOM   3944  NE  ARG A 256      52.388  36.098  -4.056  1.00  0.64           N  
ATOM   3945  CZ  ARG A 256      53.165  37.078  -3.570  1.00  0.64           C  
ATOM   3946  NH1 ARG A 256      53.022  37.467  -2.321  1.00  0.64           N  
ATOM   3947  NH2 ARG A 256      54.071  37.652  -4.343  1.00  0.64           N  
ATOM   3948  H   ARG A 256      47.813  34.584  -4.913  1.00  0.64           H  
ATOM   3949  HA  ARG A 256      49.373  32.227  -4.875  1.00  0.64           H  
ATOM   3950 1HB  ARG A 256      48.969  34.396  -2.828  1.00  0.64           H  
ATOM   3951 2HB  ARG A 256      50.117  33.093  -2.596  1.00  0.64           H  
ATOM   3952 1HG  ARG A 256      51.337  33.732  -4.493  1.00  0.64           H  
ATOM   3953 2HG  ARG A 256      50.163  34.977  -4.960  1.00  0.64           H  
ATOM   3954 1HD  ARG A 256      50.672  36.145  -2.890  1.00  0.64           H  
ATOM   3955 2HD  ARG A 256      51.847  34.872  -2.471  1.00  0.64           H  
ATOM   3956  HE  ARG A 256      52.522  35.826  -5.022  1.00  0.64           H  
ATOM   3957 1HH1 ARG A 256      52.328  37.030  -1.730  1.00  0.64           H  
ATOM   3958 2HH1 ARG A 256      53.605  38.206  -1.953  1.00  0.64           H  
ATOM   3959 1HH2 ARG A 256      54.185  37.351  -5.302  1.00  0.64           H  
ATOM   3960 2HH2 ARG A 256      54.657  38.386  -3.973  1.00  0.64           H  
ATOM   3961  N   CYS A 257      46.885  32.183  -2.737  1.00  0.64           N  
ATOM   3962  CA  CYS A 257      46.172  31.264  -1.878  1.00  0.64           C  
ATOM   3963  C   CYS A 257      45.807  29.950  -2.598  1.00  0.64           C  
ATOM   3964  O   CYS A 257      46.407  28.921  -2.294  1.00  0.64           O  
ATOM   3965  CB  CYS A 257      44.982  31.974  -1.222  1.00  0.64           C  
ATOM   3966  SG  CYS A 257      43.889  30.924  -0.223  1.00  0.64           S  
ATOM   3967  H   CYS A 257      46.525  33.131  -2.876  1.00  0.64           H  
ATOM   3968  HA  CYS A 257      46.834  31.005  -1.068  1.00  0.64           H  
ATOM   3969 1HB  CYS A 257      45.394  32.717  -0.538  1.00  0.64           H  
ATOM   3970 2HB  CYS A 257      44.412  32.544  -1.919  1.00  0.64           H  
ATOM   3971  HG  CYS A 257      44.763  30.658   0.757  1.00  0.64           H  
ATOM   3972  N   PRO A 258      44.897  29.905  -3.591  1.00  0.64           N  
ATOM   3973  CA  PRO A 258      44.538  28.686  -4.281  1.00  0.64           C  
ATOM   3974  C   PRO A 258      45.677  28.098  -5.105  1.00  0.64           C  
ATOM   3975  O   PRO A 258      45.684  26.899  -5.373  1.00  0.64           O  
ATOM   3976  CB  PRO A 258      43.415  29.127  -5.180  1.00  0.64           C  
ATOM   3977  CG  PRO A 258      43.635  30.588  -5.395  1.00  0.64           C  
ATOM   3978  CD  PRO A 258      44.178  31.080  -4.079  1.00  0.64           C  
ATOM   3979  HA  PRO A 258      44.178  27.952  -3.543  1.00  0.64           H  
ATOM   3980 1HB  PRO A 258      43.440  28.542  -6.051  1.00  0.64           H  
ATOM   3981 2HB  PRO A 258      42.482  28.932  -4.706  1.00  0.64           H  
ATOM   3982 1HG  PRO A 258      44.347  30.750  -6.223  1.00  0.64           H  
ATOM   3983 2HG  PRO A 258      42.704  31.075  -5.695  1.00  0.64           H  
ATOM   3984 1HD  PRO A 258      44.813  31.941  -4.253  1.00  0.64           H  
ATOM   3985 2HD  PRO A 258      43.348  31.294  -3.420  1.00  0.64           H  
ATOM   3986  N   GLU A 259      46.693  28.900  -5.459  1.00  0.64           N  
ATOM   3987  CA  GLU A 259      47.828  28.367  -6.209  1.00  0.64           C  
ATOM   3988  C   GLU A 259      48.496  27.273  -5.407  1.00  0.64           C  
ATOM   3989  O   GLU A 259      49.092  26.361  -5.977  1.00  0.64           O  
ATOM   3990  CB  GLU A 259      48.851  29.428  -6.602  1.00  0.64           C  
ATOM   3991  CG  GLU A 259      50.022  28.899  -7.443  1.00  0.64           C  
ATOM   3992  CD  GLU A 259      49.613  28.374  -8.778  1.00  0.64           C  
ATOM   3993  OE1 GLU A 259      48.525  28.658  -9.200  1.00  0.64           O  
ATOM   3994  OE2 GLU A 259      50.408  27.709  -9.418  1.00  0.64           O  
ATOM   3995  H   GLU A 259      46.688  29.901  -5.266  1.00  0.64           H  
ATOM   3996  HA  GLU A 259      47.451  27.931  -7.127  1.00  0.64           H  
ATOM   3997 1HB  GLU A 259      48.367  30.203  -7.185  1.00  0.64           H  
ATOM   3998 2HB  GLU A 259      49.251  29.891  -5.706  1.00  0.64           H  
ATOM   3999 1HG  GLU A 259      50.736  29.695  -7.596  1.00  0.64           H  
ATOM   4000 2HG  GLU A 259      50.520  28.109  -6.887  1.00  0.64           H  
ATOM   4001  N   ALA A 260      48.398  27.356  -4.076  1.00  0.64           N  
ATOM   4002  CA  ALA A 260      48.992  26.386  -3.182  1.00  0.64           C  
ATOM   4003  C   ALA A 260      48.457  24.980  -3.486  1.00  0.64           C  
ATOM   4004  O   ALA A 260      49.114  23.989  -3.201  1.00  0.64           O  
ATOM   4005  CB  ALA A 260      48.699  26.763  -1.757  1.00  0.64           C  
ATOM   4006  H   ALA A 260      47.862  28.118  -3.655  1.00  0.64           H  
ATOM   4007  HA  ALA A 260      50.068  26.391  -3.339  1.00  0.64           H  
ATOM   4008 1HB  ALA A 260      49.161  26.044  -1.130  1.00  0.64           H  
ATOM   4009 2HB  ALA A 260      49.097  27.760  -1.548  1.00  0.64           H  
ATOM   4010 3HB  ALA A 260      47.639  26.759  -1.606  1.00  0.64           H  
ATOM   4011  N   LEU A 261      47.245  24.878  -4.033  1.00  0.65           N  
ATOM   4012  CA  LEU A 261      46.653  23.591  -4.374  1.00  0.65           C  
ATOM   4013  C   LEU A 261      47.396  22.903  -5.517  1.00  0.65           C  
ATOM   4014  O   LEU A 261      47.312  21.680  -5.679  1.00  0.65           O  
ATOM   4015  CB  LEU A 261      45.184  23.753  -4.748  1.00  0.65           C  
ATOM   4016  CG  LEU A 261      44.248  24.125  -3.630  1.00  0.65           C  
ATOM   4017  CD1 LEU A 261      42.847  24.400  -4.211  1.00  0.65           C  
ATOM   4018  CD2 LEU A 261      44.238  22.948  -2.618  1.00  0.65           C  
ATOM   4019  H   LEU A 261      46.725  25.717  -4.281  1.00  0.65           H  
ATOM   4020  HA  LEU A 261      46.706  22.949  -3.506  1.00  0.65           H  
ATOM   4021 1HB  LEU A 261      45.103  24.507  -5.525  1.00  0.65           H  
ATOM   4022 2HB  LEU A 261      44.855  22.837  -5.151  1.00  0.65           H  
ATOM   4023  HG  LEU A 261      44.598  25.035  -3.140  1.00  0.65           H  
ATOM   4024 1HD1 LEU A 261      42.161  24.662  -3.411  1.00  0.65           H  
ATOM   4025 2HD1 LEU A 261      42.907  25.228  -4.923  1.00  0.65           H  
ATOM   4026 3HD1 LEU A 261      42.481  23.509  -4.718  1.00  0.65           H  
ATOM   4027 1HD2 LEU A 261      43.587  23.137  -1.780  1.00  0.65           H  
ATOM   4028 2HD2 LEU A 261      43.903  22.051  -3.104  1.00  0.65           H  
ATOM   4029 3HD2 LEU A 261      45.241  22.801  -2.265  1.00  0.65           H  
ATOM   4030  N   PHE A 262      48.108  23.687  -6.320  1.00  0.66           N  
ATOM   4031  CA  PHE A 262      48.816  23.169  -7.470  1.00  0.66           C  
ATOM   4032  C   PHE A 262      50.313  23.200  -7.149  1.00  0.66           C  
ATOM   4033  O   PHE A 262      51.088  22.371  -7.632  1.00  0.66           O  
ATOM   4034  CB  PHE A 262      48.439  24.042  -8.659  1.00  0.66           C  
ATOM   4035  CG  PHE A 262      46.928  24.064  -8.808  1.00  0.66           C  
ATOM   4036  CD1 PHE A 262      46.228  25.189  -8.422  1.00  0.66           C  
ATOM   4037  CD2 PHE A 262      46.208  22.972  -9.270  1.00  0.66           C  
ATOM   4038  CE1 PHE A 262      44.859  25.237  -8.486  1.00  0.66           C  
ATOM   4039  CE2 PHE A 262      44.824  23.026  -9.338  1.00  0.66           C  
ATOM   4040  CZ  PHE A 262      44.156  24.161  -8.944  1.00  0.66           C  
ATOM   4041  H   PHE A 262      48.182  24.682  -6.128  1.00  0.66           H  
ATOM   4042  HA  PHE A 262      48.509  22.140  -7.658  1.00  0.66           H  
ATOM   4043 1HB  PHE A 262      48.795  25.068  -8.500  1.00  0.66           H  
ATOM   4044 2HB  PHE A 262      48.882  23.662  -9.577  1.00  0.66           H  
ATOM   4045  HD1 PHE A 262      46.782  26.041  -8.049  1.00  0.66           H  
ATOM   4046  HD2 PHE A 262      46.736  22.069  -9.571  1.00  0.66           H  
ATOM   4047  HE1 PHE A 262      44.343  26.132  -8.162  1.00  0.66           H  
ATOM   4048  HE2 PHE A 262      44.267  22.176  -9.692  1.00  0.66           H  
ATOM   4049  HZ  PHE A 262      43.082  24.201  -8.989  1.00  0.66           H  
ATOM   4050  N   GLN A 263      50.699  24.139  -6.283  1.00  0.68           N  
ATOM   4051  CA  GLN A 263      52.070  24.311  -5.826  1.00  0.68           C  
ATOM   4052  C   GLN A 263      52.130  24.397  -4.290  1.00  0.68           C  
ATOM   4053  O   GLN A 263      52.418  25.466  -3.753  1.00  0.68           O  
ATOM   4054  CB  GLN A 263      52.717  25.565  -6.411  1.00  0.68           C  
ATOM   4055  CG  GLN A 263      52.905  25.554  -7.905  1.00  0.68           C  
ATOM   4056  CD  GLN A 263      53.837  26.670  -8.379  1.00  0.68           C  
ATOM   4057  OE1 GLN A 263      55.058  26.592  -8.188  1.00  0.68           O  
ATOM   4058  NE2 GLN A 263      53.283  27.696  -8.992  1.00  0.68           N  
ATOM   4059  H   GLN A 263      50.007  24.800  -5.950  1.00  0.68           H  
ATOM   4060  HA  GLN A 263      52.660  23.475  -6.178  1.00  0.68           H  
ATOM   4061 1HB  GLN A 263      52.100  26.430  -6.161  1.00  0.68           H  
ATOM   4062 2HB  GLN A 263      53.690  25.716  -5.950  1.00  0.68           H  
ATOM   4063 1HG  GLN A 263      53.319  24.594  -8.207  1.00  0.68           H  
ATOM   4064 2HG  GLN A 263      51.929  25.709  -8.375  1.00  0.68           H  
ATOM   4065 1HE2 GLN A 263      53.850  28.444  -9.325  1.00  0.68           H  
ATOM   4066 2HE2 GLN A 263      52.267  27.719  -9.120  1.00  0.68           H  
ATOM   4067  N   PRO A 264      51.961  23.277  -3.559  1.00  0.71           N  
ATOM   4068  CA  PRO A 264      51.887  23.181  -2.102  1.00  0.71           C  
ATOM   4069  C   PRO A 264      53.201  23.561  -1.433  1.00  0.71           C  
ATOM   4070  O   PRO A 264      53.243  23.853  -0.232  1.00  0.71           O  
ATOM   4071  CB  PRO A 264      51.506  21.721  -1.888  1.00  0.71           C  
ATOM   4072  CG  PRO A 264      51.996  21.017  -3.099  1.00  0.71           C  
ATOM   4073  CD  PRO A 264      51.802  21.974  -4.230  1.00  0.71           C  
ATOM   4074  HA  PRO A 264      51.081  23.838  -1.742  1.00  0.71           H  
ATOM   4075 1HB  PRO A 264      51.961  21.337  -0.976  1.00  0.71           H  
ATOM   4076 2HB  PRO A 264      50.418  21.637  -1.765  1.00  0.71           H  
ATOM   4077 1HG  PRO A 264      53.048  20.744  -2.963  1.00  0.71           H  
ATOM   4078 2HG  PRO A 264      51.443  20.089  -3.227  1.00  0.71           H  
ATOM   4079 1HD  PRO A 264      52.573  21.768  -4.969  1.00  0.71           H  
ATOM   4080 2HD  PRO A 264      50.784  21.878  -4.634  1.00  0.71           H  
ATOM   4081  N   SER A 265      54.275  23.641  -2.227  1.00  0.74           N  
ATOM   4082  CA  SER A 265      55.561  24.084  -1.711  1.00  0.74           C  
ATOM   4083  C   SER A 265      55.440  25.535  -1.202  1.00  0.74           C  
ATOM   4084  O   SER A 265      56.201  25.962  -0.334  1.00  0.74           O  
ATOM   4085  CB  SER A 265      56.631  23.973  -2.785  1.00  0.74           C  
ATOM   4086  OG  SER A 265      56.392  24.867  -3.838  1.00  0.74           O  
ATOM   4087  H   SER A 265      54.203  23.380  -3.196  1.00  0.74           H  
ATOM   4088  HA  SER A 265      55.842  23.441  -0.875  1.00  0.74           H  
ATOM   4089 1HB  SER A 265      57.604  24.179  -2.343  1.00  0.74           H  
ATOM   4090 2HB  SER A 265      56.655  22.952  -3.167  1.00  0.74           H  
ATOM   4091  HG  SER A 265      57.182  24.856  -4.386  1.00  0.74           H  
ATOM   4092  N   PHE A 266      54.399  26.264  -1.655  1.00  0.78           N  
ATOM   4093  CA  PHE A 266      54.116  27.633  -1.217  1.00  0.78           C  
ATOM   4094  C   PHE A 266      53.807  27.676   0.276  1.00  0.78           C  
ATOM   4095  O   PHE A 266      53.929  28.717   0.923  1.00  0.78           O  
ATOM   4096  CB  PHE A 266      52.874  28.197  -1.930  1.00  0.78           C  
ATOM   4097  CG  PHE A 266      53.035  28.691  -3.342  1.00  0.78           C  
ATOM   4098  CD1 PHE A 266      54.035  28.228  -4.177  1.00  0.78           C  
ATOM   4099  CD2 PHE A 266      52.139  29.647  -3.837  1.00  0.78           C  
ATOM   4100  CE1 PHE A 266      54.148  28.713  -5.471  1.00  0.78           C  
ATOM   4101  CE2 PHE A 266      52.254  30.125  -5.120  1.00  0.78           C  
ATOM   4102  CZ  PHE A 266      53.258  29.661  -5.941  1.00  0.78           C  
ATOM   4103  H   PHE A 266      53.784  25.860  -2.362  1.00  0.78           H  
ATOM   4104  HA  PHE A 266      54.984  28.258  -1.421  1.00  0.78           H  
ATOM   4105 1HB  PHE A 266      52.111  27.419  -1.944  1.00  0.78           H  
ATOM   4106 2HB  PHE A 266      52.469  29.008  -1.339  1.00  0.78           H  
ATOM   4107  HD1 PHE A 266      54.736  27.476  -3.808  1.00  0.78           H  
ATOM   4108  HD2 PHE A 266      51.334  30.015  -3.188  1.00  0.78           H  
ATOM   4109  HE1 PHE A 266      54.942  28.341  -6.120  1.00  0.78           H  
ATOM   4110  HE2 PHE A 266      51.548  30.866  -5.490  1.00  0.78           H  
ATOM   4111  HZ  PHE A 266      53.347  30.036  -6.960  1.00  0.78           H  
ATOM   4112  N   LEU A 267      53.358  26.542   0.802  1.00  0.81           N  
ATOM   4113  CA  LEU A 267      52.950  26.391   2.178  1.00  0.81           C  
ATOM   4114  C   LEU A 267      54.045  25.744   3.015  1.00  0.81           C  
ATOM   4115  O   LEU A 267      53.850  25.474   4.202  1.00  0.81           O  
ATOM   4116  CB  LEU A 267      51.760  25.459   2.208  1.00  0.81           C  
ATOM   4117  CG  LEU A 267      50.645  25.861   1.364  1.00  0.81           C  
ATOM   4118  CD1 LEU A 267      49.643  24.879   1.475  1.00  0.81           C  
ATOM   4119  CD2 LEU A 267      50.168  27.142   1.757  1.00  0.81           C  
ATOM   4120  H   LEU A 267      53.302  25.710   0.222  1.00  0.81           H  
ATOM   4121  HA  LEU A 267      52.703  27.369   2.589  1.00  0.81           H  
ATOM   4122 1HB  LEU A 267      52.083  24.480   1.878  1.00  0.81           H  
ATOM   4123 2HB  LEU A 267      51.399  25.375   3.231  1.00  0.81           H  
ATOM   4124  HG  LEU A 267      50.973  25.898   0.324  1.00  0.81           H  
ATOM   4125 1HD1 LEU A 267      48.806  25.143   0.854  1.00  0.81           H  
ATOM   4126 2HD1 LEU A 267      50.056  23.921   1.160  1.00  0.81           H  
ATOM   4127 3HD1 LEU A 267      49.318  24.820   2.511  1.00  0.81           H  
ATOM   4128 1HD2 LEU A 267      49.332  27.439   1.127  1.00  0.81           H  
ATOM   4129 2HD2 LEU A 267      49.849  27.098   2.794  1.00  0.81           H  
ATOM   4130 3HD2 LEU A 267      50.982  27.844   1.646  1.00  0.81           H  
ATOM   4131  N   GLY A 268      55.174  25.422   2.378  1.00  0.83           N  
ATOM   4132  CA  GLY A 268      56.238  24.691   3.040  1.00  0.83           C  
ATOM   4133  C   GLY A 268      55.995  23.172   3.027  1.00  0.83           C  
ATOM   4134  O   GLY A 268      56.685  22.429   3.726  1.00  0.83           O  
ATOM   4135  H   GLY A 268      55.323  25.696   1.410  1.00  0.83           H  
ATOM   4136 1HA  GLY A 268      57.180  24.909   2.537  1.00  0.83           H  
ATOM   4137 2HA  GLY A 268      56.336  25.038   4.067  1.00  0.83           H  
ATOM   4138  N   MET A 269      54.991  22.704   2.274  1.00  0.84           N  
ATOM   4139  CA  MET A 269      54.679  21.278   2.235  1.00  0.84           C  
ATOM   4140  C   MET A 269      55.541  20.547   1.210  1.00  0.84           C  
ATOM   4141  O   MET A 269      55.895  21.104   0.173  1.00  0.84           O  
ATOM   4142  CB  MET A 269      53.198  21.051   1.940  1.00  0.84           C  
ATOM   4143  CG  MET A 269      52.210  21.504   3.023  1.00  0.84           C  
ATOM   4144  SD  MET A 269      50.488  21.159   2.534  1.00  0.84           S  
ATOM   4145  CE  MET A 269      49.512  21.762   3.918  1.00  0.84           C  
ATOM   4146  H   MET A 269      54.448  23.332   1.683  1.00  0.84           H  
ATOM   4147  HA  MET A 269      54.901  20.852   3.213  1.00  0.84           H  
ATOM   4148 1HB  MET A 269      52.943  21.598   1.046  1.00  0.84           H  
ATOM   4149 2HB  MET A 269      53.021  19.996   1.738  1.00  0.84           H  
ATOM   4150 1HG  MET A 269      52.421  20.976   3.951  1.00  0.84           H  
ATOM   4151 2HG  MET A 269      52.319  22.570   3.207  1.00  0.84           H  
ATOM   4152 1HE  MET A 269      48.452  21.594   3.725  1.00  0.84           H  
ATOM   4153 2HE  MET A 269      49.794  21.228   4.825  1.00  0.84           H  
ATOM   4154 3HE  MET A 269      49.689  22.828   4.055  1.00  0.84           H  
ATOM   4155  N   GLU A 270      55.863  19.287   1.504  1.00  0.83           N  
ATOM   4156  CA  GLU A 270      56.645  18.436   0.602  1.00  0.83           C  
ATOM   4157  C   GLU A 270      55.803  17.576  -0.354  1.00  0.83           C  
ATOM   4158  O   GLU A 270      56.347  16.777  -1.117  1.00  0.83           O  
ATOM   4159  CB  GLU A 270      57.563  17.522   1.419  1.00  0.83           C  
ATOM   4160  CG  GLU A 270      58.632  18.259   2.223  1.00  0.83           C  
ATOM   4161  CD  GLU A 270      59.514  17.338   3.042  1.00  0.83           C  
ATOM   4162  OE1 GLU A 270      59.298  16.150   3.012  1.00  0.83           O  
ATOM   4163  OE2 GLU A 270      60.405  17.831   3.696  1.00  0.83           O  
ATOM   4164  H   GLU A 270      55.557  18.902   2.386  1.00  0.83           H  
ATOM   4165  HA  GLU A 270      57.271  19.087  -0.009  1.00  0.83           H  
ATOM   4166 1HB  GLU A 270      56.964  16.933   2.114  1.00  0.83           H  
ATOM   4167 2HB  GLU A 270      58.067  16.824   0.750  1.00  0.83           H  
ATOM   4168 1HG  GLU A 270      59.258  18.827   1.535  1.00  0.83           H  
ATOM   4169 2HG  GLU A 270      58.140  18.970   2.888  1.00  0.83           H  
ATOM   4170  N   SER A 271      54.481  17.694  -0.277  1.00  0.79           N  
ATOM   4171  CA  SER A 271      53.597  16.878  -1.109  1.00  0.79           C  
ATOM   4172  C   SER A 271      53.554  17.381  -2.546  1.00  0.79           C  
ATOM   4173  O   SER A 271      54.002  18.489  -2.839  1.00  0.79           O  
ATOM   4174  CB  SER A 271      52.188  16.867  -0.549  1.00  0.79           C  
ATOM   4175  OG  SER A 271      51.583  18.119  -0.689  1.00  0.79           O  
ATOM   4176  H   SER A 271      54.090  18.370   0.359  1.00  0.79           H  
ATOM   4177  HA  SER A 271      53.977  15.856  -1.118  1.00  0.79           H  
