REMARK ID 699211 MODEL 1 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
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       3.010  -1.099  -0.788  1.00  5.89           N  
ATOM      2  CA  MET A   1       1.840  -0.233  -0.778  1.00  5.89           C  
ATOM      3  C   MET A   1       1.373   0.056   0.634  1.00  5.89           C  
ATOM      4  O   MET A   1       1.078  -0.861   1.400  1.00  5.89           O  
ATOM      5  CB  MET A   1       0.686  -0.859  -1.558  1.00  5.89           C  
ATOM      6  CG  MET A   1      -0.562   0.020  -1.612  1.00  5.89           C  
ATOM      7  SD  MET A   1      -1.933  -0.728  -2.518  1.00  5.89           S  
ATOM      8  CE  MET A   1      -2.431  -2.003  -1.357  1.00  5.89           C  
ATOM      9 1H   MET A   1       2.918  -1.789  -1.519  1.00  5.89           H  
ATOM     10 2H   MET A   1       3.837  -0.543  -0.946  1.00  5.89           H  
ATOM     11 3H   MET A   1       3.083  -1.561   0.107  1.00  5.89           H  
ATOM     12  HA  MET A   1       2.108   0.718  -1.238  1.00  5.89           H  
ATOM     13 1HB  MET A   1       1.002  -1.065  -2.579  1.00  5.89           H  
ATOM     14 2HB  MET A   1       0.407  -1.808  -1.098  1.00  5.89           H  
ATOM     15 1HG  MET A   1      -0.892   0.214  -0.596  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -0.321   0.975  -2.075  1.00  5.89           H  
ATOM     17 1HE  MET A   1      -3.279  -2.557  -1.757  1.00  5.89           H  
ATOM     18 2HE  MET A   1      -1.599  -2.688  -1.185  1.00  5.89           H  
ATOM     19 3HE  MET A   1      -2.711  -1.548  -0.410  1.00  5.89           H  
ATOM     20  N   SER A   2       1.299   1.335   0.973  1.00  5.57           N  
ATOM     21  CA  SER A   2       0.811   1.747   2.281  1.00  5.57           C  
ATOM     22  C   SER A   2      -0.388   2.661   2.096  1.00  5.57           C  
ATOM     23  O   SER A   2      -0.270   3.722   1.484  1.00  5.57           O  
ATOM     24  CB  SER A   2       1.899   2.474   3.041  1.00  5.57           C  
ATOM     25  OG  SER A   2       3.004   1.639   3.252  1.00  5.57           O  
ATOM     26  H   SER A   2       1.563   2.049   0.309  1.00  5.57           H  
ATOM     27  HA  SER A   2       0.494   0.869   2.839  1.00  5.57           H  
ATOM     28 1HB  SER A   2       2.204   3.363   2.492  1.00  5.57           H  
ATOM     29 2HB  SER A   2       1.501   2.802   4.002  1.00  5.57           H  
ATOM     30  HG  SER A   2       3.561   2.096   3.889  1.00  5.57           H  
ATOM     31  N   LEU A   3      -1.545   2.244   2.599  1.00  5.20           N  
ATOM     32  CA  LEU A   3      -2.756   3.038   2.419  1.00  5.20           C  
ATOM     33  C   LEU A   3      -3.146   3.865   3.649  1.00  5.20           C  
ATOM     34  O   LEU A   3      -3.845   4.877   3.535  1.00  5.20           O  
ATOM     35  CB  LEU A   3      -3.899   2.132   1.961  1.00  5.20           C  
ATOM     36  CG  LEU A   3      -3.607   1.405   0.621  1.00  5.20           C  
ATOM     37  CD1 LEU A   3      -4.766   0.528   0.241  1.00  5.20           C  
ATOM     38  CD2 LEU A   3      -3.323   2.428  -0.458  1.00  5.20           C  
ATOM     39  H   LEU A   3      -1.582   1.360   3.089  1.00  5.20           H  
ATOM     40  HA  LEU A   3      -2.572   3.743   1.610  1.00  5.20           H  
ATOM     41 1HB  LEU A   3      -4.078   1.380   2.729  1.00  5.20           H  
ATOM     42 2HB  LEU A   3      -4.800   2.732   1.839  1.00  5.20           H  
ATOM     43  HG  LEU A   3      -2.739   0.765   0.747  1.00  5.20           H  
ATOM     44 1HD1 LEU A   3      -4.545   0.016  -0.692  1.00  5.20           H  
ATOM     45 2HD1 LEU A   3      -4.937  -0.195   1.011  1.00  5.20           H  
ATOM     46 3HD1 LEU A   3      -5.646   1.143   0.108  1.00  5.20           H  
ATOM     47 1HD2 LEU A   3      -3.105   1.921  -1.394  1.00  5.20           H  
ATOM     48 2HD2 LEU A   3      -4.194   3.069  -0.589  1.00  5.20           H  
ATOM     49 3HD2 LEU A   3      -2.466   3.037  -0.170  1.00  5.20           H  
ATOM     50  N   ILE A   4      -2.695   3.474   4.837  1.00  4.69           N  
ATOM     51  CA  ILE A   4      -3.088   4.234   6.014  1.00  4.69           C  
ATOM     52  C   ILE A   4      -2.168   5.416   6.222  1.00  4.69           C  
ATOM     53  O   ILE A   4      -1.194   5.357   6.971  1.00  4.69           O  
ATOM     54  CB  ILE A   4      -3.111   3.315   7.239  1.00  4.69           C  
ATOM     55  CG1 ILE A   4      -4.102   2.232   6.978  1.00  4.69           C  
ATOM     56  CG2 ILE A   4      -3.429   4.014   8.445  1.00  4.69           C  
ATOM     57  CD1 ILE A   4      -4.122   1.197   7.997  1.00  4.69           C  
ATOM     58  H   ILE A   4      -2.095   2.668   4.954  1.00  4.69           H  
ATOM     59  HA  ILE A   4      -4.098   4.613   5.862  1.00  4.69           H  
ATOM     60  HB  ILE A   4      -2.135   2.861   7.358  1.00  4.69           H  
ATOM     61 1HG1 ILE A   4      -5.098   2.678   6.930  1.00  4.69           H  
ATOM     62 2HG1 ILE A   4      -3.887   1.787   6.017  1.00  4.69           H  
ATOM     63 1HG2 ILE A   4      -3.437   3.323   9.284  1.00  4.69           H  
ATOM     64 2HG2 ILE A   4      -2.706   4.806   8.622  1.00  4.69           H  
ATOM     65 3HG2 ILE A   4      -4.372   4.402   8.298  1.00  4.69           H  
ATOM     66 1HD1 ILE A   4      -4.878   0.478   7.724  1.00  4.69           H  
ATOM     67 2HD1 ILE A   4      -3.156   0.725   8.052  1.00  4.69           H  
ATOM     68 3HD1 ILE A   4      -4.370   1.638   8.957  1.00  4.69           H  
ATOM     69  N   VAL A   5      -2.527   6.505   5.546  1.00  4.02           N  
ATOM     70  CA  VAL A   5      -1.691   7.698   5.496  1.00  4.02           C  
ATOM     71  C   VAL A   5      -2.300   9.004   6.031  1.00  4.02           C  
ATOM     72  O   VAL A   5      -1.593  10.008   6.105  1.00  4.02           O  
ATOM     73  CB  VAL A   5      -1.241   7.925   4.042  1.00  4.02           C  
ATOM     74  CG1 VAL A   5      -0.410   6.721   3.553  1.00  4.02           C  
ATOM     75  CG2 VAL A   5      -2.462   8.127   3.160  1.00  4.02           C  
ATOM     76  H   VAL A   5      -3.347   6.407   4.948  1.00  4.02           H  
ATOM     77  HA  VAL A   5      -0.798   7.490   6.086  1.00  4.02           H  
ATOM     78  HB  VAL A   5      -0.605   8.807   3.998  1.00  4.02           H  
ATOM     79 1HG1 VAL A   5      -0.082   6.892   2.529  1.00  4.02           H  
ATOM     80 2HG1 VAL A   5       0.461   6.595   4.195  1.00  4.02           H  
ATOM     81 3HG1 VAL A   5      -1.009   5.820   3.582  1.00  4.02           H  
ATOM     82 1HG2 VAL A   5      -2.143   8.295   2.132  1.00  4.02           H  
ATOM     83 2HG2 VAL A   5      -3.091   7.243   3.202  1.00  4.02           H  
ATOM     84 3HG2 VAL A   5      -3.028   8.990   3.508  1.00  4.02           H  
ATOM     85  N   SER A   6      -3.596   9.035   6.376  1.00  3.23           N  
ATOM     86  CA  SER A   6      -4.148  10.304   6.879  1.00  3.23           C  
ATOM     87  C   SER A   6      -3.444  10.710   8.146  1.00  3.23           C  
ATOM     88  O   SER A   6      -3.201   9.874   9.022  1.00  3.23           O  
ATOM     89  CB  SER A   6      -5.630  10.256   7.204  1.00  3.23           C  
ATOM     90  OG  SER A   6      -6.037  11.481   7.782  1.00  3.23           O  
ATOM     91  H   SER A   6      -4.163   8.205   6.299  1.00  3.23           H  
ATOM     92  HA  SER A   6      -3.980  11.079   6.131  1.00  3.23           H  
ATOM     93 1HB  SER A   6      -6.215  10.053   6.309  1.00  3.23           H  
ATOM     94 2HB  SER A   6      -5.826   9.478   7.910  1.00  3.23           H  
ATOM     95  HG  SER A   6      -6.889  11.301   8.252  1.00  3.23           H  
ATOM     96  N   ASP A   7      -3.191  12.003   8.270  1.00  2.44           N  
ATOM     97  CA  ASP A   7      -2.573  12.559   9.455  1.00  2.44           C  
ATOM     98  C   ASP A   7      -3.559  13.026  10.523  1.00  2.44           C  
ATOM     99  O   ASP A   7      -3.140  13.610  11.522  1.00  2.44           O  
ATOM    100  CB  ASP A   7      -1.644  13.723   9.060  1.00  2.44           C  
ATOM    101  CG  ASP A   7      -2.351  14.937   8.336  1.00  2.44           C  
ATOM    102  OD1 ASP A   7      -3.449  14.777   7.823  1.00  2.44           O  
ATOM    103  OD2 ASP A   7      -1.765  15.996   8.311  1.00  2.44           O  
ATOM    104  H   ASP A   7      -3.426  12.613   7.502  1.00  2.44           H  
ATOM    105  HA  ASP A   7      -1.953  11.781   9.900  1.00  2.44           H  
ATOM    106 1HB  ASP A   7      -1.153  14.101   9.956  1.00  2.44           H  
ATOM    107 2HB  ASP A   7      -0.859  13.343   8.402  1.00  2.44           H  
ATOM    108  N   ARG A   8      -4.863  12.790  10.333  1.00  1.78           N  
ATOM    109  CA  ARG A   8      -5.803  13.284  11.335  1.00  1.78           C  
ATOM    110  C   ARG A   8      -6.205  12.340  12.467  1.00  1.78           C  
ATOM    111  O   ARG A   8      -5.753  12.513  13.602  1.00  1.78           O  
ATOM    112  CB  ARG A   8      -7.079  13.755  10.669  1.00  1.78           C  
ATOM    113  CG  ARG A   8      -7.033  15.112  10.093  1.00  1.78           C  
ATOM    114  CD  ARG A   8      -6.503  15.050   8.729  1.00  1.78           C  
ATOM    115  NE  ARG A   8      -7.416  14.385   7.793  1.00  1.78           N  
ATOM    116  CZ  ARG A   8      -7.132  14.191   6.487  1.00  1.78           C  
ATOM    117  NH1 ARG A   8      -5.967  14.594   5.989  1.00  1.78           N  
ATOM    118  NH2 ARG A   8      -8.021  13.592   5.706  1.00  1.78           N  
ATOM    119  H   ARG A   8      -5.192  12.303   9.497  1.00  1.78           H  
ATOM    120  HA  ARG A   8      -5.346  14.160  11.793  1.00  1.78           H  
ATOM    121 1HB  ARG A   8      -7.264  13.136   9.827  1.00  1.78           H  
ATOM    122 2HB  ARG A   8      -7.932  13.673  11.345  1.00  1.78           H  
ATOM    123 1HG  ARG A   8      -8.037  15.533  10.060  1.00  1.78           H  
ATOM    124 2HG  ARG A   8      -6.381  15.747  10.692  1.00  1.78           H  
ATOM    125 1HD  ARG A   8      -6.287  16.049   8.356  1.00  1.78           H  
ATOM    126 2HD  ARG A   8      -5.593  14.472   8.753  1.00  1.78           H  
ATOM    127  HE  ARG A   8      -8.314  13.992   8.150  1.00  1.78           H  
ATOM    128 1HH1 ARG A   8      -5.246  15.016   6.610  1.00  1.78           H  
ATOM    129 2HH1 ARG A   8      -5.757  14.446   5.017  1.00  1.78           H  
ATOM    130 1HH2 ARG A   8      -8.910  13.285   6.100  1.00  1.78           H  
ATOM    131 2HH2 ARG A   8      -7.819  13.441   4.731  1.00  1.78           H  
ATOM    132  N   PHE A   9      -7.078  11.357  12.191  1.00  1.29           N  
ATOM    133  CA  PHE A   9      -7.561  10.569  13.332  1.00  1.29           C  
ATOM    134  C   PHE A   9      -8.169   9.177  13.063  1.00  1.29           C  
ATOM    135  O   PHE A   9      -9.185   9.041  12.360  1.00  1.29           O  
ATOM    136  CB  PHE A   9      -8.590  11.438  14.085  1.00  1.29           C  
ATOM    137  CG  PHE A   9      -9.082  10.901  15.403  1.00  1.29           C  
ATOM    138  CD1 PHE A   9      -8.317  10.045  16.143  1.00  1.29           C  
ATOM    139  CD2 PHE A   9     -10.313  11.286  15.911  1.00  1.29           C  
ATOM    140  CE1 PHE A   9      -8.751   9.574  17.334  1.00  1.29           C  
ATOM    141  CE2 PHE A   9     -10.761  10.814  17.119  1.00  1.29           C  
ATOM    142  CZ  PHE A   9      -9.973   9.953  17.833  1.00  1.29           C  
ATOM    143  H   PHE A   9      -7.424  11.207  11.233  1.00  1.29           H  
ATOM    144  HA  PHE A   9      -6.706  10.409  13.993  1.00  1.29           H  
ATOM    145 1HB  PHE A   9      -8.159  12.413  14.284  1.00  1.29           H  
ATOM    146 2HB  PHE A   9      -9.448  11.612  13.443  1.00  1.29           H  
ATOM    147  HD1 PHE A   9      -7.341   9.739  15.771  1.00  1.29           H  
ATOM    148  HD2 PHE A   9     -10.920  11.972  15.344  1.00  1.29           H  
ATOM    149  HE1 PHE A   9      -8.118   8.902  17.874  1.00  1.29           H  
ATOM    150  HE2 PHE A   9     -11.734  11.120  17.508  1.00  1.29           H  
ATOM    151  HZ  PHE A   9     -10.314   9.575  18.788  1.00  1.29           H  
ATOM    152  N   ARG A  10      -7.577   8.146  13.666  1.00  0.97           N  
ATOM    153  CA  ARG A  10      -8.155   6.813  13.557  1.00  0.97           C  
ATOM    154  C   ARG A  10      -8.572   6.280  14.920  1.00  0.97           C  
ATOM    155  O   ARG A  10      -7.903   6.526  15.917  1.00  0.97           O  
ATOM    156  CB  ARG A  10      -7.184   5.873  12.881  1.00  0.97           C  
ATOM    157  CG  ARG A  10      -6.984   6.258  11.473  1.00  0.97           C  
ATOM    158  CD  ARG A  10      -6.159   5.363  10.715  1.00  0.97           C  
ATOM    159  NE  ARG A  10      -6.291   5.672   9.355  1.00  0.97           N  
ATOM    160  CZ  ARG A  10      -5.609   6.641   8.738  1.00  0.97           C  
ATOM    161  NH1 ARG A  10      -4.747   7.359   9.445  1.00  0.97           N  
ATOM    162  NH2 ARG A  10      -5.807   6.855   7.442  1.00  0.97           N  
ATOM    163  H   ARG A  10      -6.700   8.284  14.179  1.00  0.97           H  
ATOM    164  HA  ARG A  10      -9.044   6.868  12.933  1.00  0.97           H  
ATOM    165 1HB  ARG A  10      -6.219   5.902  13.382  1.00  0.97           H  
ATOM    166 2HB  ARG A  10      -7.559   4.848  12.916  1.00  0.97           H  
ATOM    167 1HG  ARG A  10      -7.939   6.363  10.994  1.00  0.97           H  
ATOM    168 2HG  ARG A  10      -6.486   7.227  11.455  1.00  0.97           H  
ATOM    169 1HD  ARG A  10      -5.138   5.502  10.972  1.00  0.97           H  
ATOM    170 2HD  ARG A  10      -6.440   4.331  10.871  1.00  0.97           H  
ATOM    171  HE  ARG A  10      -6.952   5.113   8.805  1.00  0.97           H  
ATOM    172 1HH1 ARG A  10      -4.632   7.163  10.426  1.00  0.97           H  
ATOM    173 2HH1 ARG A  10      -4.197   8.130   9.034  1.00  0.97           H  
ATOM    174 1HH2 ARG A  10      -6.500   6.282   6.921  1.00  0.97           H  
ATOM    175 2HH2 ARG A  10      -5.315   7.595   6.972  1.00  0.97           H  
ATOM    176  N   ILE A  11      -9.671   5.548  14.959  1.00  0.79           N  
ATOM    177  CA  ILE A  11     -10.109   4.936  16.212  1.00  0.79           C  
ATOM    178  C   ILE A  11     -10.216   3.425  16.127  1.00  0.79           C  
ATOM    179  O   ILE A  11     -10.730   2.894  15.147  1.00  0.79           O  
ATOM    180  CB  ILE A  11     -11.447   5.509  16.696  1.00  0.79           C  
ATOM    181  CG1 ILE A  11     -11.329   6.953  16.996  1.00  0.79           C  
ATOM    182  CG2 ILE A  11     -11.936   4.764  17.943  1.00  0.79           C  
ATOM    183  CD1 ILE A  11     -12.644   7.565  17.199  1.00  0.79           C  
ATOM    184  H   ILE A  11     -10.216   5.429  14.102  1.00  0.79           H  
ATOM    185  HA  ILE A  11      -9.373   5.169  16.970  1.00  0.79           H  
ATOM    186  HB  ILE A  11     -12.158   5.422  15.904  1.00  0.79           H  
ATOM    187 1HG1 ILE A  11     -10.747   7.077  17.897  1.00  0.79           H  
ATOM    188 2HG1 ILE A  11     -10.827   7.467  16.184  1.00  0.79           H  
ATOM    189 1HG2 ILE A  11     -12.887   5.175  18.255  1.00  0.79           H  
ATOM    190 2HG2 ILE A  11     -12.066   3.721  17.720  1.00  0.79           H  
ATOM    191 3HG2 ILE A  11     -11.205   4.875  18.750  1.00  0.79           H  
ATOM    192 1HD1 ILE A  11     -12.549   8.616  17.432  1.00  0.79           H  