ATOM   4178 1HB  SER A 271      51.599  16.114  -1.065  1.00  0.79           H  
ATOM   4179 2HB  SER A 271      52.218  16.593   0.504  1.00  0.79           H  
ATOM   4180  HG  SER A 271      51.445  18.232  -1.650  1.00  0.79           H  
ATOM   4181  N   CYS A 272      53.004  16.562  -3.436  1.00  0.75           N  
ATOM   4182  CA  CYS A 272      52.813  16.944  -4.834  1.00  0.75           C  
ATOM   4183  C   CYS A 272      51.514  17.741  -4.955  1.00  0.75           C  
ATOM   4184  O   CYS A 272      50.773  17.834  -3.973  1.00  0.75           O  
ATOM   4185  CB  CYS A 272      52.788  15.710  -5.722  1.00  0.75           C  
ATOM   4186  SG  CYS A 272      51.346  14.710  -5.542  1.00  0.75           S  
ATOM   4187  H   CYS A 272      52.688  15.653  -3.132  1.00  0.75           H  
ATOM   4188  HA  CYS A 272      53.643  17.577  -5.150  1.00  0.75           H  
ATOM   4189 1HB  CYS A 272      52.855  16.010  -6.760  1.00  0.75           H  
ATOM   4190 2HB  CYS A 272      53.656  15.093  -5.509  1.00  0.75           H  
ATOM   4191  HG  CYS A 272      50.488  15.641  -5.987  1.00  0.75           H  
ATOM   4192  N   GLY A 273      51.251  18.355  -6.114  1.00  0.71           N  
ATOM   4193  CA  GLY A 273      50.020  19.143  -6.260  1.00  0.71           C  
ATOM   4194  C   GLY A 273      48.818  18.284  -6.636  1.00  0.71           C  
ATOM   4195  O   GLY A 273      48.951  17.074  -6.873  1.00  0.71           O  
ATOM   4196  H   GLY A 273      51.894  18.258  -6.909  1.00  0.71           H  
ATOM   4197 1HA  GLY A 273      49.812  19.673  -5.330  1.00  0.71           H  
ATOM   4198 2HA  GLY A 273      50.175  19.905  -7.026  1.00  0.71           H  
ATOM   4199  N   ILE A 274      47.645  18.914  -6.771  1.00  0.66           N  
ATOM   4200  CA  ILE A 274      46.442  18.143  -7.086  1.00  0.66           C  
ATOM   4201  C   ILE A 274      46.473  17.477  -8.449  1.00  0.66           C  
ATOM   4202  O   ILE A 274      46.082  16.313  -8.581  1.00  0.66           O  
ATOM   4203  CB  ILE A 274      45.169  18.974  -7.083  1.00  0.66           C  
ATOM   4204  CG1 ILE A 274      44.798  19.464  -5.742  1.00  0.66           C  
ATOM   4205  CG2 ILE A 274      44.092  18.111  -7.577  1.00  0.66           C  
ATOM   4206  CD1 ILE A 274      43.675  20.454  -5.828  1.00  0.66           C  
ATOM   4207  H   ILE A 274      47.578  19.915  -6.570  1.00  0.66           H  
ATOM   4208  HA  ILE A 274      46.333  17.366  -6.339  1.00  0.66           H  
ATOM   4209  HB  ILE A 274      45.283  19.839  -7.740  1.00  0.66           H  
ATOM   4210 1HG1 ILE A 274      44.502  18.638  -5.130  1.00  0.66           H  
ATOM   4211 2HG1 ILE A 274      45.653  19.942  -5.279  1.00  0.66           H  
ATOM   4212 1HG2 ILE A 274      43.199  18.682  -7.595  1.00  0.66           H  
ATOM   4213 2HG2 ILE A 274      44.319  17.760  -8.572  1.00  0.66           H  
ATOM   4214 3HG2 ILE A 274      43.971  17.257  -6.910  1.00  0.66           H  
ATOM   4215 1HD1 ILE A 274      43.410  20.796  -4.843  1.00  0.66           H  
ATOM   4216 2HD1 ILE A 274      43.978  21.293  -6.451  1.00  0.66           H  
ATOM   4217 3HD1 ILE A 274      42.817  19.978  -6.271  1.00  0.66           H  
ATOM   4218  N   HIS A 275      46.890  18.203  -9.477  1.00  0.63           N  
ATOM   4219  CA  HIS A 275      46.922  17.628 -10.816  1.00  0.63           C  
ATOM   4220  C   HIS A 275      47.923  16.484 -10.941  1.00  0.63           C  
ATOM   4221  O   HIS A 275      47.728  15.553 -11.729  1.00  0.63           O  
ATOM   4222  CB  HIS A 275      47.242  18.733 -11.802  1.00  0.63           C  
ATOM   4223  CG  HIS A 275      48.545  19.408 -11.514  1.00  0.63           C  
ATOM   4224  ND1 HIS A 275      48.676  20.331 -10.502  1.00  0.63           N  
ATOM   4225  CD2 HIS A 275      49.757  19.327 -12.103  1.00  0.63           C  
ATOM   4226  CE1 HIS A 275      49.916  20.783 -10.486  1.00  0.63           C  
ATOM   4227  NE2 HIS A 275      50.587  20.195 -11.447  1.00  0.63           N  
ATOM   4228  H   HIS A 275      47.191  19.155  -9.324  1.00  0.63           H  
ATOM   4229  HA  HIS A 275      45.934  17.237 -11.061  1.00  0.63           H  
ATOM   4230 1HB  HIS A 275      47.282  18.321 -12.815  1.00  0.63           H  
ATOM   4231 2HB  HIS A 275      46.451  19.485 -11.785  1.00  0.63           H  
ATOM   4232  HD2 HIS A 275      50.018  18.705 -12.949  1.00  0.63           H  
ATOM   4233  HE1 HIS A 275      50.317  21.520  -9.806  1.00  0.63           H  
ATOM   4234  HE2 HIS A 275      51.558  20.353 -11.672  1.00  0.63           H  
ATOM   4235  N   GLU A 276      48.961  16.515 -10.107  1.00  0.60           N  
ATOM   4236  CA  GLU A 276      49.961  15.461 -10.098  1.00  0.60           C  
ATOM   4237  C   GLU A 276      49.375  14.249  -9.406  1.00  0.60           C  
ATOM   4238  O   GLU A 276      49.553  13.116  -9.849  1.00  0.60           O  
ATOM   4239  CB  GLU A 276      51.235  15.927  -9.394  1.00  0.60           C  
ATOM   4240  CG  GLU A 276      52.010  16.998 -10.138  1.00  0.60           C  
ATOM   4241  CD  GLU A 276      53.232  17.515  -9.402  1.00  0.60           C  
ATOM   4242  OE1 GLU A 276      53.110  17.940  -8.264  1.00  0.60           O  
ATOM   4243  OE2 GLU A 276      54.293  17.481  -9.980  1.00  0.60           O  
ATOM   4244  H   GLU A 276      49.057  17.299  -9.477  1.00  0.60           H  
ATOM   4245  HA  GLU A 276      50.203  15.190 -11.123  1.00  0.60           H  
ATOM   4246 1HB  GLU A 276      50.975  16.328  -8.418  1.00  0.60           H  
ATOM   4247 2HB  GLU A 276      51.895  15.074  -9.232  1.00  0.60           H  
ATOM   4248 1HG  GLU A 276      52.314  16.613 -11.111  1.00  0.60           H  
ATOM   4249 2HG  GLU A 276      51.339  17.818 -10.299  1.00  0.60           H  
ATOM   4250  N   THR A 277      48.615  14.508  -8.345  1.00  0.59           N  
ATOM   4251  CA  THR A 277      47.973  13.475  -7.561  1.00  0.59           C  
ATOM   4252  C   THR A 277      46.905  12.777  -8.423  1.00  0.59           C  
ATOM   4253  O   THR A 277      46.810  11.544  -8.456  1.00  0.59           O  
ATOM   4254  CB  THR A 277      47.346  14.112  -6.309  1.00  0.59           C  
ATOM   4255  OG1 THR A 277      48.337  14.764  -5.579  1.00  0.59           O  
ATOM   4256  CG2 THR A 277      46.792  13.074  -5.443  1.00  0.59           C  
ATOM   4257  H   THR A 277      48.523  15.472  -8.027  1.00  0.59           H  
ATOM   4258  HA  THR A 277      48.718  12.741  -7.257  1.00  0.59           H  
ATOM   4259  HB  THR A 277      46.569  14.812  -6.592  1.00  0.59           H  
ATOM   4260  HG1 THR A 277      48.628  15.559  -6.070  1.00  0.59           H  
ATOM   4261 1HG2 THR A 277      46.355  13.520  -4.553  1.00  0.59           H  
ATOM   4262 2HG2 THR A 277      46.052  12.556  -5.990  1.00  0.59           H  
ATOM   4263 3HG2 THR A 277      47.584  12.392  -5.157  1.00  0.59           H  
ATOM   4264  N   THR A 278      46.125  13.576  -9.161  1.00  0.58           N  
ATOM   4265  CA  THR A 278      45.067  13.065 -10.028  1.00  0.58           C  
ATOM   4266  C   THR A 278      45.696  12.180 -11.100  1.00  0.58           C  
ATOM   4267  O   THR A 278      45.277  11.037 -11.311  1.00  0.58           O  
ATOM   4268  CB  THR A 278      44.307  14.242 -10.678  1.00  0.58           C  
ATOM   4269  OG1 THR A 278      43.725  15.051  -9.640  1.00  0.58           O  
ATOM   4270  CG2 THR A 278      43.196  13.754 -11.601  1.00  0.58           C  
ATOM   4271  H   THR A 278      46.249  14.582  -9.085  1.00  0.58           H  
ATOM   4272  HA  THR A 278      44.377  12.464  -9.440  1.00  0.58           H  
ATOM   4273  HB  THR A 278      45.011  14.846 -11.251  1.00  0.58           H  
ATOM   4274  HG1 THR A 278      44.452  15.445  -9.102  1.00  0.58           H  
ATOM   4275 1HG2 THR A 278      42.686  14.609 -12.036  1.00  0.58           H  
ATOM   4276 2HG2 THR A 278      43.619  13.140 -12.398  1.00  0.58           H  
ATOM   4277 3HG2 THR A 278      42.487  13.174 -11.028  1.00  0.58           H  
ATOM   4278  N   PHE A 279      46.759  12.687 -11.725  1.00  0.57           N  
ATOM   4279  CA  PHE A 279      47.502  11.942 -12.722  1.00  0.57           C  
ATOM   4280  C   PHE A 279      48.037  10.637 -12.157  1.00  0.57           C  
ATOM   4281  O   PHE A 279      47.815   9.576 -12.739  1.00  0.57           O  
ATOM   4282  CB  PHE A 279      48.637  12.810 -13.253  1.00  0.57           C  
ATOM   4283  CG  PHE A 279      49.604  12.141 -14.152  1.00  0.57           C  
ATOM   4284  CD1 PHE A 279      49.295  11.851 -15.460  1.00  0.57           C  
ATOM   4285  CD2 PHE A 279      50.867  11.836 -13.683  1.00  0.57           C  
ATOM   4286  CE1 PHE A 279      50.230  11.247 -16.275  1.00  0.57           C  
ATOM   4287  CE2 PHE A 279      51.799  11.247 -14.498  1.00  0.57           C  
ATOM   4288  CZ  PHE A 279      51.477  10.952 -15.799  1.00  0.57           C  
ATOM   4289  H   PHE A 279      47.065  13.640 -11.524  1.00  0.57           H  
ATOM   4290  HA  PHE A 279      46.828  11.708 -13.547  1.00  0.57           H  
ATOM   4291 1HB  PHE A 279      48.214  13.662 -13.784  1.00  0.57           H  
ATOM   4292 2HB  PHE A 279      49.192  13.212 -12.411  1.00  0.57           H  
ATOM   4293  HD1 PHE A 279      48.312  12.103 -15.844  1.00  0.57           H  
ATOM   4294  HD2 PHE A 279      51.116  12.075 -12.644  1.00  0.57           H  
ATOM   4295  HE1 PHE A 279      49.993  11.010 -17.302  1.00  0.57           H  
ATOM   4296  HE2 PHE A 279      52.790  11.014 -14.113  1.00  0.57           H  
ATOM   4297  HZ  PHE A 279      52.209  10.482 -16.455  1.00  0.57           H  
ATOM   4298  N   ASN A 280      48.717  10.694 -11.013  1.00  0.57           N  
ATOM   4299  CA  ASN A 280      49.292   9.496 -10.421  1.00  0.57           C  
ATOM   4300  C   ASN A 280      48.218   8.469 -10.090  1.00  0.57           C  
ATOM   4301  O   ASN A 280      48.407   7.270 -10.301  1.00  0.57           O  
ATOM   4302  CB  ASN A 280      50.073   9.867  -9.176  1.00  0.57           C  
ATOM   4303  CG  ASN A 280      51.365  10.550  -9.497  1.00  0.57           C  
ATOM   4304  OD1 ASN A 280      51.895  10.399 -10.604  1.00  0.57           O  
ATOM   4305  ND2 ASN A 280      51.884  11.299  -8.557  1.00  0.57           N  
ATOM   4306  H   ASN A 280      48.869  11.588 -10.555  1.00  0.57           H  
ATOM   4307  HA  ASN A 280      49.971   9.048 -11.145  1.00  0.57           H  
ATOM   4308 1HB  ASN A 280      49.469  10.541  -8.566  1.00  0.57           H  
ATOM   4309 2HB  ASN A 280      50.274   8.976  -8.588  1.00  0.57           H  
ATOM   4310 1HD2 ASN A 280      52.743  11.781  -8.720  1.00  0.57           H  
ATOM   4311 2HD2 ASN A 280      51.420  11.392  -7.678  1.00  0.57           H  
ATOM   4312  N   SER A 281      47.060   8.932  -9.634  1.00  0.57           N  
ATOM   4313  CA  SER A 281      45.982   8.026  -9.287  1.00  0.57           C  
ATOM   4314  C   SER A 281      45.537   7.265 -10.527  1.00  0.57           C  
ATOM   4315  O   SER A 281      45.270   6.063 -10.485  1.00  0.57           O  
ATOM   4316  CB  SER A 281      44.841   8.814  -8.723  1.00  0.57           C  
ATOM   4317  OG  SER A 281      45.236   9.442  -7.543  1.00  0.57           O  
ATOM   4318  H   SER A 281      46.939   9.932  -9.470  1.00  0.57           H  
ATOM   4319  HA  SER A 281      46.339   7.317  -8.538  1.00  0.57           H  
ATOM   4320 1HB  SER A 281      44.506   9.548  -9.438  1.00  0.57           H  
ATOM   4321 2HB  SER A 281      44.033   8.152  -8.517  1.00  0.57           H  
ATOM   4322  HG  SER A 281      45.852  10.162  -7.826  1.00  0.57           H  
ATOM   4323  N   ILE A 282      45.483   7.964 -11.654  1.00  0.58           N  
ATOM   4324  CA  ILE A 282      45.100   7.327 -12.896  1.00  0.58           C  
ATOM   4325  C   ILE A 282      46.202   6.388 -13.386  1.00  0.58           C  
ATOM   4326  O   ILE A 282      45.926   5.278 -13.824  1.00  0.58           O  
ATOM   4327  CB  ILE A 282      44.732   8.338 -13.979  1.00  0.58           C  
ATOM   4328  CG1 ILE A 282      43.490   9.081 -13.554  1.00  0.58           C  
ATOM   4329  CG2 ILE A 282      44.445   7.599 -15.247  1.00  0.58           C  
ATOM   4330  CD1 ILE A 282      43.154  10.240 -14.431  1.00  0.58           C  
ATOM   4331  H   ILE A 282      45.689   8.967 -11.636  1.00  0.58           H  
ATOM   4332  HA  ILE A 282      44.213   6.726 -12.707  1.00  0.58           H  
ATOM   4333  HB  ILE A 282      45.539   9.064 -14.124  1.00  0.58           H  
ATOM   4334 1HG1 ILE A 282      42.665   8.397 -13.531  1.00  0.58           H  
ATOM   4335 2HG1 ILE A 282      43.653   9.457 -12.553  1.00  0.58           H  
ATOM   4336 1HG2 ILE A 282      44.142   8.297 -15.991  1.00  0.58           H  
ATOM   4337 2HG2 ILE A 282      45.339   7.072 -15.568  1.00  0.58           H  
ATOM   4338 3HG2 ILE A 282      43.645   6.895 -15.081  1.00  0.58           H  
ATOM   4339 1HD1 ILE A 282      42.270  10.730 -14.072  1.00  0.58           H  
ATOM   4340 2HD1 ILE A 282      43.983  10.947 -14.432  1.00  0.58           H  
ATOM   4341 3HD1 ILE A 282      42.976   9.875 -15.434  1.00  0.58           H  
ATOM   4342  N   MET A 283      47.463   6.811 -13.301  1.00  0.59           N  
ATOM   4343  CA  MET A 283      48.580   5.984 -13.772  1.00  0.59           C  
ATOM   4344  C   MET A 283      48.706   4.667 -12.981  1.00  0.59           C  
ATOM   4345  O   MET A 283      49.174   3.648 -13.504  1.00  0.59           O  
ATOM   4346  CB  MET A 283      49.880   6.774 -13.697  1.00  0.59           C  
ATOM   4347  CG  MET A 283      49.959   7.941 -14.684  1.00  0.59           C  
ATOM   4348  SD  MET A 283      49.809   7.467 -16.411  1.00  0.59           S  
ATOM   4349  CE  MET A 283      51.368   6.642 -16.637  1.00  0.59           C  
ATOM   4350  H   MET A 283      47.649   7.742 -12.928  1.00  0.59           H  
ATOM   4351  HA  MET A 283      48.394   5.733 -14.811  1.00  0.59           H  
ATOM   4352 1HB  MET A 283      49.994   7.178 -12.694  1.00  0.59           H  
ATOM   4353 2HB  MET A 283      50.723   6.111 -13.883  1.00  0.59           H  
ATOM   4354 1HG  MET A 283      49.180   8.654 -14.470  1.00  0.59           H  
ATOM   4355 2HG  MET A 283      50.911   8.434 -14.545  1.00  0.59           H  
ATOM   4356 1HE  MET A 283      51.447   6.287 -17.662  1.00  0.59           H  
ATOM   4357 2HE  MET A 283      52.180   7.344 -16.434  1.00  0.59           H  
ATOM   4358 3HE  MET A 283      51.438   5.800 -15.950  1.00  0.59           H  
ATOM   4359  N   LYS A 284      48.210   4.655 -11.741  1.00  0.61           N  
ATOM   4360  CA  LYS A 284      48.230   3.454 -10.909  1.00  0.61           C  
ATOM   4361  C   LYS A 284      47.074   2.500 -11.242  1.00  0.61           C  
ATOM   4362  O   LYS A 284      46.974   1.411 -10.671  1.00  0.61           O  
ATOM   4363  CB  LYS A 284      48.196   3.834  -9.431  1.00  0.61           C  
ATOM   4364  CG  LYS A 284      49.459   4.535  -8.929  1.00  0.61           C  
ATOM   4365  CD  LYS A 284      49.330   4.967  -7.472  1.00  0.61           C  
ATOM   4366  CE  LYS A 284      50.587   5.705  -7.015  1.00  0.61           C  
ATOM   4367  NZ  LYS A 284      51.790   4.820  -7.044  1.00  0.61           N  
ATOM   4368  H   LYS A 284      47.868   5.529 -11.337  1.00  0.61           H  
ATOM   4369  HA  LYS A 284      49.161   2.923 -11.103  1.00  0.61           H  
ATOM   4370 1HB  LYS A 284      47.356   4.515  -9.262  1.00  0.61           H  
ATOM   4371 2HB  LYS A 284      48.025   2.945  -8.824  1.00  0.61           H  
ATOM   4372 1HG  LYS A 284      50.294   3.839  -9.006  1.00  0.61           H  
ATOM   4373 2HG  LYS A 284      49.685   5.392  -9.546  1.00  0.61           H  
ATOM   4374 1HD  LYS A 284      48.467   5.634  -7.370  1.00  0.61           H  
ATOM   4375 2HD  LYS A 284      49.167   4.093  -6.837  1.00  0.61           H  
ATOM   4376 1HE  LYS A 284      50.755   6.558  -7.674  1.00  0.61           H  
ATOM   4377 2HE  LYS A 284      50.445   6.066  -6.002  1.00  0.61           H  
ATOM   4378 1HZ  LYS A 284      52.602   5.338  -6.739  1.00  0.61           H  
ATOM   4379 2HZ  LYS A 284      51.643   4.031  -6.428  1.00  0.61           H  
ATOM   4380 3HZ  LYS A 284      51.936   4.488  -7.987  1.00  0.61           H  
ATOM   4381  N   CYS A 285      46.202   2.909 -12.163  1.00  0.63           N  
ATOM   4382  CA  CYS A 285      45.081   2.104 -12.609  1.00  0.63           C  
ATOM   4383  C   CYS A 285      45.439   1.368 -13.896  1.00  0.63           C  
ATOM   4384  O   CYS A 285      46.321   1.792 -14.652  1.00  0.63           O  
ATOM   4385  CB  CYS A 285      43.850   2.967 -12.826  1.00  0.63           C  
ATOM   4386  SG  CYS A 285      43.256   3.723 -11.306  1.00  0.63           S  
ATOM   4387  H   CYS A 285      46.318   3.819 -12.602  1.00  0.63           H  
ATOM   4388  HA  CYS A 285      44.851   1.369 -11.840  1.00  0.63           H  
ATOM   4389 1HB  CYS A 285      44.066   3.751 -13.541  1.00  0.63           H  
ATOM   4390 2HB  CYS A 285      43.069   2.370 -13.237  1.00  0.63           H  
ATOM   4391  HG  CYS A 285      44.288   4.593 -11.136  1.00  0.63           H  
ATOM   4392  N   ASP A 286      44.720   0.280 -14.167  1.00  0.65           N  
ATOM   4393  CA  ASP A 286      44.961  -0.516 -15.363  1.00  0.65           C  
ATOM   4394  C   ASP A 286      44.837   0.317 -16.627  1.00  0.65           C  
ATOM   4395  O   ASP A 286      43.933   1.151 -16.761  1.00  0.65           O  
ATOM   4396  CB  ASP A 286      43.979  -1.691 -15.442  1.00  0.65           C  
ATOM   4397  CG  ASP A 286      44.232  -2.775 -14.395  1.00  0.65           C  
ATOM   4398  OD1 ASP A 286      45.236  -2.722 -13.725  1.00  0.65           O  
ATOM   4399  OD2 ASP A 286      43.408  -3.648 -14.284  1.00  0.65           O  
ATOM   4400  H   ASP A 286      44.007  -0.014 -13.515  1.00  0.65           H  
ATOM   4401  HA  ASP A 286      45.977  -0.910 -15.313  1.00  0.65           H  
ATOM   4402 1HB  ASP A 286      42.964  -1.332 -15.313  1.00  0.65           H  
ATOM   4403 2HB  ASP A 286      44.037  -2.147 -16.432  1.00  0.65           H  
ATOM   4404  N   VAL A 287      45.685   0.011 -17.606  1.00  0.67           N  
ATOM   4405  CA  VAL A 287      45.687   0.724 -18.879  1.00  0.67           C  
ATOM   4406  C   VAL A 287      44.362   0.583 -19.616  1.00  0.67           C  
ATOM   4407  O   VAL A 287      43.983   1.443 -20.411  1.00  0.67           O  
ATOM   4408  CB  VAL A 287      46.848   0.215 -19.748  1.00  0.67           C  
ATOM   4409  CG1 VAL A 287      48.162   0.521 -19.055  1.00  0.67           C  
ATOM   4410  CG2 VAL A 287      46.710  -1.294 -19.975  1.00  0.67           C  
ATOM   4411  H   VAL A 287      46.384  -0.702 -17.441  1.00  0.67           H  
ATOM   4412  HA  VAL A 287      45.857   1.774 -18.678  1.00  0.67           H  
ATOM   4413  HB  VAL A 287      46.842   0.734 -20.706  1.00  0.67           H  
ATOM   4414 1HG1 VAL A 287      48.993   0.173 -19.670  1.00  0.67           H  
ATOM   4415 2HG1 VAL A 287      48.243   1.588 -18.910  1.00  0.67           H  
ATOM   4416 3HG1 VAL A 287      48.192   0.019 -18.087  1.00  0.67           H  
ATOM   4417 1HG2 VAL A 287      47.541  -1.642 -20.587  1.00  0.67           H  
ATOM   4418 2HG2 VAL A 287      46.724  -1.812 -19.019  1.00  0.67           H  
ATOM   4419 3HG2 VAL A 287      45.775  -1.518 -20.493  1.00  0.67           H  
ATOM   4420  N   ASP A 288      43.634  -0.480 -19.294  1.00  0.68           N  
ATOM   4421  CA  ASP A 288      42.328  -0.758 -19.849  1.00  0.68           C  
ATOM   4422  C   ASP A 288      41.278   0.266 -19.408  1.00  0.68           C  
ATOM   4423  O   ASP A 288      40.255   0.425 -20.075  1.00  0.68           O  
ATOM   4424  CB  ASP A 288      41.877  -2.157 -19.434  1.00  0.68           C  
ATOM   4425  CG  ASP A 288      42.682  -3.266 -20.113  1.00  0.68           C  
ATOM   4426  OD1 ASP A 288      43.409  -2.977 -21.036  1.00  0.68           O  
ATOM   4427  OD2 ASP A 288      42.562  -4.391 -19.696  1.00  0.68           O  
ATOM   4428  H   ASP A 288      44.024  -1.126 -18.626  1.00  0.68           H  
ATOM   4429  HA  ASP A 288      42.404  -0.722 -20.936  1.00  0.68           H  
ATOM   4430 1HB  ASP A 288      41.975  -2.262 -18.352  1.00  0.68           H  
ATOM   4431 2HB  ASP A 288      40.823  -2.285 -19.680  1.00  0.68           H  
ATOM   4432  N   ILE A 289      41.497   0.926 -18.258  1.00  0.67           N  
ATOM   4433  CA  ILE A 289      40.521   1.879 -17.751  1.00  0.67           C  
ATOM   4434  C   ILE A 289      41.078   3.302 -17.661  1.00  0.67           C  
ATOM   4435  O   ILE A 289      40.307   4.247 -17.482  1.00  0.67           O  
ATOM   4436  CB  ILE A 289      39.966   1.444 -16.377  1.00  0.67           C  
ATOM   4437  CG1 ILE A 289      41.024   1.417 -15.299  1.00  0.67           C  
ATOM   4438  CG2 ILE A 289      39.409   0.040 -16.513  1.00  0.67           C  
ATOM   4439  CD1 ILE A 289      40.416   1.231 -13.921  1.00  0.67           C  
ATOM   4440  H   ILE A 289      42.362   0.792 -17.744  1.00  0.67           H  
ATOM   4441  HA  ILE A 289      39.679   1.904 -18.441  1.00  0.67           H  
ATOM   4442  HB  ILE A 289      39.176   2.129 -16.067  1.00  0.67           H  
ATOM   4443 1HG1 ILE A 289      41.707   0.604 -15.495  1.00  0.67           H  
ATOM   4444 2HG1 ILE A 289      41.588   2.349 -15.316  1.00  0.67           H  
ATOM   4445 1HG2 ILE A 289      38.996  -0.284 -15.562  1.00  0.67           H  
ATOM   4446 2HG2 ILE A 289      38.632   0.034 -17.275  1.00  0.67           H  
ATOM   4447 3HG2 ILE A 289      40.203  -0.642 -16.806  1.00  0.67           H  
ATOM   4448 1HD1 ILE A 289      41.188   1.205 -13.170  1.00  0.67           H  
ATOM   4449 2HD1 ILE A 289      39.737   2.061 -13.714  1.00  0.67           H  
ATOM   4450 3HD1 ILE A 289      39.864   0.294 -13.892  1.00  0.67           H  
ATOM   4451  N   ARG A 290      42.387   3.483 -17.880  1.00  0.66           N  
ATOM   4452  CA  ARG A 290      42.961   4.829 -17.786  1.00  0.66           C  
ATOM   4453  C   ARG A 290      42.299   5.811 -18.740  1.00  0.66           C  
ATOM   4454  O   ARG A 290      42.070   6.968 -18.387  1.00  0.66           O  
ATOM   4455  CB  ARG A 290      44.446   4.848 -18.108  1.00  0.66           C  
ATOM   4456  CG  ARG A 290      45.387   4.257 -17.099  1.00  0.66           C  
ATOM   4457  CD  ARG A 290      46.778   4.357 -17.594  1.00  0.66           C  
ATOM   4458  NE  ARG A 290      47.739   3.772 -16.694  1.00  0.66           N  
ATOM   4459  CZ  ARG A 290      49.056   3.659 -16.980  1.00  0.66           C  
ATOM   4460  NH1 ARG A 290      49.514   4.069 -18.146  1.00  0.66           N  
ATOM   4461  NH2 ARG A 290      49.888   3.150 -16.103  1.00  0.66           N  
ATOM   4462  H   ARG A 290      42.991   2.672 -18.007  1.00  0.66           H  
ATOM   4463  HA  ARG A 290      42.827   5.186 -16.770  1.00  0.66           H  
ATOM   4464 1HB  ARG A 290      44.607   4.304 -19.041  1.00  0.66           H  
ATOM   4465 2HB  ARG A 290      44.761   5.876 -18.280  1.00  0.66           H  
ATOM   4466 1HG  ARG A 290      45.312   4.792 -16.167  1.00  0.66           H  
ATOM   4467 2HG  ARG A 290      45.156   3.225 -16.924  1.00  0.66           H  
ATOM   4468 1HD  ARG A 290      46.867   3.867 -18.557  1.00  0.66           H  
ATOM   4469 2HD  ARG A 290      47.030   5.413 -17.705  1.00  0.66           H  
ATOM   4470  HE  ARG A 290      47.390   3.393 -15.784  1.00  0.66           H  
ATOM   4471 1HH1 ARG A 290      48.884   4.467 -18.826  1.00  0.66           H  
ATOM   4472 2HH1 ARG A 290      50.498   3.986 -18.355  1.00  0.66           H  
ATOM   4473 1HH2 ARG A 290      49.542   2.897 -15.173  1.00  0.66           H  
ATOM   4474 2HH2 ARG A 290      50.865   3.070 -16.315  1.00  0.66           H  
ATOM   4475  N   LYS A 291      41.938   5.359 -19.938  1.00  0.65           N  
ATOM   4476  CA  LYS A 291      41.314   6.270 -20.893  1.00  0.65           C  
ATOM   4477  C   LYS A 291      39.975   6.794 -20.365  1.00  0.65           C  
ATOM   4478  O   LYS A 291      39.652   7.975 -20.525  1.00  0.65           O  
ATOM   4479  CB  LYS A 291      41.094   5.553 -22.222  1.00  0.65           C  
ATOM   4480  CG  LYS A 291      42.363   5.251 -22.970  1.00  0.65           C  
ATOM   4481  CD  LYS A 291      42.105   4.517 -24.267  1.00  0.65           C  
ATOM   4482  CE  LYS A 291      43.410   4.221 -24.992  1.00  0.65           C  
ATOM   4483  NZ  LYS A 291      43.184   3.461 -26.252  1.00  0.65           N  
ATOM   4484  H   LYS A 291      42.120   4.395 -20.188  1.00  0.65           H  
ATOM   4485  HA  LYS A 291      41.977   7.123 -21.046  1.00  0.65           H  
ATOM   4486 1HB  LYS A 291      40.570   4.611 -22.044  1.00  0.65           H  
ATOM   4487 2HB  LYS A 291      40.457   6.163 -22.863  1.00  0.65           H  
ATOM   4488 1HG  LYS A 291      42.865   6.173 -23.186  1.00  0.65           H  
ATOM   4489 2HG  LYS A 291      43.009   4.639 -22.339  1.00  0.65           H  
ATOM   4490 1HD  LYS A 291      41.592   3.577 -24.057  1.00  0.65           H  
ATOM   4491 2HD  LYS A 291      41.469   5.125 -24.912  1.00  0.65           H  
ATOM   4492 1HE  LYS A 291      43.907   5.163 -25.228  1.00  0.65           H  
ATOM   4493 2HE  LYS A 291      44.056   3.636 -24.335  1.00  0.65           H  
ATOM   4494 1HZ  LYS A 291      44.070   3.283 -26.704  1.00  0.65           H  
ATOM   4495 2HZ  LYS A 291      42.733   2.582 -26.040  1.00  0.65           H  
ATOM   4496 3HZ  LYS A 291      42.594   4.000 -26.870  1.00  0.65           H  
ATOM   4497  N   ASP A 292      39.207   5.917 -19.712  1.00  0.63           N  
ATOM   4498  CA  ASP A 292      37.907   6.297 -19.176  1.00  0.63           C  
ATOM   4499  C   ASP A 292      38.081   7.172 -17.946  1.00  0.63           C  
ATOM   4500  O   ASP A 292      37.276   8.065 -17.668  1.00  0.63           O  
ATOM   4501  CB  ASP A 292      37.059   5.069 -18.837  1.00  0.63           C  
ATOM   4502  CG  ASP A 292      36.552   4.310 -20.066  1.00  0.63           C  
ATOM   4503  OD1 ASP A 292      36.660   4.832 -21.154  1.00  0.63           O  
ATOM   4504  OD2 ASP A 292      36.037   3.227 -19.901  1.00  0.63           O  
ATOM   4505  H   ASP A 292      39.539   4.971 -19.578  1.00  0.63           H  
ATOM   4506  HA  ASP A 292      37.379   6.876 -19.932  1.00  0.63           H  
ATOM   4507 1HB  ASP A 292      37.651   4.385 -18.216  1.00  0.63           H  
ATOM   4508 2HB  ASP A 292      36.201   5.386 -18.252  1.00  0.63           H  
ATOM   4509  N   LEU A 293      39.139   6.923 -17.189  1.00  0.62           N  
ATOM   4510  CA  LEU A 293      39.359   7.735 -16.014  1.00  0.62           C  
ATOM   4511  C   LEU A 293      39.725   9.181 -16.414  1.00  0.62           C  
ATOM   4512  O   LEU A 293      39.139  10.139 -15.908  1.00  0.62           O  
ATOM   4513  CB  LEU A 293      40.453   7.106 -15.166  1.00  0.62           C  
ATOM   4514  CG  LEU A 293      40.120   5.753 -14.502  1.00  0.62           C  
ATOM   4515  CD1 LEU A 293      41.364   5.210 -13.872  1.00  0.62           C  
ATOM   4516  CD2 LEU A 293      39.027   5.934 -13.481  1.00  0.62           C  
ATOM   4517  H   LEU A 293      39.771   6.157 -17.422  1.00  0.62           H  
ATOM   4518  HA  LEU A 293      38.448   7.752 -15.433  1.00  0.62           H  
ATOM   4519 1HB  LEU A 293      41.335   6.975 -15.785  1.00  0.62           H  
ATOM   4520 2HB  LEU A 293      40.687   7.801 -14.373  1.00  0.62           H  
ATOM   4521  HG  LEU A 293      39.784   5.047 -15.249  1.00  0.62           H  
ATOM   4522 1HD1 LEU A 293      41.134   4.255 -13.411  1.00  0.62           H  
ATOM   4523 2HD1 LEU A 293      42.126   5.069 -14.622  1.00  0.62           H  
ATOM   4524 3HD1 LEU A 293      41.725   5.905 -13.122  1.00  0.62           H  
ATOM   4525 1HD2 LEU A 293      38.793   4.976 -13.009  1.00  0.62           H  
ATOM   4526 2HD2 LEU A 293      39.345   6.643 -12.720  1.00  0.62           H  
ATOM   4527 3HD2 LEU A 293      38.138   6.313 -13.977  1.00  0.62           H  
ATOM   4528  N   TYR A 294      40.585   9.347 -17.430  1.00  0.62           N  
ATOM   4529  CA  TYR A 294      40.987  10.698 -17.854  1.00  0.62           C  
ATOM   4530  C   TYR A 294      39.861  11.466 -18.541  1.00  0.62           C  
ATOM   4531  O   TYR A 294      39.743  12.690 -18.392  1.00  0.62           O  
ATOM   4532  CB  TYR A 294      42.152  10.662 -18.851  1.00  0.62           C  
ATOM   4533  CG  TYR A 294      43.554  10.443 -18.317  1.00  0.62           C  
ATOM   4534  CD1 TYR A 294      44.207   9.290 -18.623  1.00  0.62           C  
ATOM   4535  CD2 TYR A 294      44.190  11.412 -17.548  1.00  0.62           C  
ATOM   4536  CE1 TYR A 294      45.492   9.067 -18.184  1.00  0.62           C  
ATOM   4537  CE2 TYR A 294      45.484  11.184 -17.090  1.00  0.62           C  
ATOM   4538  CZ  TYR A 294      46.125  10.008 -17.419  1.00  0.62           C  
ATOM   4539  OH  TYR A 294      47.385   9.755 -16.992  1.00  0.62           O  
ATOM   4540  H   TYR A 294      41.017   8.528 -17.861  1.00  0.62           H  
ATOM   4541  HA  TYR A 294      41.286  11.261 -16.971  1.00  0.62           H  
ATOM   4542 1HB  TYR A 294      41.953   9.860 -19.572  1.00  0.62           H  
ATOM   4543 2HB  TYR A 294      42.149  11.577 -19.414  1.00  0.62           H  
ATOM   4544  HD1 TYR A 294      43.702   8.545 -19.226  1.00  0.62           H  
ATOM   4545  HD2 TYR A 294      43.676  12.340 -17.303  1.00  0.62           H  
ATOM   4546  HE1 TYR A 294      46.002   8.138 -18.439  1.00  0.62           H  
ATOM   4547  HE2 TYR A 294      45.989  11.933 -16.481  1.00  0.62           H  
ATOM   4548  HH  TYR A 294      47.579  10.295 -16.224  1.00  0.62           H  
ATOM   4549  N   ALA A 295      38.992  10.737 -19.236  1.00  0.61           N  
ATOM   4550  CA  ALA A 295      37.896  11.341 -19.975  1.00  0.61           C  
ATOM   4551  C   ALA A 295      36.711  11.700 -19.087  1.00  0.61           C  
ATOM   4552  O   ALA A 295      35.704  12.202 -19.590  1.00  0.61           O  
ATOM   4553  CB  ALA A 295      37.434  10.397 -21.061  1.00  0.61           C  
ATOM   4554  H   ALA A 295      39.138   9.731 -19.335  1.00  0.61           H  
ATOM   4555  HA  ALA A 295      38.266  12.255 -20.435  1.00  0.61           H  
ATOM   4556 1HB  ALA A 295      36.638  10.864 -21.633  1.00  0.61           H  
ATOM   4557 2HB  ALA A 295      38.277  10.167 -21.718  1.00  0.61           H  
ATOM   4558 3HB  ALA A 295      37.069   9.477 -20.603  1.00  0.61           H  
ATOM   4559  N   ASN A 296      36.774  11.378 -17.793  1.00  0.61           N  
ATOM   4560  CA  ASN A 296      35.667  11.664 -16.899  1.00  0.61           C  
ATOM   4561  C   ASN A 296      36.132  12.176 -15.539  1.00  0.61           C  
ATOM   4562  O   ASN A 296      35.809  11.586 -14.503  1.00  0.61           O  
ATOM   4563  CB  ASN A 296      34.774  10.449 -16.747  1.00  0.61           C  
ATOM   4564  CG  ASN A 296      34.107  10.033 -18.046  1.00  0.61           C  
ATOM   4565  OD1 ASN A 296      33.104  10.627 -18.481  1.00  0.61           O  
ATOM   4566  ND2 ASN A 296      34.658   9.025 -18.679  1.00  0.61           N  
ATOM   4567  H   ASN A 296      37.614  10.954 -17.395  1.00  0.61           H  
ATOM   4568  HA  ASN A 296      35.072  12.464 -17.341  1.00  0.61           H  
ATOM   4569 1HB  ASN A 296      35.374   9.615 -16.419  1.00  0.61           H  
ATOM   4570 2HB  ASN A 296      34.011  10.630 -15.989  1.00  0.61           H  
ATOM   4571 1HD2 ASN A 296      34.271   8.702 -19.541  1.00  0.61           H  
ATOM   4572 2HD2 ASN A 296      35.497   8.591 -18.299  1.00  0.61           H  
ATOM   4573  N   THR A 297      36.902  13.259 -15.524  1.00  0.61           N  
ATOM   4574  CA  THR A 297      37.348  13.799 -14.249  1.00  0.61           C  
ATOM   4575  C   THR A 297      36.255  14.704 -13.692  1.00  0.61           C  
ATOM   4576  O   THR A 297      35.750  15.574 -14.400  1.00  0.61           O  
ATOM   4577  CB  THR A 297      38.687  14.563 -14.383  1.00  0.61           C  
ATOM   4578  OG1 THR A 297      39.732  13.675 -14.806  1.00  0.61           O  
ATOM   4579  CG2 THR A 297      39.081  15.273 -13.064  1.00  0.61           C  
ATOM   4580  H   THR A 297      37.153  13.751 -16.385  1.00  0.61           H  
ATOM   4581  HA  THR A 297      37.491  12.981 -13.554  1.00  0.61           H  
ATOM   4582  HB  THR A 297      38.563  15.294 -15.155  1.00  0.61           H  
ATOM   4583  HG1 THR A 297      39.537  13.348 -15.693  1.00  0.61           H  
ATOM   4584 1HG2 THR A 297      40.012  15.820 -13.210  1.00  0.61           H  
ATOM   4585 2HG2 THR A 297      38.293  15.969 -12.782  1.00  0.61           H  
ATOM   4586 3HG2 THR A 297      39.213  14.545 -12.272  1.00  0.61           H  
ATOM   4587  N   VAL A 298      35.881  14.464 -12.442  1.00  0.62           N  
ATOM   4588  CA  VAL A 298      34.833  15.203 -11.753  1.00  0.62           C  
ATOM   4589  C   VAL A 298      35.364  15.929 -10.529  1.00  0.62           C  
ATOM   4590  O   VAL A 298      36.107  15.359  -9.730  1.00  0.62           O  
ATOM   4591  CB  VAL A 298      33.692  14.252 -11.333  1.00  0.62           C  
ATOM   4592  CG1 VAL A 298      32.643  14.995 -10.521  1.00  0.62           C  
ATOM   4593  CG2 VAL A 298      33.028  13.657 -12.580  1.00  0.62           C  
ATOM   4594  H   VAL A 298      36.349  13.707 -11.950  1.00  0.62           H  
ATOM   4595  HA  VAL A 298      34.426  15.935 -12.441  1.00  0.62           H  
ATOM   4596  HB  VAL A 298      34.098  13.467 -10.729  1.00  0.62           H  
ATOM   4597 1HG1 VAL A 298      31.852  14.301 -10.231  1.00  0.62           H  
ATOM   4598 2HG1 VAL A 298      33.094  15.412  -9.619  1.00  0.62           H  
ATOM   4599 3HG1 VAL A 298      32.216  15.803 -11.122  1.00  0.62           H  
ATOM   4600 1HG2 VAL A 298      32.226  13.002 -12.301  1.00  0.62           H  
ATOM   4601 2HG2 VAL A 298      32.620  14.435 -13.157  1.00  0.62           H  
ATOM   4602 3HG2 VAL A 298      33.762  13.106 -13.170  1.00  0.62           H  
ATOM   4603  N   LEU A 299      35.003  17.203 -10.410  1.00  0.64           N  
ATOM   4604  CA  LEU A 299      35.433  18.014  -9.275  1.00  0.64           C  
ATOM   4605  C   LEU A 299      34.317  18.278  -8.276  1.00  0.64           C  
ATOM   4606  O   LEU A 299      33.209  18.674  -8.651  1.00  0.64           O  
ATOM   4607  CB  LEU A 299      35.967  19.360  -9.742  1.00  0.64           C  
ATOM   4608  CG  LEU A 299      37.333  19.371 -10.287  1.00  0.64           C  
ATOM   4609  CD1 LEU A 299      37.344  18.766 -11.588  1.00  0.64           C  
ATOM   4610  CD2 LEU A 299      37.805  20.783 -10.386  1.00  0.64           C  
ATOM   4611  H   LEU A 299      34.429  17.612 -11.150  1.00  0.64           H  
ATOM   4612  HA  LEU A 299      36.233  17.487  -8.755  1.00  0.64           H  
ATOM   4613 1HB  LEU A 299      35.300  19.746 -10.513  1.00  0.64           H  
ATOM   4614 2HB  LEU A 299      35.943  20.045  -8.897  1.00  0.64           H  
ATOM   4615  HG  LEU A 299      37.964  18.793  -9.654  1.00  0.64           H  
ATOM   4616 1HD1 LEU A 299      38.354  18.784 -11.999  1.00  0.64           H  
ATOM   4617 2HD1 LEU A 299      37.003  17.758 -11.547  1.00  0.64           H  
ATOM   4618 3HD1 LEU A 299      36.677  19.355 -12.186  1.00  0.64           H  
ATOM   4619 1HD2 LEU A 299      38.804  20.777 -10.792  1.00  0.64           H  
ATOM   4620 2HD2 LEU A 299      37.145  21.347 -11.047  1.00  0.64           H  
ATOM   4621 3HD2 LEU A 299      37.806  21.241  -9.398  1.00  0.64           H  
ATOM   4622  N   SER A 300      34.637  18.097  -6.999  1.00  0.66           N  
ATOM   4623  CA  SER A 300      33.699  18.360  -5.903  1.00  0.66           C  
ATOM   4624  C   SER A 300      34.414  18.819  -4.622  1.00  0.66           C  
ATOM   4625  O   SER A 300      35.635  18.732  -4.535  1.00  0.66           O  
ATOM   4626  CB  SER A 300      32.814  17.134  -5.682  1.00  0.66           C  
ATOM   4627  OG  SER A 300      33.518  15.976  -5.293  1.00  0.66           O  
ATOM   4628  H   SER A 300      35.562  17.719  -6.783  1.00  0.66           H  
ATOM   4629  HA  SER A 300      33.044  19.176  -6.211  1.00  0.66           H  
ATOM   4630 1HB  SER A 300      32.070  17.371  -4.920  1.00  0.66           H  
ATOM   4631 2HB  SER A 300      32.269  16.928  -6.603  1.00  0.66           H  
ATOM   4632  HG  SER A 300      33.846  16.141  -4.364  1.00  0.66           H  
ATOM   4633  N   GLY A 301      33.665  19.342  -3.653  1.00  0.69           N  
ATOM   4634  CA  GLY A 301      34.280  19.764  -2.389  1.00  0.69           C  
ATOM   4635  C   GLY A 301      34.325  21.284  -2.273  1.00  0.69           C  
ATOM   4636  O   GLY A 301      34.354  21.994  -3.280  1.00  0.69           O  
ATOM   4637  H   GLY A 301      32.656  19.440  -3.790  1.00  0.69           H  
ATOM   4638 1HA  GLY A 301      33.718  19.343  -1.557  1.00  0.69           H  
ATOM   4639 2HA  GLY A 301      35.287  19.356  -2.316  1.00  0.69           H  
ATOM   4640  N   GLY A 302      34.360  21.797  -1.039  1.00  0.72           N  
ATOM   4641  CA  GLY A 302      34.321  23.244  -0.787  1.00  0.72           C  
ATOM   4642  C   GLY A 302      35.405  24.087  -1.473  1.00  0.72           C  
ATOM   4643  O   GLY A 302      35.136  25.209  -1.905  1.00  0.72           O  
ATOM   4644  H   GLY A 302      34.376  21.168  -0.247  1.00  0.72           H  
ATOM   4645 1HA  GLY A 302      33.344  23.620  -1.091  1.00  0.72           H  