ATOM    193 2HD1 ILE A  11     -13.223   7.446  16.292  1.00  0.79           H  
ATOM    194 3HD1 ILE A  11     -13.142   7.072  17.999  1.00  0.79           H  
ATOM    195  N   VAL A  12      -9.700   2.745  17.141  1.00  0.71           N  
ATOM    196  CA  VAL A  12      -9.799   1.297  17.258  1.00  0.71           C  
ATOM    197  C   VAL A  12     -10.822   0.958  18.330  1.00  0.71           C  
ATOM    198  O   VAL A  12     -10.657   1.391  19.470  1.00  0.71           O  
ATOM    199  CB  VAL A  12      -8.448   0.712  17.687  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      -8.552  -0.810  17.860  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      -7.379   1.114  16.692  1.00  0.71           C  
ATOM    202  H   VAL A  12      -9.241   3.274  17.882  1.00  0.71           H  
ATOM    203  HA  VAL A  12     -10.120   0.871  16.306  1.00  0.71           H  
ATOM    204  HB  VAL A  12      -8.189   1.112  18.644  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      -7.592  -1.215  18.189  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      -9.314  -1.037  18.609  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      -8.833  -1.269  16.935  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      -6.416   0.712  17.016  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      -7.627   0.726  15.717  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      -7.320   2.204  16.643  1.00  0.71           H  
ATOM    211  N   VAL A  13     -11.860   0.203  17.977  1.00  0.69           N  
ATOM    212  CA  VAL A  13     -12.895  -0.120  18.945  1.00  0.69           C  
ATOM    213  C   VAL A  13     -12.954  -1.619  19.258  1.00  0.69           C  
ATOM    214  O   VAL A  13     -13.052  -2.448  18.344  1.00  0.69           O  
ATOM    215  CB  VAL A  13     -14.272   0.323  18.446  1.00  0.69           C  
ATOM    216  CG1 VAL A  13     -15.263  -0.007  19.448  1.00  0.69           C  
ATOM    217  CG2 VAL A  13     -14.277   1.748  18.202  1.00  0.69           C  
ATOM    218  H   VAL A  13     -11.962  -0.099  17.011  1.00  0.69           H  
ATOM    219  HA  VAL A  13     -12.681   0.427  19.845  1.00  0.69           H  
ATOM    220  HB  VAL A  13     -14.518  -0.214  17.527  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13     -16.235   0.300  19.095  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13     -15.242  -1.056  19.624  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13     -15.015   0.515  20.366  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13     -15.264   2.043  17.859  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13     -14.037   2.273  19.106  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13     -13.531   1.957  17.447  1.00  0.69           H  
ATOM    227  N   GLY A  14     -12.933  -1.961  20.553  1.00  0.73           N  
ATOM    228  CA  GLY A  14     -12.962  -3.360  20.964  1.00  0.73           C  
ATOM    229  C   GLY A  14     -11.558  -3.866  21.297  1.00  0.73           C  
ATOM    230  O   GLY A  14     -10.942  -4.599  20.522  1.00  0.73           O  
ATOM    231  H   GLY A  14     -12.860  -1.224  21.251  1.00  0.73           H  
ATOM    232 1HA  GLY A  14     -13.595  -3.456  21.848  1.00  0.73           H  
ATOM    233 2HA  GLY A  14     -13.410  -3.966  20.186  1.00  0.73           H  
ATOM    234  N   LEU A  15     -10.991  -3.408  22.406  1.00  0.78           N  
ATOM    235  CA  LEU A  15      -9.597  -3.700  22.715  1.00  0.78           C  
ATOM    236  C   LEU A  15      -9.405  -5.113  23.261  1.00  0.78           C  
ATOM    237  O   LEU A  15      -9.157  -5.321  24.449  1.00  0.78           O  
ATOM    238  CB  LEU A  15      -9.082  -2.710  23.754  1.00  0.78           C  
ATOM    239  CG  LEU A  15      -7.586  -2.796  24.056  1.00  0.78           C  
ATOM    240  CD1 LEU A  15      -6.777  -2.379  22.806  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      -7.284  -1.945  25.309  1.00  0.78           C  
ATOM    242  H   LEU A  15     -11.564  -2.897  23.072  1.00  0.78           H  
ATOM    243  HA  LEU A  15      -9.011  -3.593  21.805  1.00  0.78           H  
ATOM    244 1HB  LEU A  15      -9.300  -1.702  23.408  1.00  0.78           H  
ATOM    245 2HB  LEU A  15      -9.629  -2.876  24.685  1.00  0.78           H  
ATOM    246  HG  LEU A  15      -7.321  -3.824  24.257  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      -5.732  -2.463  23.022  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15      -7.031  -3.037  21.977  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15      -6.994  -1.371  22.527  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      -6.223  -2.016  25.549  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      -7.554  -0.914  25.126  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      -7.866  -2.320  26.149  1.00  0.78           H  
ATOM    253  N   GLY A  16      -9.513  -6.072  22.356  1.00  0.83           N  
ATOM    254  CA  GLY A  16      -9.349  -7.491  22.644  1.00  0.83           C  
ATOM    255  C   GLY A  16      -8.060  -7.987  22.014  1.00  0.83           C  
ATOM    256  O   GLY A  16      -7.136  -7.209  21.790  1.00  0.83           O  
ATOM    257  H   GLY A  16      -9.778  -5.762  21.425  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      -9.324  -7.653  23.722  1.00  0.83           H  
ATOM    259 2HA  GLY A  16     -10.198  -8.045  22.245  1.00  0.83           H  
ATOM    260  N   LYS A  17      -7.995  -9.276  21.689  1.00  0.85           N  
ATOM    261  CA  LYS A  17      -6.785  -9.839  21.085  1.00  0.85           C  
ATOM    262  C   LYS A  17      -6.483  -9.147  19.745  1.00  0.85           C  
ATOM    263  O   LYS A  17      -5.384  -8.622  19.525  1.00  0.85           O  
ATOM    264  CB  LYS A  17      -6.992 -11.344  20.897  1.00  0.85           C  
ATOM    265  CG  LYS A  17      -5.837 -12.133  20.319  1.00  0.85           C  
ATOM    266  CD  LYS A  17      -6.220 -13.631  20.213  1.00  0.85           C  
ATOM    267  CE  LYS A  17      -5.097 -14.489  19.633  1.00  0.85           C  
ATOM    268  NZ  LYS A  17      -5.488 -15.934  19.529  1.00  0.85           N  
ATOM    269  H   LYS A  17      -8.781  -9.881  21.886  1.00  0.85           H  
ATOM    270  HA  LYS A  17      -5.943  -9.667  21.757  1.00  0.85           H  
ATOM    271 1HB  LYS A  17      -7.236 -11.792  21.860  1.00  0.85           H  
ATOM    272 2HB  LYS A  17      -7.847 -11.509  20.242  1.00  0.85           H  
ATOM    273 1HG  LYS A  17      -5.613 -11.745  19.340  1.00  0.85           H  
ATOM    274 2HG  LYS A  17      -4.956 -12.024  20.949  1.00  0.85           H  
ATOM    275 1HD  LYS A  17      -6.479 -14.009  21.203  1.00  0.85           H  
ATOM    276 2HD  LYS A  17      -7.095 -13.728  19.568  1.00  0.85           H  
ATOM    277 1HE  LYS A  17      -4.844 -14.130  18.647  1.00  0.85           H  
ATOM    278 2HE  LYS A  17      -4.223 -14.406  20.279  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17      -4.714 -16.470  19.154  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17      -5.721 -16.287  20.445  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17      -6.289 -16.031  18.914  1.00  0.85           H  
ATOM    282  N   SER A  18      -7.496  -9.116  18.870  1.00  0.85           N  
ATOM    283  CA  SER A  18      -7.392  -8.479  17.559  1.00  0.85           C  
ATOM    284  C   SER A  18      -7.268  -6.964  17.706  1.00  0.85           C  
ATOM    285  O   SER A  18      -6.550  -6.305  16.950  1.00  0.85           O  
ATOM    286  CB  SER A  18      -8.592  -8.834  16.708  1.00  0.85           C  
ATOM    287  OG  SER A  18      -8.602 -10.203  16.393  1.00  0.85           O  
ATOM    288  H   SER A  18      -8.364  -9.560  19.126  1.00  0.85           H  
ATOM    289  HA  SER A  18      -6.495  -8.851  17.064  1.00  0.85           H  
ATOM    290 1HB  SER A  18      -9.500  -8.572  17.242  1.00  0.85           H  
ATOM    291 2HB  SER A  18      -8.570  -8.249  15.785  1.00  0.85           H  
ATOM    292  HG  SER A  18      -9.184 -10.297  15.621  1.00  0.85           H  
ATOM    293  N   GLY A  19      -7.978  -6.422  18.688  1.00  0.82           N  
ATOM    294  CA  GLY A  19      -7.975  -4.995  18.969  1.00  0.82           C  
ATOM    295  C   GLY A  19      -6.561  -4.526  19.264  1.00  0.82           C  
ATOM    296  O   GLY A  19      -6.064  -3.589  18.635  1.00  0.82           O  
ATOM    297  H   GLY A  19      -8.534  -7.034  19.264  1.00  0.82           H  
ATOM    298 1HA  GLY A  19      -8.387  -4.447  18.122  1.00  0.82           H  
ATOM    299 2HA  GLY A  19      -8.610  -4.796  19.824  1.00  0.82           H  
ATOM    300  N   MET A  20      -5.901  -5.191  20.215  1.00  0.79           N  
ATOM    301  CA  MET A  20      -4.548  -4.818  20.577  1.00  0.79           C  
ATOM    302  C   MET A  20      -3.587  -5.038  19.407  1.00  0.79           C  
ATOM    303  O   MET A  20      -2.627  -4.284  19.240  1.00  0.79           O  
ATOM    304  CB  MET A  20      -4.092  -5.581  21.808  1.00  0.79           C  
ATOM    305  CG  MET A  20      -2.819  -5.013  22.406  1.00  0.79           C  
ATOM    306  SD  MET A  20      -3.052  -3.347  23.067  1.00  0.79           S  
ATOM    307  CE  MET A  20      -1.478  -2.643  22.711  1.00  0.79           C  
ATOM    308  H   MET A  20      -6.355  -5.957  20.710  1.00  0.79           H  
ATOM    309  HA  MET A  20      -4.541  -3.758  20.816  1.00  0.79           H  
ATOM    310 1HB  MET A  20      -4.876  -5.552  22.571  1.00  0.79           H  
ATOM    311 2HB  MET A  20      -3.929  -6.630  21.549  1.00  0.79           H  
ATOM    312 1HG  MET A  20      -2.475  -5.664  23.214  1.00  0.79           H  
ATOM    313 2HG  MET A  20      -2.056  -4.964  21.641  1.00  0.79           H  
ATOM    314 1HE  MET A  20      -1.465  -1.624  23.036  1.00  0.79           H  
ATOM    315 2HE  MET A  20      -0.696  -3.203  23.224  1.00  0.79           H  
ATOM    316 3HE  MET A  20      -1.305  -2.677  21.636  1.00  0.79           H  
ATOM    317  N   SER A  21      -3.834  -6.055  18.571  1.00  0.76           N  
ATOM    318  CA  SER A  21      -2.982  -6.254  17.398  1.00  0.76           C  
ATOM    319  C   SER A  21      -3.065  -5.021  16.501  1.00  0.76           C  
ATOM    320  O   SER A  21      -2.041  -4.502  16.043  1.00  0.76           O  
ATOM    321  CB  SER A  21      -3.383  -7.493  16.632  1.00  0.76           C  
ATOM    322  OG  SER A  21      -2.587  -7.663  15.485  1.00  0.76           O  
ATOM    323  H   SER A  21      -4.600  -6.706  18.756  1.00  0.76           H  
ATOM    324  HA  SER A  21      -1.950  -6.372  17.726  1.00  0.76           H  
ATOM    325 1HB  SER A  21      -3.284  -8.362  17.280  1.00  0.76           H  
ATOM    326 2HB  SER A  21      -4.419  -7.423  16.341  1.00  0.76           H  
ATOM    327  HG  SER A  21      -1.650  -7.766  15.789  1.00  0.76           H  
ATOM    328  N   LEU A  22      -4.288  -4.528  16.273  1.00  0.74           N  
ATOM    329  CA  LEU A  22      -4.466  -3.330  15.467  1.00  0.74           C  
ATOM    330  C   LEU A  22      -3.775  -2.128  16.092  1.00  0.74           C  
ATOM    331  O   LEU A  22      -3.119  -1.357  15.392  1.00  0.74           O  
ATOM    332  CB  LEU A  22      -5.929  -3.031  15.191  1.00  0.74           C  
ATOM    333  CG  LEU A  22      -6.109  -1.768  14.375  1.00  0.74           C  
ATOM    334  CD1 LEU A  22      -5.396  -1.878  13.112  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      -7.484  -1.575  14.051  1.00  0.74           C  
ATOM    336  H   LEU A  22      -5.102  -5.009  16.661  1.00  0.74           H  
ATOM    337  HA  LEU A  22      -3.995  -3.503  14.513  1.00  0.74           H  
ATOM    338 1HB  LEU A  22      -6.371  -3.868  14.655  1.00  0.74           H  
ATOM    339 2HB  LEU A  22      -6.449  -2.905  16.142  1.00  0.74           H  
ATOM    340  HG  LEU A  22      -5.723  -0.922  14.939  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22      -5.539  -0.966  12.536  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22      -4.336  -2.034  13.292  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22      -5.811  -2.714  12.574  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22      -7.542  -0.668  13.472  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22      -7.845  -2.423  13.466  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      -8.063  -1.484  14.936  1.00  0.74           H  
ATOM    347  N   VAL A  23      -3.883  -1.974  17.409  1.00  0.73           N  
ATOM    348  CA  VAL A  23      -3.181  -0.885  18.076  1.00  0.73           C  
ATOM    349  C   VAL A  23      -1.680  -0.966  17.849  1.00  0.73           C  
ATOM    350  O   VAL A  23      -1.037   0.037  17.523  1.00  0.73           O  
ATOM    351  CB  VAL A  23      -3.397  -0.956  19.587  1.00  0.73           C  
ATOM    352  CG1 VAL A  23      -2.456  -0.018  20.272  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      -4.835  -0.627  19.927  1.00  0.73           C  
ATOM    354  H   VAL A  23      -4.467  -2.622  17.941  1.00  0.73           H  
ATOM    355  HA  VAL A  23      -3.557   0.062  17.688  1.00  0.73           H  
ATOM    356  HB  VAL A  23      -3.156  -1.952  19.925  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23      -2.573  -0.113  21.298  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23      -1.432  -0.275  20.014  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23      -2.645   0.959  19.990  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      -4.976  -0.693  21.002  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      -5.065   0.376  19.585  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      -5.489  -1.331  19.436  1.00  0.73           H  
ATOM    363  N   ARG A  24      -1.110  -2.164  17.998  1.00  0.74           N  
ATOM    364  CA  ARG A  24       0.317  -2.313  17.783  1.00  0.74           C  
ATOM    365  C   ARG A  24       0.681  -1.962  16.339  1.00  0.74           C  
ATOM    366  O   ARG A  24       1.644  -1.229  16.090  1.00  0.74           O  
ATOM    367  CB  ARG A  24       0.761  -3.750  18.089  1.00  0.74           C  
ATOM    368  CG  ARG A  24       0.781  -4.160  19.582  1.00  0.74           C  
ATOM    369  CD  ARG A  24       1.515  -5.468  19.823  1.00  0.74           C  
ATOM    370  NE  ARG A  24       0.813  -6.661  19.300  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      -0.077  -7.392  20.012  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      -0.352  -7.056  21.251  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      -0.664  -8.454  19.483  1.00  0.74           N  
ATOM    374  H   ARG A  24      -1.673  -2.966  18.279  1.00  0.74           H  
ATOM    375  HA  ARG A  24       0.839  -1.632  18.450  1.00  0.74           H  
ATOM    376 1HB  ARG A  24       0.092  -4.442  17.578  1.00  0.74           H  
ATOM    377 2HB  ARG A  24       1.760  -3.910  17.689  1.00  0.74           H  
ATOM    378 1HG  ARG A  24       1.276  -3.400  20.155  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      -0.236  -4.270  19.940  1.00  0.74           H  
ATOM    380 1HD  ARG A  24       2.491  -5.417  19.344  1.00  0.74           H  
ATOM    381 2HD  ARG A  24       1.650  -5.600  20.896  1.00  0.74           H  
ATOM    382  HE  ARG A  24       1.002  -6.957  18.340  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24       0.106  -6.258  21.667  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      -1.011  -7.601  21.788  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      -0.445  -8.764  18.515  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      -1.317  -8.990  20.023  1.00  0.74           H  
ATOM    387  N   PHE A  25      -0.130  -2.424  15.384  1.00  0.77           N  
ATOM    388  CA  PHE A  25       0.122  -2.143  13.979  1.00  0.77           C  
ATOM    389  C   PHE A  25       0.096  -0.648  13.679  1.00  0.77           C  
ATOM    390  O   PHE A  25       1.036  -0.099  13.091  1.00  0.77           O  
ATOM    391  CB  PHE A  25      -0.913  -2.826  13.090  1.00  0.77           C  
ATOM    392  CG  PHE A  25      -0.711  -2.510  11.655  1.00  0.77           C  
ATOM    393  CD1 PHE A  25       0.212  -3.202  10.898  1.00  0.77           C  
ATOM    394  CD2 PHE A  25      -1.399  -1.480  11.072  1.00  0.77           C  
ATOM    395  CE1 PHE A  25       0.429  -2.868   9.580  1.00  0.77           C  
ATOM    396  CE2 PHE A  25      -1.175  -1.145   9.770  1.00  0.77           C  
ATOM    397  CZ  PHE A  25      -0.262  -1.840   9.024  1.00  0.77           C  
ATOM    398  H   PHE A  25      -0.920  -3.018  15.638  1.00  0.77           H  
ATOM    399  HA  PHE A  25       1.111  -2.527  13.728  1.00  0.77           H  
ATOM    400 1HB  PHE A  25      -0.867  -3.907  13.226  1.00  0.77           H  
ATOM    401 2HB  PHE A  25      -1.905  -2.498  13.376  1.00  0.77           H  
ATOM    402  HD1 PHE A  25       0.773  -4.019  11.353  1.00  0.77           H  
ATOM    403  HD2 PHE A  25      -2.119  -0.923  11.666  1.00  0.77           H  
ATOM    404  HE1 PHE A  25       1.159  -3.421   8.987  1.00  0.77           H  
ATOM    405  HE2 PHE A  25      -1.714  -0.326   9.324  1.00  0.77           H  
ATOM    406  HZ  PHE A  25      -0.089  -1.568   7.997  1.00  0.77           H  
ATOM    407  N   LEU A  26      -0.981   0.021  14.082  1.00  0.82           N  
ATOM    408  CA  LEU A  26      -1.122   1.426  13.753  1.00  0.82           C  
ATOM    409  C   LEU A  26      -0.007   2.229  14.396  1.00  0.82           C  
ATOM    410  O   LEU A  26       0.552   3.146  13.779  1.00  0.82           O  
ATOM    411  CB  LEU A  26      -2.481   1.938  14.223  1.00  0.82           C  
ATOM    412  CG  LEU A  26      -3.708   1.393  13.493  1.00  0.82           C  
ATOM    413  CD1 LEU A  26      -4.948   1.927  14.191  1.00  0.82           C  
ATOM    414  CD2 LEU A  26      -3.689   1.773  12.008  1.00  0.82           C  
ATOM    415  H   LEU A  26      -1.717  -0.461  14.597  1.00  0.82           H  
ATOM    416  HA  LEU A  26      -1.055   1.538  12.672  1.00  0.82           H  
ATOM    417 1HB  LEU A  26      -2.593   1.657  15.275  1.00  0.82           H  
ATOM    418 2HB  LEU A  26      -2.507   3.009  14.165  1.00  0.82           H  
ATOM    419  HG  LEU A  26      -3.707   0.319  13.579  1.00  0.82           H  
ATOM    420 1HD1 LEU A  26      -5.844   1.526  13.715  1.00  0.82           H  
ATOM    421 2HD1 LEU A  26      -4.919   1.619  15.234  1.00  0.82           H  
ATOM    422 3HD1 LEU A  26      -4.961   3.014  14.134  1.00  0.82           H  
ATOM    423 1HD2 LEU A  26      -4.572   1.358  11.520  1.00  0.82           H  
ATOM    424 2HD2 LEU A  26      -3.697   2.843  11.904  1.00  0.82           H  
ATOM    425 3HD2 LEU A  26      -2.793   1.372  11.537  1.00  0.82           H  
ATOM    426  N   ALA A  27       0.365   1.867  15.625  1.00  0.88           N  
ATOM    427  CA  ALA A  27       1.441   2.573  16.287  1.00  0.88           C  
ATOM    428  C   ALA A  27       2.747   2.422  15.515  1.00  0.88           C  
ATOM    429  O   ALA A  27       3.467   3.401  15.304  1.00  0.88           O  
ATOM    430  CB  ALA A  27       1.600   2.050  17.692  1.00  0.88           C  
ATOM    431  H   ALA A  27      -0.111   1.109  16.121  1.00  0.88           H  
ATOM    432  HA  ALA A  27       1.191   3.631  16.318  1.00  0.88           H  
ATOM    433 1HB  ALA A  27       2.396   2.599  18.182  1.00  0.88           H  
ATOM    434 2HB  ALA A  27       0.672   2.176  18.243  1.00  0.88           H  
ATOM    435 3HB  ALA A  27       1.851   0.989  17.649  1.00  0.88           H  
ATOM    436  N   ASN A  28       3.011   1.215  15.003  1.00  0.94           N  
ATOM    437  CA  ASN A  28       4.236   0.934  14.260  1.00  0.94           C  
ATOM    438  C   ASN A  28       4.290   1.708  12.941  1.00  0.94           C  
ATOM    439  O   ASN A  28       5.369   2.025  12.436  1.00  0.94           O  
ATOM    440  CB  ASN A  28       4.379  -0.557  14.033  1.00  0.94           C  
ATOM    441  CG  ASN A  28       4.734  -1.308  15.303  1.00  0.94           C  
ATOM    442  OD1 ASN A  28       5.274  -0.740  16.264  1.00  0.94           O  
ATOM    443  ND2 ASN A  28       4.436  -2.583  15.319  1.00  0.94           N  
ATOM    444  H   ASN A  28       2.371   0.440  15.186  1.00  0.94           H  
ATOM    445  HA  ASN A  28       5.082   1.268  14.861  1.00  0.94           H  
ATOM    446 1HB  ASN A  28       3.438  -0.952  13.647  1.00  0.94           H  
ATOM    447 2HB  ASN A  28       5.145  -0.741  13.284  1.00  0.94           H  
ATOM    448 1HD2 ASN A  28       4.642  -3.133  16.126  1.00  0.94           H  
ATOM    449 2HD2 ASN A  28       4.000  -3.002  14.526  1.00  0.94           H  
ATOM    450  N   GLN A  29       3.116   2.052  12.409  1.00  0.98           N  
ATOM    451  CA  GLN A  29       3.003   2.817  11.170  1.00  0.98           C  
ATOM    452  C   GLN A  29       3.063   4.337  11.398  1.00  0.98           C  
ATOM    453  O   GLN A  29       3.011   5.105  10.436  1.00  0.98           O  
ATOM    454  CB  GLN A  29       1.687   2.487  10.450  1.00  0.98           C  
ATOM    455  CG  GLN A  29       1.520   1.060   9.939  1.00  0.98           C  
ATOM    456  CD  GLN A  29       2.454   0.668   8.809  1.00  0.98           C  
ATOM    457  OE1 GLN A  29       2.477   1.329   7.763  1.00  0.98           O  
ATOM    458  NE2 GLN A  29       3.224  -0.399   8.996  1.00  0.98           N  
ATOM    459  H   GLN A  29       2.264   1.718  12.863  1.00  0.98           H  
ATOM    460  HA  GLN A  29       3.834   2.541  10.523  1.00  0.98           H  
ATOM    461 1HB  GLN A  29       0.871   2.641  11.151  1.00  0.98           H  
ATOM    462 2HB  GLN A  29       1.538   3.173   9.617  1.00  0.98           H  
ATOM    463 1HG  GLN A  29       1.666   0.363  10.758  1.00  0.98           H  
ATOM    464 2HG  GLN A  29       0.512   0.991   9.566  1.00  0.98           H  
ATOM    465 1HE2 GLN A  29       3.855  -0.696   8.279  1.00  0.98           H  
ATOM    466 2HE2 GLN A  29       3.184  -0.901   9.860  1.00  0.98           H  
ATOM    467  N   GLY A  30       3.153   4.786  12.659  1.00  0.99           N  
ATOM    468  CA  GLY A  30       3.203   6.219  12.955  1.00  0.99           C  
ATOM    469  C   GLY A  30       1.840   6.917  12.897  1.00  0.99           C  
ATOM    470  O   GLY A  30       1.763   8.135  12.725  1.00  0.99           O  
ATOM    471  H   GLY A  30       3.206   4.133  13.442  1.00  0.99           H  
ATOM    472 1HA  GLY A  30       3.627   6.349  13.951  1.00  0.99           H  
ATOM    473 2HA  GLY A  30       3.887   6.701  12.259  1.00  0.99           H  
ATOM    474  N   VAL A  31       0.771   6.146  13.019  1.00  0.95           N  
ATOM    475  CA  VAL A  31      -0.595   6.646  12.950  1.00  0.95           C  
ATOM    476  C   VAL A  31      -1.098   7.305  14.225  1.00  0.95           C  
ATOM    477  O   VAL A  31      -0.828   6.831  15.327  1.00  0.95           O  
ATOM    478  CB  VAL A  31      -1.520   5.484  12.595  1.00  0.95           C  
ATOM    479  CG1 VAL A  31      -2.968   5.879  12.679  1.00  0.95           C  
ATOM    480  CG2 VAL A  31      -1.185   5.000  11.211  1.00  0.95           C  
ATOM    481  H   VAL A  31       0.896   5.145  13.180  1.00  0.95           H  
ATOM    482  HA  VAL A  31      -0.639   7.380  12.145  1.00  0.95           H  
ATOM    483  HB  VAL A  31      -1.355   4.697  13.300  1.00  0.95           H  
ATOM    484 1HG1 VAL A  31      -3.571   5.026  12.446  1.00  0.95           H  
ATOM    485 2HG1 VAL A  31      -3.204   6.202  13.679  1.00  0.95           H  
ATOM    486 3HG1 VAL A  31      -3.173   6.684  11.980  1.00  0.95           H  
ATOM    487 1HG2 VAL A  31      -1.807   4.150  10.962  1.00  0.95           H  
ATOM    488 2HG2 VAL A  31      -1.351   5.803  10.490  1.00  0.95           H  
ATOM    489 3HG2 VAL A  31      -0.143   4.707  11.186  1.00  0.95           H  
ATOM    490  N   SER A  32      -1.798   8.428  14.072  1.00  0.89           N  
ATOM    491  CA  SER A  32      -2.427   9.088  15.207  1.00  0.89           C  
ATOM    492  C   SER A  32      -3.775   8.421  15.465  1.00  0.89           C  
ATOM    493  O   SER A  32      -4.663   8.450  14.599  1.00  0.89           O  
ATOM    494  CB  SER A  32      -2.636  10.559  14.926  1.00  0.89           C  
ATOM    495  OG  SER A  32      -3.348  11.175  15.964  1.00  0.89           O  
ATOM    496  H   SER A  32      -1.931   8.800  13.142  1.00  0.89           H  
ATOM    497  HA  SER A  32      -1.796   8.967  16.090  1.00  0.89           H  
ATOM    498 1HB  SER A  32      -1.672  11.049  14.801  1.00  0.89           H  
ATOM    499 2HB  SER A  32      -3.188  10.675  13.989  1.00  0.89           H  
ATOM    500  HG  SER A  32      -3.485  12.087  15.684  1.00  0.89           H  
ATOM    501  N   PHE A  33      -3.920   7.796  16.627  1.00  0.81           N  
ATOM    502  CA  PHE A  33      -5.148   7.074  16.895  1.00  0.81           C  
ATOM    503  C   PHE A  33      -5.543   7.046  18.352  1.00  0.81           C  
ATOM    504  O   PHE A  33      -4.773   7.420  19.240  1.00  0.81           O  
ATOM    505  CB  PHE A  33      -5.081   5.617  16.393  1.00  0.81           C  
ATOM    506  CG  PHE A  33      -4.147   4.766  17.075  1.00  0.81           C  
ATOM    507  CD1 PHE A  33      -4.569   3.973  18.118  1.00  0.81           C  
ATOM    508  CD2 PHE A  33      -2.852   4.733  16.696  1.00  0.81           C  
ATOM    509  CE1 PHE A  33      -3.693   3.177  18.762  1.00  0.81           C  
ATOM    510  CE2 PHE A  33      -1.964   3.945  17.333  1.00  0.81           C  
ATOM    511  CZ  PHE A  33      -2.368   3.161  18.369  1.00  0.81           C  
ATOM    512  H   PHE A  33      -3.170   7.806  17.303  1.00  0.81           H  
ATOM    513  HA  PHE A  33      -5.932   7.592  16.360  1.00  0.81           H  
ATOM    514 1HB  PHE A  33      -6.052   5.150  16.492  1.00  0.81           H  
ATOM    515 2HB  PHE A  33      -4.836   5.609  15.342  1.00  0.81           H  
ATOM    516  HD1 PHE A  33      -5.618   3.995  18.422  1.00  0.81           H  
ATOM    517  HD2 PHE A  33      -2.536   5.349  15.874  1.00  0.81           H  
ATOM    518  HE1 PHE A  33      -4.044   2.567  19.583  1.00  0.81           H  
ATOM    519  HE2 PHE A  33      -0.937   3.946  17.015  1.00  0.81           H  
ATOM    520  HZ  PHE A  33      -1.642   2.533  18.875  1.00  0.81           H  
ATOM    521  N   ALA A  34      -6.761   6.578  18.569  1.00  0.74           N  
ATOM    522  CA  ALA A  34      -7.344   6.415  19.888  1.00  0.74           C  
ATOM    523  C   ALA A  34      -8.043   5.071  19.977  1.00  0.74           C  
ATOM    524  O   ALA A  34      -8.319   4.438  18.956  1.00  0.74           O  
ATOM    525  CB  ALA A  34      -8.309   7.528  20.184  1.00  0.74           C  
ATOM    526  H   ALA A  34      -7.312   6.350  17.742  1.00  0.74           H  
ATOM    527  HA  ALA A  34      -6.548   6.440  20.628  1.00  0.74           H  
ATOM    528 1HB  ALA A  34      -8.699   7.386  21.184  1.00  0.74           H  
ATOM    529 2HB  ALA A  34      -7.793   8.484  20.136  1.00  0.74           H  
ATOM    530 3HB  ALA A  34      -9.110   7.506  19.467  1.00  0.74           H  
ATOM    531  N   VAL A  35      -8.269   4.624  21.198  1.00  0.69           N  
ATOM    532  CA  VAL A  35      -8.899   3.344  21.485  1.00  0.69           C  
ATOM    533  C   VAL A  35     -10.173   3.454  22.310  1.00  0.69           C  
ATOM    534  O   VAL A  35     -10.242   4.257  23.239  1.00  0.69           O  
ATOM    535  CB  VAL A  35      -7.906   2.433  22.215  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      -8.572   1.131  22.627  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      -6.720   2.143  21.305  1.00  0.69           C  
ATOM    538  H   VAL A  35      -7.991   5.213  21.985  1.00  0.69           H  
ATOM    539  HA  VAL A  35      -9.146   2.879  20.537  1.00  0.69           H  
ATOM    540  HB  VAL A  35      -7.573   2.930  23.106  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      -7.863   0.531  23.145  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      -9.406   1.328  23.292  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      -8.929   0.602  21.737  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      -6.008   1.510  21.817  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      -7.064   1.642  20.424  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      -6.242   3.065  21.025  1.00  0.69           H  
ATOM    547  N   ALA A  36     -11.190   2.683  21.947  1.00  0.66           N  
ATOM    548  CA  ALA A  36     -12.421   2.677  22.721  1.00  0.66           C  
ATOM    549  C   ALA A  36     -12.951   1.267  22.897  1.00  0.66           C  
ATOM    550  O   ALA A  36     -12.655   0.370  22.113  1.00  0.66           O  
ATOM    551  CB  ALA A  36     -13.476   3.544  22.073  1.00  0.66           C  
ATOM    552  H   ALA A  36     -11.084   2.082  21.130  1.00  0.66           H  
ATOM    553  HA  ALA A  36     -12.193   3.065  23.704  1.00  0.66           H  
ATOM    554 1HB  ALA A  36     -14.369   3.537  22.697  1.00  0.66           H  
ATOM    555 2HB  ALA A  36     -13.091   4.531  22.017  1.00  0.66           H  
ATOM    556 3HB  ALA A  36     -13.713   3.175  21.096  1.00  0.66           H  
ATOM    557  N   ASP A  37     -13.705   1.064  23.962  1.00  0.66           N  
ATOM    558  CA  ASP A  37     -14.280  -0.252  24.218  1.00  0.66           C  
ATOM    559  C   ASP A  37     -15.491  -0.144  25.110  1.00  0.66           C  
ATOM    560  O   ASP A  37     -15.433   0.534  26.127  1.00  0.66           O  
ATOM    561  CB  ASP A  37     -13.251  -1.142  24.908  1.00  0.66           C  
ATOM    562  CG  ASP A  37     -13.561  -2.648  24.905  1.00  0.66           C  
ATOM    563  OD1 ASP A  37     -12.785  -3.350  24.300  1.00  0.66           O  
ATOM    564  OD2 ASP A  37     -14.550  -3.095  25.457  1.00  0.66           O  
ATOM    565  H   ASP A  37     -13.869   1.852  24.598  1.00  0.66           H  
ATOM    566  HA  ASP A  37     -14.585  -0.696  23.269  1.00  0.66           H  
ATOM    567 1HB  ASP A  37     -12.273  -0.988  24.452  1.00  0.66           H  
ATOM    568 2HB  ASP A  37     -13.166  -0.823  25.952  1.00  0.66           H  
ATOM    569  N   THR A  38     -16.537  -0.890  24.780  1.00  0.68           N  
ATOM    570  CA  THR A  38     -17.773  -0.908  25.551  1.00  0.68           C  
ATOM    571  C   THR A  38     -17.628  -1.466  26.978  1.00  0.68           C  
ATOM    572  O   THR A  38     -18.475  -1.209  27.840  1.00  0.68           O  
ATOM    573  CB  THR A  38     -18.832  -1.712  24.789  1.00  0.68           C  
ATOM    574  OG1 THR A  38     -18.343  -3.036  24.555  1.00  0.68           O  
ATOM    575  CG2 THR A  38     -19.151  -1.038  23.465  1.00  0.68           C  
ATOM    576  H   THR A  38     -16.480  -1.452  23.944  1.00  0.68           H  
ATOM    577  HA  THR A  38     -18.133   0.105  25.622  1.00  0.68           H  