ATOM   4646 2HA  GLY A 302      34.385  23.405   0.290  1.00  0.72           H  
ATOM   4647  N   THR A 303      36.612  23.565  -1.643  1.00  0.74           N  
ATOM   4648  CA  THR A 303      37.641  24.394  -2.260  1.00  0.74           C  
ATOM   4649  C   THR A 303      37.672  24.244  -3.755  1.00  0.74           C  
ATOM   4650  O   THR A 303      38.421  24.935  -4.438  1.00  0.74           O  
ATOM   4651  CB  THR A 303      39.024  24.131  -1.694  1.00  0.74           C  
ATOM   4652  OG1 THR A 303      39.349  22.814  -1.879  1.00  0.74           O  
ATOM   4653  CG2 THR A 303      39.078  24.440  -0.283  1.00  0.74           C  
ATOM   4654  H   THR A 303      36.830  22.613  -1.345  1.00  0.74           H  
ATOM   4655  HA  THR A 303      37.412  25.436  -2.046  1.00  0.74           H  
ATOM   4656  HB  THR A 303      39.744  24.740  -2.214  1.00  0.74           H  
ATOM   4657  HG1 THR A 303      38.600  22.253  -1.571  1.00  0.74           H  
ATOM   4658 1HG2 THR A 303      40.079  24.229   0.042  1.00  0.74           H  
ATOM   4659 2HG2 THR A 303      38.842  25.486  -0.125  1.00  0.74           H  
ATOM   4660 3HG2 THR A 303      38.366  23.813   0.257  1.00  0.74           H  
ATOM   4661  N   THR A 304      36.788  23.419  -4.308  1.00  0.74           N  
ATOM   4662  CA  THR A 304      36.787  23.290  -5.744  1.00  0.74           C  
ATOM   4663  C   THR A 304      35.899  24.384  -6.293  1.00  0.74           C  
ATOM   4664  O   THR A 304      35.653  24.472  -7.492  1.00  0.74           O  
ATOM   4665  CB  THR A 304      36.362  21.924  -6.260  1.00  0.74           C  
ATOM   4666  OG1 THR A 304      35.027  21.635  -5.846  1.00  0.74           O  
ATOM   4667  CG2 THR A 304      37.309  20.872  -5.759  1.00  0.74           C  
ATOM   4668  H   THR A 304      36.123  22.882  -3.751  1.00  0.74           H  
ATOM   4669  HA  THR A 304      37.790  23.437  -6.096  1.00  0.74           H  
ATOM   4670  HB  THR A 304      36.397  21.934  -7.345  1.00  0.74           H  
ATOM   4671  HG1 THR A 304      34.933  21.799  -4.879  1.00  0.74           H  
ATOM   4672 1HG2 THR A 304      37.025  19.899  -6.158  1.00  0.74           H  
ATOM   4673 2HG2 THR A 304      38.312  21.109  -6.083  1.00  0.74           H  
ATOM   4674 3HG2 THR A 304      37.272  20.849  -4.670  1.00  0.74           H  
ATOM   4675  N   MET A 305      35.408  25.234  -5.390  1.00  0.74           N  
ATOM   4676  CA  MET A 305      34.628  26.371  -5.766  1.00  0.74           C  
ATOM   4677  C   MET A 305      35.497  27.527  -6.249  1.00  0.74           C  
ATOM   4678  O   MET A 305      34.957  28.496  -6.780  1.00  0.74           O  
ATOM   4679  CB  MET A 305      33.780  26.813  -4.595  1.00  0.74           C  
ATOM   4680  CG  MET A 305      32.726  25.829  -4.236  1.00  0.74           C  
ATOM   4681  SD  MET A 305      31.602  25.536  -5.598  1.00  0.74           S  
ATOM   4682  CE  MET A 305      30.796  27.115  -5.755  1.00  0.74           C  
ATOM   4683  H   MET A 305      35.580  25.102  -4.393  1.00  0.74           H  
ATOM   4684  HA  MET A 305      33.973  26.082  -6.583  1.00  0.74           H  
ATOM   4685 1HB  MET A 305      34.417  26.955  -3.720  1.00  0.74           H  
ATOM   4686 2HB  MET A 305      33.305  27.767  -4.817  1.00  0.74           H  
ATOM   4687 1HG  MET A 305      33.193  24.880  -3.958  1.00  0.74           H  
ATOM   4688 2HG  MET A 305      32.176  26.189  -3.388  1.00  0.74           H  
ATOM   4689 1HE  MET A 305      30.075  27.073  -6.573  1.00  0.74           H  
ATOM   4690 2HE  MET A 305      30.277  27.357  -4.832  1.00  0.74           H  
ATOM   4691 3HE  MET A 305      31.539  27.885  -5.966  1.00  0.74           H  
ATOM   4692  N   TYR A 306      36.831  27.478  -6.073  1.00  0.73           N  
ATOM   4693  CA  TYR A 306      37.563  28.647  -6.546  1.00  0.73           C  
ATOM   4694  C   TYR A 306      37.381  28.723  -8.070  1.00  0.73           C  
ATOM   4695  O   TYR A 306      37.599  27.723  -8.768  1.00  0.73           O  
ATOM   4696  CB  TYR A 306      39.074  28.579  -6.303  1.00  0.73           C  
ATOM   4697  CG  TYR A 306      39.612  28.619  -4.894  1.00  0.73           C  
ATOM   4698  CD1 TYR A 306      40.109  27.465  -4.316  1.00  0.73           C  
ATOM   4699  CD2 TYR A 306      39.663  29.790  -4.193  1.00  0.73           C  
ATOM   4700  CE1 TYR A 306      40.646  27.481  -3.077  1.00  0.73           C  
ATOM   4701  CE2 TYR A 306      40.225  29.787  -2.919  1.00  0.73           C  
ATOM   4702  CZ  TYR A 306      40.708  28.644  -2.385  1.00  0.73           C  
ATOM   4703  OH  TYR A 306      41.271  28.661  -1.167  1.00  0.73           O  
ATOM   4704  H   TYR A 306      37.300  26.682  -5.632  1.00  0.73           H  
ATOM   4705  HA  TYR A 306      37.150  29.518  -6.050  1.00  0.73           H  
ATOM   4706 1HB  TYR A 306      39.458  27.708  -6.767  1.00  0.73           H  
ATOM   4707 2HB  TYR A 306      39.528  29.420  -6.836  1.00  0.73           H  
ATOM   4708  HD1 TYR A 306      40.092  26.548  -4.846  1.00  0.73           H  
ATOM   4709  HD2 TYR A 306      39.278  30.707  -4.638  1.00  0.73           H  
ATOM   4710  HE1 TYR A 306      41.039  26.571  -2.653  1.00  0.73           H  
ATOM   4711  HE2 TYR A 306      40.291  30.691  -2.340  1.00  0.73           H  
ATOM   4712  HH  TYR A 306      41.555  29.558  -0.961  1.00  0.73           H  
ATOM   4713  N   PRO A 307      37.062  29.882  -8.640  1.00  0.71           N  
ATOM   4714  CA  PRO A 307      36.901  30.023 -10.059  1.00  0.71           C  
ATOM   4715  C   PRO A 307      38.240  29.767 -10.710  1.00  0.71           C  
ATOM   4716  O   PRO A 307      39.280  30.118 -10.152  1.00  0.71           O  
ATOM   4717  CB  PRO A 307      36.383  31.460 -10.200  1.00  0.71           C  
ATOM   4718  CG  PRO A 307      36.817  32.168  -8.906  1.00  0.71           C  
ATOM   4719  CD  PRO A 307      36.824  31.092  -7.851  1.00  0.71           C  
ATOM   4720  HA  PRO A 307      36.150  29.297 -10.409  1.00  0.71           H  
ATOM   4721 1HB  PRO A 307      36.789  31.918 -11.111  1.00  0.71           H  
ATOM   4722 2HB  PRO A 307      35.290  31.446 -10.318  1.00  0.71           H  
ATOM   4723 1HG  PRO A 307      37.787  32.642  -8.989  1.00  0.71           H  
ATOM   4724 2HG  PRO A 307      36.107  32.970  -8.663  1.00  0.71           H  
ATOM   4725 1HD  PRO A 307      37.652  31.288  -7.170  1.00  0.71           H  
ATOM   4726 2HD  PRO A 307      35.850  31.034  -7.332  1.00  0.71           H  
ATOM   4727  N   GLY A 308      38.206  29.159 -11.886  1.00  0.68           N  
ATOM   4728  CA  GLY A 308      39.414  28.851 -12.642  1.00  0.68           C  
ATOM   4729  C   GLY A 308      39.981  27.447 -12.360  1.00  0.68           C  
ATOM   4730  O   GLY A 308      40.805  26.960 -13.140  1.00  0.68           O  
ATOM   4731  H   GLY A 308      37.311  28.901 -12.281  1.00  0.68           H  
ATOM   4732 1HA  GLY A 308      39.200  28.943 -13.709  1.00  0.68           H  
ATOM   4733 2HA  GLY A 308      40.178  29.599 -12.417  1.00  0.68           H  
ATOM   4734  N   ILE A 309      39.509  26.745 -11.311  1.00  0.67           N  
ATOM   4735  CA  ILE A 309      40.094  25.422 -11.055  1.00  0.67           C  
ATOM   4736  C   ILE A 309      39.885  24.397 -12.144  1.00  0.67           C  
ATOM   4737  O   ILE A 309      40.827  23.711 -12.521  1.00  0.67           O  
ATOM   4738  CB  ILE A 309      39.595  24.757  -9.774  1.00  0.67           C  
ATOM   4739  CG1 ILE A 309      40.061  25.449  -8.620  1.00  0.67           C  
ATOM   4740  CG2 ILE A 309      40.096  23.328  -9.735  1.00  0.67           C  
ATOM   4741  CD1 ILE A 309      39.412  25.001  -7.442  1.00  0.67           C  
ATOM   4742  H   ILE A 309      38.817  27.139 -10.662  1.00  0.67           H  
ATOM   4743  HA  ILE A 309      41.169  25.564 -10.941  1.00  0.67           H  
ATOM   4744  HB  ILE A 309      38.502  24.769  -9.756  1.00  0.67           H  
ATOM   4745 1HG1 ILE A 309      41.111  25.260  -8.503  1.00  0.67           H  
ATOM   4746 2HG1 ILE A 309      39.894  26.516  -8.741  1.00  0.67           H  
ATOM   4747 1HG2 ILE A 309      39.735  22.837  -8.834  1.00  0.67           H  
ATOM   4748 2HG2 ILE A 309      39.739  22.807 -10.601  1.00  0.67           H  
ATOM   4749 3HG2 ILE A 309      41.174  23.322  -9.743  1.00  0.67           H  
ATOM   4750 1HD1 ILE A 309      39.798  25.510  -6.607  1.00  0.67           H  
ATOM   4751 2HD1 ILE A 309      38.348  25.200  -7.541  1.00  0.67           H  
ATOM   4752 3HD1 ILE A 309      39.591  23.941  -7.324  1.00  0.67           H  
ATOM   4753  N   ALA A 310      38.665  24.266 -12.655  1.00  0.65           N  
ATOM   4754  CA  ALA A 310      38.413  23.262 -13.685  1.00  0.65           C  
ATOM   4755  C   ALA A 310      39.278  23.495 -14.919  1.00  0.65           C  
ATOM   4756  O   ALA A 310      39.731  22.548 -15.564  1.00  0.65           O  
ATOM   4757  CB  ALA A 310      36.958  23.277 -14.075  1.00  0.65           C  
ATOM   4758  H   ALA A 310      37.917  24.854 -12.317  1.00  0.65           H  
ATOM   4759  HA  ALA A 310      38.665  22.284 -13.273  1.00  0.65           H  
ATOM   4760 1HB  ALA A 310      36.773  22.508 -14.824  1.00  0.65           H  
ATOM   4761 2HB  ALA A 310      36.347  23.085 -13.195  1.00  0.65           H  
ATOM   4762 3HB  ALA A 310      36.707  24.254 -14.490  1.00  0.65           H  
ATOM   4763  N   ASP A 311      39.521  24.761 -15.245  1.00  0.64           N  
ATOM   4764  CA  ASP A 311      40.303  25.098 -16.423  1.00  0.64           C  
ATOM   4765  C   ASP A 311      41.772  24.796 -16.164  1.00  0.64           C  
ATOM   4766  O   ASP A 311      42.479  24.266 -17.031  1.00  0.64           O  
ATOM   4767  CB  ASP A 311      40.118  26.579 -16.738  1.00  0.64           C  
ATOM   4768  CG  ASP A 311      38.721  26.935 -17.218  1.00  0.64           C  
ATOM   4769  OD1 ASP A 311      38.034  26.077 -17.721  1.00  0.64           O  
ATOM   4770  OD2 ASP A 311      38.330  28.065 -17.032  1.00  0.64           O  
ATOM   4771  H   ASP A 311      39.153  25.501 -14.665  1.00  0.64           H  
ATOM   4772  HA  ASP A 311      39.960  24.495 -17.263  1.00  0.64           H  
ATOM   4773 1HB  ASP A 311      40.315  27.153 -15.839  1.00  0.64           H  
ATOM   4774 2HB  ASP A 311      40.844  26.885 -17.490  1.00  0.64           H  
ATOM   4775  N   ARG A 312      42.224  25.089 -14.943  1.00  0.63           N  
ATOM   4776  CA  ARG A 312      43.604  24.837 -14.578  1.00  0.63           C  
ATOM   4777  C   ARG A 312      43.874  23.345 -14.559  1.00  0.63           C  
ATOM   4778  O   ARG A 312      44.873  22.879 -15.107  1.00  0.63           O  
ATOM   4779  CB  ARG A 312      43.898  25.420 -13.212  1.00  0.63           C  
ATOM   4780  CG  ARG A 312      45.297  25.195 -12.727  1.00  0.63           C  
ATOM   4781  CD  ARG A 312      46.274  25.901 -13.578  1.00  0.63           C  
ATOM   4782  NE  ARG A 312      47.602  25.705 -13.107  1.00  0.63           N  
ATOM   4783  CZ  ARG A 312      48.167  26.416 -12.140  1.00  0.63           C  
ATOM   4784  NH1 ARG A 312      47.526  27.406 -11.557  1.00  0.63           N  
ATOM   4785  NH2 ARG A 312      49.384  26.102 -11.789  1.00  0.63           N  
ATOM   4786  H   ARG A 312      41.607  25.532 -14.262  1.00  0.63           H  
ATOM   4787  HA  ARG A 312      44.258  25.301 -15.313  1.00  0.63           H  
ATOM   4788 1HB  ARG A 312      43.707  26.485 -13.224  1.00  0.63           H  
ATOM   4789 2HB  ARG A 312      43.222  24.980 -12.478  1.00  0.63           H  
ATOM   4790 1HG  ARG A 312      45.400  25.567 -11.710  1.00  0.63           H  
ATOM   4791 2HG  ARG A 312      45.524  24.127 -12.746  1.00  0.63           H  
ATOM   4792 1HD  ARG A 312      46.214  25.530 -14.601  1.00  0.63           H  
ATOM   4793 2HD  ARG A 312      46.061  26.944 -13.559  1.00  0.63           H  
ATOM   4794  HE  ARG A 312      48.183  24.968 -13.523  1.00  0.63           H  
ATOM   4795 1HH1 ARG A 312      46.598  27.688 -11.877  1.00  0.63           H  
ATOM   4796 2HH1 ARG A 312      47.978  27.932 -10.802  1.00  0.63           H  
ATOM   4797 1HH2 ARG A 312      49.843  25.332 -12.295  1.00  0.63           H  
ATOM   4798 2HH2 ARG A 312      49.852  26.631 -11.042  1.00  0.63           H  
ATOM   4799  N   MET A 313      42.949  22.590 -13.974  1.00  0.63           N  
ATOM   4800  CA  MET A 313      43.059  21.149 -13.902  1.00  0.63           C  
ATOM   4801  C   MET A 313      43.087  20.514 -15.286  1.00  0.63           C  
ATOM   4802  O   MET A 313      43.910  19.640 -15.543  1.00  0.63           O  
ATOM   4803  CB  MET A 313      41.911  20.601 -13.050  1.00  0.63           C  
ATOM   4804  CG  MET A 313      42.042  20.811 -11.547  1.00  0.63           C  
ATOM   4805  SD  MET A 313      43.331  19.787 -10.829  1.00  0.63           S  
ATOM   4806  CE  MET A 313      42.495  18.214 -10.982  1.00  0.63           C  
ATOM   4807  H   MET A 313      42.142  23.036 -13.549  1.00  0.63           H  
ATOM   4808  HA  MET A 313      43.999  20.905 -13.410  1.00  0.63           H  
ATOM   4809 1HB  MET A 313      40.983  21.080 -13.360  1.00  0.63           H  
ATOM   4810 2HB  MET A 313      41.807  19.534 -13.225  1.00  0.63           H  
ATOM   4811 1HG  MET A 313      42.282  21.855 -11.357  1.00  0.63           H  
ATOM   4812 2HG  MET A 313      41.104  20.578 -11.059  1.00  0.63           H  
ATOM   4813 1HE  MET A 313      43.135  17.415 -10.612  1.00  0.63           H  
ATOM   4814 2HE  MET A 313      41.571  18.231 -10.410  1.00  0.63           H  
ATOM   4815 3HE  MET A 313      42.262  18.042 -12.017  1.00  0.63           H  
ATOM   4816  N   GLN A 314      42.237  20.958 -16.218  1.00  0.64           N  
ATOM   4817  CA  GLN A 314      42.267  20.329 -17.535  1.00  0.64           C  
ATOM   4818  C   GLN A 314      43.621  20.568 -18.187  1.00  0.64           C  
ATOM   4819  O   GLN A 314      44.227  19.646 -18.748  1.00  0.64           O  
ATOM   4820  CB  GLN A 314      41.135  20.841 -18.443  1.00  0.64           C  
ATOM   4821  CG  GLN A 314      41.045  20.113 -19.808  1.00  0.64           C  
ATOM   4822  CD  GLN A 314      39.825  20.547 -20.637  1.00  0.64           C  
ATOM   4823  OE1 GLN A 314      39.509  21.740 -20.710  1.00  0.64           O  
ATOM   4824  NE2 GLN A 314      39.133  19.588 -21.268  1.00  0.64           N  
ATOM   4825  H   GLN A 314      41.545  21.682 -16.007  1.00  0.64           H  
ATOM   4826  HA  GLN A 314      42.140  19.254 -17.409  1.00  0.64           H  
ATOM   4827 1HB  GLN A 314      40.179  20.738 -17.952  1.00  0.64           H  
ATOM   4828 2HB  GLN A 314      41.283  21.909 -18.629  1.00  0.64           H  
ATOM   4829 1HG  GLN A 314      41.946  20.332 -20.382  1.00  0.64           H  
ATOM   4830 2HG  GLN A 314      40.967  19.037 -19.633  1.00  0.64           H  
ATOM   4831 1HE2 GLN A 314      38.340  19.833 -21.824  1.00  0.64           H  
ATOM   4832 2HE2 GLN A 314      39.408  18.601 -21.214  1.00  0.64           H  
ATOM   4833  N   LYS A 315      44.119  21.806 -18.089  1.00  0.64           N  
ATOM   4834  CA  LYS A 315      45.403  22.163 -18.678  1.00  0.64           C  
ATOM   4835  C   LYS A 315      46.560  21.354 -18.085  1.00  0.64           C  
ATOM   4836  O   LYS A 315      47.357  20.758 -18.824  1.00  0.64           O  
ATOM   4837  CB  LYS A 315      45.648  23.668 -18.490  1.00  0.64           C  
ATOM   4838  CG  LYS A 315      46.958  24.202 -19.050  1.00  0.64           C  
ATOM   4839  CD  LYS A 315      47.044  25.723 -18.867  1.00  0.64           C  
ATOM   4840  CE  LYS A 315      48.377  26.268 -19.354  1.00  0.64           C  
ATOM   4841  NZ  LYS A 315      48.445  27.744 -19.235  1.00  0.64           N  
ATOM   4842  H   LYS A 315      43.583  22.535 -17.609  1.00  0.64           H  
ATOM   4843  HA  LYS A 315      45.359  21.947 -19.745  1.00  0.64           H  
ATOM   4844 1HB  LYS A 315      44.831  24.223 -18.952  1.00  0.64           H  
ATOM   4845 2HB  LYS A 315      45.624  23.901 -17.424  1.00  0.64           H  
ATOM   4846 1HG  LYS A 315      47.791  23.732 -18.521  1.00  0.64           H  
ATOM   4847 2HG  LYS A 315      47.034  23.959 -20.109  1.00  0.64           H  
ATOM   4848 1HD  LYS A 315      46.236  26.206 -19.418  1.00  0.64           H  
ATOM   4849 2HD  LYS A 315      46.932  25.969 -17.806  1.00  0.64           H  
ATOM   4850 1HE  LYS A 315      49.175  25.831 -18.755  1.00  0.64           H  
ATOM   4851 2HE  LYS A 315      48.522  25.989 -20.396  1.00  0.64           H  
ATOM   4852 1HZ  LYS A 315      49.341  28.072 -19.556  1.00  0.64           H  
ATOM   4853 2HZ  LYS A 315      47.719  28.162 -19.789  1.00  0.64           H  
ATOM   4854 3HZ  LYS A 315      48.317  28.032 -18.255  1.00  0.64           H  
ATOM   4855  N   GLU A 316      46.645  21.322 -16.755  1.00  0.64           N  
ATOM   4856  CA  GLU A 316      47.736  20.625 -16.093  1.00  0.64           C  
ATOM   4857  C   GLU A 316      47.662  19.106 -16.277  1.00  0.64           C  
ATOM   4858  O   GLU A 316      48.684  18.449 -16.504  1.00  0.64           O  
ATOM   4859  CB  GLU A 316      47.724  20.930 -14.608  1.00  0.64           C  
ATOM   4860  CG  GLU A 316      48.085  22.353 -14.141  1.00  0.64           C  
ATOM   4861  CD  GLU A 316      49.521  22.781 -14.384  1.00  0.64           C  
ATOM   4862  OE1 GLU A 316      50.312  21.993 -14.847  1.00  0.64           O  
ATOM   4863  OE2 GLU A 316      49.827  23.915 -14.050  1.00  0.64           O  
ATOM   4864  H   GLU A 316      45.949  21.813 -16.192  1.00  0.64           H  
ATOM   4865  HA  GLU A 316      48.674  20.976 -16.521  1.00  0.64           H  
ATOM   4866 1HB  GLU A 316      46.732  20.700 -14.207  1.00  0.64           H  
ATOM   4867 2HB  GLU A 316      48.409  20.273 -14.161  1.00  0.64           H  
ATOM   4868 1HG  GLU A 316      47.431  23.047 -14.662  1.00  0.64           H  
ATOM   4869 2HG  GLU A 316      47.865  22.429 -13.074  1.00  0.64           H  
ATOM   4870  N   ILE A 317      46.452  18.541 -16.232  1.00  0.64           N  
ATOM   4871  CA  ILE A 317      46.325  17.108 -16.410  1.00  0.64           C  
ATOM   4872  C   ILE A 317      46.751  16.758 -17.815  1.00  0.64           C  
ATOM   4873  O   ILE A 317      47.479  15.790 -18.000  1.00  0.64           O  
ATOM   4874  CB  ILE A 317      44.908  16.579 -16.185  1.00  0.64           C  
ATOM   4875  CG1 ILE A 317      44.473  16.694 -14.724  1.00  0.64           C  
ATOM   4876  CG2 ILE A 317      44.875  15.106 -16.604  1.00  0.64           C  
ATOM   4877  CD1 ILE A 317      42.986  16.451 -14.566  1.00  0.64           C  
ATOM   4878  H   ILE A 317      45.618  19.096 -16.047  1.00  0.64           H  
ATOM   4879  HA  ILE A 317      46.991  16.605 -15.712  1.00  0.64           H  
ATOM   4880  HB  ILE A 317      44.212  17.164 -16.784  1.00  0.64           H  