ATOM    578  HB  THR A  38     -19.737  -1.773  25.389  1.00  0.68           H  
ATOM    579  HG1 THR A  38     -18.029  -3.403  25.388  1.00  0.68           H  
ATOM    580 1HG2 THR A  38     -19.906  -1.611  22.926  1.00  0.68           H  
ATOM    581 2HG2 THR A  38     -19.533  -0.047  23.682  1.00  0.68           H  
ATOM    582 3HG2 THR A  38     -18.246  -0.967  22.859  1.00  0.68           H  
ATOM    583  N   ARG A  39     -16.581  -2.253  27.224  1.00  0.71           N  
ATOM    584  CA  ARG A  39     -16.351  -2.839  28.541  1.00  0.71           C  
ATOM    585  C   ARG A  39     -15.594  -1.889  29.454  1.00  0.71           C  
ATOM    586  O   ARG A  39     -14.713  -1.149  29.014  1.00  0.71           O  
ATOM    587  CB  ARG A  39     -15.550  -4.115  28.411  1.00  0.71           C  
ATOM    588  CG  ARG A  39     -16.254  -5.225  27.666  1.00  0.71           C  
ATOM    589  CD  ARG A  39     -15.349  -6.356  27.427  1.00  0.71           C  
ATOM    590  NE  ARG A  39     -14.294  -5.976  26.502  1.00  0.71           N  
ATOM    591  CZ  ARG A  39     -13.238  -6.744  26.186  1.00  0.71           C  
ATOM    592  NH1 ARG A  39     -13.102  -7.945  26.724  1.00  0.71           N  
ATOM    593  NH2 ARG A  39     -12.337  -6.302  25.336  1.00  0.71           N  
ATOM    594  H   ARG A  39     -15.899  -2.442  26.481  1.00  0.71           H  
ATOM    595  HA  ARG A  39     -17.315  -3.066  28.994  1.00  0.71           H  
ATOM    596 1HB  ARG A  39     -14.624  -3.901  27.879  1.00  0.71           H  
ATOM    597 2HB  ARG A  39     -15.279  -4.481  29.403  1.00  0.71           H  
ATOM    598 1HG  ARG A  39     -17.114  -5.570  28.237  1.00  0.71           H  
ATOM    599 2HG  ARG A  39     -16.582  -4.846  26.695  1.00  0.71           H  
ATOM    600 1HD  ARG A  39     -14.888  -6.663  28.365  1.00  0.71           H  
ATOM    601 2HD  ARG A  39     -15.901  -7.189  26.997  1.00  0.71           H  
ATOM    602  HE  ARG A  39     -14.365  -5.038  26.054  1.00  0.71           H  
ATOM    603 1HH1 ARG A  39     -13.795  -8.290  27.374  1.00  0.71           H  
ATOM    604 2HH1 ARG A  39     -12.307  -8.518  26.480  1.00  0.71           H  
ATOM    605 1HH2 ARG A  39     -12.446  -5.353  24.916  1.00  0.71           H  
ATOM    606 2HH2 ARG A  39     -11.558  -6.893  25.110  1.00  0.71           H  
ATOM    607  N   GLU A  40     -15.887  -1.943  30.743  1.00  0.74           N  
ATOM    608  CA  GLU A  40     -15.124  -1.136  31.678  1.00  0.74           C  
ATOM    609  C   GLU A  40     -13.817  -1.853  31.986  1.00  0.74           C  
ATOM    610  O   GLU A  40     -13.823  -3.042  32.295  1.00  0.74           O  
ATOM    611  CB  GLU A  40     -15.931  -0.881  32.956  1.00  0.74           C  
ATOM    612  CG  GLU A  40     -15.249   0.043  33.956  1.00  0.74           C  
ATOM    613  CD  GLU A  40     -16.079   0.315  35.192  1.00  0.74           C  
ATOM    614  OE1 GLU A  40     -17.138  -0.253  35.318  1.00  0.74           O  
ATOM    615  OE2 GLU A  40     -15.651   1.102  36.004  1.00  0.74           O  
ATOM    616  H   GLU A  40     -16.626  -2.547  31.075  1.00  0.74           H  
ATOM    617  HA  GLU A  40     -14.895  -0.177  31.215  1.00  0.74           H  
ATOM    618 1HB  GLU A  40     -16.895  -0.444  32.696  1.00  0.74           H  
ATOM    619 2HB  GLU A  40     -16.122  -1.829  33.458  1.00  0.74           H  
ATOM    620 1HG  GLU A  40     -14.317  -0.420  34.262  1.00  0.74           H  
ATOM    621 2HG  GLU A  40     -15.008   0.983  33.463  1.00  0.74           H  
ATOM    622  N   ASN A  41     -12.705  -1.139  31.871  1.00  0.77           N  
ATOM    623  CA  ASN A  41     -11.376  -1.682  32.149  1.00  0.77           C  
ATOM    624  C   ASN A  41     -11.019  -3.023  31.466  1.00  0.77           C  
ATOM    625  O   ASN A  41     -10.803  -4.012  32.165  1.00  0.77           O  
ATOM    626  CB  ASN A  41     -11.165  -1.800  33.646  1.00  0.77           C  
ATOM    627  CG  ASN A  41     -11.183  -0.458  34.336  1.00  0.77           C  
ATOM    628  OD1 ASN A  41     -10.662   0.532  33.807  1.00  0.77           O  
ATOM    629  ND2 ASN A  41     -11.764  -0.408  35.508  1.00  0.77           N  
ATOM    630  H   ASN A  41     -12.784  -0.171  31.597  1.00  0.77           H  
ATOM    631  HA  ASN A  41     -10.657  -0.956  31.789  1.00  0.77           H  
ATOM    632 1HB  ASN A  41     -11.939  -2.434  34.080  1.00  0.77           H  
ATOM    633 2HB  ASN A  41     -10.204  -2.280  33.837  1.00  0.77           H  
ATOM    634 1HD2 ASN A  41     -11.806   0.458  36.012  1.00  0.77           H  
ATOM    635 2HD2 ASN A  41     -12.175  -1.231  35.900  1.00  0.77           H  
ATOM    636  N   PRO A  42     -10.925  -3.099  30.121  1.00  0.79           N  
ATOM    637  CA  PRO A  42     -10.589  -4.306  29.381  1.00  0.79           C  
ATOM    638  C   PRO A  42      -9.250  -4.839  29.902  1.00  0.79           C  
ATOM    639  O   PRO A  42      -8.396  -4.048  30.302  1.00  0.79           O  
ATOM    640  CB  PRO A  42     -10.458  -3.785  27.943  1.00  0.79           C  
ATOM    641  CG  PRO A  42     -11.321  -2.554  27.908  1.00  0.79           C  
ATOM    642  CD  PRO A  42     -11.170  -1.929  29.268  1.00  0.79           C  
ATOM    643  HA  PRO A  42     -11.410  -5.024  29.498  1.00  0.79           H  
ATOM    644 1HB  PRO A  42      -9.403  -3.577  27.710  1.00  0.79           H  
ATOM    645 2HB  PRO A  42     -10.798  -4.540  27.218  1.00  0.79           H  
ATOM    646 1HG  PRO A  42     -10.997  -1.890  27.090  1.00  0.79           H  
ATOM    647 2HG  PRO A  42     -12.368  -2.827  27.694  1.00  0.79           H  
ATOM    648 1HD  PRO A  42     -10.327  -1.241  29.297  1.00  0.79           H  
ATOM    649 2HD  PRO A  42     -12.116  -1.449  29.476  1.00  0.79           H  
ATOM    650  N   PRO A  43      -8.991  -6.154  29.816  1.00  0.79           N  
ATOM    651  CA  PRO A  43      -7.791  -6.822  30.310  1.00  0.79           C  
ATOM    652  C   PRO A  43      -6.493  -6.330  29.671  1.00  0.79           C  
ATOM    653  O   PRO A  43      -5.423  -6.441  30.268  1.00  0.79           O  
ATOM    654  CB  PRO A  43      -8.065  -8.292  29.958  1.00  0.79           C  
ATOM    655  CG  PRO A  43      -9.084  -8.247  28.834  1.00  0.79           C  
ATOM    656  CD  PRO A  43      -9.942  -7.044  29.135  1.00  0.79           C  
ATOM    657  HA  PRO A  43      -7.745  -6.694  31.405  1.00  0.79           H  
ATOM    658 1HB  PRO A  43      -7.125  -8.776  29.648  1.00  0.79           H  
ATOM    659 2HB  PRO A  43      -8.426  -8.831  30.844  1.00  0.79           H  
ATOM    660 1HG  PRO A  43      -8.570  -8.170  27.861  1.00  0.79           H  
ATOM    661 2HG  PRO A  43      -9.660  -9.186  28.815  1.00  0.79           H  
ATOM    662 1HD  PRO A  43     -10.292  -6.621  28.192  1.00  0.79           H  
ATOM    663 2HD  PRO A  43     -10.770  -7.312  29.809  1.00  0.79           H  
ATOM    664  N   GLU A  44      -6.597  -5.756  28.475  1.00  0.79           N  
ATOM    665  CA  GLU A  44      -5.454  -5.227  27.741  1.00  0.79           C  
ATOM    666  C   GLU A  44      -5.208  -3.742  27.988  1.00  0.79           C  
ATOM    667  O   GLU A  44      -4.275  -3.173  27.421  1.00  0.79           O  
ATOM    668  CB  GLU A  44      -5.645  -5.444  26.243  1.00  0.79           C  
ATOM    669  CG  GLU A  44      -5.651  -6.884  25.769  1.00  0.79           C  
ATOM    670  CD  GLU A  44      -4.311  -7.563  25.955  1.00  0.79           C  
ATOM    671  OE1 GLU A  44      -3.311  -6.877  25.909  1.00  0.79           O  
ATOM    672  OE2 GLU A  44      -4.288  -8.759  26.133  1.00  0.79           O  
ATOM    673  H   GLU A  44      -7.504  -5.689  28.041  1.00  0.79           H  
ATOM    674  HA  GLU A  44      -4.565  -5.772  28.060  1.00  0.79           H  
ATOM    675 1HB  GLU A  44      -6.607  -5.035  25.969  1.00  0.79           H  
ATOM    676 2HB  GLU A  44      -4.882  -4.896  25.685  1.00  0.79           H  
ATOM    677 1HG  GLU A  44      -6.410  -7.434  26.326  1.00  0.79           H  
ATOM    678 2HG  GLU A  44      -5.928  -6.904  24.711  1.00  0.79           H  
ATOM    679  N   LEU A  45      -6.023  -3.111  28.827  1.00  0.77           N  
ATOM    680  CA  LEU A  45      -5.897  -1.679  29.057  1.00  0.77           C  
ATOM    681  C   LEU A  45      -4.542  -1.282  29.627  1.00  0.77           C  
ATOM    682  O   LEU A  45      -3.920  -0.328  29.154  1.00  0.77           O  
ATOM    683  CB  LEU A  45      -7.011  -1.217  29.986  1.00  0.77           C  
ATOM    684  CG  LEU A  45      -7.012   0.230  30.336  1.00  0.77           C  
ATOM    685  CD1 LEU A  45      -7.132   1.006  29.075  1.00  0.77           C  
ATOM    686  CD2 LEU A  45      -8.198   0.516  31.236  1.00  0.77           C  
ATOM    687  H   LEU A  45      -6.769  -3.616  29.308  1.00  0.77           H  
ATOM    688  HA  LEU A  45      -6.023  -1.175  28.101  1.00  0.77           H  
ATOM    689 1HB  LEU A  45      -7.962  -1.451  29.518  1.00  0.77           H  
ATOM    690 2HB  LEU A  45      -6.950  -1.787  30.915  1.00  0.77           H  
ATOM    691  HG  LEU A  45      -6.085   0.501  30.839  1.00  0.77           H  
ATOM    692 1HD1 LEU A  45      -7.154   2.067  29.294  1.00  0.77           H  
ATOM    693 2HD1 LEU A  45      -6.285   0.786  28.424  1.00  0.77           H  
ATOM    694 3HD1 LEU A  45      -8.059   0.712  28.585  1.00  0.77           H  
ATOM    695 1HD2 LEU A  45      -8.233   1.562  31.487  1.00  0.77           H  
ATOM    696 2HD2 LEU A  45      -9.102   0.252  30.712  1.00  0.77           H  
ATOM    697 3HD2 LEU A  45      -8.119  -0.073  32.151  1.00  0.77           H  
ATOM    698  N   ALA A  46      -4.065  -1.994  30.648  1.00  0.75           N  
ATOM    699  CA  ALA A  46      -2.765  -1.656  31.220  1.00  0.75           C  
ATOM    700  C   ALA A  46      -1.655  -1.794  30.174  1.00  0.75           C  
ATOM    701  O   ALA A  46      -0.725  -0.983  30.140  1.00  0.75           O  
ATOM    702  CB  ALA A  46      -2.465  -2.538  32.416  1.00  0.75           C  
ATOM    703  H   ALA A  46      -4.600  -2.768  31.016  1.00  0.75           H  
ATOM    704  HA  ALA A  46      -2.797  -0.615  31.542  1.00  0.75           H  
ATOM    705 1HB  ALA A  46      -1.503  -2.257  32.843  1.00  0.75           H  
ATOM    706 2HB  ALA A  46      -3.246  -2.414  33.165  1.00  0.75           H  
ATOM    707 3HB  ALA A  46      -2.430  -3.580  32.096  1.00  0.75           H  
ATOM    708  N   THR A  47      -1.758  -2.820  29.314  1.00  0.73           N  
ATOM    709  CA  THR A  47      -0.764  -3.059  28.269  1.00  0.73           C  
ATOM    710  C   THR A  47      -0.789  -1.914  27.283  1.00  0.73           C  
ATOM    711  O   THR A  47       0.240  -1.341  26.933  1.00  0.73           O  
ATOM    712  CB  THR A  47      -1.034  -4.375  27.518  1.00  0.73           C  
ATOM    713  OG1 THR A  47      -0.938  -5.495  28.411  1.00  0.73           O  
ATOM    714  CG2 THR A  47      -0.080  -4.537  26.362  1.00  0.73           C  
ATOM    715  H   THR A  47      -2.555  -3.439  29.379  1.00  0.73           H  
ATOM    716  HA  THR A  47       0.227  -3.103  28.722  1.00  0.73           H  
ATOM    717  HB  THR A  47      -2.048  -4.349  27.116  1.00  0.73           H  
ATOM    718  HG1 THR A  47      -1.330  -6.272  27.978  1.00  0.73           H  
ATOM    719 1HG2 THR A  47      -0.311  -5.462  25.833  1.00  0.73           H  
ATOM    720 2HG2 THR A  47      -0.189  -3.693  25.681  1.00  0.73           H  
ATOM    721 3HG2 THR A  47       0.939  -4.570  26.727  1.00  0.73           H  
ATOM    722  N   LEU A  48      -1.986  -1.527  26.881  1.00  0.71           N  
ATOM    723  CA  LEU A  48      -2.141  -0.436  25.951  1.00  0.71           C  
ATOM    724  C   LEU A  48      -1.534   0.847  26.466  1.00  0.71           C  
ATOM    725  O   LEU A  48      -0.730   1.477  25.779  1.00  0.71           O  
ATOM    726  CB  LEU A  48      -3.622  -0.228  25.682  1.00  0.71           C  
ATOM    727  CG  LEU A  48      -3.990   0.984  24.858  1.00  0.71           C  
ATOM    728  CD1 LEU A  48      -3.383   0.899  23.556  1.00  0.71           C  
ATOM    729  CD2 LEU A  48      -5.435   1.012  24.697  1.00  0.71           C  
ATOM    730  H   LEU A  48      -2.812  -2.028  27.205  1.00  0.71           H  
ATOM    731  HA  LEU A  48      -1.640  -0.700  25.030  1.00  0.71           H  
ATOM    732 1HB  LEU A  48      -4.000  -1.108  25.167  1.00  0.71           H  
ATOM    733 2HB  LEU A  48      -4.140  -0.150  26.631  1.00  0.71           H  
ATOM    734  HG  LEU A  48      -3.646   1.892  25.358  1.00  0.71           H  
ATOM    735 1HD1 LEU A  48      -3.661   1.767  22.957  1.00  0.71           H  
ATOM    736 2HD1 LEU A  48      -2.302   0.859  23.658  1.00  0.71           H  
ATOM    737 3HD1 LEU A  48      -3.753  -0.011  23.096  1.00  0.71           H  
ATOM    738 1HD2 LEU A  48      -5.695   1.865  24.107  1.00  0.71           H  
ATOM    739 2HD2 LEU A  48      -5.730   0.114  24.186  1.00  0.71           H  
ATOM    740 3HD2 LEU A  48      -5.922   1.065  25.669  1.00  0.71           H  
ATOM    741  N   ARG A  49      -1.884   1.229  27.686  1.00  0.71           N  
ATOM    742  CA  ARG A  49      -1.364   2.466  28.240  1.00  0.71           C  
ATOM    743  C   ARG A  49       0.160   2.427  28.419  1.00  0.71           C  
ATOM    744  O   ARG A  49       0.845   3.425  28.185  1.00  0.71           O  
ATOM    745  CB  ARG A  49      -2.039   2.738  29.571  1.00  0.71           C  
ATOM    746  CG  ARG A  49      -3.514   3.144  29.478  1.00  0.71           C  
ATOM    747  CD  ARG A  49      -4.114   3.290  30.829  1.00  0.71           C  
ATOM    748  NE  ARG A  49      -5.486   3.766  30.779  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      -6.326   3.776  31.831  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      -5.926   3.321  32.996  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      -7.556   4.240  31.693  1.00  0.71           N  
ATOM    752  H   ARG A  49      -2.539   0.662  28.228  1.00  0.71           H  
ATOM    753  HA  ARG A  49      -1.610   3.274  27.552  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      -1.990   1.832  30.181  1.00  0.71           H  
ATOM    755 2HB  ARG A  49      -1.502   3.522  30.101  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      -3.607   4.091  28.946  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      -4.066   2.366  28.941  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      -4.112   2.316  31.323  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      -3.529   3.996  31.415  1.00  0.71           H  
ATOM    760  HE  ARG A  49      -5.829   4.119  29.897  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      -4.988   2.963  33.101  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      -6.558   3.325  33.784  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      -7.868   4.591  30.798  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      -8.185   4.243  32.483  1.00  0.71           H  
ATOM    765  N   ARG A  50       0.684   1.266  28.832  1.00  0.73           N  
ATOM    766  CA  ARG A  50       2.115   1.054  29.037  1.00  0.73           C  
ATOM    767  C   ARG A  50       2.919   1.153  27.749  1.00  0.73           C  
ATOM    768  O   ARG A  50       3.906   1.889  27.666  1.00  0.73           O  
ATOM    769  CB  ARG A  50       2.366  -0.332  29.625  1.00  0.73           C  
ATOM    770  CG  ARG A  50       3.828  -0.674  29.921  1.00  0.73           C  