ATOM   4881 1HG1 ILE A 317      45.012  15.957 -14.129  1.00  0.64           H  
ATOM   4882 2HG1 ILE A 317      44.715  17.684 -14.343  1.00  0.64           H  
ATOM   4883 1HG2 ILE A 317      43.868  14.710 -16.476  1.00  0.64           H  
ATOM   4884 2HG2 ILE A 317      45.169  15.032 -17.637  1.00  0.64           H  
ATOM   4885 3HG2 ILE A 317      45.573  14.537 -15.989  1.00  0.64           H  
ATOM   4886 1HD1 ILE A 317      42.714  16.527 -13.533  1.00  0.64           H  
ATOM   4887 2HD1 ILE A 317      42.444  17.194 -15.144  1.00  0.64           H  
ATOM   4888 3HD1 ILE A 317      42.736  15.454 -14.928  1.00  0.64           H  
ATOM   4889  N   THR A 318      46.319  17.550 -18.803  1.00  0.64           N  
ATOM   4890  CA  THR A 318      46.679  17.312 -20.192  1.00  0.64           C  
ATOM   4891  C   THR A 318      48.188  17.316 -20.365  1.00  0.64           C  
ATOM   4892  O   THR A 318      48.736  16.493 -21.095  1.00  0.64           O  
ATOM   4893  CB  THR A 318      46.068  18.370 -21.126  1.00  0.64           C  
ATOM   4894  OG1 THR A 318      44.642  18.331 -21.024  1.00  0.64           O  
ATOM   4895  CG2 THR A 318      46.474  18.084 -22.556  1.00  0.64           C  
ATOM   4896  H   THR A 318      45.704  18.341 -18.600  1.00  0.64           H  
ATOM   4897  HA  THR A 318      46.317  16.332 -20.476  1.00  0.64           H  
ATOM   4898  HB  THR A 318      46.417  19.360 -20.835  1.00  0.64           H  
ATOM   4899  HG1 THR A 318      44.395  18.606 -20.113  1.00  0.64           H  
ATOM   4900 1HG2 THR A 318      46.037  18.833 -23.212  1.00  0.64           H  
ATOM   4901 2HG2 THR A 318      47.560  18.118 -22.635  1.00  0.64           H  
ATOM   4902 3HG2 THR A 318      46.120  17.096 -22.845  1.00  0.64           H  
ATOM   4903  N   ALA A 319      48.871  18.259 -19.710  1.00  0.65           N  
ATOM   4904  CA  ALA A 319      50.326  18.347 -19.789  1.00  0.65           C  
ATOM   4905  C   ALA A 319      51.005  17.056 -19.307  1.00  0.65           C  
ATOM   4906  O   ALA A 319      52.064  16.684 -19.820  1.00  0.65           O  
ATOM   4907  CB  ALA A 319      50.824  19.520 -18.963  1.00  0.65           C  
ATOM   4908  H   ALA A 319      48.362  18.949 -19.155  1.00  0.65           H  
ATOM   4909  HA  ALA A 319      50.595  18.503 -20.833  1.00  0.65           H  
ATOM   4910 1HB  ALA A 319      51.904  19.596 -19.052  1.00  0.65           H  
ATOM   4911 2HB  ALA A 319      50.359  20.439 -19.319  1.00  0.65           H  
ATOM   4912 3HB  ALA A 319      50.558  19.364 -17.919  1.00  0.65           H  
ATOM   4913  N   LEU A 320      50.408  16.391 -18.313  1.00  0.67           N  
ATOM   4914  CA  LEU A 320      50.966  15.153 -17.770  1.00  0.67           C  
ATOM   4915  C   LEU A 320      50.466  13.872 -18.472  1.00  0.67           C  
ATOM   4916  O   LEU A 320      51.208  12.895 -18.612  1.00  0.67           O  
ATOM   4917  CB  LEU A 320      50.596  15.046 -16.291  1.00  0.67           C  
ATOM   4918  CG  LEU A 320      51.121  16.122 -15.360  1.00  0.67           C  
ATOM   4919  CD1 LEU A 320      50.535  15.901 -13.968  1.00  0.67           C  
ATOM   4920  CD2 LEU A 320      52.622  16.043 -15.327  1.00  0.67           C  
ATOM   4921  H   LEU A 320      49.556  16.782 -17.904  1.00  0.67           H  
ATOM   4922  HA  LEU A 320      52.047  15.196 -17.869  1.00  0.67           H  
ATOM   4923 1HB  LEU A 320      49.506  15.033 -16.207  1.00  0.67           H  
ATOM   4924 2HB  LEU A 320      50.981  14.109 -15.925  1.00  0.67           H  
ATOM   4925  HG  LEU A 320      50.808  17.109 -15.712  1.00  0.67           H  
ATOM   4926 1HD1 LEU A 320      50.909  16.655 -13.290  1.00  0.67           H  
ATOM   4927 2HD1 LEU A 320      49.445  15.959 -14.013  1.00  0.67           H  
ATOM   4928 3HD1 LEU A 320      50.832  14.923 -13.607  1.00  0.67           H  
ATOM   4929 1HD2 LEU A 320      53.012  16.808 -14.655  1.00  0.67           H  
ATOM   4930 2HD2 LEU A 320      52.924  15.056 -14.972  1.00  0.67           H  
ATOM   4931 3HD2 LEU A 320      53.013  16.205 -16.333  1.00  0.67           H  
ATOM   4932  N   ALA A 321      49.200  13.873 -18.879  1.00  0.69           N  
ATOM   4933  CA  ALA A 321      48.511  12.722 -19.460  1.00  0.69           C  
ATOM   4934  C   ALA A 321      49.139  12.318 -20.794  1.00  0.69           C  
ATOM   4935  O   ALA A 321      49.676  13.168 -21.500  1.00  0.69           O  
ATOM   4936  CB  ALA A 321      47.043  13.049 -19.663  1.00  0.69           C  
ATOM   4937  H   ALA A 321      48.664  14.720 -18.748  1.00  0.69           H  
ATOM   4938  HA  ALA A 321      48.583  11.913 -18.755  1.00  0.69           H  
ATOM   4939 1HB  ALA A 321      46.513  12.189 -20.070  1.00  0.69           H  
ATOM   4940 2HB  ALA A 321      46.602  13.331 -18.715  1.00  0.69           H  
ATOM   4941 3HB  ALA A 321      46.972  13.883 -20.355  1.00  0.69           H  
ATOM   4942  N   PRO A 322      49.087  11.035 -21.197  1.00  0.71           N  
ATOM   4943  CA  PRO A 322      49.554  10.584 -22.492  1.00  0.71           C  
ATOM   4944  C   PRO A 322      48.869  11.408 -23.579  1.00  0.71           C  
ATOM   4945  O   PRO A 322      47.664  11.660 -23.521  1.00  0.71           O  
ATOM   4946  CB  PRO A 322      49.131   9.112 -22.506  1.00  0.71           C  
ATOM   4947  CG  PRO A 322      49.114   8.715 -21.037  1.00  0.71           C  
ATOM   4948  CD  PRO A 322      48.602   9.946 -20.310  1.00  0.71           C  
ATOM   4949  HA  PRO A 322      50.648  10.695 -22.545  1.00  0.71           H  
ATOM   4950 1HB  PRO A 322      48.151   9.011 -22.980  1.00  0.71           H  
ATOM   4951 2HB  PRO A 322      49.838   8.520 -23.105  1.00  0.71           H  
ATOM   4952 1HG  PRO A 322      48.474   7.836 -20.881  1.00  0.71           H  
ATOM   4953 2HG  PRO A 322      50.125   8.430 -20.709  1.00  0.71           H  
ATOM   4954 1HD  PRO A 322      47.506   9.945 -20.245  1.00  0.71           H  
ATOM   4955 2HD  PRO A 322      49.087   9.954 -19.328  1.00  0.71           H  
ATOM   4956  N   SER A 323      49.631  11.763 -24.611  1.00  0.72           N  
ATOM   4957  CA  SER A 323      49.166  12.614 -25.713  1.00  0.72           C  
ATOM   4958  C   SER A 323      48.022  12.045 -26.549  1.00  0.72           C  
ATOM   4959  O   SER A 323      47.375  12.777 -27.298  1.00  0.72           O  
ATOM   4960  CB  SER A 323      50.331  12.929 -26.627  1.00  0.72           C  
ATOM   4961  OG  SER A 323      50.788  11.775 -27.273  1.00  0.72           O  
ATOM   4962  H   SER A 323      50.602  11.483 -24.606  1.00  0.72           H  
ATOM   4963  HA  SER A 323      48.816  13.550 -25.273  1.00  0.72           H  
ATOM   4964 1HB  SER A 323      50.022  13.666 -27.368  1.00  0.72           H  
ATOM   4965 2HB  SER A 323      51.140  13.369 -26.045  1.00  0.72           H  
ATOM   4966  HG  SER A 323      50.051  11.468 -27.810  1.00  0.72           H  
ATOM   4967  N   THR A 324      47.787  10.746 -26.447  1.00  0.72           N  
ATOM   4968  CA  THR A 324      46.727  10.109 -27.210  1.00  0.72           C  
ATOM   4969  C   THR A 324      45.394  10.058 -26.454  1.00  0.72           C  
ATOM   4970  O   THR A 324      44.381   9.632 -27.012  1.00  0.72           O  
ATOM   4971  CB  THR A 324      47.138   8.685 -27.611  1.00  0.72           C  
ATOM   4972  OG1 THR A 324      47.346   7.896 -26.434  1.00  0.72           O  
ATOM   4973  CG2 THR A 324      48.426   8.729 -28.417  1.00  0.72           C  
ATOM   4974  H   THR A 324      48.351  10.200 -25.814  1.00  0.72           H  
ATOM   4975  HA  THR A 324      46.567  10.687 -28.121  1.00  0.72           H  
ATOM   4976  HB  THR A 324      46.347   8.234 -28.209  1.00  0.72           H  
ATOM   4977  HG1 THR A 324      46.595   8.014 -25.845  1.00  0.72           H  
ATOM   4978 1HG2 THR A 324      48.714   7.716 -28.699  1.00  0.72           H  
ATOM   4979 2HG2 THR A 324      48.272   9.327 -29.315  1.00  0.72           H  
ATOM   4980 3HG2 THR A 324      49.217   9.176 -27.815  1.00  0.72           H  
ATOM   4981  N   MET A 325      45.395  10.434 -25.174  1.00  0.71           N  
ATOM   4982  CA  MET A 325      44.171  10.374 -24.384  1.00  0.71           C  
ATOM   4983  C   MET A 325      43.441  11.709 -24.363  1.00  0.71           C  
ATOM   4984  O   MET A 325      44.058  12.772 -24.402  1.00  0.71           O  
ATOM   4985  CB  MET A 325      44.480   9.865 -22.984  1.00  0.71           C  
ATOM   4986  CG  MET A 325      45.009   8.427 -23.019  1.00  0.71           C  
ATOM   4987  SD  MET A 325      45.329   7.728 -21.410  1.00  0.71           S  
ATOM   4988  CE  MET A 325      45.989   6.121 -21.777  1.00  0.71           C  
ATOM   4989  H   MET A 325      46.243  10.803 -24.741  1.00  0.71           H  
ATOM   4990  HA  MET A 325      43.500   9.654 -24.850  1.00  0.71           H  
ATOM   4991 1HB  MET A 325      45.243  10.501 -22.522  1.00  0.71           H  
ATOM   4992 2HB  MET A 325      43.582   9.906 -22.359  1.00  0.71           H  
ATOM   4993 1HG  MET A 325      44.305   7.805 -23.542  1.00  0.71           H  
ATOM   4994 2HG  MET A 325      45.939   8.416 -23.581  1.00  0.71           H  
ATOM   4995 1HE  MET A 325      46.218   5.604 -20.846  1.00  0.71           H  
ATOM   4996 2HE  MET A 325      45.265   5.546 -22.342  1.00  0.71           H  
ATOM   4997 3HE  MET A 325      46.901   6.230 -22.367  1.00  0.71           H  
ATOM   4998  N   LYS A 326      42.117  11.658 -24.277  1.00  0.70           N  
ATOM   4999  CA  LYS A 326      41.344  12.883 -24.130  1.00  0.70           C  
ATOM   5000  C   LYS A 326      41.065  13.122 -22.657  1.00  0.70           C  
ATOM   5001  O   LYS A 326      40.736  12.189 -21.928  1.00  0.70           O  
ATOM   5002  CB  LYS A 326      40.046  12.810 -24.932  1.00  0.70           C  
ATOM   5003  CG  LYS A 326      40.270  12.736 -26.443  1.00  0.70           C  
ATOM   5004  CD  LYS A 326      38.960  12.701 -27.224  1.00  0.70           C  
ATOM   5005  CE  LYS A 326      39.226  12.626 -28.728  1.00  0.70           C  
ATOM   5006  NZ  LYS A 326      37.967  12.567 -29.522  1.00  0.70           N  
ATOM   5007  H   LYS A 326      41.645  10.765 -24.285  1.00  0.70           H  
ATOM   5008  HA  LYS A 326      41.932  13.722 -24.500  1.00  0.70           H  
ATOM   5009 1HB  LYS A 326      39.476  11.932 -24.627  1.00  0.70           H  
ATOM   5010 2HB  LYS A 326      39.436  13.689 -24.717  1.00  0.70           H  
ATOM   5011 1HG  LYS A 326      40.849  13.605 -26.762  1.00  0.70           H  
ATOM   5012 2HG  LYS A 326      40.845  11.839 -26.678  1.00  0.70           H  
ATOM   5013 1HD  LYS A 326      38.376  11.832 -26.921  1.00  0.70           H  
ATOM   5014 2HD  LYS A 326      38.382  13.600 -27.009  1.00  0.70           H  
ATOM   5015 1HE  LYS A 326      39.792  13.506 -29.032  1.00  0.70           H  
ATOM   5016 2HE  LYS A 326      39.818  11.736 -28.939  1.00  0.70           H  
ATOM   5017 1HZ  LYS A 326      38.193  12.518 -30.506  1.00  0.70           H  
ATOM   5018 2HZ  LYS A 326      37.440  11.747 -29.258  1.00  0.70           H  
ATOM   5019 3HZ  LYS A 326      37.416  13.393 -29.345  1.00  0.70           H  
ATOM   5020  N   ILE A 327      41.195  14.370 -22.231  1.00  0.67           N  
ATOM   5021  CA  ILE A 327      40.942  14.735 -20.846  1.00  0.67           C  
ATOM   5022  C   ILE A 327      39.767  15.666 -20.750  1.00  0.67           C  
ATOM   5023  O   ILE A 327      39.754  16.728 -21.382  1.00  0.67           O  
ATOM   5024  CB  ILE A 327      42.161  15.413 -20.221  1.00  0.67           C  
ATOM   5025  CG1 ILE A 327      43.358  14.459 -20.298  1.00  0.67           C  
ATOM   5026  CG2 ILE A 327      41.875  15.826 -18.766  1.00  0.67           C  
ATOM   5027  CD1 ILE A 327      44.164  14.609 -21.552  1.00  0.67           C  
ATOM   5028  H   ILE A 327      41.482  15.086 -22.883  1.00  0.67           H  
ATOM   5029  HA  ILE A 327      40.717  13.836 -20.285  1.00  0.67           H  
ATOM   5030  HB  ILE A 327      42.414  16.303 -20.799  1.00  0.67           H  
ATOM   5031 1HG1 ILE A 327      44.001  14.639 -19.463  1.00  0.67           H  
ATOM   5032 2HG1 ILE A 327      43.002  13.445 -20.248  1.00  0.67           H  
ATOM   5033 1HG2 ILE A 327      42.749  16.310 -18.358  1.00  0.67           H  
ATOM   5034 2HG2 ILE A 327      41.035  16.518 -18.735  1.00  0.67           H  
ATOM   5035 3HG2 ILE A 327      41.634  14.937 -18.177  1.00  0.67           H  
ATOM   5036 1HD1 ILE A 327      44.989  13.906 -21.551  1.00  0.67           H  
ATOM   5037 2HD1 ILE A 327      43.550  14.415 -22.417  1.00  0.67           H  
ATOM   5038 3HD1 ILE A 327      44.541  15.614 -21.617  1.00  0.67           H  
ATOM   5039  N   LYS A 328      38.778  15.266 -19.975  1.00  0.66           N  
ATOM   5040  CA  LYS A 328      37.586  16.084 -19.854  1.00  0.66           C  
ATOM   5041  C   LYS A 328      37.284  16.341 -18.401  1.00  0.66           C  
ATOM   5042  O   LYS A 328      37.412  15.437 -17.566  1.00  0.66           O  
ATOM   5043  CB  LYS A 328      36.388  15.385 -20.486  1.00  0.66           C  
ATOM   5044  CG  LYS A 328      36.524  15.092 -21.975  1.00  0.66           C  
ATOM   5045  CD  LYS A 328      35.281  14.395 -22.494  1.00  0.66           C  
ATOM   5046  CE  LYS A 328      35.401  14.039 -23.964  1.00  0.66           C  
ATOM   5047  NZ  LYS A 328      34.174  13.356 -24.459  1.00  0.66           N  
ATOM   5048  H   LYS A 328      38.879  14.383 -19.468  1.00  0.66           H  
ATOM   5049  HA  LYS A 328      37.751  17.044 -20.340  1.00  0.66           H  
ATOM   5050 1HB  LYS A 328      36.207  14.469 -19.972  1.00  0.66           H  
ATOM   5051 2HB  LYS A 328      35.501  16.007 -20.353  1.00  0.66           H  
ATOM   5052 1HG  LYS A 328      36.683  16.022 -22.520  1.00  0.66           H  
ATOM   5053 2HG  LYS A 328      37.383  14.439 -22.138  1.00  0.66           H  
ATOM   5054 1HD  LYS A 328      35.119  13.477 -21.918  1.00  0.66           H  
ATOM   5055 2HD  LYS A 328      34.417  15.043 -22.357  1.00  0.66           H  
ATOM   5056 1HE  LYS A 328      35.561  14.947 -24.543  1.00  0.66           H  
ATOM   5057 2HE  LYS A 328      36.258  13.375 -24.103  1.00  0.66           H  
ATOM   5058 1HZ  LYS A 328      34.278  13.128 -25.436  1.00  0.66           H  
ATOM   5059 2HZ  LYS A 328      34.030  12.507 -23.926  1.00  0.66           H  
ATOM   5060 3HZ  LYS A 328      33.378  13.967 -24.341  1.00  0.66           H  
ATOM   5061  N   ILE A 329      36.851  17.565 -18.112  1.00  0.66           N  
ATOM   5062  CA  ILE A 329      36.458  17.914 -16.762  1.00  0.66           C  
ATOM   5063  C   ILE A 329      35.033  18.389 -16.592  1.00  0.66           C  
ATOM   5064  O   ILE A 329      34.549  19.297 -17.272  1.00  0.66           O  
ATOM   5065  CB  ILE A 329      37.405  18.910 -16.092  1.00  0.66           C  
ATOM   5066  CG1 ILE A 329      38.754  18.295 -15.924  1.00  0.66           C  
ATOM   5067  CG2 ILE A 329      36.863  19.336 -14.812  1.00  0.66           C  
ATOM   5068  CD1 ILE A 329      39.699  19.190 -15.304  1.00  0.66           C  
ATOM   5069  H   ILE A 329      36.787  18.259 -18.843  1.00  0.66           H  
ATOM   5070  HA  ILE A 329      36.545  17.012 -16.168  1.00  0.66           H  
ATOM   5071  HB  ILE A 329      37.533  19.782 -16.731  1.00  0.66           H  
ATOM   5072 1HG1 ILE A 329      38.672  17.427 -15.317  1.00  0.66           H  
ATOM   5073 2HG1 ILE A 329      39.146  18.014 -16.899  1.00  0.66           H  
ATOM   5074 1HG2 ILE A 329      37.549  20.038 -14.345  1.00  0.66           H  
ATOM   5075 2HG2 ILE A 329      35.898  19.816 -14.944  1.00  0.66           H  
ATOM   5076 3HG2 ILE A 329      36.751  18.445 -14.207  1.00  0.66           H  
ATOM   5077 1HD1 ILE A 329      40.656  18.694 -15.216  1.00  0.66           H  
ATOM   5078 2HD1 ILE A 329      39.786  20.065 -15.896  1.00  0.66           H  
ATOM   5079 3HD1 ILE A 329      39.340  19.469 -14.317  1.00  0.66           H  
ATOM   5080  N   ILE A 330      34.395  17.739 -15.642  1.00  0.66           N  
ATOM   5081  CA  ILE A 330      33.046  17.966 -15.211  1.00  0.66           C  
ATOM   5082  C   ILE A 330      33.114  18.665 -13.850  1.00  0.66           C  
ATOM   5083  O   ILE A 330      33.768  18.185 -12.921  1.00  0.66           O  
ATOM   5084  CB  ILE A 330      32.363  16.611 -15.098  1.00  0.66           C  
ATOM   5085  CG1 ILE A 330      32.379  15.893 -16.456  1.00  0.66           C  
ATOM   5086  CG2 ILE A 330      30.954  16.747 -14.566  1.00  0.66           C  
ATOM   5087  CD1 ILE A 330      32.000  14.416 -16.368  1.00  0.66           C  
ATOM   5088  H   ILE A 330      34.909  16.999 -15.170  1.00  0.66           H  
ATOM   5089  HA  ILE A 330      32.530  18.603 -15.928  1.00  0.66           H  
ATOM   5090  HB  ILE A 330      32.951  16.022 -14.448  1.00  0.66           H  
ATOM   5091 1HG1 ILE A 330      31.686  16.395 -17.127  1.00  0.66           H  
ATOM   5092 2HG1 ILE A 330      33.382  15.955 -16.879  1.00  0.66           H  
ATOM   5093 1HG2 ILE A 330      30.512  15.763 -14.478  1.00  0.66           H  
ATOM   5094 2HG2 ILE A 330      30.978  17.212 -13.602  1.00  0.66           H  
ATOM   5095 3HG2 ILE A 330      30.360  17.353 -15.248  1.00  0.66           H  
ATOM   5096 1HD1 ILE A 330      32.038  13.971 -17.362  1.00  0.66           H  
ATOM   5097 2HD1 ILE A 330      32.708  13.898 -15.715  1.00  0.66           H  
ATOM   5098 3HD1 ILE A 330      30.993  14.316 -15.963  1.00  0.66           H  
ATOM   5099  N   ALA A 331      32.492  19.824 -13.753  1.00  0.68           N  
ATOM   5100  CA  ALA A 331      32.563  20.625 -12.535  1.00  0.68           C  
ATOM   5101  C   ALA A 331      31.199  21.235 -12.223  1.00  0.68           C  
ATOM   5102  O   ALA A 331      31.029  22.438 -12.398  1.00  0.68           O  
ATOM   5103  CB  ALA A 331      33.611  21.707 -12.728  1.00  0.68           C  
ATOM   5104  H   ALA A 331      31.969  20.166 -14.548  1.00  0.68           H  
ATOM   5105  HA  ALA A 331      32.873  19.994 -11.702  1.00  0.68           H  
ATOM   5106 1HB  ALA A 331      33.709  22.313 -11.856  1.00  0.68           H  
ATOM   5107 2HB  ALA A 331      34.573  21.232 -12.942  1.00  0.68           H  
ATOM   5108 3HB  ALA A 331      33.323  22.339 -13.568  1.00  0.68           H  
ATOM   5109  N   PRO A 332      30.233  20.445 -11.722  1.00  0.70           N  
ATOM   5110  CA  PRO A 332      28.821  20.784 -11.605  1.00  0.70           C  
ATOM   5111  C   PRO A 332      28.591  22.068 -10.796  1.00  0.70           C  
ATOM   5112  O   PRO A 332      29.301  22.309  -9.835  1.00  0.70           O  
ATOM   5113  CB  PRO A 332      28.264  19.574 -10.824  1.00  0.70           C  
ATOM   5114  CG  PRO A 332      29.217  18.442 -11.118  1.00  0.70           C  
ATOM   5115  CD  PRO A 332      30.570  19.097 -11.186  1.00  0.70           C  
ATOM   5116  HA  PRO A 332      28.403  20.819 -12.611  1.00  0.70           H  
ATOM   5117 1HB  PRO A 332      28.213  19.805  -9.746  1.00  0.70           H  
ATOM   5118 2HB  PRO A 332      27.236  19.353 -11.151  1.00  0.70           H  
ATOM   5119 1HG  PRO A 332      29.166  17.681 -10.318  1.00  0.70           H  
ATOM   5120 2HG  PRO A 332      28.936  17.929 -12.051  1.00  0.70           H  
ATOM   5121 1HD  PRO A 332      31.010  19.172 -10.180  1.00  0.70           H  
ATOM   5122 2HD  PRO A 332      31.190  18.521 -11.840  1.00  0.70           H  
ATOM   5123  N   PRO A 333      27.527  22.847 -11.057  1.00  0.71           N  
ATOM   5124  CA  PRO A 333      27.158  24.052 -10.315  1.00  0.71           C  
ATOM   5125  C   PRO A 333      26.985  23.766  -8.820  1.00  0.71           C  
ATOM   5126  O   PRO A 333      27.094  24.659  -7.979  1.00  0.71           O  
ATOM   5127  CB  PRO A 333      25.815  24.427 -10.947  1.00  0.71           C  
ATOM   5128  CG  PRO A 333      25.864  23.847 -12.339  1.00  0.71           C  
ATOM   5129  CD  PRO A 333      26.645  22.558 -12.207  1.00  0.71           C  
ATOM   5130  HA  PRO A 333      27.916  24.831 -10.482  1.00  0.71           H  
ATOM   5131 1HB  PRO A 333      24.990  24.014 -10.337  1.00  0.71           H  
ATOM   5132 2HB  PRO A 333      25.693  25.518 -10.942  1.00  0.71           H  
ATOM   5133 1HG  PRO A 333      24.842  23.686 -12.716  1.00  0.71           H  
ATOM   5134 2HG  PRO A 333      26.345  24.560 -13.023  1.00  0.71           H  
ATOM   5135 1HD  PRO A 333      25.990  21.699 -12.001  1.00  0.71           H  
ATOM   5136 2HD  PRO A 333      27.214  22.454 -13.136  1.00  0.71           H  
ATOM   5137  N   GLU A 334      26.738  22.498  -8.518  1.00  0.70           N  
ATOM   5138  CA  GLU A 334      26.514  21.953  -7.201  1.00  0.70           C  
ATOM   5139  C   GLU A 334      27.767  21.283  -6.604  1.00  0.70           C  
ATOM   5140  O   GLU A 334      27.638  20.372  -5.783  1.00  0.70           O  
ATOM   5141  CB  GLU A 334      25.375  20.943  -7.272  1.00  0.70           C  
ATOM   5142  CG  GLU A 334      24.030  21.507  -7.750  1.00  0.70           C  
ATOM   5143  CD  GLU A 334      23.428  22.538  -6.825  1.00  0.70           C  
ATOM   5144  OE1 GLU A 334      23.453  22.327  -5.641  1.00  0.70           O  
ATOM   5145  OE2 GLU A 334      22.920  23.521  -7.310  1.00  0.70           O  
ATOM   5146  H   GLU A 334      26.685  21.842  -9.278  1.00  0.70           H  
ATOM   5147  HA  GLU A 334      26.219  22.770  -6.541  1.00  0.70           H  
ATOM   5148 1HB  GLU A 334      25.657  20.127  -7.940  1.00  0.70           H  
ATOM   5149 2HB  GLU A 334      25.224  20.516  -6.285  1.00  0.70           H  
ATOM   5150 1HG  GLU A 334      24.173  21.960  -8.732  1.00  0.70           H  
ATOM   5151 2HG  GLU A 334      23.327  20.682  -7.863  1.00  0.70           H  
ATOM   5152  N   ARG A 335      28.976  21.750  -6.946  1.00  0.69           N  
ATOM   5153  CA  ARG A 335      30.216  21.137  -6.416  1.00  0.69           C  
ATOM   5154  C   ARG A 335      30.198  21.026  -4.872  1.00  0.69           C  
ATOM   5155  O   ARG A 335      30.681  20.030  -4.316  1.00  0.69           O  
ATOM   5156  CB  ARG A 335      31.453  21.957  -6.826  1.00  0.69           C  
ATOM   5157  CG  ARG A 335      31.819  21.888  -8.310  1.00  0.69           C  
ATOM   5158  CD  ARG A 335      33.146  22.404  -8.744  1.00  0.69           C  
ATOM   5159  NE  ARG A 335      33.262  23.884  -8.648  1.00  0.69           N  
ATOM   5160  CZ  ARG A 335      32.798  24.798  -9.573  1.00  0.69           C  
ATOM   5161  NH1 ARG A 335      32.136  24.441 -10.660  1.00  0.69           N  
ATOM   5162  NH2 ARG A 335      33.004  26.097  -9.395  1.00  0.69           N  
ATOM   5163  H   ARG A 335      29.038  22.473  -7.666  1.00  0.69           H  
ATOM   5164  HA  ARG A 335      30.312  20.136  -6.842  1.00  0.69           H  
ATOM   5165 1HB  ARG A 335      31.273  22.978  -6.604  1.00  0.69           H  
ATOM   5166 2HB  ARG A 335      32.323  21.643  -6.248  1.00  0.69           H  
ATOM   5167 1HG  ARG A 335      31.636  20.903  -8.724  1.00  0.69           H  
ATOM   5168 2HG  ARG A 335      31.201  22.597  -8.762  1.00  0.69           H  
ATOM   5169 1HD  ARG A 335      33.913  21.967  -8.116  1.00  0.69           H  
ATOM   5170 2HD  ARG A 335      33.317  22.110  -9.749  1.00  0.69           H  
ATOM   5171  HE  ARG A 335      33.823  24.254  -7.880  1.00  0.69           H  
ATOM   5172 1HH1 ARG A 335      31.947  23.469 -10.903  1.00  0.69           H  
ATOM   5173 2HH1 ARG A 335      31.814  25.148 -11.301  1.00  0.69           H  
ATOM   5174 1HH2 ARG A 335      33.501  26.442  -8.587  1.00  0.69           H  
ATOM   5175 2HH2 ARG A 335      32.662  26.751 -10.078  1.00  0.69           H  
ATOM   5176  N   LYS A 336      29.621  22.018  -4.175  1.00  0.67           N  
ATOM   5177  CA  LYS A 336      29.512  21.964  -2.707  1.00  0.67           C  
ATOM   5178  C   LYS A 336      28.557  20.860  -2.212  1.00  0.67           C  
ATOM   5179  O   LYS A 336      28.665  20.391  -1.074  1.00  0.67           O  
ATOM   5180  CB  LYS A 336      28.981  23.276  -2.114  1.00  0.67           C  
ATOM   5181  CG  LYS A 336      29.893  24.476  -2.160  1.00  0.67           C  
ATOM   5182  CD  LYS A 336      29.221  25.681  -1.465  1.00  0.67           C  
ATOM   5183  CE  LYS A 336      30.119  26.914  -1.448  1.00  0.67           C  
ATOM   5184  NZ  LYS A 336      29.491  28.069  -0.750  1.00  0.67           N  
ATOM   5185  H   LYS A 336      29.249  22.813  -4.675  1.00  0.67           H  
ATOM   5186  HA  LYS A 336      30.502  21.761  -2.298  1.00  0.67           H  
ATOM   5187 1HB  LYS A 336      28.069  23.550  -2.638  1.00  0.67           H  
ATOM   5188 2HB  LYS A 336      28.707  23.108  -1.072  1.00  0.67           H  
ATOM   5189 1HG  LYS A 336      30.841  24.247  -1.674  1.00  0.67           H  
ATOM   5190 2HG  LYS A 336      30.083  24.725  -3.192  1.00  0.67           H  
ATOM   5191 1HD  LYS A 336      28.298  25.930  -1.990  1.00  0.67           H  
ATOM   5192 2HD  LYS A 336      28.969  25.413  -0.438  1.00  0.67           H  
ATOM   5193 1HE  LYS A 336      31.057  26.669  -0.950  1.00  0.67           H  
ATOM   5194 2HE  LYS A 336      30.328  27.213  -2.465  1.00  0.67           H  
ATOM   5195 1HZ  LYS A 336      30.153  28.855  -0.787  1.00  0.67           H  
ATOM   5196 2HZ  LYS A 336      28.637  28.331  -1.207  1.00  0.67           H  
ATOM   5197 3HZ  LYS A 336      29.303  27.837   0.210  1.00  0.67           H  
ATOM   5198  N   TYR A 337      27.574  20.493  -3.039  1.00  0.64           N  
ATOM   5199  CA  TYR A 337      26.538  19.548  -2.646  1.00  0.64           C  
ATOM   5200  C   TYR A 337      26.536  18.251  -3.436  1.00  0.64           C  
ATOM   5201  O   TYR A 337      25.756  17.355  -3.121  1.00  0.64           O  
ATOM   5202  CB  TYR A 337      25.170  20.212  -2.783  1.00  0.64           C  
ATOM   5203  CG  TYR A 337      25.037  21.414  -1.933  1.00  0.64           C  
ATOM   5204  CD1 TYR A 337      25.160  22.676  -2.483  1.00  0.64           C  
ATOM   5205  CD2 TYR A 337      24.810  21.259  -0.600  1.00  0.64           C  
ATOM   5206  CE1 TYR A 337      25.045  23.787  -1.668  1.00  0.64           C  
ATOM   5207  CE2 TYR A 337      24.694  22.352   0.221  1.00  0.64           C  
ATOM   5208  CZ  TYR A 337      24.809  23.615  -0.304  1.00  0.64           C  
ATOM   5209  OH  TYR A 337      24.689  24.713   0.515  1.00  0.64           O  
ATOM   5210  H   TYR A 337      27.549  20.852  -3.985  1.00  0.64           H  
ATOM   5211  HA  TYR A 337      26.694  19.289  -1.602  1.00  0.64           H  
ATOM   5212 1HB  TYR A 337      25.009  20.508  -3.824  1.00  0.64           H  
ATOM   5213 2HB  TYR A 337      24.384  19.505  -2.513  1.00  0.64           H  
ATOM   5214  HD1 TYR A 337      25.346  22.791  -3.557  1.00  0.64           H  
ATOM   5215  HD2 TYR A 337      24.723  20.257  -0.198  1.00  0.64           H  
ATOM   5216  HE1 TYR A 337      25.138  24.786  -2.091  1.00  0.64           H  
ATOM   5217  HE2 TYR A 337      24.513  22.215   1.281  1.00  0.64           H  
ATOM   5218  HH  TYR A 337      24.762  25.512  -0.011  1.00  0.64           H  
ATOM   5219  N   SER A 338      27.440  18.104  -4.398  1.00  0.61           N  
ATOM   5220  CA  SER A 338      27.478  16.921  -5.256  1.00  0.61           C  
ATOM   5221  C   SER A 338      27.587  15.609  -4.483  1.00  0.61           C  
ATOM   5222  O   SER A 338      26.934  14.628  -4.824  1.00  0.61           O  
ATOM   5223  CB  SER A 338      28.621  17.053  -6.234  1.00  0.61           C  
ATOM   5224  OG  SER A 338      28.372  18.081  -7.147  1.00  0.61           O  
ATOM   5225  H   SER A 338      28.051  18.888  -4.610  1.00  0.61           H  
ATOM   5226  HA  SER A 338      26.555  16.899  -5.831  1.00  0.61           H  
ATOM   5227 1HB  SER A 338      29.536  17.274  -5.684  1.00  0.61           H  
ATOM   5228 2HB  SER A 338      28.775  16.111  -6.763  1.00  0.61           H  
ATOM   5229  HG  SER A 338      27.994  18.818  -6.623  1.00  0.61           H  
ATOM   5230  N   VAL A 339      28.367  15.576  -3.412  1.00  0.60           N  
ATOM   5231  CA  VAL A 339      28.462  14.349  -2.631  1.00  0.60           C  
ATOM   5232  C   VAL A 339      27.121  14.010  -1.990  1.00  0.60           C  
ATOM   5233  O   VAL A 339      26.664  12.864  -2.030  1.00  0.60           O  
ATOM   5234  CB  VAL A 339      29.503  14.502  -1.530  1.00  0.60           C  
ATOM   5235  CG1 VAL A 339      29.437  13.342  -0.629  1.00  0.60           C  
ATOM   5236  CG2 VAL A 339      30.900  14.608  -2.157  1.00  0.60           C  
ATOM   5237  H   VAL A 339      28.888  16.399  -3.146  1.00  0.60           H  
ATOM   5238  HA  VAL A 339      28.756  13.533  -3.293  1.00  0.60           H  
ATOM   5239  HB  VAL A 339      29.283  15.396  -0.941  1.00  0.60           H  
ATOM   5240 1HG1 VAL A 339      30.159  13.500   0.146  1.00  0.60           H  
ATOM   5241 2HG1 VAL A 339      28.450  13.281  -0.194  1.00  0.60           H  
ATOM   5242 3HG1 VAL A 339      29.653  12.433  -1.181  1.00  0.60           H  
ATOM   5243 1HG2 VAL A 339      31.649  14.718  -1.370  1.00  0.60           H  
ATOM   5244 2HG2 VAL A 339      31.106  13.703  -2.730  1.00  0.60           H  
ATOM   5245 3HG2 VAL A 339      30.944  15.474  -2.820  1.00  0.60           H  
ATOM   5246  N   TRP A 340      26.485  15.018  -1.406  1.00  0.58           N  
ATOM   5247  CA  TRP A 340      25.201  14.827  -0.762  1.00  0.58           C  
ATOM   5248  C   TRP A 340      24.166  14.375  -1.791  1.00  0.58           C  
ATOM   5249  O   TRP A 340      23.369  13.469  -1.529  1.00  0.58           O  
ATOM   5250  CB  TRP A 340      24.713  16.089  -0.065  1.00  0.58           C  
ATOM   5251  CG  TRP A 340      23.491  15.812   0.635  1.00  0.58           C  
ATOM   5252  CD1 TRP A 340      23.339  15.381   1.920  1.00  0.58           C  
ATOM   5253  CD2 TRP A 340      22.198  15.860   0.067  1.00  0.58           C  
ATOM   5254  NE1 TRP A 340      22.033  15.156   2.170  1.00  0.58           N  
ATOM   5255  CE2 TRP A 340      21.318  15.431   1.029  1.00  0.58           C  
ATOM   5256  CE3 TRP A 340      21.726  16.209  -1.180  1.00  0.58           C  
ATOM   5257  CZ2 TRP A 340      19.992  15.322   0.765  1.00  0.58           C  
ATOM   5258  CZ3 TRP A 340      20.420  16.097  -1.439  1.00  0.58           C  
ATOM   5259  CH2 TRP A 340      19.578  15.663  -0.502  1.00  0.58           C  
ATOM   5260  H   TRP A 340      26.897  15.941  -1.429  1.00  0.58           H  
ATOM   5261  HA  TRP A 340      25.304  14.042  -0.012  1.00  0.58           H  
ATOM   5262 1HB  TRP A 340      25.456  16.427   0.643  1.00  0.58           H  
ATOM   5263 2HB  TRP A 340      24.544  16.886  -0.793  1.00  0.58           H  
ATOM   5264  HD1 TRP A 340      24.148  15.218   2.633  1.00  0.58           H  
ATOM   5265  HE1 TRP A 340      21.665  14.803   3.058  1.00  0.58           H  
ATOM   5266  HE3 TRP A 340      22.398  16.558  -1.939  1.00  0.58           H  
ATOM   5267  HZ2 TRP A 340      19.288  14.972   1.480  1.00  0.58           H  
ATOM   5268  HZ3 TRP A 340      20.064  16.355  -2.432  1.00  0.58           H  
ATOM   5269  HH2 TRP A 340      18.570  15.577  -0.766  1.00  0.58           H  
ATOM   5270  N   ILE A 341      24.181  15.024  -2.960  1.00  0.58           N  
ATOM   5271  CA  ILE A 341      23.255  14.733  -4.045  1.00  0.58           C  
ATOM   5272  C   ILE A 341      23.442  13.311  -4.496  1.00  0.58           C  
ATOM   5273  O   ILE A 341      22.469  12.582  -4.683  1.00  0.58           O  
ATOM   5274  CB  ILE A 341      23.448  15.698  -5.213  1.00  0.58           C  
ATOM   5275  CG1 ILE A 341      23.013  17.089  -4.796  1.00  0.58           C  
ATOM   5276  CG2 ILE A 341      22.672  15.204  -6.417  1.00  0.58           C  
ATOM   5277  CD1 ILE A 341      23.438  18.170  -5.740  1.00  0.58           C  
ATOM   5278  H   ILE A 341      24.867  15.761  -3.095  1.00  0.58           H  
ATOM   5279  HA  ILE A 341      22.235  14.841  -3.679  1.00  0.58           H  
ATOM   5280  HB  ILE A 341      24.502  15.749  -5.460  1.00  0.58           H  
ATOM   5281 1HG1 ILE A 341      21.929  17.100  -4.722  1.00  0.58           H  
ATOM   5282 2HG1 ILE A 341      23.422  17.313  -3.824  1.00  0.58           H  
ATOM   5283 1HG2 ILE A 341      22.823  15.886  -7.250  1.00  0.58           H  
ATOM   5284 2HG2 ILE A 341      23.025  14.211  -6.694  1.00  0.58           H  
ATOM   5285 3HG2 ILE A 341      21.611  15.156  -6.170  1.00  0.58           H  
ATOM   5286 1HD1 ILE A 341      23.081  19.138  -5.370  1.00  0.58           H  
ATOM   5287 2HD1 ILE A 341      24.520  18.187  -5.805  1.00  0.58           H  
ATOM   5288 3HD1 ILE A 341      23.018  17.985  -6.724  1.00  0.58           H  
ATOM   5289  N   GLY A 342      24.693  12.897  -4.645  1.00  0.59           N  
ATOM   5290  CA  GLY A 342      24.992  11.534  -5.019  1.00  0.59           C  
ATOM   5291  C   GLY A 342      24.397  10.592  -4.000  1.00  0.59           C  
ATOM   5292  O   GLY A 342      23.891   9.528  -4.357  1.00  0.59           O  
ATOM   5293  H   GLY A 342      25.466  13.546  -4.509  1.00  0.59           H  
ATOM   5294 1HA  GLY A 342      24.624  11.315  -6.018  1.00  0.59           H  
ATOM   5295 2HA  GLY A 342      26.059  11.422  -5.026  1.00  0.59           H  
ATOM   5296  N   GLY A 343      24.429  11.008  -2.728  1.00  0.60           N  
ATOM   5297  CA  GLY A 343      23.852  10.272  -1.619  1.00  0.60           C  
ATOM   5298  C   GLY A 343      22.354  10.100  -1.832  1.00  0.60           C  
ATOM   5299  O   GLY A 343      21.825   8.991  -1.749  1.00  0.60           O  
ATOM   5300  H   GLY A 343      24.917  11.879  -2.517  1.00  0.60           H  
ATOM   5301 1HA  GLY A 343      24.329   9.304  -1.536  1.00  0.60           H  
ATOM   5302 2HA  GLY A 343      24.046  10.812  -0.697  1.00  0.60           H  
ATOM   5303  N   SER A 344      21.675  11.201  -2.150  1.00  0.63           N  
ATOM   5304  CA  SER A 344      20.236  11.194  -2.412  1.00  0.63           C  
ATOM   5305  C   SER A 344      19.922  10.225  -3.544  1.00  0.63           C  
ATOM   5306  O   SER A 344      18.973   9.436  -3.443  1.00  0.63           O  
ATOM   5307  CB  SER A 344      19.773  12.611  -2.732  1.00  0.63           C  
ATOM   5308  OG  SER A 344      18.387  12.700  -3.024  1.00  0.63           O  
ATOM   5309  H   SER A 344      22.194  12.081  -2.185  1.00  0.63           H  
ATOM   5310  HA  SER A 344      19.714  10.842  -1.534  1.00  0.63           H  
ATOM   5311 1HB  SER A 344      20.004  13.239  -1.884  1.00  0.63           H  
ATOM   5312 2HB  SER A 344      20.333  12.997  -3.569  1.00  0.63           H  
ATOM   5313  HG  SER A 344      18.194  13.674  -3.181  1.00  0.63           H  
ATOM   5314  N   ILE A 345      20.727  10.266  -4.605  1.00  0.68           N  
ATOM   5315  CA  ILE A 345      20.529   9.376  -5.735  1.00  0.68           C  
ATOM   5316  C   ILE A 345      20.744   7.920  -5.344  1.00  0.68           C  
ATOM   5317  O   ILE A 345      19.856   7.093  -5.542  1.00  0.68           O  
ATOM   5318  CB  ILE A 345      21.494   9.736  -6.877  1.00  0.68           C  
ATOM   5319  CG1 ILE A 345      21.141  11.095  -7.443  1.00  0.68           C  
ATOM   5320  CG2 ILE A 345      21.491   8.654  -7.951  1.00  0.68           C  
ATOM   5321  CD1 ILE A 345      22.212  11.634  -8.322  1.00  0.68           C  
ATOM   5322  H   ILE A 345      21.485  10.951  -4.623  1.00  0.68           H  
ATOM   5323  HA  ILE A 345      19.506   9.494  -6.091  1.00  0.68           H  
ATOM   5324  HB  ILE A 345      22.500   9.818  -6.472  1.00  0.68           H  
ATOM   5325 1HG1 ILE A 345      20.217  11.019  -8.014  1.00  0.68           H  
ATOM   5326 2HG1 ILE A 345      20.985  11.795  -6.621  1.00  0.68           H  
ATOM   5327 1HG2 ILE A 345      22.198   8.923  -8.735  1.00  0.68           H  
ATOM   5328 2HG2 ILE A 345      21.782   7.702  -7.513  1.00  0.68           H  
ATOM   5329 3HG2 ILE A 345      20.490   8.565  -8.375  1.00  0.68           H  
ATOM   5330 1HD1 ILE A 345      21.927  12.616  -8.698  1.00  0.68           H  
ATOM   5331 2HD1 ILE A 345      23.107  11.713  -7.727  1.00  0.68           H  
ATOM   5332 3HD1 ILE A 345      22.386  10.961  -9.160  1.00  0.68           H  
ATOM   5333  N   LEU A 346      21.875   7.615  -4.697  1.00  0.75           N  
ATOM   5334  CA  LEU A 346      22.179   6.247  -4.294  1.00  0.75           C  
ATOM   5335  C   LEU A 346      21.058   5.703  -3.441  1.00  0.75           C  
ATOM   5336  O   LEU A 346      20.518   4.628  -3.694  1.00  0.75           O  
ATOM   5337  CB  LEU A 346      23.484   6.192  -3.472  1.00  0.75           C  
ATOM   5338  CG  LEU A 346      23.968   4.779  -3.104  1.00  0.75           C  
ATOM   5339  CD1 LEU A 346      25.435   4.769  -2.813  1.00  0.75           C  
ATOM   5340  CD2 LEU A 346      23.220   4.254  -1.885  1.00  0.75           C  
ATOM   5341  H   LEU A 346      22.556   8.345  -4.515  1.00  0.75           H  
ATOM   5342  HA  LEU A 346      22.281   5.629  -5.184  1.00  0.75           H  
ATOM   5343 1HB  LEU A 346      24.268   6.677  -4.048  1.00  0.75           H  
ATOM   5344 2HB  LEU A 346      23.344   6.757  -2.551  1.00  0.75           H  
ATOM   5345  HG  LEU A 346      23.797   4.163  -3.939  1.00  0.75           H  
ATOM   5346 1HD1 LEU A 346      25.750   3.755  -2.591  1.00  0.75           H  
ATOM   5347 2HD1 LEU A 346      25.990   5.141  -3.665  1.00  0.75           H  
ATOM   5348 3HD1 LEU A 346      25.606   5.390  -1.958  1.00  0.75           H  