ATOM    771  CD  ARG A  50       4.012  -2.130  30.276  1.00  0.73           C  
ATOM    772  NE  ARG A  50       3.785  -3.012  29.120  1.00  0.73           N  
ATOM    773  CZ  ARG A  50       3.536  -4.337  29.173  1.00  0.73           C  
ATOM    774  NH1 ARG A  50       3.473  -4.961  30.339  1.00  0.73           N  
ATOM    775  NH2 ARG A  50       3.356  -5.011  28.041  1.00  0.73           N  
ATOM    776  H   ARG A  50       0.068   0.479  29.034  1.00  0.73           H  
ATOM    777  HA  ARG A  50       2.475   1.809  29.732  1.00  0.73           H  
ATOM    778 1HB  ARG A  50       1.805  -0.441  30.548  1.00  0.73           H  
ATOM    779 2HB  ARG A  50       1.995  -1.087  28.930  1.00  0.73           H  
ATOM    780 1HG  ARG A  50       4.422  -0.477  29.024  1.00  0.73           H  
ATOM    781 2HG  ARG A  50       4.191  -0.063  30.744  1.00  0.73           H  
ATOM    782 1HD  ARG A  50       5.028  -2.290  30.632  1.00  0.73           H  
ATOM    783 2HD  ARG A  50       3.304  -2.404  31.055  1.00  0.73           H  
ATOM    784  HE  ARG A  50       3.845  -2.588  28.179  1.00  0.73           H  
ATOM    785 1HH1 ARG A  50       3.611  -4.444  31.195  1.00  0.73           H  
ATOM    786 2HH1 ARG A  50       3.285  -5.953  30.372  1.00  0.73           H  
ATOM    787 1HH2 ARG A  50       3.391  -4.503  27.125  1.00  0.73           H  
ATOM    788 2HH2 ARG A  50       3.169  -5.997  28.061  1.00  0.73           H  
ATOM    789  N   ASP A  51       2.506   0.376  26.750  1.00  0.75           N  
ATOM    790  CA  ASP A  51       3.229   0.273  25.496  1.00  0.75           C  
ATOM    791  C   ASP A  51       3.008   1.457  24.577  1.00  0.75           C  
ATOM    792  O   ASP A  51       3.920   1.839  23.839  1.00  0.75           O  
ATOM    793  CB  ASP A  51       2.874  -1.036  24.806  1.00  0.75           C  
ATOM    794  CG  ASP A  51       3.379  -2.197  25.658  1.00  0.75           C  
ATOM    795  OD1 ASP A  51       4.145  -1.922  26.553  1.00  0.75           O  
ATOM    796  OD2 ASP A  51       3.036  -3.332  25.434  1.00  0.75           O  
ATOM    797  H   ASP A  51       1.663  -0.183  26.870  1.00  0.75           H  
ATOM    798  HA  ASP A  51       4.291   0.239  25.730  1.00  0.75           H  
ATOM    799 1HB  ASP A  51       1.789  -1.111  24.695  1.00  0.75           H  
ATOM    800 2HB  ASP A  51       3.325  -1.073  23.816  1.00  0.75           H  
ATOM    801  N   TYR A  52       1.820   2.067  24.627  1.00  0.77           N  
ATOM    802  CA  TYR A  52       1.543   3.197  23.760  1.00  0.77           C  
ATOM    803  C   TYR A  52       0.992   4.424  24.499  1.00  0.77           C  
ATOM    804  O   TYR A  52      -0.198   4.744  24.378  1.00  0.77           O  
ATOM    805  CB  TYR A  52       0.600   2.756  22.651  1.00  0.77           C  
ATOM    806  CG  TYR A  52       1.182   1.610  21.915  1.00  0.77           C  
ATOM    807  CD1 TYR A  52       0.716   0.340  22.128  1.00  0.77           C  
ATOM    808  CD2 TYR A  52       2.247   1.826  21.077  1.00  0.77           C  
ATOM    809  CE1 TYR A  52       1.313  -0.721  21.484  1.00  0.77           C  
ATOM    810  CE2 TYR A  52       2.847   0.771  20.442  1.00  0.77           C  
ATOM    811  CZ  TYR A  52       2.389  -0.492  20.637  1.00  0.77           C  
ATOM    812  OH  TYR A  52       3.009  -1.537  19.999  1.00  0.77           O  
ATOM    813  H   TYR A  52       1.077   1.740  25.244  1.00  0.77           H  
ATOM    814  HA  TYR A  52       2.475   3.499  23.287  1.00  0.77           H  
ATOM    815 1HB  TYR A  52      -0.368   2.464  23.065  1.00  0.77           H  
ATOM    816 2HB  TYR A  52       0.450   3.569  21.952  1.00  0.77           H  
ATOM    817  HD1 TYR A  52      -0.112   0.180  22.811  1.00  0.77           H  
ATOM    818  HD2 TYR A  52       2.625   2.837  20.928  1.00  0.77           H  
ATOM    819  HE1 TYR A  52       0.955  -1.725  21.653  1.00  0.77           H  
ATOM    820  HE2 TYR A  52       3.698   0.944  19.782  1.00  0.77           H  
ATOM    821  HH  TYR A  52       3.746  -1.196  19.479  1.00  0.77           H  
ATOM    822  N   PRO A  53       1.831   5.136  25.269  1.00  0.79           N  
ATOM    823  CA  PRO A  53       1.472   6.314  25.998  1.00  0.79           C  
ATOM    824  C   PRO A  53       0.948   7.312  25.000  1.00  0.79           C  
ATOM    825  O   PRO A  53       1.323   7.280  23.829  1.00  0.79           O  
ATOM    826  CB  PRO A  53       2.789   6.772  26.622  1.00  0.79           C  
ATOM    827  CG  PRO A  53       3.623   5.532  26.693  1.00  0.79           C  
ATOM    828  CD  PRO A  53       3.243   4.737  25.476  1.00  0.79           C  
ATOM    829  HA  PRO A  53       0.716   6.058  26.760  1.00  0.79           H  
ATOM    830 1HB  PRO A  53       3.242   7.558  26.001  1.00  0.79           H  
ATOM    831 2HB  PRO A  53       2.599   7.211  27.610  1.00  0.79           H  
ATOM    832 1HG  PRO A  53       4.692   5.781  26.724  1.00  0.79           H  
ATOM    833 2HG  PRO A  53       3.398   4.971  27.621  1.00  0.79           H  
ATOM    834 1HD  PRO A  53       3.870   4.976  24.608  1.00  0.79           H  
ATOM    835 2HD  PRO A  53       3.341   3.726  25.799  1.00  0.79           H  
ATOM    836  N   GLN A  54       0.082   8.183  25.469  1.00  0.78           N  
ATOM    837  CA  GLN A  54      -0.577   9.231  24.692  1.00  0.78           C  
ATOM    838  C   GLN A  54      -1.633   8.731  23.698  1.00  0.78           C  
ATOM    839  O   GLN A  54      -2.245   9.548  23.009  1.00  0.78           O  
ATOM    840  CB  GLN A  54       0.451  10.076  23.913  1.00  0.78           C  
ATOM    841  CG  GLN A  54       1.544  10.739  24.767  1.00  0.78           C  
ATOM    842  CD  GLN A  54       0.993  11.760  25.749  1.00  0.78           C  
ATOM    843  OE1 GLN A  54       0.382  12.756  25.350  1.00  0.78           O  
ATOM    844  NE2 GLN A  54       1.213  11.524  27.038  1.00  0.78           N  
ATOM    845  H   GLN A  54      -0.156   8.118  26.449  1.00  0.78           H  
ATOM    846  HA  GLN A  54      -1.088   9.888  25.395  1.00  0.78           H  
ATOM    847 1HB  GLN A  54       0.918   9.496  23.125  1.00  0.78           H  
ATOM    848 2HB  GLN A  54      -0.081  10.886  23.417  1.00  0.78           H  
ATOM    849 1HG  GLN A  54       2.076   9.976  25.328  1.00  0.78           H  
ATOM    850 2HG  GLN A  54       2.236  11.253  24.099  1.00  0.78           H  
ATOM    851 1HE2 GLN A  54       0.875  12.167  27.728  1.00  0.78           H  
ATOM    852 2HE2 GLN A  54       1.717  10.711  27.321  1.00  0.78           H  
ATOM    853  N   VAL A  55      -1.956   7.435  23.701  1.00  0.76           N  
ATOM    854  CA  VAL A  55      -3.122   7.007  22.933  1.00  0.76           C  
ATOM    855  C   VAL A  55      -4.332   7.268  23.813  1.00  0.76           C  
ATOM    856  O   VAL A  55      -4.404   6.779  24.938  1.00  0.76           O  
ATOM    857  CB  VAL A  55      -3.035   5.506  22.555  1.00  0.76           C  
ATOM    858  CG1 VAL A  55      -4.294   5.037  21.861  1.00  0.76           C  
ATOM    859  CG2 VAL A  55      -1.869   5.296  21.608  1.00  0.76           C  
ATOM    860  H   VAL A  55      -1.400   6.743  24.208  1.00  0.76           H  
ATOM    861  HA  VAL A  55      -3.202   7.599  22.020  1.00  0.76           H  
ATOM    862  HB  VAL A  55      -2.896   4.916  23.465  1.00  0.76           H  
ATOM    863 1HG1 VAL A  55      -4.185   3.989  21.618  1.00  0.76           H  
ATOM    864 2HG1 VAL A  55      -5.156   5.173  22.517  1.00  0.76           H  
ATOM    865 3HG1 VAL A  55      -4.429   5.608  20.953  1.00  0.76           H  
ATOM    866 1HG2 VAL A  55      -1.803   4.242  21.349  1.00  0.76           H  
ATOM    867 2HG2 VAL A  55      -2.031   5.885  20.703  1.00  0.76           H  
ATOM    868 3HG2 VAL A  55      -0.946   5.617  22.091  1.00  0.76           H  
ATOM    869  N   GLU A  56      -5.268   8.079  23.351  1.00  0.73           N  
ATOM    870  CA  GLU A  56      -6.439   8.341  24.180  1.00  0.73           C  
ATOM    871  C   GLU A  56      -7.226   7.052  24.325  1.00  0.73           C  
ATOM    872  O   GLU A  56      -7.461   6.389  23.312  1.00  0.73           O  
ATOM    873  CB  GLU A  56      -7.319   9.436  23.575  1.00  0.73           C  
ATOM    874  CG  GLU A  56      -8.523   9.813  24.437  1.00  0.73           C  
ATOM    875  CD  GLU A  56      -9.384  10.915  23.862  1.00  0.73           C  
ATOM    876  OE1 GLU A  56      -9.138  11.354  22.767  1.00  0.73           O  
ATOM    877  OE2 GLU A  56     -10.296  11.325  24.550  1.00  0.73           O  
ATOM    878  H   GLU A  56      -5.170   8.494  22.432  1.00  0.73           H  
ATOM    879  HA  GLU A  56      -6.109   8.658  25.170  1.00  0.73           H  
ATOM    880 1HB  GLU A  56      -6.724  10.335  23.415  1.00  0.73           H  
ATOM    881 2HB  GLU A  56      -7.687   9.114  22.610  1.00  0.73           H  
ATOM    882 1HG  GLU A  56      -9.148   8.929  24.561  1.00  0.73           H  
ATOM    883 2HG  GLU A  56      -8.171  10.112  25.423  1.00  0.73           H  
ATOM    884  N   VAL A  57      -7.650   6.702  25.542  1.00  0.70           N  
ATOM    885  CA  VAL A  57      -8.444   5.489  25.681  1.00  0.70           C  
ATOM    886  C   VAL A  57      -9.772   5.789  26.379  1.00  0.70           C  
ATOM    887  O   VAL A  57      -9.786   6.367  27.470  1.00  0.70           O  
ATOM    888  CB  VAL A  57      -7.701   4.397  26.479  1.00  0.70           C  
ATOM    889  CG1 VAL A  57      -8.593   3.158  26.522  1.00  0.70           C  
ATOM    890  CG2 VAL A  57      -6.357   4.115  25.856  1.00  0.70           C  
ATOM    891  H   VAL A  57      -7.424   7.271  26.345  1.00  0.70           H  
ATOM    892  HA  VAL A  57      -8.644   5.097  24.694  1.00  0.70           H  
ATOM    893  HB  VAL A  57      -7.553   4.725  27.504  1.00  0.70           H  
ATOM    894 1HG1 VAL A  57      -8.109   2.397  27.062  1.00  0.70           H  
ATOM    895 2HG1 VAL A  57      -9.541   3.393  26.998  1.00  0.70           H  
ATOM    896 3HG1 VAL A  57      -8.774   2.813  25.503  1.00  0.70           H  
ATOM    897 1HG2 VAL A  57      -5.848   3.343  26.427  1.00  0.70           H  
ATOM    898 2HG2 VAL A  57      -6.493   3.801  24.843  1.00  0.70           H  
ATOM    899 3HG2 VAL A  57      -5.761   5.010  25.868  1.00  0.70           H  
ATOM    900  N   ARG A  58     -10.884   5.393  25.758  1.00  0.68           N  
ATOM    901  CA  ARG A  58     -12.198   5.620  26.353  1.00  0.68           C  
ATOM    902  C   ARG A  58     -12.991   4.330  26.541  1.00  0.68           C  
ATOM    903  O   ARG A  58     -13.431   3.707  25.570  1.00  0.68           O  
ATOM    904  CB  ARG A  58     -13.025   6.579  25.514  1.00  0.68           C  
ATOM    905  CG  ARG A  58     -12.455   7.983  25.358  1.00  0.68           C  
ATOM    906  CD  ARG A  58     -13.464   8.921  24.779  1.00  0.68           C  
ATOM    907  NE  ARG A  58     -12.921  10.254  24.575  1.00  0.68           N  
ATOM    908  CZ  ARG A  58     -13.639  11.360  24.310  1.00  0.68           C  
ATOM    909  NH1 ARG A  58     -14.956  11.318  24.248  1.00  0.68           N  
ATOM    910  NH2 ARG A  58     -12.985  12.484  24.116  1.00  0.68           N  
ATOM    911  H   ARG A  58     -10.795   4.934  24.853  1.00  0.68           H  
ATOM    912  HA  ARG A  58     -12.056   6.070  27.335  1.00  0.68           H  
ATOM    913 1HB  ARG A  58     -13.144   6.164  24.511  1.00  0.68           H  
ATOM    914 2HB  ARG A  58     -14.019   6.672  25.950  1.00  0.68           H  
ATOM    915 1HG  ARG A  58     -12.136   8.364  26.329  1.00  0.68           H  
ATOM    916 2HG  ARG A  58     -11.596   7.956  24.681  1.00  0.68           H  
ATOM    917 1HD  ARG A  58     -13.801   8.539  23.821  1.00  0.68           H  
ATOM    918 2HD  ARG A  58     -14.314   9.001  25.453  1.00  0.68           H  
ATOM    919  HE  ARG A  58     -11.902  10.381  24.607  1.00  0.68           H  
ATOM    920 1HH1 ARG A  58     -15.440  10.444  24.405  1.00  0.68           H  
ATOM    921 2HH1 ARG A  58     -15.495  12.156  24.047  1.00  0.68           H  
ATOM    922 1HH2 ARG A  58     -11.954  12.454  24.174  1.00  0.68           H  
ATOM    923 2HH2 ARG A  58     -13.477  13.338  23.916  1.00  0.68           H  
ATOM    924  N   CYS A  59     -13.201   3.957  27.799  1.00  0.67           N  
ATOM    925  CA  CYS A  59     -13.923   2.730  28.114  1.00  0.67           C  
ATOM    926  C   CYS A  59     -15.379   3.052  28.481  1.00  0.67           C  
ATOM    927  O   CYS A  59     -15.649   4.100  29.074  1.00  0.67           O  
ATOM    928  CB  CYS A  59     -13.240   2.013  29.281  1.00  0.67           C  
ATOM    929  SG  CYS A  59     -11.521   1.519  28.947  1.00  0.67           S  
ATOM    930  H   CYS A  59     -12.831   4.523  28.550  1.00  0.67           H  
ATOM    931  HA  CYS A  59     -13.910   2.078  27.244  1.00  0.67           H  
ATOM    932 1HB  CYS A  59     -13.251   2.652  30.162  1.00  0.67           H  
ATOM    933 2HB  CYS A  59     -13.803   1.119  29.519  1.00  0.67           H  
ATOM    934  HG  CYS A  59     -11.805   0.787  27.875  1.00  0.67           H  
ATOM    935  N   GLY A  60     -16.292   2.126  28.190  1.00  0.68           N  
ATOM    936  CA  GLY A  60     -17.710   2.261  28.523  1.00  0.68           C  
ATOM    937  C   GLY A  60     -18.542   2.460  27.256  1.00  0.68           C  
ATOM    938  O   GLY A  60     -18.021   2.364  26.147  1.00  0.68           O  
ATOM    939  H   GLY A  60     -15.991   1.307  27.666  1.00  0.68           H  
ATOM    940 1HA  GLY A  60     -18.044   1.362  29.043  1.00  0.68           H  
ATOM    941 2HA  GLY A  60     -17.854   3.103  29.197  1.00  0.68           H  
ATOM    942  N   GLU A  61     -19.836   2.742  27.400  1.00  0.69           N  
ATOM    943  CA  GLU A  61     -20.689   2.860  26.216  1.00  0.69           C  
ATOM    944  C   GLU A  61     -20.027   3.809  25.225  1.00  0.69           C  
ATOM    945  O   GLU A  61     -19.597   4.903  25.598  1.00  0.69           O  
ATOM    946  CB  GLU A  61     -22.083   3.366  26.600  1.00  0.69           C  
ATOM    947  CG  GLU A  61     -23.075   3.431  25.439  1.00  0.69           C  
ATOM    948  CD  GLU A  61     -24.463   3.867  25.861  1.00  0.69           C  
ATOM    949  OE1 GLU A  61     -24.648   4.170  27.017  1.00  0.69           O  
ATOM    950  OE2 GLU A  61     -25.339   3.887  25.027  1.00  0.69           O  
ATOM    951  H   GLU A  61     -20.230   2.845  28.323  1.00  0.69           H  
ATOM    952  HA  GLU A  61     -20.782   1.880  25.745  1.00  0.69           H  
ATOM    953 1HB  GLU A  61     -22.507   2.719  27.368  1.00  0.69           H  
ATOM    954 2HB  GLU A  61     -22.000   4.367  27.021  1.00  0.69           H  
ATOM    955 1HG  GLU A  61     -22.697   4.139  24.697  1.00  0.69           H  
ATOM    956 2HG  GLU A  61     -23.131   2.452  24.967  1.00  0.69           H  
ATOM    957  N   LEU A  62     -19.939   3.389  23.966  1.00  0.69           N  
ATOM    958  CA  LEU A  62     -19.235   4.188  22.980  1.00  0.69           C  
ATOM    959  C   LEU A  62     -19.845   5.566  22.791  1.00  0.69           C  
ATOM    960  O   LEU A  62     -21.052   5.716  22.596  1.00  0.69           O  
ATOM    961  CB  LEU A  62     -19.248   3.475  21.634  1.00  0.69           C  
ATOM    962  CG  LEU A  62     -18.512   2.164  21.546  1.00  0.69           C  
ATOM    963  CD1 LEU A  62     -18.752   1.545  20.167  1.00  0.69           C  