ATOM   5349 1HD2 LEU A 346      23.572   3.257  -1.651  1.00  0.75           H  
ATOM   5350 2HD2 LEU A 346      23.409   4.906  -1.039  1.00  0.75           H  
ATOM   5351 3HD2 LEU A 346      22.158   4.221  -2.090  1.00  0.75           H  
ATOM   5352  N   ALA A 347      20.687   6.471  -2.428  1.00  0.85           N  
ATOM   5353  CA  ALA A 347      19.664   6.086  -1.491  1.00  0.85           C  
ATOM   5354  C   ALA A 347      18.310   5.838  -2.156  1.00  0.85           C  
ATOM   5355  O   ALA A 347      17.553   4.978  -1.703  1.00  0.85           O  
ATOM   5356  CB  ALA A 347      19.534   7.156  -0.456  1.00  0.85           C  
ATOM   5357  H   ALA A 347      21.150   7.366  -2.288  1.00  0.85           H  
ATOM   5358  HA  ALA A 347      19.978   5.165  -1.017  1.00  0.85           H  
ATOM   5359 1HB  ALA A 347      18.791   6.858   0.258  1.00  0.85           H  
ATOM   5360 2HB  ALA A 347      20.469   7.314   0.042  1.00  0.85           H  
ATOM   5361 3HB  ALA A 347      19.238   8.075  -0.949  1.00  0.85           H  
ATOM   5362  N   SER A 348      17.995   6.585  -3.223  1.00  0.95           N  
ATOM   5363  CA  SER A 348      16.720   6.431  -3.915  1.00  0.95           C  
ATOM   5364  C   SER A 348      16.685   5.216  -4.853  1.00  0.95           C  
ATOM   5365  O   SER A 348      15.628   4.880  -5.397  1.00  0.95           O  
ATOM   5366  CB  SER A 348      16.403   7.674  -4.728  1.00  0.95           C  
ATOM   5367  OG  SER A 348      17.233   7.791  -5.868  1.00  0.95           O  
ATOM   5368  H   SER A 348      18.636   7.311  -3.549  1.00  0.95           H  
ATOM   5369  HA  SER A 348      15.943   6.299  -3.163  1.00  0.95           H  
ATOM   5370 1HB  SER A 348      15.360   7.657  -5.034  1.00  0.95           H  
ATOM   5371 2HB  SER A 348      16.541   8.551  -4.092  1.00  0.95           H  
ATOM   5372  HG  SER A 348      18.142   7.504  -5.602  1.00  0.95           H  
ATOM   5373  N   LEU A 349      17.834   4.590  -5.097  1.00  1.04           N  
ATOM   5374  CA  LEU A 349      17.899   3.469  -6.017  1.00  1.04           C  
ATOM   5375  C   LEU A 349      17.805   2.129  -5.295  1.00  1.04           C  
ATOM   5376  O   LEU A 349      18.598   1.808  -4.405  1.00  1.04           O  
ATOM   5377  CB  LEU A 349      19.172   3.591  -6.850  1.00  1.04           C  
ATOM   5378  CG  LEU A 349      19.203   4.803  -7.793  1.00  1.04           C  
ATOM   5379  CD1 LEU A 349      20.565   4.909  -8.440  1.00  1.04           C  
ATOM   5380  CD2 LEU A 349      18.117   4.648  -8.826  1.00  1.04           C  
ATOM   5381  H   LEU A 349      18.688   4.872  -4.614  1.00  1.04           H  
ATOM   5382  HA  LEU A 349      17.054   3.541  -6.697  1.00  1.04           H  
ATOM   5383 1HB  LEU A 349      19.990   3.742  -6.165  1.00  1.04           H  
ATOM   5384 2HB  LEU A 349      19.338   2.679  -7.423  1.00  1.04           H  
ATOM   5385  HG  LEU A 349      19.019   5.701  -7.238  1.00  1.04           H  
ATOM   5386 1HD1 LEU A 349      20.584   5.772  -9.103  1.00  1.04           H  
ATOM   5387 2HD1 LEU A 349      21.319   5.033  -7.662  1.00  1.04           H  
ATOM   5388 3HD1 LEU A 349      20.769   4.006  -9.010  1.00  1.04           H  
ATOM   5389 1HD2 LEU A 349      18.127   5.511  -9.493  1.00  1.04           H  
ATOM   5390 2HD2 LEU A 349      18.289   3.739  -9.402  1.00  1.04           H  
ATOM   5391 3HD2 LEU A 349      17.149   4.587  -8.324  1.00  1.04           H  
ATOM   5392  N   SER A 350      16.845   1.315  -5.731  1.00  1.12           N  
ATOM   5393  CA  SER A 350      16.589   0.014  -5.115  1.00  1.12           C  
ATOM   5394  C   SER A 350      17.762  -0.952  -5.243  1.00  1.12           C  
ATOM   5395  O   SER A 350      17.943  -1.841  -4.415  1.00  1.12           O  
ATOM   5396  CB  SER A 350      15.346  -0.596  -5.728  1.00  1.12           C  
ATOM   5397  OG  SER A 350      15.553  -0.916  -7.080  1.00  1.12           O  
ATOM   5398  H   SER A 350      16.244   1.632  -6.479  1.00  1.12           H  
ATOM   5399  HA  SER A 350      16.393   0.178  -4.060  1.00  1.12           H  
ATOM   5400 1HB  SER A 350      15.067  -1.493  -5.172  1.00  1.12           H  
ATOM   5401 2HB  SER A 350      14.522   0.111  -5.641  1.00  1.12           H  
ATOM   5402  HG  SER A 350      16.086  -1.716  -7.084  1.00  1.12           H  
ATOM   5403  N   THR A 351      18.632  -0.701  -6.211  1.00  1.15           N  
ATOM   5404  CA  THR A 351      19.775  -1.560  -6.467  1.00  1.15           C  
ATOM   5405  C   THR A 351      20.836  -1.465  -5.370  1.00  1.15           C  
ATOM   5406  O   THR A 351      21.716  -2.324  -5.272  1.00  1.15           O  
ATOM   5407  CB  THR A 351      20.384  -1.224  -7.839  1.00  1.15           C  
ATOM   5408  OG1 THR A 351      20.829   0.136  -7.857  1.00  1.15           O  
ATOM   5409  CG2 THR A 351      19.325  -1.398  -8.910  1.00  1.15           C  
ATOM   5410  H   THR A 351      18.451   0.080  -6.823  1.00  1.15           H  
ATOM   5411  HA  THR A 351      19.423  -2.590  -6.501  1.00  1.15           H  
ATOM   5412  HB  THR A 351      21.226  -1.883  -8.041  1.00  1.15           H  
ATOM   5413  HG1 THR A 351      21.591   0.233  -7.273  1.00  1.15           H  
ATOM   5414 1HG2 THR A 351      19.750  -1.158  -9.885  1.00  1.15           H  
ATOM   5415 2HG2 THR A 351      18.975  -2.429  -8.911  1.00  1.15           H  
ATOM   5416 3HG2 THR A 351      18.488  -0.730  -8.704  1.00  1.15           H  
ATOM   5417  N   PHE A 352      20.743  -0.445  -4.516  1.00  1.14           N  
ATOM   5418  CA  PHE A 352      21.678  -0.320  -3.413  1.00  1.14           C  
ATOM   5419  C   PHE A 352      21.074  -0.800  -2.108  1.00  1.14           C  
ATOM   5420  O   PHE A 352      21.786  -0.944  -1.119  1.00  1.14           O  
ATOM   5421  CB  PHE A 352      22.115   1.122  -3.253  1.00  1.14           C  
ATOM   5422  CG  PHE A 352      22.916   1.600  -4.400  1.00  1.14           C  
ATOM   5423  CD1 PHE A 352      22.292   2.105  -5.489  1.00  1.14           C  
ATOM   5424  CD2 PHE A 352      24.293   1.568  -4.377  1.00  1.14           C  
ATOM   5425  CE1 PHE A 352      23.007   2.571  -6.565  1.00  1.14           C  
ATOM   5426  CE2 PHE A 352      25.029   2.027  -5.439  1.00  1.14           C  
ATOM   5427  CZ  PHE A 352      24.377   2.531  -6.544  1.00  1.14           C  
ATOM   5428  H   PHE A 352      20.004   0.256  -4.616  1.00  1.14           H  
ATOM   5429  HA  PHE A 352      22.556  -0.929  -3.628  1.00  1.14           H  
ATOM   5430 1HB  PHE A 352      21.233   1.770  -3.150  1.00  1.14           H  
ATOM   5431 2HB  PHE A 352      22.710   1.217  -2.350  1.00  1.14           H  
ATOM   5432  HD1 PHE A 352      21.211   2.123  -5.484  1.00  1.14           H  
ATOM   5433  HD2 PHE A 352      24.786   1.193  -3.503  1.00  1.14           H  
ATOM   5434  HE1 PHE A 352      22.489   2.968  -7.433  1.00  1.14           H  
ATOM   5435  HE2 PHE A 352      26.116   1.995  -5.404  1.00  1.14           H  
ATOM   5436  HZ  PHE A 352      24.942   2.899  -7.399  1.00  1.14           H  
ATOM   5437  N   GLN A 353      19.770  -1.102  -2.090  1.00  1.09           N  
ATOM   5438  CA  GLN A 353      19.131  -1.497  -0.838  1.00  1.09           C  
ATOM   5439  C   GLN A 353      19.705  -2.808  -0.349  1.00  1.09           C  
ATOM   5440  O   GLN A 353      19.804  -3.055   0.849  1.00  1.09           O  
ATOM   5441  CB  GLN A 353      17.612  -1.564  -0.970  1.00  1.09           C  
ATOM   5442  CG  GLN A 353      16.958  -0.191  -1.119  1.00  1.09           C  
ATOM   5443  CD  GLN A 353      15.447  -0.278  -1.305  1.00  1.09           C  
ATOM   5444  OE1 GLN A 353      14.921  -1.311  -1.729  1.00  1.09           O  
ATOM   5445  NE2 GLN A 353      14.734   0.804  -0.997  1.00  1.09           N  
ATOM   5446  H   GLN A 353      19.208  -1.065  -2.937  1.00  1.09           H  
ATOM   5447  HA  GLN A 353      19.347  -0.742  -0.095  1.00  1.09           H  
ATOM   5448 1HB  GLN A 353      17.347  -2.161  -1.844  1.00  1.09           H  
ATOM   5449 2HB  GLN A 353      17.190  -2.051  -0.093  1.00  1.09           H  
ATOM   5450 1HG  GLN A 353      17.154   0.377  -0.215  1.00  1.09           H  
ATOM   5451 2HG  GLN A 353      17.400   0.321  -1.974  1.00  1.09           H  
ATOM   5452 1HE2 GLN A 353      13.738   0.794  -1.103  1.00  1.09           H  
ATOM   5453 2HE2 GLN A 353      15.190   1.636  -0.674  1.00  1.09           H  
ATOM   5454  N   GLN A 354      20.120  -3.649  -1.289  1.00  1.01           N  
ATOM   5455  CA  GLN A 354      20.703  -4.945  -0.978  1.00  1.01           C  
ATOM   5456  C   GLN A 354      22.007  -4.834  -0.179  1.00  1.01           C  
ATOM   5457  O   GLN A 354      22.452  -5.817   0.414  1.00  1.01           O  
ATOM   5458  CB  GLN A 354      20.956  -5.731  -2.267  1.00  1.01           C  
ATOM   5459  CG  GLN A 354      22.060  -5.159  -3.152  1.00  1.01           C  
ATOM   5460  CD  GLN A 354      22.215  -5.920  -4.470  1.00  1.01           C  
ATOM   5461  OE1 GLN A 354      22.406  -7.144  -4.476  1.00  1.01           O  
ATOM   5462  NE2 GLN A 354      22.133  -5.201  -5.592  1.00  1.01           N  
ATOM   5463  H   GLN A 354      20.016  -3.375  -2.257  1.00  1.01           H  
ATOM   5464  HA  GLN A 354      19.989  -5.500  -0.371  1.00  1.01           H  
ATOM   5465 1HB  GLN A 354      21.222  -6.758  -2.018  1.00  1.01           H  
ATOM   5466 2HB  GLN A 354      20.040  -5.762  -2.856  1.00  1.01           H  
ATOM   5467 1HG  GLN A 354      21.834  -4.114  -3.375  1.00  1.01           H  
ATOM   5468 2HG  GLN A 354      23.002  -5.230  -2.617  1.00  1.01           H  
ATOM   5469 1HE2 GLN A 354      22.229  -5.648  -6.480  1.00  1.01           H  
ATOM   5470 2HE2 GLN A 354      21.973  -4.190  -5.543  1.00  1.01           H  
ATOM   5471  N   MET A 355      22.655  -3.661  -0.207  1.00  0.92           N  
ATOM   5472  CA  MET A 355      23.892  -3.469   0.525  1.00  0.92           C  
ATOM   5473  C   MET A 355      23.660  -2.794   1.878  1.00  0.92           C  
ATOM   5474  O   MET A 355      24.604  -2.580   2.637  1.00  0.92           O  
ATOM   5475  CB  MET A 355      24.893  -2.669  -0.303  1.00  0.92           C  
ATOM   5476  CG  MET A 355      25.400  -3.378  -1.552  1.00  0.92           C  
ATOM   5477  SD  MET A 355      26.784  -2.499  -2.336  1.00  0.92           S  
ATOM   5478  CE  MET A 355      25.950  -1.107  -3.024  1.00  0.92           C  
ATOM   5479  H   MET A 355      22.262  -2.856  -0.692  1.00  0.92           H  
ATOM   5480  HA  MET A 355      24.325  -4.447   0.725  1.00  0.92           H  
ATOM   5481 1HB  MET A 355      24.456  -1.708  -0.586  1.00  0.92           H  
ATOM   5482 2HB  MET A 355      25.767  -2.486   0.295  1.00  0.92           H  
ATOM   5483 1HG  MET A 355      25.727  -4.384  -1.292  1.00  0.92           H  
ATOM   5484 2HG  MET A 355      24.592  -3.453  -2.275  1.00  0.92           H  
ATOM   5485 1HE  MET A 355      26.673  -0.460  -3.527  1.00  0.92           H  
ATOM   5486 2HE  MET A 355      25.198  -1.445  -3.741  1.00  0.92           H  
ATOM   5487 3HE  MET A 355      25.458  -0.553  -2.225  1.00  0.92           H  
ATOM   5488  N   TRP A 356      22.414  -2.429   2.181  1.00  0.83           N  
ATOM   5489  CA  TRP A 356      22.133  -1.716   3.421  1.00  0.83           C  
ATOM   5490  C   TRP A 356      22.264  -2.658   4.598  1.00  0.83           C  
ATOM   5491  O   TRP A 356      21.946  -3.840   4.490  1.00  0.83           O  
ATOM   5492  CB  TRP A 356      20.735  -1.087   3.404  1.00  0.83           C  
ATOM   5493  CG  TRP A 356      20.585   0.049   2.418  1.00  0.83           C  
ATOM   5494  CD1 TRP A 356      21.479   0.441   1.463  1.00  0.83           C  
ATOM   5495  CD2 TRP A 356      19.453   0.937   2.287  1.00  0.83           C  
ATOM   5496  NE1 TRP A 356      20.981   1.512   0.757  1.00  0.83           N  
ATOM   5497  CE2 TRP A 356      19.745   1.826   1.245  1.00  0.83           C  
ATOM   5498  CE3 TRP A 356      18.230   1.048   2.955  1.00  0.83           C  
ATOM   5499  CZ2 TRP A 356      18.859   2.807   0.854  1.00  0.83           C  
ATOM   5500  CZ3 TRP A 356      17.344   2.037   2.559  1.00  0.83           C  
ATOM   5501  CH2 TRP A 356      17.651   2.895   1.535  1.00  0.83           C  
ATOM   5502  H   TRP A 356      21.636  -2.653   1.562  1.00  0.83           H  
ATOM   5503  HA  TRP A 356      22.862  -0.923   3.543  1.00  0.83           H  
ATOM   5504 1HB  TRP A 356      19.998  -1.851   3.159  1.00  0.83           H  
ATOM   5505 2HB  TRP A 356      20.500  -0.712   4.401  1.00  0.83           H  
ATOM   5506  HD1 TRP A 356      22.445  -0.025   1.282  1.00  0.83           H  
ATOM   5507  HE1 TRP A 356      21.449   1.984  -0.003  1.00  0.83           H  
ATOM   5508  HE3 TRP A 356      17.979   0.367   3.768  1.00  0.83           H  
ATOM   5509  HZ2 TRP A 356      19.074   3.488   0.045  1.00  0.83           H  
ATOM   5510  HZ3 TRP A 356      16.396   2.113   3.078  1.00  0.83           H  
ATOM   5511  HH2 TRP A 356      16.930   3.662   1.245  1.00  0.83           H  
ATOM   5512  N   ILE A 357      22.707  -2.137   5.732  1.00  0.76           N  
ATOM   5513  CA  ILE A 357      22.829  -2.947   6.926  1.00  0.76           C  
ATOM   5514  C   ILE A 357      21.666  -2.731   7.853  1.00  0.76           C  
ATOM   5515  O   ILE A 357      21.419  -1.615   8.296  1.00  0.76           O  
ATOM   5516  CB  ILE A 357      24.089  -2.550   7.713  1.00  0.76           C  
ATOM   5517  CG1 ILE A 357      25.337  -2.882   6.926  1.00  0.76           C  
ATOM   5518  CG2 ILE A 357      24.067  -3.175   9.086  1.00  0.76           C  
ATOM   5519  CD1 ILE A 357      25.748  -1.805   5.977  1.00  0.76           C  
ATOM   5520  H   ILE A 357      22.970  -1.159   5.786  1.00  0.76           H  
ATOM   5521  HA  ILE A 357      22.870  -4.002   6.646  1.00  0.76           H  
ATOM   5522  HB  ILE A 357      24.095  -1.468   7.840  1.00  0.76           H  
ATOM   5523 1HG1 ILE A 357      26.152  -3.040   7.605  1.00  0.76           H  
ATOM   5524 2HG1 ILE A 357      25.166  -3.792   6.358  1.00  0.76           H  
ATOM   5525 1HG2 ILE A 357      24.933  -2.850   9.630  1.00  0.76           H  
ATOM   5526 2HG2 ILE A 357      23.179  -2.849   9.608  1.00  0.76           H  
ATOM   5527 3HG2 ILE A 357      24.051  -4.248   9.010  1.00  0.76           H  
ATOM   5528 1HD1 ILE A 357      26.634  -2.114   5.469  1.00  0.76           H  
ATOM   5529 2HD1 ILE A 357      24.960  -1.625   5.252  1.00  0.76           H  
ATOM   5530 3HD1 ILE A 357      25.946  -0.887   6.529  1.00  0.76           H  
ATOM   5531  N   SER A 358      20.942  -3.785   8.172  1.00  0.70           N  
ATOM   5532  CA  SER A 358      19.844  -3.620   9.103  1.00  0.70           C  
ATOM   5533  C   SER A 358      20.344  -3.639  10.532  1.00  0.70           C  
ATOM   5534  O   SER A 358      21.424  -4.172  10.805  1.00  0.70           O  
ATOM   5535  CB  SER A 358      18.834  -4.710   8.873  1.00  0.70           C  
ATOM   5536  OG  SER A 358      19.411  -5.974   9.110  1.00  0.70           O  
ATOM   5537  H   SER A 358      21.147  -4.711   7.772  1.00  0.70           H  
ATOM   5538  HA  SER A 358      19.363  -2.663   8.917  1.00  0.70           H  
ATOM   5539 1HB  SER A 358      17.983  -4.560   9.534  1.00  0.70           H  
ATOM   5540 2HB  SER A 358      18.472  -4.658   7.849  1.00  0.70           H  
ATOM   5541  HG  SER A 358      20.052  -6.109   8.350  1.00  0.70           H  
ATOM   5542  N   LYS A 359      19.517  -3.178  11.465  1.00  0.65           N  
ATOM   5543  CA  LYS A 359      19.874  -3.282  12.873  1.00  0.65           C  
ATOM   5544  C   LYS A 359      20.083  -4.745  13.239  1.00  0.65           C  
ATOM   5545  O   LYS A 359      20.999  -5.075  13.982  1.00  0.65           O  
ATOM   5546  CB  LYS A 359      18.794  -2.668  13.762  1.00  0.65           C  
ATOM   5547  CG  LYS A 359      19.045  -2.752  15.285  1.00  0.65           C  
ATOM   5548  CD  LYS A 359      20.201  -1.889  15.745  1.00  0.65           C  
ATOM   5549  CE  LYS A 359      20.166  -1.698  17.288  1.00  0.65           C  
ATOM   5550  NZ  LYS A 359      20.441  -2.974  18.070  1.00  0.65           N  
ATOM   5551  H   LYS A 359      18.659  -2.701  11.185  1.00  0.65           H  
ATOM   5552  HA  LYS A 359      20.813  -2.748  13.037  1.00  0.65           H  
ATOM   5553 1HB  LYS A 359      18.689  -1.607  13.508  1.00  0.65           H  
ATOM   5554 2HB  LYS A 359      17.838  -3.144  13.554  1.00  0.65           H  
ATOM   5555 1HG  LYS A 359      18.147  -2.440  15.815  1.00  0.65           H  
ATOM   5556 2HG  LYS A 359      19.262  -3.791  15.560  1.00  0.65           H  
ATOM   5557 1HD  LYS A 359      21.143  -2.363  15.461  1.00  0.65           H  
ATOM   5558 2HD  LYS A 359      20.138  -0.912  15.266  1.00  0.65           H  
ATOM   5559 1HE  LYS A 359      20.905  -0.958  17.570  1.00  0.65           H  
ATOM   5560 2HE  LYS A 359      19.179  -1.328  17.558  1.00  0.65           H  
ATOM   5561 1HZ  LYS A 359      20.401  -2.791  19.050  1.00  0.65           H  
ATOM   5562 2HZ  LYS A 359      19.798  -3.746  17.862  1.00  0.65           H  
ATOM   5563 3HZ  LYS A 359      21.364  -3.349  17.851  1.00  0.65           H  
ATOM   5564  N   GLN A 360      19.250  -5.638  12.694  1.00  0.62           N  
ATOM   5565  CA  GLN A 360      19.389  -7.055  13.010  1.00  0.62           C  
ATOM   5566  C   GLN A 360      20.736  -7.590  12.530  1.00  0.62           C  
ATOM   5567  O   GLN A 360      21.445  -8.248  13.293  1.00  0.62           O  
ATOM   5568  CB  GLN A 360      18.261  -7.860  12.360  1.00  0.62           C  
ATOM   5569  CG  GLN A 360      18.246  -9.355  12.696  1.00  0.62           C  
ATOM   5570  CD  GLN A 360      17.923  -9.642  14.158  1.00  0.62           C  
ATOM   5571  OE1 GLN A 360      17.187  -8.884  14.801  1.00  0.62           O  
ATOM   5572  NE2 GLN A 360      18.455 -10.744  14.685  1.00  0.62           N  
ATOM   5573  H   GLN A 360      18.522  -5.323  12.070  1.00  0.62           H  
ATOM   5574  HA  GLN A 360      19.339  -7.176  14.092  1.00  0.62           H  
ATOM   5575 1HB  GLN A 360      17.299  -7.441  12.654  1.00  0.62           H  
ATOM   5576 2HB  GLN A 360      18.337  -7.768  11.275  1.00  0.62           H  
ATOM   5577 1HG  GLN A 360      17.499  -9.849  12.079  1.00  0.62           H  
ATOM   5578 2HG  GLN A 360      19.237  -9.773  12.481  1.00  0.62           H  
ATOM   5579 1HE2 GLN A 360      18.271 -10.987  15.634  1.00  0.62           H  
ATOM   5580 2HE2 GLN A 360      19.055 -11.353  14.109  1.00  0.62           H  
ATOM   5581  N   GLU A 361      21.132  -7.265  11.294  1.00  0.61           N  
ATOM   5582  CA  GLU A 361      22.419  -7.763  10.798  1.00  0.61           C  