ATOM    964  CD2 LEU A  62     -17.035   2.372  21.823  1.00  0.69           C  
ATOM    965  H   LEU A  62     -20.328   2.496  23.710  1.00  0.69           H  
ATOM    966  HA  LEU A  62     -18.205   4.309  23.316  1.00  0.69           H  
ATOM    967 1HB  LEU A  62     -20.276   3.274  21.381  1.00  0.69           H  
ATOM    968 2HB  LEU A  62     -18.831   4.148  20.904  1.00  0.69           H  
ATOM    969  HG  LEU A  62     -18.909   1.505  22.276  1.00  0.69           H  
ATOM    970 1HD1 LEU A  62     -18.255   0.598  20.128  1.00  0.69           H  
ATOM    971 2HD1 LEU A  62     -19.817   1.397  20.011  1.00  0.69           H  
ATOM    972 3HD1 LEU A  62     -18.360   2.197  19.391  1.00  0.69           H  
ATOM    973 1HD2 LEU A  62     -16.526   1.418  21.786  1.00  0.69           H  
ATOM    974 2HD2 LEU A  62     -16.613   3.046  21.078  1.00  0.69           H  
ATOM    975 3HD2 LEU A  62     -16.911   2.801  22.821  1.00  0.69           H  
ATOM    976  N   ASP A  63     -18.971   6.565  22.791  1.00  0.69           N  
ATOM    977  CA  ASP A  63     -19.334   7.962  22.606  1.00  0.69           C  
ATOM    978  C   ASP A  63     -19.361   8.363  21.142  1.00  0.69           C  
ATOM    979  O   ASP A  63     -18.320   8.453  20.488  1.00  0.69           O  
ATOM    980  CB  ASP A  63     -18.385   8.892  23.362  1.00  0.69           C  
ATOM    981  CG  ASP A  63     -18.784  10.408  23.277  1.00  0.69           C  
ATOM    982  OD1 ASP A  63     -19.721  10.747  22.555  1.00  0.69           O  
ATOM    983  OD2 ASP A  63     -18.113  11.196  23.908  1.00  0.69           O  
ATOM    984  H   ASP A  63     -18.005   6.335  22.963  1.00  0.69           H  
ATOM    985  HA  ASP A  63     -20.336   8.106  23.012  1.00  0.69           H  
ATOM    986 1HB  ASP A  63     -18.368   8.601  24.415  1.00  0.69           H  
ATOM    987 2HB  ASP A  63     -17.377   8.770  22.980  1.00  0.69           H  
ATOM    988  N   VAL A  64     -20.541   8.661  20.645  1.00  0.67           N  
ATOM    989  CA  VAL A  64     -20.722   9.043  19.259  1.00  0.67           C  
ATOM    990  C   VAL A  64     -19.868  10.248  18.881  1.00  0.67           C  
ATOM    991  O   VAL A  64     -19.374  10.330  17.756  1.00  0.67           O  
ATOM    992  CB  VAL A  64     -22.194   9.376  19.001  1.00  0.67           C  
ATOM    993  CG1 VAL A  64     -22.369   9.997  17.651  1.00  0.67           C  
ATOM    994  CG2 VAL A  64     -22.963   8.129  19.042  1.00  0.67           C  
ATOM    995  H   VAL A  64     -21.346   8.597  21.254  1.00  0.67           H  
ATOM    996  HA  VAL A  64     -20.436   8.198  18.631  1.00  0.67           H  
ATOM    997  HB  VAL A  64     -22.546  10.077  19.759  1.00  0.67           H  
ATOM    998 1HG1 VAL A  64     -23.423  10.217  17.482  1.00  0.67           H  
ATOM    999 2HG1 VAL A  64     -21.792  10.921  17.595  1.00  0.67           H  
ATOM   1000 3HG1 VAL A  64     -22.021   9.296  16.903  1.00  0.67           H  
ATOM   1001 1HG2 VAL A  64     -24.017   8.330  18.854  1.00  0.67           H  
ATOM   1002 2HG2 VAL A  64     -22.560   7.510  18.263  1.00  0.67           H  
ATOM   1003 3HG2 VAL A  64     -22.847   7.645  20.015  1.00  0.67           H  
ATOM   1004  N   ASP A  65     -19.741  11.224  19.790  1.00  0.66           N  
ATOM   1005  CA  ASP A  65     -18.988  12.431  19.473  1.00  0.66           C  
ATOM   1006  C   ASP A  65     -17.525  12.108  19.199  1.00  0.66           C  
ATOM   1007  O   ASP A  65     -16.863  12.807  18.443  1.00  0.66           O  
ATOM   1008  CB  ASP A  65     -19.057  13.448  20.612  1.00  0.66           C  
ATOM   1009  CG  ASP A  65     -18.598  14.856  20.178  1.00  0.66           C  
ATOM   1010  OD1 ASP A  65     -19.284  15.449  19.380  1.00  0.66           O  
ATOM   1011  OD2 ASP A  65     -17.550  15.315  20.605  1.00  0.66           O  
ATOM   1012  H   ASP A  65     -20.099  11.094  20.743  1.00  0.66           H  
ATOM   1013  HA  ASP A  65     -19.415  12.879  18.578  1.00  0.66           H  
ATOM   1014 1HB  ASP A  65     -20.077  13.500  20.991  1.00  0.66           H  
ATOM   1015 2HB  ASP A  65     -18.426  13.102  21.440  1.00  0.66           H  
ATOM   1016  N   PHE A  66     -17.006  11.074  19.847  1.00  0.65           N  
ATOM   1017  CA  PHE A  66     -15.627  10.652  19.688  1.00  0.65           C  
ATOM   1018  C   PHE A  66     -15.476   9.941  18.361  1.00  0.65           C  
ATOM   1019  O   PHE A  66     -14.625  10.281  17.534  1.00  0.65           O  
ATOM   1020  CB  PHE A  66     -15.273   9.741  20.858  1.00  0.65           C  
ATOM   1021  CG  PHE A  66     -13.973   9.054  20.880  1.00  0.65           C  
ATOM   1022  CD1 PHE A  66     -12.774   9.681  21.171  1.00  0.65           C  
ATOM   1023  CD2 PHE A  66     -13.974   7.706  20.648  1.00  0.65           C  
ATOM   1024  CE1 PHE A  66     -11.613   8.934  21.231  1.00  0.65           C  
ATOM   1025  CE2 PHE A  66     -12.837   6.989  20.699  1.00  0.65           C  
ATOM   1026  CZ  PHE A  66     -11.671   7.576  20.993  1.00  0.65           C  
ATOM   1027  H   PHE A  66     -17.610  10.504  20.436  1.00  0.65           H  
ATOM   1028  HA  PHE A  66     -14.982  11.531  19.696  1.00  0.65           H  
ATOM   1029 1HB  PHE A  66     -15.359  10.313  21.766  1.00  0.65           H  
ATOM   1030 2HB  PHE A  66     -16.021   8.972  20.920  1.00  0.65           H  
ATOM   1031  HD1 PHE A  66     -12.751  10.753  21.368  1.00  0.65           H  
ATOM   1032  HD2 PHE A  66     -14.921   7.213  20.419  1.00  0.65           H  
ATOM   1033  HE1 PHE A  66     -10.661   9.418  21.473  1.00  0.65           H  
ATOM   1034  HE2 PHE A  66     -12.862   5.936  20.500  1.00  0.65           H  
ATOM   1035  HZ  PHE A  66     -10.795   6.963  21.039  1.00  0.65           H  
ATOM   1036  N   LEU A  67     -16.358   8.973  18.139  1.00  0.66           N  
ATOM   1037  CA  LEU A  67     -16.271   8.125  16.968  1.00  0.66           C  
ATOM   1038  C   LEU A  67     -16.427   8.926  15.675  1.00  0.66           C  
ATOM   1039  O   LEU A  67     -15.720   8.706  14.688  1.00  0.66           O  
ATOM   1040  CB  LEU A  67     -17.369   7.079  17.015  1.00  0.66           C  
ATOM   1041  CG  LEU A  67     -17.320   6.043  18.120  1.00  0.66           C  
ATOM   1042  CD1 LEU A  67     -18.544   5.216  17.968  1.00  0.66           C  
ATOM   1043  CD2 LEU A  67     -16.074   5.224  18.049  1.00  0.66           C  
ATOM   1044  H   LEU A  67     -17.076   8.793  18.842  1.00  0.66           H  
ATOM   1045  HA  LEU A  67     -15.318   7.628  16.970  1.00  0.66           H  
ATOM   1046 1HB  LEU A  67     -18.331   7.595  17.089  1.00  0.66           H  
ATOM   1047 2HB  LEU A  67     -17.347   6.540  16.080  1.00  0.66           H  
ATOM   1048  HG  LEU A  67     -17.363   6.539  19.091  1.00  0.66           H  
ATOM   1049 1HD1 LEU A  67     -18.586   4.472  18.733  1.00  0.66           H  
ATOM   1050 2HD1 LEU A  67     -19.408   5.872  18.035  1.00  0.66           H  
ATOM   1051 3HD1 LEU A  67     -18.533   4.736  16.997  1.00  0.66           H  
ATOM   1052 1HD2 LEU A  67     -16.075   4.480  18.847  1.00  0.66           H  
ATOM   1053 2HD2 LEU A  67     -16.049   4.737  17.104  1.00  0.66           H  
ATOM   1054 3HD2 LEU A  67     -15.211   5.870  18.156  1.00  0.66           H  
ATOM   1055  N   CYS A  68     -17.299   9.930  15.711  1.00  0.67           N  
ATOM   1056  CA  CYS A  68     -17.597  10.742  14.545  1.00  0.67           C  
ATOM   1057  C   CYS A  68     -16.514  11.752  14.182  1.00  0.67           C  
ATOM   1058  O   CYS A  68     -16.618  12.416  13.151  1.00  0.67           O  
ATOM   1059  CB  CYS A  68     -18.902  11.479  14.757  1.00  0.67           C  
ATOM   1060  SG  CYS A  68     -20.314  10.377  14.838  1.00  0.67           S  
ATOM   1061  H   CYS A  68     -17.842  10.096  16.560  1.00  0.67           H  
ATOM   1062  HA  CYS A  68     -17.740  10.071  13.707  1.00  0.67           H  
ATOM   1063 1HB  CYS A  68     -18.857  12.048  15.693  1.00  0.67           H  
ATOM   1064 2HB  CYS A  68     -19.062  12.181  13.942  1.00  0.67           H  
ATOM   1065  HG  CYS A  68     -20.078  10.000  16.119  1.00  0.67           H  
ATOM   1066  N   ARG A  69     -15.484  11.897  15.018  1.00  0.68           N  
ATOM   1067  CA  ARG A  69     -14.406  12.825  14.713  1.00  0.68           C  
ATOM   1068  C   ARG A  69     -13.287  12.139  13.951  1.00  0.68           C  
ATOM   1069  O   ARG A  69     -12.325  12.786  13.533  1.00  0.68           O  
ATOM   1070  CB  ARG A  69     -13.861  13.434  15.993  1.00  0.68           C  
ATOM   1071  CG  ARG A  69     -14.809  14.404  16.670  1.00  0.68           C  
ATOM   1072  CD  ARG A  69     -14.320  14.813  18.019  1.00  0.68           C  
ATOM   1073  NE  ARG A  69     -15.259  15.694  18.709  1.00  0.68           N  
ATOM   1074  CZ  ARG A  69     -15.293  17.029  18.625  1.00  0.68           C  
ATOM   1075  NH1 ARG A  69     -14.428  17.694  17.880  1.00  0.68           N  
ATOM   1076  NH2 ARG A  69     -16.217  17.655  19.317  1.00  0.68           N  
ATOM   1077  H   ARG A  69     -15.413  11.334  15.868  1.00  0.68           H  
ATOM   1078  HA  ARG A  69     -14.806  13.627  14.095  1.00  0.68           H  
ATOM   1079 1HB  ARG A  69     -13.649  12.635  16.704  1.00  0.68           H  
ATOM   1080 2HB  ARG A  69     -12.927  13.952  15.789  1.00  0.68           H  
ATOM   1081 1HG  ARG A  69     -14.872  15.304  16.063  1.00  0.68           H  
ATOM   1082 2HG  ARG A  69     -15.790  13.970  16.737  1.00  0.68           H  
ATOM   1083 1HD  ARG A  69     -14.190  13.918  18.630  1.00  0.68           H  
ATOM   1084 2HD  ARG A  69     -13.370  15.331  17.925  1.00  0.68           H  
ATOM   1085  HE  ARG A  69     -15.987  15.271  19.315  1.00  0.68           H  
ATOM   1086 1HH1 ARG A  69     -13.724  17.195  17.357  1.00  0.68           H  
ATOM   1087 2HH1 ARG A  69     -14.473  18.701  17.835  1.00  0.68           H  
ATOM   1088 1HH2 ARG A  69     -16.868  17.069  19.880  1.00  0.68           H  
ATOM   1089 2HH2 ARG A  69     -16.295  18.655  19.297  1.00  0.68           H  
ATOM   1090  N   ALA A  70     -13.397  10.825  13.788  1.00  0.69           N  
ATOM   1091  CA  ALA A  70     -12.365  10.055  13.117  1.00  0.69           C  
ATOM   1092  C   ALA A  70     -12.500  10.116  11.609  1.00  0.69           C  
ATOM   1093  O   ALA A  70     -13.580  10.343  11.073  1.00  0.69           O  
ATOM   1094  CB  ALA A  70     -12.400   8.625  13.587  1.00  0.69           C  
ATOM   1095  H   ALA A  70     -14.219  10.324  14.134  1.00  0.69           H  
ATOM   1096  HA  ALA A  70     -11.402  10.476  13.375  1.00  0.69           H  
ATOM   1097 1HB  ALA A  70     -11.601   8.070  13.111  1.00  0.69           H  
ATOM   1098 2HB  ALA A  70     -12.255   8.624  14.642  1.00  0.69           H  
ATOM   1099 3HB  ALA A  70     -13.359   8.172  13.343  1.00  0.69           H  
ATOM   1100  N   ASP A  71     -11.402   9.849  10.917  1.00  0.70           N  
ATOM   1101  CA  ASP A  71     -11.456   9.701   9.474  1.00  0.70           C  
ATOM   1102  C   ASP A  71     -11.863   8.253   9.218  1.00  0.70           C  
ATOM   1103  O   ASP A  71     -12.646   7.948   8.304  1.00  0.70           O  
ATOM   1104  CB  ASP A  71     -10.065   9.852   8.837  1.00  0.70           C  
ATOM   1105  CG  ASP A  71      -9.327  11.199   8.956  1.00  0.70           C  
ATOM   1106  OD1 ASP A  71      -9.801  12.243   8.530  1.00  0.70           O  
ATOM   1107  OD2 ASP A  71      -8.208  11.145   9.450  1.00  0.70           O  
ATOM   1108  H   ASP A  71     -10.530   9.713  11.410  1.00  0.70           H  
ATOM   1109  HA  ASP A  71     -12.188  10.383   9.043  1.00  0.70           H  
ATOM   1110 1HB  ASP A  71      -9.413   9.088   9.273  1.00  0.70           H  
ATOM   1111 2HB  ASP A  71     -10.146   9.611   7.777  1.00  0.70           H  
ATOM   1112  N   GLU A  72     -11.315   7.372  10.064  1.00  0.70           N  
ATOM   1113  CA  GLU A  72     -11.536   5.936   9.943  1.00  0.70           C  
ATOM   1114  C   GLU A  72     -11.773   5.317  11.311  1.00  0.70           C  
ATOM   1115  O   GLU A  72     -11.183   5.740  12.315  1.00  0.70           O  
ATOM   1116  CB  GLU A  72     -10.334   5.241   9.289  1.00  0.70           C  
ATOM   1117  CG  GLU A  72      -9.964   5.741   7.893  1.00  0.70           C  
ATOM   1118  CD  GLU A  72      -8.767   5.042   7.334  1.00  0.70           C  
ATOM   1119  OE1 GLU A  72      -8.278   4.142   7.975  1.00  0.70           O  
ATOM   1120  OE2 GLU A  72      -8.260   5.470   6.325  1.00  0.70           O  
ATOM   1121  H   GLU A  72     -10.703   7.736  10.797  1.00  0.70           H  
ATOM   1122  HA  GLU A  72     -12.424   5.763   9.335  1.00  0.70           H  
ATOM   1123 1HB  GLU A  72      -9.480   5.319   9.920  1.00  0.70           H  
ATOM   1124 2HB  GLU A  72     -10.559   4.176   9.193  1.00  0.70           H  
ATOM   1125 1HG  GLU A  72     -10.809   5.598   7.225  1.00  0.70           H  
ATOM   1126 2HG  GLU A  72      -9.750   6.804   7.941  1.00  0.70           H  
ATOM   1127  N   LEU A  73     -12.610   4.302  11.330  1.00  0.71           N  
ATOM   1128  CA  LEU A  73     -12.951   3.586  12.538  1.00  0.71           C  
ATOM   1129  C   LEU A  73     -12.818   2.089  12.345  1.00  0.71           C  
ATOM   1130  O   LEU A  73     -13.468   1.497  11.482  1.00  0.71           O  
ATOM   1131  CB  LEU A  73     -14.371   3.993  12.914  1.00  0.71           C  
ATOM   1132  CG  LEU A  73     -15.012   3.368  14.078  1.00  0.71           C  
ATOM   1133  CD1 LEU A  73     -14.244   3.684  15.233  1.00  0.71           C  
ATOM   1134  CD2 LEU A  73     -16.393   3.966  14.252  1.00  0.71           C  
ATOM   1135  H   LEU A  73     -13.051   4.027  10.456  1.00  0.71           H  
ATOM   1136  HA  LEU A  73     -12.270   3.890  13.331  1.00  0.71           H  
ATOM   1137 1HB  LEU A  73     -14.346   5.053  13.129  1.00  0.71           H  
ATOM   1138 2HB  LEU A  73     -15.009   3.840  12.051  1.00  0.71           H  
ATOM   1139  HG  LEU A  73     -15.064   2.283  13.962  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  73     -14.722   3.261  16.059  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  73     -13.242   3.278  15.133  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  73     -14.204   4.761  15.343  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  73     -16.854   3.551  15.122  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  73     -16.300   5.046  14.375  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  73     -16.999   3.758  13.397  1.00  0.71           H  
ATOM   1146  N   TYR A  74     -11.969   1.479  13.144  1.00  0.74           N  
ATOM   1147  CA  TYR A  74     -11.758   0.065  13.028  1.00  0.74           C  
ATOM   1148  C   TYR A  74     -12.553  -0.663  14.080  1.00  0.74           C  
ATOM   1149  O   TYR A  74     -12.566  -0.268  15.250  1.00  0.74           O  
ATOM   1150  CB  TYR A  74     -10.280  -0.254  13.091  1.00  0.74           C  
ATOM   1151  CG  TYR A  74      -9.558   0.211  11.851  1.00  0.74           C  
ATOM   1152  CD1 TYR A  74      -9.112   1.525  11.754  1.00  0.74           C  
ATOM   1153  CD2 TYR A  74      -9.346  -0.681  10.805  1.00  0.74           C  
ATOM   1154  CE1 TYR A  74      -8.474   1.943  10.601  1.00  0.74           C  
ATOM   1155  CE2 TYR A  74      -8.703  -0.262   9.664  1.00  0.74           C  
ATOM   1156  CZ  TYR A  74      -8.273   1.048   9.552  1.00  0.74           C  