ATOM   5583  C   GLU A 361      23.560  -7.236  11.635  1.00  0.61           C  
ATOM   5584  O   GLU A 361      24.491  -7.973  11.968  1.00  0.61           O  
ATOM   5585  CB  GLU A 361      22.607  -7.374   9.341  1.00  0.61           C  
ATOM   5586  CG  GLU A 361      21.738  -8.165   8.386  1.00  0.61           C  
ATOM   5587  CD  GLU A 361      21.693  -7.570   7.039  1.00  0.61           C  
ATOM   5588  OE1 GLU A 361      21.313  -6.412   6.961  1.00  0.61           O  
ATOM   5589  OE2 GLU A 361      22.040  -8.233   6.084  1.00  0.61           O  
ATOM   5590  H   GLU A 361      20.537  -6.698  10.688  1.00  0.61           H  
ATOM   5591  HA  GLU A 361      22.417  -8.853  10.873  1.00  0.61           H  
ATOM   5592 1HB  GLU A 361      22.378  -6.313   9.219  1.00  0.61           H  
ATOM   5593 2HB  GLU A 361      23.645  -7.521   9.058  1.00  0.61           H  
ATOM   5594 1HG  GLU A 361      22.138  -9.176   8.310  1.00  0.61           H  
ATOM   5595 2HG  GLU A 361      20.731  -8.235   8.794  1.00  0.61           H  
ATOM   5596  N   TYR A 362      23.464  -5.976  12.023  1.00  0.61           N  
ATOM   5597  CA  TYR A 362      24.441  -5.386  12.906  1.00  0.61           C  
ATOM   5598  C   TYR A 362      24.500  -6.143  14.230  1.00  0.61           C  
ATOM   5599  O   TYR A 362      25.560  -6.558  14.680  1.00  0.61           O  
ATOM   5600  CB  TYR A 362      24.137  -3.925  13.138  1.00  0.61           C  
ATOM   5601  CG  TYR A 362      24.983  -3.338  14.173  1.00  0.61           C  
ATOM   5602  CD1 TYR A 362      26.261  -2.916  13.898  1.00  0.61           C  
ATOM   5603  CD2 TYR A 362      24.476  -3.249  15.448  1.00  0.61           C  
ATOM   5604  CE1 TYR A 362      27.011  -2.404  14.919  1.00  0.61           C  
ATOM   5605  CE2 TYR A 362      25.237  -2.754  16.457  1.00  0.61           C  
ATOM   5606  CZ  TYR A 362      26.496  -2.344  16.198  1.00  0.61           C  
ATOM   5607  OH  TYR A 362      27.270  -1.874  17.199  1.00  0.61           O  
ATOM   5608  H   TYR A 362      22.678  -5.406  11.699  1.00  0.61           H  
ATOM   5609  HA  TYR A 362      25.424  -5.476  12.444  1.00  0.61           H  
ATOM   5610 1HB  TYR A 362      24.285  -3.380  12.213  1.00  0.61           H  
ATOM   5611 2HB  TYR A 362      23.102  -3.798  13.431  1.00  0.61           H  
ATOM   5612  HD1 TYR A 362      26.665  -2.984  12.888  1.00  0.61           H  
ATOM   5613  HD2 TYR A 362      23.459  -3.593  15.652  1.00  0.61           H  
ATOM   5614  HE1 TYR A 362      28.010  -2.057  14.735  1.00  0.61           H  
ATOM   5615  HE2 TYR A 362      24.839  -2.698  17.474  1.00  0.61           H  
ATOM   5616  HH  TYR A 362      26.772  -1.867  18.054  1.00  0.61           H  
ATOM   5617  N   ASP A 363      23.351  -6.370  14.859  1.00  0.61           N  
ATOM   5618  CA  ASP A 363      23.356  -7.080  16.127  1.00  0.61           C  
ATOM   5619  C   ASP A 363      23.958  -8.494  16.005  1.00  0.61           C  
ATOM   5620  O   ASP A 363      24.613  -8.967  16.936  1.00  0.61           O  
ATOM   5621  CB  ASP A 363      21.939  -7.130  16.725  1.00  0.61           C  
ATOM   5622  CG  ASP A 363      21.453  -5.749  17.312  1.00  0.61           C  
ATOM   5623  OD1 ASP A 363      22.259  -4.853  17.487  1.00  0.61           O  
ATOM   5624  OD2 ASP A 363      20.270  -5.578  17.598  1.00  0.61           O  
ATOM   5625  H   ASP A 363      22.475  -6.032  14.465  1.00  0.61           H  
ATOM   5626  HA  ASP A 363      23.981  -6.516  16.819  1.00  0.61           H  
ATOM   5627 1HB  ASP A 363      21.240  -7.438  15.941  1.00  0.61           H  
ATOM   5628 2HB  ASP A 363      21.902  -7.885  17.509  1.00  0.61           H  
ATOM   5629  N   GLU A 364      23.761  -9.164  14.858  1.00  0.62           N  
ATOM   5630  CA  GLU A 364      24.297 -10.515  14.672  1.00  0.62           C  
ATOM   5631  C   GLU A 364      25.803 -10.561  14.324  1.00  0.62           C  
ATOM   5632  O   GLU A 364      26.546 -11.361  14.896  1.00  0.62           O  
ATOM   5633  CB  GLU A 364      23.520 -11.240  13.564  1.00  0.62           C  
ATOM   5634  CG  GLU A 364      22.056 -11.542  13.890  1.00  0.62           C  
ATOM   5635  CD  GLU A 364      21.326 -12.245  12.764  1.00  0.62           C  
ATOM   5636  OE1 GLU A 364      21.937 -12.537  11.757  1.00  0.62           O  
ATOM   5637  OE2 GLU A 364      20.133 -12.441  12.898  1.00  0.62           O  
ATOM   5638  H   GLU A 364      23.189  -8.738  14.127  1.00  0.62           H  
ATOM   5639  HA  GLU A 364      24.156 -11.060  15.604  1.00  0.62           H  
ATOM   5640 1HB  GLU A 364      23.531 -10.621  12.662  1.00  0.62           H  
ATOM   5641 2HB  GLU A 364      24.017 -12.178  13.323  1.00  0.62           H  
ATOM   5642 1HG  GLU A 364      22.022 -12.174  14.776  1.00  0.62           H  
ATOM   5643 2HG  GLU A 364      21.547 -10.613  14.127  1.00  0.62           H  
ATOM   5644  N   SER A 365      26.246  -9.730  13.365  1.00  0.64           N  
ATOM   5645  CA  SER A 365      27.648  -9.716  12.914  1.00  0.64           C  
ATOM   5646  C   SER A 365      28.491  -8.597  13.544  1.00  0.64           C  
ATOM   5647  O   SER A 365      29.709  -8.492  13.315  1.00  0.64           O  
ATOM   5648  CB  SER A 365      27.697  -9.592  11.407  1.00  0.64           C  
ATOM   5649  OG  SER A 365      27.122 -10.718  10.782  1.00  0.64           O  
ATOM   5650  H   SER A 365      25.587  -9.090  12.926  1.00  0.64           H  
ATOM   5651  HA  SER A 365      28.098 -10.668  13.192  1.00  0.64           H  
ATOM   5652 1HB  SER A 365      27.152  -8.695  11.113  1.00  0.64           H  
ATOM   5653 2HB  SER A 365      28.729  -9.468  11.082  1.00  0.64           H  
ATOM   5654  HG  SER A 365      26.196 -10.731  11.050  1.00  0.64           H  
ATOM   5655  N   GLY A 366      27.851  -7.757  14.334  1.00  0.65           N  
ATOM   5656  CA  GLY A 366      28.532  -6.658  14.967  1.00  0.65           C  
ATOM   5657  C   GLY A 366      28.854  -5.627  13.903  1.00  0.65           C  
ATOM   5658  O   GLY A 366      28.470  -5.787  12.743  1.00  0.65           O  
ATOM   5659  H   GLY A 366      26.852  -7.846  14.491  1.00  0.65           H  
ATOM   5660 1HA  GLY A 366      27.872  -6.233  15.725  1.00  0.65           H  
ATOM   5661 2HA  GLY A 366      29.434  -7.022  15.454  1.00  0.65           H  
ATOM   5662  N   PRO A 367      29.643  -4.616  14.247  1.00  0.67           N  
ATOM   5663  CA  PRO A 367      30.084  -3.518  13.410  1.00  0.67           C  
ATOM   5664  C   PRO A 367      30.814  -3.972  12.149  1.00  0.67           C  
ATOM   5665  O   PRO A 367      30.838  -3.246  11.155  1.00  0.67           O  
ATOM   5666  CB  PRO A 367      31.014  -2.762  14.353  1.00  0.67           C  
ATOM   5667  CG  PRO A 367      30.570  -3.112  15.742  1.00  0.67           C  
ATOM   5668  CD  PRO A 367      30.124  -4.534  15.647  1.00  0.67           C  
ATOM   5669  HA  PRO A 367      29.222  -2.900  13.127  1.00  0.67           H  
ATOM   5670 1HB  PRO A 367      32.059  -3.054  14.155  1.00  0.67           H  
ATOM   5671 2HB  PRO A 367      30.928  -1.686  14.159  1.00  0.67           H  
ATOM   5672 1HG  PRO A 367      31.415  -2.983  16.436  1.00  0.67           H  
ATOM   5673 2HG  PRO A 367      29.785  -2.427  16.089  1.00  0.67           H  
ATOM   5674 1HD  PRO A 367      30.968  -5.218  15.816  1.00  0.67           H  
ATOM   5675 2HD  PRO A 367      29.311  -4.677  16.369  1.00  0.67           H  
ATOM   5676  N   SER A 368      31.332  -5.212  12.143  1.00  0.70           N  
ATOM   5677  CA  SER A 368      32.074  -5.757  11.003  1.00  0.70           C  
ATOM   5678  C   SER A 368      31.213  -5.795   9.740  1.00  0.70           C  
ATOM   5679  O   SER A 368      31.725  -5.844   8.612  1.00  0.70           O  
ATOM   5680  CB  SER A 368      32.548  -7.168  11.305  1.00  0.70           C  
ATOM   5681  OG  SER A 368      31.473  -8.100  11.340  1.00  0.70           O  
ATOM   5682  H   SER A 368      31.250  -5.791  12.964  1.00  0.70           H  
ATOM   5683  HA  SER A 368      32.940  -5.117  10.820  1.00  0.70           H  
ATOM   5684 1HB  SER A 368      33.263  -7.471  10.544  1.00  0.70           H  
ATOM   5685 2HB  SER A 368      33.068  -7.177  12.262  1.00  0.70           H  
ATOM   5686  HG  SER A 368      30.983  -7.998  12.195  1.00  0.70           H  
ATOM   5687  N   ILE A 369      29.900  -5.730   9.933  1.00  0.73           N  
ATOM   5688  CA  ILE A 369      28.929  -5.721   8.866  1.00  0.73           C  
ATOM   5689  C   ILE A 369      29.141  -4.547   7.900  1.00  0.73           C  
ATOM   5690  O   ILE A 369      28.791  -4.620   6.721  1.00  0.73           O  
ATOM   5691  CB  ILE A 369      27.538  -5.672   9.489  1.00  0.73           C  
ATOM   5692  CG1 ILE A 369      26.484  -6.004   8.443  1.00  0.73           C  
ATOM   5693  CG2 ILE A 369      27.286  -4.319  10.178  1.00  0.73           C  
ATOM   5694  CD1 ILE A 369      26.558  -7.408   7.928  1.00  0.73           C  
ATOM   5695  H   ILE A 369      29.548  -5.691  10.893  1.00  0.73           H  
ATOM   5696  HA  ILE A 369      29.027  -6.651   8.312  1.00  0.73           H  
ATOM   5697  HB  ILE A 369      27.477  -6.443  10.256  1.00  0.73           H  
ATOM   5698 1HG1 ILE A 369      25.510  -5.869   8.878  1.00  0.73           H  
ATOM   5699 2HG1 ILE A 369      26.599  -5.341   7.602  1.00  0.73           H  
ATOM   5700 1HG2 ILE A 369      26.318  -4.341  10.645  1.00  0.73           H  
ATOM   5701 2HG2 ILE A 369      28.042  -4.154  10.933  1.00  0.73           H  
ATOM   5702 3HG2 ILE A 369      27.321  -3.515   9.467  1.00  0.73           H  
ATOM   5703 1HD1 ILE A 369      25.767  -7.560   7.191  1.00  0.73           H  
ATOM   5704 2HD1 ILE A 369      27.530  -7.577   7.462  1.00  0.73           H  
ATOM   5705 3HD1 ILE A 369      26.422  -8.105   8.755  1.00  0.73           H  
ATOM   5706  N   VAL A 370      29.725  -3.450   8.384  1.00  0.77           N  
ATOM   5707  CA  VAL A 370      29.948  -2.305   7.521  1.00  0.77           C  
ATOM   5708  C   VAL A 370      30.987  -2.653   6.488  1.00  0.77           C  
ATOM   5709  O   VAL A 370      30.815  -2.417   5.296  1.00  0.77           O  
ATOM   5710  CB  VAL A 370      30.491  -1.135   8.327  1.00  0.77           C  
ATOM   5711  CG1 VAL A 370      30.862   0.045   7.397  1.00  0.77           C  
ATOM   5712  CG2 VAL A 370      29.510  -0.750   9.326  1.00  0.77           C  
ATOM   5713  H   VAL A 370      30.027  -3.422   9.360  1.00  0.77           H  
ATOM   5714  HA  VAL A 370      29.012  -2.034   7.035  1.00  0.77           H  
ATOM   5715  HB  VAL A 370      31.405  -1.449   8.838  1.00  0.77           H  
ATOM   5716 1HG1 VAL A 370      31.257   0.855   7.998  1.00  0.77           H  
ATOM   5717 2HG1 VAL A 370      31.611  -0.272   6.672  1.00  0.77           H  
ATOM   5718 3HG1 VAL A 370      29.976   0.390   6.875  1.00  0.77           H  
ATOM   5719 1HG2 VAL A 370      29.937   0.054   9.905  1.00  0.77           H  
ATOM   5720 2HG2 VAL A 370      28.590  -0.422   8.838  1.00  0.77           H  
ATOM   5721 3HG2 VAL A 370      29.296  -1.595   9.979  1.00  0.77           H  
ATOM   5722  N   HIS A 371      32.073  -3.252   6.955  1.00  0.83           N  
ATOM   5723  CA  HIS A 371      33.179  -3.644   6.103  1.00  0.83           C  
ATOM   5724  C   HIS A 371      32.683  -4.634   5.059  1.00  0.83           C  
ATOM   5725  O   HIS A 371      32.978  -4.513   3.870  1.00  0.83           O  
ATOM   5726  CB  HIS A 371      34.302  -4.254   6.948  1.00  0.83           C  
ATOM   5727  CG  HIS A 371      35.541  -4.621   6.180  1.00  0.83           C  
ATOM   5728  ND1 HIS A 371      36.440  -3.676   5.713  1.00  0.83           N  
ATOM   5729  CD2 HIS A 371      36.035  -5.824   5.807  1.00  0.83           C  
ATOM   5730  CE1 HIS A 371      37.432  -4.287   5.088  1.00  0.83           C  
ATOM   5731  NE2 HIS A 371      37.211  -5.590   5.130  1.00  0.83           N  
ATOM   5732  H   HIS A 371      32.129  -3.448   7.947  1.00  0.83           H  
ATOM   5733  HA  HIS A 371      33.572  -2.772   5.583  1.00  0.83           H  
ATOM   5734 1HB  HIS A 371      34.572  -3.558   7.735  1.00  0.83           H  
ATOM   5735 2HB  HIS A 371      33.934  -5.156   7.436  1.00  0.83           H  
ATOM   5736  HD2 HIS A 371      35.584  -6.797   6.009  1.00  0.83           H  
ATOM   5737  HE1 HIS A 371      38.286  -3.799   4.619  1.00  0.83           H  
ATOM   5738  HE2 HIS A 371      37.806  -6.303   4.731  1.00  0.83           H  
ATOM   5739  N   ARG A 372      31.921  -5.622   5.520  1.00  0.92           N  
ATOM   5740  CA  ARG A 372      31.401  -6.673   4.658  1.00  0.92           C  
ATOM   5741  C   ARG A 372      30.430  -6.194   3.560  1.00  0.92           C  
ATOM   5742  O   ARG A 372      30.392  -6.785   2.478  1.00  0.92           O  
ATOM   5743  CB  ARG A 372      30.696  -7.714   5.510  1.00  0.92           C  
ATOM   5744  CG  ARG A 372      31.618  -8.562   6.384  1.00  0.92           C  
ATOM   5745  CD  ARG A 372      30.854  -9.508   7.250  1.00  0.92           C  
ATOM   5746  NE  ARG A 372      31.739 -10.329   8.070  1.00  0.92           N  
ATOM   5747  CZ  ARG A 372      31.326 -11.209   9.006  1.00  0.92           C  
ATOM   5748  NH1 ARG A 372      30.044 -11.383   9.230  1.00  0.92           N  
ATOM   5749  NH2 ARG A 372      32.215 -11.901   9.699  1.00  0.92           N  
ATOM   5750  H   ARG A 372      31.717  -5.653   6.521  1.00  0.92           H  
ATOM   5751  HA  ARG A 372      32.252  -7.149   4.172  1.00  0.92           H  
ATOM   5752 1HB  ARG A 372      29.989  -7.212   6.165  1.00  0.92           H  
ATOM   5753 2HB  ARG A 372      30.127  -8.384   4.869  1.00  0.92           H  
ATOM   5754 1HG  ARG A 372      32.295  -9.136   5.754  1.00  0.92           H  
ATOM   5755 2HG  ARG A 372      32.198  -7.902   7.034  1.00  0.92           H  
ATOM   5756 1HD  ARG A 372      30.208  -8.935   7.920  1.00  0.92           H  
ATOM   5757 2HD  ARG A 372      30.247 -10.166   6.633  1.00  0.92           H  
ATOM   5758  HE  ARG A 372      32.735 -10.226   7.931  1.00  0.92           H  
ATOM   5759 1HH1 ARG A 372      29.362 -10.857   8.706  1.00  0.92           H  
ATOM   5760 2HH1 ARG A 372      29.736 -12.039   9.934  1.00  0.92           H  
ATOM   5761 1HH2 ARG A 372      33.203 -11.769   9.529  1.00  0.92           H  
ATOM   5762 2HH2 ARG A 372      31.906 -12.558  10.399  1.00  0.92           H  
ATOM   5763  N   LYS A 373      29.637  -5.148   3.829  1.00  1.02           N  
ATOM   5764  CA  LYS A 373      28.637  -4.690   2.857  1.00  1.02           C  
ATOM   5765  C   LYS A 373      28.919  -3.358   2.120  1.00  1.02           C  
ATOM   5766  O   LYS A 373      28.515  -3.179   0.966  1.00  1.02           O  
ATOM   5767  CB  LYS A 373      27.302  -4.540   3.581  1.00  1.02           C  
ATOM   5768  CG  LYS A 373      26.739  -5.802   4.230  1.00  1.02           C  
ATOM   5769  CD  LYS A 373      26.397  -6.872   3.211  1.00  1.02           C  
ATOM   5770  CE  LYS A 373      25.740  -8.078   3.887  1.00  1.02           C  
ATOM   5771  NZ  LYS A 373      25.419  -9.159   2.913  1.00  1.02           N  
ATOM   5772  H   LYS A 373      29.677  -4.706   4.749  1.00  1.02           H  
ATOM   5773  HA  LYS A 373      28.536  -5.463   2.097  1.00  1.02           H  
ATOM   5774 1HB  LYS A 373      27.435  -3.823   4.371  1.00  1.02           H  
ATOM   5775 2HB  LYS A 373      26.556  -4.142   2.897  1.00  1.02           H  
ATOM   5776 1HG  LYS A 373      27.471  -6.194   4.938  1.00  1.02           H  
ATOM   5777 2HG  LYS A 373      25.834  -5.545   4.783  1.00  1.02           H  
ATOM   5778 1HD  LYS A 373      25.707  -6.457   2.468  1.00  1.02           H  
ATOM   5779 2HD  LYS A 373      27.308  -7.195   2.703  1.00  1.02           H  
ATOM   5780 1HE  LYS A 373      26.418  -8.472   4.643  1.00  1.02           H  
ATOM   5781 2HE  LYS A 373      24.815  -7.755   4.375  1.00  1.02           H  
ATOM   5782 1HZ  LYS A 373      24.988  -9.932   3.402  1.00  1.02           H  
ATOM   5783 2HZ  LYS A 373      24.777  -8.803   2.215  1.00  1.02           H  
ATOM   5784 3HZ  LYS A 373      26.269  -9.472   2.464  1.00  1.02           H  
ATOM   5785  N   CYS A 374      29.605  -2.413   2.755  1.00  1.14           N  
ATOM   5786  CA  CYS A 374      29.715  -1.061   2.201  1.00  1.14           C  
ATOM   5787  C   CYS A 374      30.838  -0.788   1.204  1.00  1.14           C  
ATOM   5788  O   CYS A 374      31.760  -0.012   1.493  1.00  1.14           O  
ATOM   5789  CB  CYS A 374      29.823  -0.084   3.338  1.00  1.14           C  
ATOM   5790  SG  CYS A 374      28.384  -0.101   4.401  1.00  1.14           S  
ATOM   5791  H   CYS A 374      30.002  -2.590   3.674  1.00  1.14           H  
ATOM   5792  HA  CYS A 374      28.787  -0.850   1.687  1.00  1.14           H  
ATOM   5793 1HB  CYS A 374      30.696  -0.311   3.942  1.00  1.14           H  
ATOM   5794 2HB  CYS A 374      29.938   0.915   2.938  1.00  1.14           H  
ATOM   5795  HG  CYS A 374      28.624  -1.312   4.902  1.00  1.14           H  
ATOM   5796  N   PHE A 375      30.682  -1.383   0.016  1.00  1.26           N  
ATOM   5797  CA  PHE A 375      31.600  -1.302  -1.133  1.00  1.26           C  
ATOM   5798  C   PHE A 375      32.892  -2.079  -0.886  1.00  1.26           C  
ATOM   5799  O   PHE A 375      33.003  -3.233  -1.304  1.00  1.26           O  
ATOM   5800  OXT PHE A 375      33.897  -1.477  -0.515  1.00  1.26           O  
ATOM   5801  CB  PHE A 375      31.937   0.163  -1.536  1.00  1.26           C  
ATOM   5802  CG  PHE A 375      30.769   0.986  -2.131  1.00  1.26           C  
ATOM   5803  CD1 PHE A 375      29.891   1.711  -1.333  1.00  1.26           C  
ATOM   5804  CD2 PHE A 375      30.571   1.033  -3.510  1.00  1.26           C  
ATOM   5805  CE1 PHE A 375      28.855   2.442  -1.910  1.00  1.26           C  
ATOM   5806  CE2 PHE A 375      29.540   1.756  -4.072  1.00  1.26           C  
ATOM   5807  CZ  PHE A 375      28.679   2.463  -3.271  1.00  1.26           C  
ATOM   5808  H   PHE A 375      29.858  -1.985  -0.045  1.00  1.26           H  
ATOM   5809  HA  PHE A 375      31.101  -1.760  -1.986  1.00  1.26           H  
ATOM   5810 1HB  PHE A 375      32.340   0.712  -0.695  1.00  1.26           H  
ATOM   5811 2HB  PHE A 375      32.727   0.136  -2.286  1.00  1.26           H  
ATOM   5812  HD1 PHE A 375      30.012   1.702  -0.245  1.00  1.26           H  
ATOM   5813  HD2 PHE A 375      31.242   0.493  -4.151  1.00  1.26           H  
ATOM   5814  HE1 PHE A 375      28.176   2.993  -1.275  1.00  1.26           H  
ATOM   5815  HE2 PHE A 375      29.418   1.768  -5.158  1.00  1.26           H  
ATOM   5816  HZ  PHE A 375      27.866   3.034  -3.714  1.00  1.26           H  
TER    5817
ENDMDL