ATOM   1157  OH  TYR A  74      -7.649   1.470   8.394  1.00  0.74           O  
ATOM   1158  H   TYR A  74     -11.467   2.009  13.842  1.00  0.74           H  
ATOM   1159  HA  TYR A  74     -12.115  -0.235  12.063  1.00  0.74           H  
ATOM   1160 1HB  TYR A  74      -9.834   0.230  13.960  1.00  0.74           H  
ATOM   1161 2HB  TYR A  74     -10.155  -1.330  13.187  1.00  0.74           H  
ATOM   1162  HD1 TYR A  74      -9.282   2.224  12.578  1.00  0.74           H  
ATOM   1163  HD2 TYR A  74      -9.698  -1.713  10.886  1.00  0.74           H  
ATOM   1164  HE1 TYR A  74      -8.142   2.969  10.507  1.00  0.74           H  
ATOM   1165  HE2 TYR A  74      -8.547  -0.961   8.842  1.00  0.74           H  
ATOM   1166  HH  TYR A  74      -7.783   2.443   8.277  1.00  0.74           H  
ATOM   1167  N   VAL A  75     -13.208  -1.732  13.660  1.00  0.78           N  
ATOM   1168  CA  VAL A  75     -14.049  -2.483  14.576  1.00  0.78           C  
ATOM   1169  C   VAL A  75     -13.580  -3.921  14.750  1.00  0.78           C  
ATOM   1170  O   VAL A  75     -13.520  -4.702  13.796  1.00  0.78           O  
ATOM   1171  CB  VAL A  75     -15.507  -2.442  14.064  1.00  0.78           C  
ATOM   1172  CG1 VAL A  75     -16.405  -3.228  14.986  1.00  0.78           C  
ATOM   1173  CG2 VAL A  75     -15.987  -0.958  13.981  1.00  0.78           C  
ATOM   1174  H   VAL A  75     -13.125  -1.991  12.675  1.00  0.78           H  
ATOM   1175  HA  VAL A  75     -14.019  -1.999  15.553  1.00  0.78           H  
ATOM   1176  HB  VAL A  75     -15.557  -2.905  13.074  1.00  0.78           H  
ATOM   1177 1HG1 VAL A  75     -17.432  -3.204  14.624  1.00  0.78           H  
ATOM   1178 2HG1 VAL A  75     -16.061  -4.259  15.038  1.00  0.78           H  
ATOM   1179 3HG1 VAL A  75     -16.364  -2.791  15.964  1.00  0.78           H  
ATOM   1180 1HG2 VAL A  75     -17.010  -0.928  13.618  1.00  0.78           H  
ATOM   1181 2HG2 VAL A  75     -15.940  -0.503  14.974  1.00  0.78           H  
ATOM   1182 3HG2 VAL A  75     -15.350  -0.396  13.296  1.00  0.78           H  
ATOM   1183  N   SER A  76     -13.249  -4.263  15.987  1.00  0.84           N  
ATOM   1184  CA  SER A  76     -12.777  -5.589  16.336  1.00  0.84           C  
ATOM   1185  C   SER A  76     -13.873  -6.636  16.154  1.00  0.84           C  
ATOM   1186  O   SER A  76     -15.043  -6.341  16.435  1.00  0.84           O  
ATOM   1187  CB  SER A  76     -12.313  -5.628  17.766  1.00  0.84           C  
ATOM   1188  OG  SER A  76     -11.952  -6.936  18.136  1.00  0.84           O  
ATOM   1189  H   SER A  76     -13.302  -3.560  16.731  1.00  0.84           H  
ATOM   1190  HA  SER A  76     -11.923  -5.792  15.704  1.00  0.84           H  
ATOM   1191 1HB  SER A  76     -11.468  -4.950  17.906  1.00  0.84           H  
ATOM   1192 2HB  SER A  76     -13.115  -5.285  18.400  1.00  0.84           H  
ATOM   1193  HG  SER A  76     -12.772  -7.462  18.076  1.00  0.84           H  
ATOM   1194  N   PRO A  77     -13.537  -7.864  15.716  1.00  0.91           N  
ATOM   1195  CA  PRO A  77     -14.461  -8.954  15.584  1.00  0.91           C  
ATOM   1196  C   PRO A  77     -15.229  -9.135  16.864  1.00  0.91           C  
ATOM   1197  O   PRO A  77     -14.660  -9.101  17.957  1.00  0.91           O  
ATOM   1198  CB  PRO A  77     -13.537 -10.132  15.290  1.00  0.91           C  
ATOM   1199  CG  PRO A  77     -12.375  -9.500  14.577  1.00  0.91           C  
ATOM   1200  CD  PRO A  77     -12.167  -8.180  15.249  1.00  0.91           C  
ATOM   1201  HA  PRO A  77     -15.112  -8.785  14.752  1.00  0.91           H  
ATOM   1202 1HB  PRO A  77     -13.250 -10.634  16.228  1.00  0.91           H  
ATOM   1203 2HB  PRO A  77     -14.063 -10.877  14.671  1.00  0.91           H  
ATOM   1204 1HG  PRO A  77     -11.484 -10.151  14.623  1.00  0.91           H  
ATOM   1205 2HG  PRO A  77     -12.605  -9.366  13.525  1.00  0.91           H  
ATOM   1206 1HD  PRO A  77     -11.469  -8.268  16.073  1.00  0.91           H  
ATOM   1207 2HD  PRO A  77     -11.826  -7.489  14.463  1.00  0.91           H  
ATOM   1208  N   GLY A  78     -16.525  -9.335  16.713  1.00  1.00           N  
ATOM   1209  CA  GLY A  78     -17.446  -9.524  17.816  1.00  1.00           C  
ATOM   1210  C   GLY A  78     -18.248  -8.269  18.208  1.00  1.00           C  
ATOM   1211  O   GLY A  78     -19.320  -8.400  18.818  1.00  1.00           O  
ATOM   1212  H   GLY A  78     -16.901  -9.341  15.773  1.00  1.00           H  
ATOM   1213 1HA  GLY A  78     -18.135 -10.323  17.552  1.00  1.00           H  
ATOM   1214 2HA  GLY A  78     -16.889  -9.875  18.683  1.00  1.00           H  
ATOM   1215  N   LEU A  79     -17.802  -7.068  17.821  1.00  1.07           N  
ATOM   1216  CA  LEU A  79     -18.589  -5.879  18.183  1.00  1.07           C  
ATOM   1217  C   LEU A  79     -19.601  -5.532  17.114  1.00  1.07           C  
ATOM   1218  O   LEU A  79     -19.257  -4.999  16.068  1.00  1.07           O  
ATOM   1219  CB  LEU A  79     -17.697  -4.668  18.416  1.00  1.07           C  
ATOM   1220  CG  LEU A  79     -18.478  -3.378  18.728  1.00  1.07           C  
ATOM   1221  CD1 LEU A  79     -19.310  -3.539  19.982  1.00  1.07           C  
ATOM   1222  CD2 LEU A  79     -17.535  -2.286  18.923  1.00  1.07           C  
ATOM   1223  H   LEU A  79     -16.917  -6.970  17.310  1.00  1.07           H  
ATOM   1224  HA  LEU A  79     -19.125  -6.088  19.106  1.00  1.07           H  
ATOM   1225 1HB  LEU A  79     -17.031  -4.875  19.250  1.00  1.07           H  
ATOM   1226 2HB  LEU A  79     -17.092  -4.509  17.528  1.00  1.07           H  
ATOM   1227  HG  LEU A  79     -19.150  -3.155  17.896  1.00  1.07           H  
ATOM   1228 1HD1 LEU A  79     -19.854  -2.611  20.175  1.00  1.07           H  
ATOM   1229 2HD1 LEU A  79     -20.021  -4.351  19.847  1.00  1.07           H  
ATOM   1230 3HD1 LEU A  79     -18.660  -3.762  20.828  1.00  1.07           H  
ATOM   1231 1HD2 LEU A  79     -18.088  -1.386  19.130  1.00  1.07           H  
ATOM   1232 2HD2 LEU A  79     -16.898  -2.541  19.767  1.00  1.07           H  
ATOM   1233 3HD2 LEU A  79     -16.933  -2.146  18.039  1.00  1.07           H  
ATOM   1234  N   ALA A  80     -20.874  -5.768  17.399  1.00  1.10           N  
ATOM   1235  CA  ALA A  80     -21.897  -5.590  16.377  1.00  1.10           C  
ATOM   1236  C   ALA A  80     -21.842  -4.219  15.748  1.00  1.10           C  
ATOM   1237  O   ALA A  80     -21.918  -3.203  16.441  1.00  1.10           O  
ATOM   1238  CB  ALA A  80     -23.277  -5.791  16.973  1.00  1.10           C  
ATOM   1239  H   ALA A  80     -21.115  -6.148  18.306  1.00  1.10           H  
ATOM   1240  HA  ALA A  80     -21.732  -6.331  15.598  1.00  1.10           H  
ATOM   1241 1HB  ALA A  80     -24.030  -5.682  16.196  1.00  1.10           H  
ATOM   1242 2HB  ALA A  80     -23.347  -6.789  17.406  1.00  1.10           H  
ATOM   1243 3HB  ALA A  80     -23.449  -5.046  17.751  1.00  1.10           H  
ATOM   1244  N   LEU A  81     -21.896  -4.198  14.411  1.00  1.08           N  
ATOM   1245  CA  LEU A  81     -21.888  -2.962  13.634  1.00  1.08           C  
ATOM   1246  C   LEU A  81     -23.223  -2.255  13.744  1.00  1.08           C  
ATOM   1247  O   LEU A  81     -23.379  -1.124  13.290  1.00  1.08           O  
ATOM   1248  CB  LEU A  81     -21.590  -3.269  12.165  1.00  1.08           C  
ATOM   1249  CG  LEU A  81     -20.123  -3.370  11.824  1.00  1.08           C  
ATOM   1250  CD1 LEU A  81     -19.455  -2.027  11.976  1.00  1.08           C  
ATOM   1251  CD2 LEU A  81     -19.510  -4.349  12.756  1.00  1.08           C  
ATOM   1252  H   LEU A  81     -21.868  -5.076  13.907  1.00  1.08           H  
ATOM   1253  HA  LEU A  81     -21.111  -2.308  14.025  1.00  1.08           H  
ATOM   1254 1HB  LEU A  81     -22.060  -4.221  11.897  1.00  1.08           H  
ATOM   1255 2HB  LEU A  81     -22.027  -2.487  11.545  1.00  1.08           H  
ATOM   1256  HG  LEU A  81     -20.003  -3.707  10.792  1.00  1.08           H  
ATOM   1257 1HD1 LEU A  81     -18.395  -2.118  11.741  1.00  1.08           H  
ATOM   1258 2HD1 LEU A  81     -19.919  -1.313  11.297  1.00  1.08           H  
ATOM   1259 3HD1 LEU A  81     -19.572  -1.685  12.992  1.00  1.08           H  
ATOM   1260 1HD2 LEU A  81     -18.459  -4.445  12.550  1.00  1.08           H  
ATOM   1261 2HD2 LEU A  81     -19.638  -4.004  13.775  1.00  1.08           H  
ATOM   1262 3HD2 LEU A  81     -19.998  -5.317  12.632  1.00  1.08           H  
ATOM   1263  N   ALA A  82     -24.185  -2.950  14.350  1.00  1.02           N  
ATOM   1264  CA  ALA A  82     -25.524  -2.464  14.603  1.00  1.02           C  
ATOM   1265  C   ALA A  82     -25.549  -1.546  15.820  1.00  1.02           C  
ATOM   1266  O   ALA A  82     -26.550  -0.872  16.064  1.00  1.02           O  
ATOM   1267  CB  ALA A  82     -26.464  -3.632  14.819  1.00  1.02           C  
ATOM   1268  H   ALA A  82     -23.953  -3.876  14.667  1.00  1.02           H  
ATOM   1269  HA  ALA A  82     -25.851  -1.891  13.736  1.00  1.02           H  
ATOM   1270 1HB  ALA A  82     -27.473  -3.258  14.989  1.00  1.02           H  
ATOM   1271 2HB  ALA A  82     -26.459  -4.274  13.939  1.00  1.02           H  
ATOM   1272 3HB  ALA A  82     -26.137  -4.202  15.688  1.00  1.02           H  
ATOM   1273  N   THR A  83     -24.450  -1.503  16.581  1.00  0.95           N  
ATOM   1274  CA  THR A  83     -24.397  -0.636  17.743  1.00  0.95           C  
ATOM   1275  C   THR A  83     -24.686   0.779  17.238  1.00  0.95           C  
ATOM   1276  O   THR A  83     -23.963   1.257  16.361  1.00  0.95           O  
ATOM   1277  CB  THR A  83     -22.999  -0.687  18.394  1.00  0.95           C  
ATOM   1278  OG1 THR A  83     -22.694  -2.029  18.767  1.00  0.95           O  
ATOM   1279  CG2 THR A  83     -22.910   0.212  19.606  1.00  0.95           C  
ATOM   1280  H   THR A  83     -23.635  -2.079  16.364  1.00  0.95           H  
ATOM   1281  HA  THR A  83     -25.126  -0.977  18.465  1.00  0.95           H  
ATOM   1282  HB  THR A  83     -22.264  -0.361  17.666  1.00  0.95           H  
ATOM   1283  HG1 THR A  83     -22.427  -2.527  17.960  1.00  0.95           H  
ATOM   1284 1HG2 THR A  83     -21.909   0.151  20.025  1.00  0.95           H  
ATOM   1285 2HG2 THR A  83     -23.117   1.226  19.318  1.00  0.95           H  
ATOM   1286 3HG2 THR A  83     -23.636  -0.109  20.350  1.00  0.95           H  
ATOM   1287  N   PRO A  84     -25.680   1.511  17.783  1.00  0.87           N  
ATOM   1288  CA  PRO A  84     -26.044   2.852  17.363  1.00  0.87           C  
ATOM   1289  C   PRO A  84     -24.847   3.782  17.246  1.00  0.87           C  
ATOM   1290  O   PRO A  84     -24.786   4.629  16.359  1.00  0.87           O  
ATOM   1291  CB  PRO A  84     -26.978   3.295  18.495  1.00  0.87           C  
ATOM   1292  CG  PRO A  84     -27.621   2.011  18.960  1.00  0.87           C  
ATOM   1293  CD  PRO A  84     -26.523   0.971  18.874  1.00  0.87           C  
ATOM   1294  HA  PRO A  84     -26.593   2.790  16.413  1.00  0.87           H  
ATOM   1295 1HB  PRO A  84     -26.401   3.799  19.286  1.00  0.87           H  
ATOM   1296 2HB  PRO A  84     -27.707   4.025  18.117  1.00  0.87           H  
ATOM   1297 1HG  PRO A  84     -28.019   2.130  19.979  1.00  0.87           H  
ATOM   1298 2HG  PRO A  84     -28.477   1.767  18.312  1.00  0.87           H  
ATOM   1299 1HD  PRO A  84     -25.965   0.895  19.818  1.00  0.87           H  
ATOM   1300 2HD  PRO A  84     -26.998   0.025  18.575  1.00  0.87           H  
ATOM   1301  N   ALA A  85     -23.865   3.614  18.121  1.00  0.79           N  
ATOM   1302  CA  ALA A  85     -22.693   4.468  18.073  1.00  0.79           C  
ATOM   1303  C   ALA A  85     -21.905   4.315  16.767  1.00  0.79           C  
ATOM   1304  O   ALA A  85     -21.351   5.288  16.236  1.00  0.79           O  
ATOM   1305  CB  ALA A  85     -21.815   4.180  19.258  1.00  0.79           C  
ATOM   1306  H   ALA A  85     -23.936   2.909  18.836  1.00  0.79           H  
ATOM   1307  HA  ALA A  85     -23.047   5.480  18.131  1.00  0.79           H  
ATOM   1308 1HB  ALA A  85     -20.979   4.848  19.267  1.00  0.79           H  
ATOM   1309 2HB  ALA A  85     -22.384   4.323  20.179  1.00  0.79           H  
ATOM   1310 3HB  ALA A  85     -21.462   3.155  19.202  1.00  0.79           H  
ATOM   1311  N   LEU A  86     -21.859   3.090  16.244  1.00  0.73           N  
ATOM   1312  CA  LEU A  86     -21.099   2.808  15.042  1.00  0.73           C  
ATOM   1313  C   LEU A  86     -21.951   3.225  13.855  1.00  0.73           C  
ATOM   1314  O   LEU A  86     -21.436   3.718  12.845  1.00  0.73           O  
ATOM   1315  CB  LEU A  86     -20.730   1.316  14.981  1.00  0.73           C  
ATOM   1316  CG  LEU A  86     -19.776   0.799  16.127  1.00  0.73           C  
ATOM   1317  CD1 LEU A  86     -19.560  -0.692  15.987  1.00  0.73           C  
ATOM   1318  CD2 LEU A  86     -18.459   1.522  16.068  1.00  0.73           C  
ATOM   1319  H   LEU A  86     -22.396   2.339  16.663  1.00  0.73           H  
ATOM   1320  HA  LEU A  86     -20.185   3.399  15.048  1.00  0.73           H  
ATOM   1321 1HB  LEU A  86     -21.658   0.732  15.035  1.00  0.73           H  
ATOM   1322 2HB  LEU A  86     -20.260   1.103  14.032  1.00  0.73           H  
ATOM   1323  HG  LEU A  86     -20.246   0.983  17.094  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  86     -18.921  -1.037  16.779  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  86     -20.511  -1.203  16.045  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  86     -19.092  -0.901  15.040  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  86     -17.806   1.167  16.870  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  86     -17.984   1.336  15.103  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  86     -18.641   2.579  16.189  1.00  0.73           H  
ATOM   1330  N   GLN A  87     -23.275   3.085  14.005  1.00  0.70           N  
ATOM   1331  CA  GLN A  87     -24.200   3.487  12.949  1.00  0.70           C  
ATOM   1332  C   GLN A  87     -24.115   4.996  12.728  1.00  0.70           C  
ATOM   1333  O   GLN A  87     -24.134   5.464  11.587  1.00  0.70           O  
ATOM   1334  CB  GLN A  87     -25.637   3.087  13.309  1.00  0.70           C  
ATOM   1335  CG  GLN A  87     -25.915   1.586  13.279  1.00  0.70           C  
ATOM   1336  CD  GLN A  87     -25.959   1.050  11.849  1.00  0.70           C  
ATOM   1337  OE1 GLN A  87     -26.707   1.575  11.013  1.00  0.70           O  
ATOM   1338  NE2 GLN A  87     -25.175   0.032  11.555  1.00  0.70           N  
ATOM   1339  H   GLN A  87     -23.633   2.661  14.862  1.00  0.70           H  
ATOM   1340  HA  GLN A  87     -23.914   2.985  12.026  1.00  0.70           H  
ATOM   1341 1HB  GLN A  87     -25.870   3.455  14.298  1.00  0.70           H  
ATOM   1342 2HB  GLN A  87     -26.326   3.568  12.619  1.00  0.70           H  
ATOM   1343 1HG  GLN A  87     -25.108   1.071  13.815  1.00  0.70           H  
ATOM   1344 2HG  GLN A  87     -26.869   1.378  13.765  1.00  0.70           H  
ATOM   1345 1HE2 GLN A  87     -25.166  -0.348  10.632  1.00  0.70           H  
ATOM   1346 2HE2 GLN A  87     -24.567  -0.361  12.266  1.00  0.70           H  
ATOM   1347  N   GLN A  88     -23.947   5.759  13.814  1.00  0.68           N  
ATOM   1348  CA  GLN A  88     -23.816   7.201  13.680  1.00  0.68           C  
ATOM   1349  C   GLN A  88     -22.465   7.567  13.075  1.00  0.68           C  
ATOM   1350  O   GLN A  88     -22.385   8.456  12.224  1.00  0.68           O  
ATOM   1351  CB  GLN A  88     -24.008   7.893  15.028  1.00  0.68           C  
ATOM   1352  CG  GLN A  88     -25.425   7.847  15.573  1.00  0.68           C  
ATOM   1353  CD  GLN A  88     -26.410   8.582  14.678  1.00  0.68           C  
ATOM   1354  OE1 GLN A  88     -26.154   9.715  14.255  1.00  0.68           O  
ATOM   1355  NE2 GLN A  88     -27.545   7.952  14.387  1.00  0.68           N  
ATOM   1356  H   GLN A  88     -23.966   5.331  14.740  1.00  0.68           H  
ATOM   1357  HA  GLN A  88     -24.595   7.554  13.008  1.00  0.68           H  
ATOM   1358 1HB  GLN A  88     -23.359   7.411  15.765  1.00  0.68           H  
ATOM   1359 2HB  GLN A  88     -23.698   8.934  14.952  1.00  0.68           H  
ATOM   1360 1HG  GLN A  88     -25.741   6.810  15.641  1.00  0.68           H  
ATOM   1361 2HG  GLN A  88     -25.439   8.307  16.560  1.00  0.68           H  
ATOM   1362 1HE2 GLN A  88     -28.229   8.395  13.805  1.00  0.68           H  
ATOM   1363 2HE2 GLN A  88     -27.717   7.037  14.752  1.00  0.68           H  
ATOM   1364  N   ALA A  89     -21.402   6.849  13.452  1.00  0.68           N  
ATOM   1365  CA  ALA A  89     -20.103   7.141  12.861  1.00  0.68           C  
ATOM   1366  C   ALA A  89     -20.169   6.941  11.347  1.00  0.68           C  
ATOM   1367  O   ALA A  89     -19.704   7.788  10.572  1.00  0.68           O  
ATOM   1368  CB  ALA A  89     -19.057   6.250  13.484  1.00  0.68           C  
ATOM   1369  H   ALA A  89     -21.483   6.137  14.180  1.00  0.68           H  
ATOM   1370  HA  ALA A  89     -19.855   8.179  13.053  1.00  0.68           H  
ATOM   1371 1HB  ALA A  89     -18.081   6.477  13.059  1.00  0.68           H  
ATOM   1372 2HB  ALA A  89     -19.042   6.426  14.552  1.00  0.68           H  
ATOM   1373 3HB  ALA A  89     -19.303   5.209  13.294  1.00  0.68           H  
ATOM   1374  N   HIS A  90     -20.854   5.870  10.938  1.00  0.70           N  
ATOM   1375  CA  HIS A  90     -21.075   5.544   9.536  1.00  0.70           C  
ATOM   1376  C   HIS A  90     -21.874   6.649   8.845  1.00  0.70           C  
ATOM   1377  O   HIS A  90     -21.486   7.149   7.785  1.00  0.70           O  
ATOM   1378  CB  HIS A  90     -21.802   4.194   9.420  1.00  0.70           C  
ATOM   1379  CG  HIS A  90     -22.153   3.770   8.027  1.00  0.70           C  
ATOM   1380  ND1 HIS A  90     -21.221   3.304   7.121  1.00  0.70           N  
ATOM   1381  CD2 HIS A  90     -23.347   3.739   7.391  1.00  0.70           C  
ATOM   1382  CE1 HIS A  90     -21.831   3.003   5.983  1.00  0.70           C  
ATOM   1383  NE2 HIS A  90     -23.120   3.256   6.121  1.00  0.70           N  
ATOM   1384  H   HIS A  90     -21.210   5.220  11.639  1.00  0.70           H  
ATOM   1385  HA  HIS A  90     -20.113   5.458   9.028  1.00  0.70           H  
ATOM   1386 1HB  HIS A  90     -21.180   3.419   9.868  1.00  0.70           H  
ATOM   1387 2HB  HIS A  90     -22.717   4.228   9.994  1.00  0.70           H  
ATOM   1388  HD1 HIS A  90     -20.239   3.205   7.272  1.00  0.70           H  
ATOM   1389  HD2 HIS A  90     -24.357   4.009   7.705  1.00  0.70           H  
ATOM   1390  HE1 HIS A  90     -21.266   2.616   5.135  1.00  0.70           H  
ATOM   1391  N   ALA A  91     -22.992   7.050   9.461  1.00  0.72           N  
ATOM   1392  CA  ALA A  91     -23.884   8.072   8.917  1.00  0.72           C  
ATOM   1393  C   ALA A  91     -23.162   9.396   8.685  1.00  0.72           C  
ATOM   1394  O   ALA A  91     -23.474  10.124   7.741  1.00  0.72           O  
ATOM   1395  CB  ALA A  91     -25.053   8.301   9.858  1.00  0.72           C  
ATOM   1396  H   ALA A  91     -23.260   6.598  10.334  1.00  0.72           H  
ATOM   1397  HA  ALA A  91     -24.256   7.714   7.958  1.00  0.72           H  
ATOM   1398 1HB  ALA A  91     -25.727   9.041   9.432  1.00  0.72           H  
ATOM   1399 2HB  ALA A  91     -25.586   7.363  10.010  1.00  0.72           H  
ATOM   1400 3HB  ALA A  91     -24.677   8.662  10.814  1.00  0.72           H  
ATOM   1401  N   ARG A  92     -22.176   9.700   9.527  1.00  0.75           N  
ATOM   1402  CA  ARG A  92     -21.425  10.941   9.413  1.00  0.75           C  
ATOM   1403  C   ARG A  92     -20.252  10.868   8.429  1.00  0.75           C  
ATOM   1404  O   ARG A  92     -19.511  11.843   8.281  1.00  0.75           O  
ATOM   1405  CB  ARG A  92     -20.920  11.387  10.768  1.00  0.75           C  
ATOM   1406  CG  ARG A  92     -22.021  11.746  11.757  1.00  0.75           C  
ATOM   1407  CD  ARG A  92     -22.762  12.962  11.347  1.00  0.75           C  
ATOM   1408  NE  ARG A  92     -23.797  13.314  12.308  1.00  0.75           N  
ATOM   1409  CZ  ARG A  92     -24.654  14.347  12.177  1.00  0.75           C  
ATOM   1410  NH1 ARG A  92     -24.587  15.130  11.123  1.00  0.75           N  
ATOM   1411  NH2 ARG A  92     -25.562  14.572  13.110  1.00  0.75           N  
ATOM   1412  H   ARG A  92     -21.980   9.073  10.311  1.00  0.75           H  
ATOM   1413  HA  ARG A  92     -22.110  11.707   9.053  1.00  0.75           H  
ATOM   1414 1HB  ARG A  92     -20.338  10.575  11.216  1.00  0.75           H  
ATOM   1415 2HB  ARG A  92     -20.261  12.245  10.659  1.00  0.75           H  
ATOM   1416 1HG  ARG A  92     -22.728  10.923  11.837  1.00  0.75           H  
ATOM   1417 2HG  ARG A  92     -21.585  11.943  12.727  1.00  0.75           H  
ATOM   1418 1HD  ARG A  92     -22.072  13.800  11.265  1.00  0.75           H  
ATOM   1419 2HD  ARG A  92     -23.239  12.785  10.382  1.00  0.75           H  
ATOM   1420  HE  ARG A  92     -23.883  12.732  13.134  1.00  0.75           H  
ATOM   1421 1HH1 ARG A  92     -23.893  14.959  10.409  1.00  0.75           H  
ATOM   1422 2HH1 ARG A  92     -25.230  15.903  11.027  1.00  0.75           H  
ATOM   1423 1HH2 ARG A  92     -25.615  13.967  13.920  1.00  0.75           H  
ATOM   1424 2HH2 ARG A  92     -26.204  15.345  13.014  1.00  0.75           H  
ATOM   1425  N   GLY A  93     -20.081   9.732   7.747  1.00  0.78           N  
ATOM   1426  CA  GLY A  93     -19.021   9.595   6.758  1.00  0.78           C  
ATOM   1427  C   GLY A  93     -17.707   8.993   7.252  1.00  0.78           C  
ATOM   1428  O   GLY A  93     -16.703   9.059   6.541  1.00  0.78           O  
ATOM   1429  H   GLY A  93     -20.706   8.940   7.895  1.00  0.78           H  
ATOM   1430 1HA  GLY A  93     -19.399   8.975   5.946  1.00  0.78           H  
ATOM   1431 2HA  GLY A  93     -18.821  10.572   6.323  1.00  0.78           H  
ATOM   1432  N   VAL A  94     -17.685   8.418   8.450  1.00  0.80           N  
ATOM   1433  CA  VAL A  94     -16.450   7.818   8.947  1.00  0.80           C  
ATOM   1434  C   VAL A  94     -16.320   6.456   8.289  1.00  0.80           C  
ATOM   1435  O   VAL A  94     -17.296   5.707   8.241  1.00  0.80           O  
ATOM   1436  CB  VAL A  94     -16.498   7.643  10.468  1.00  0.80           C  
ATOM   1437  CG1 VAL A  94     -15.235   6.968  10.978  1.00  0.80           C  
ATOM   1438  CG2 VAL A  94     -16.709   8.970  11.136  1.00  0.80           C  
ATOM   1439  H   VAL A  94     -18.524   8.362   9.029  1.00  0.80           H  
ATOM   1440  HA  VAL A  94     -15.596   8.442   8.673  1.00  0.80           H  
ATOM   1441  HB  VAL A  94     -17.316   6.985  10.715  1.00  0.80           H  
ATOM   1442 1HG1 VAL A  94     -15.317   6.847  12.054  1.00  0.80           H  
ATOM   1443 2HG1 VAL A  94     -15.114   5.997  10.508  1.00  0.80           H  
ATOM   1444 3HG1 VAL A  94     -14.374   7.594  10.749  1.00  0.80           H  
ATOM   1445 1HG2 VAL A  94     -16.752   8.806  12.201  1.00  0.80           H  
ATOM   1446 2HG2 VAL A  94     -15.889   9.635  10.904  1.00  0.80           H  
ATOM   1447 3HG2 VAL A  94     -17.645   9.416  10.791  1.00  0.80           H  
ATOM   1448  N   LYS A  95     -15.160   6.123   7.733  1.00  0.81           N  
ATOM   1449  CA  LYS A  95     -15.080   4.809   7.102  1.00  0.81           C  
ATOM   1450  C   LYS A  95     -14.907   3.716   8.132  1.00  0.81           C  
ATOM   1451  O   LYS A  95     -13.977   3.764   8.933  1.00  0.81           O  
ATOM   1452  CB  LYS A  95     -13.948   4.732   6.073  1.00  0.81           C  
ATOM   1453  CG  LYS A  95     -13.797   3.329   5.413  1.00  0.81           C  
ATOM   1454  CD  LYS A  95     -15.002   3.009   4.544  1.00  0.81           C  
ATOM   1455  CE  LYS A  95     -14.920   1.642   3.821  1.00  0.81           C  
ATOM   1456  NZ  LYS A  95     -14.933   0.443   4.749  1.00  0.81           N  
ATOM   1457  H   LYS A  95     -14.352   6.751   7.783  1.00  0.81           H  
ATOM   1458  HA  LYS A  95     -16.017   4.621   6.579  1.00  0.81           H  
ATOM   1459 1HB  LYS A  95     -14.120   5.465   5.285  1.00  0.81           H  
ATOM   1460 2HB  LYS A  95     -13.004   4.982   6.554  1.00  0.81           H  
ATOM   1461 1HG  LYS A  95     -12.898   3.307   4.798  1.00  0.81           H  
ATOM   1462 2HG  LYS A  95     -13.702   2.560   6.186  1.00  0.81           H  
ATOM   1463 1HD  LYS A  95     -15.893   3.001   5.169  1.00  0.81           H  
ATOM   1464 2HD  LYS A  95     -15.120   3.790   3.795  1.00  0.81           H  
ATOM   1465 1HE  LYS A  95     -15.796   1.572   3.179  1.00  0.81           H  
ATOM   1466 2HE  LYS A  95     -14.025   1.597   3.203  1.00  0.81           H  
ATOM   1467 1HZ  LYS A  95     -14.954  -0.390   4.150  1.00  0.81           H  
ATOM   1468 2HZ  LYS A  95     -14.105   0.403   5.377  1.00  0.81           H  
ATOM   1469 3HZ  LYS A  95     -15.769   0.426   5.324  1.00  0.81           H  
ATOM   1470  N   LEU A  96     -15.806   2.730   8.123  1.00  0.81           N  
ATOM   1471  CA  LEU A  96     -15.693   1.633   9.073  1.00  0.81           C  
ATOM   1472  C   LEU A  96     -15.096   0.411   8.393  1.00  0.81           C  
ATOM   1473  O   LEU A  96     -15.551   0.005   7.313  1.00  0.81           O  
ATOM   1474  CB  LEU A  96     -17.047   1.293   9.716  1.00  0.81           C  
ATOM   1475  CG  LEU A  96     -17.447   2.205  10.950  1.00  0.81           C  
ATOM   1476  CD1 LEU A  96     -17.669   3.657  10.499  1.00  0.81           C  
ATOM   1477  CD2 LEU A  96     -18.694   1.674  11.616  1.00  0.81           C  
ATOM   1478  H   LEU A  96     -16.568   2.755   7.463  1.00  0.81           H  
ATOM   1479  HA  LEU A  96     -15.032   1.945   9.866  1.00  0.81           H  
ATOM   1480 1HB  LEU A  96     -17.828   1.385   8.965  1.00  0.81           H  
ATOM   1481 2HB  LEU A  96     -17.016   0.260  10.064  1.00  0.81           H  
ATOM   1482  HG  LEU A  96     -16.635   2.191  11.668  1.00  0.81           H  
ATOM   1483 1HD1 LEU A  96     -17.928   4.278  11.345  1.00  0.81           H  
ATOM   1484 2HD1 LEU A  96     -16.771   4.035  10.062  1.00  0.81           H  
ATOM   1485 3HD1 LEU A  96     -18.473   3.699   9.771  1.00  0.81           H  
ATOM   1486 1HD2 LEU A  96     -18.940   2.307  12.470  1.00  0.81           H  
ATOM   1487 2HD2 LEU A  96     -19.525   1.683  10.911  1.00  0.81           H  
ATOM   1488 3HD2 LEU A  96     -18.512   0.663  11.955  1.00  0.81           H  
ATOM   1489  N   SER A  97     -14.058  -0.137   9.020  1.00  0.80           N  
ATOM   1490  CA  SER A  97     -13.308  -1.288   8.502  1.00  0.80           C  
ATOM   1491  C   SER A  97     -12.934  -2.300   9.594  1.00  0.80           C  
ATOM   1492  O   SER A  97     -12.745  -1.927  10.748  1.00  0.80           O  
ATOM   1493  CB  SER A  97     -12.036  -0.776   7.836  1.00  0.80           C  
ATOM   1494  OG  SER A  97     -12.317   0.052   6.699  1.00  0.80           O  
ATOM   1495  H   SER A  97     -13.770   0.296   9.902  1.00  0.80           H  
ATOM   1496  HA  SER A  97     -13.923  -1.800   7.759  1.00  0.80           H  
ATOM   1497 1HB  SER A  97     -11.490  -0.191   8.571  1.00  0.80           H  
ATOM   1498 2HB  SER A  97     -11.396  -1.611   7.543  1.00  0.80           H  
ATOM   1499  HG  SER A  97     -11.982  -0.458   5.919  1.00  0.80           H  
ATOM   1500  N   GLY A  98     -12.793  -3.566   9.228  1.00  0.79           N  
ATOM   1501  CA  GLY A  98     -12.291  -4.565  10.177  1.00  0.79           C  
ATOM   1502  C   GLY A  98     -10.768  -4.727  10.093  1.00  0.79           C  
ATOM   1503  O   GLY A  98     -10.095  -4.028   9.323  1.00  0.79           O  
ATOM   1504  H   GLY A  98     -13.071  -3.839   8.285  1.00  0.79           H  
ATOM   1505 1HA  GLY A  98     -12.581  -4.292  11.194  1.00  0.79           H  
ATOM   1506 2HA  GLY A  98     -12.765  -5.522   9.965  1.00  0.79           H  
ATOM   1507  N   ASP A  99     -10.236  -5.694  10.856  1.00  0.78           N  
ATOM   1508  CA  ASP A  99      -8.793  -5.952  10.890  1.00  0.78           C  
ATOM   1509  C   ASP A  99      -8.349  -6.652   9.617  1.00  0.78           C  
ATOM   1510  O   ASP A  99      -7.388  -6.238   8.978  1.00  0.78           O  
ATOM   1511  CB  ASP A  99      -8.408  -6.775  12.126  1.00  0.78           C  
ATOM   1512  CG  ASP A  99      -9.147  -8.172  12.253  1.00  0.78           C  
ATOM   1513  OD1 ASP A  99     -10.120  -8.434  11.539  1.00  0.78           O  
ATOM   1514  OD2 ASP A  99      -8.701  -8.958  13.059  1.00  0.78           O  
ATOM   1515  H   ASP A  99     -10.850  -6.233  11.450  1.00  0.78           H  
ATOM   1516  HA  ASP A  99      -8.271  -4.995  10.947  1.00  0.78           H  
ATOM   1517 1HB  ASP A  99      -7.336  -6.955  12.115  1.00  0.78           H  
ATOM   1518 2HB  ASP A  99      -8.620  -6.191  13.022  1.00  0.78           H  
ATOM   1519  N   ILE A 100      -9.143  -7.620   9.184  1.00  0.77           N  
ATOM   1520  CA  ILE A 100      -8.871  -8.354   7.953  1.00  0.77           C  
ATOM   1521  C   ILE A 100      -8.753  -7.425   6.755  1.00  0.77           C  
ATOM   1522  O   ILE A 100      -7.908  -7.649   5.892  1.00  0.77           O  
ATOM   1523  CB  ILE A 100      -9.952  -9.391   7.650  1.00  0.77           C  
ATOM   1524  CG1 ILE A 100      -9.929 -10.506   8.671  1.00  0.77           C  
ATOM   1525  CG2 ILE A 100      -9.768  -9.920   6.250  1.00  0.77           C  
ATOM   1526  CD1 ILE A 100      -8.656 -11.330   8.650  1.00  0.77           C  
ATOM   1527  H   ILE A 100      -9.904  -7.899   9.804  1.00  0.77           H  
ATOM   1528  HA  ILE A 100      -7.928  -8.880   8.079  1.00  0.77           H  
ATOM   1529  HB  ILE A 100     -10.930  -8.913   7.716  1.00  0.77           H  
ATOM   1530 1HG1 ILE A 100     -10.027 -10.058   9.651  1.00  0.77           H  
ATOM   1531 2HG1 ILE A 100     -10.777 -11.165   8.501  1.00  0.77           H  
ATOM   1532 1HG2 ILE A 100     -10.557 -10.627   6.042  1.00  0.77           H  
ATOM   1533 2HG2 ILE A 100      -9.823  -9.094   5.539  1.00  0.77           H  
ATOM   1534 3HG2 ILE A 100      -8.800 -10.411   6.162  1.00  0.77           H  
ATOM   1535 1HD1 ILE A 100      -8.707 -12.097   9.421  1.00  0.77           H  
ATOM   1536 2HD1 ILE A 100      -8.538 -11.803   7.674  1.00  0.77           H  
ATOM   1537 3HD1 ILE A 100      -7.813 -10.676   8.840  1.00  0.77           H  
ATOM   1538  N   GLU A 101      -9.599  -6.404   6.659  1.00  0.77           N  
ATOM   1539  CA  GLU A 101      -9.441  -5.487   5.539  1.00  0.77           C  
ATOM   1540  C   GLU A 101      -8.077  -4.828   5.610  1.00  0.77           C  
ATOM   1541  O   GLU A 101      -7.362  -4.756   4.609  1.00  0.77           O  
ATOM   1542  CB  GLU A 101     -10.486  -4.394   5.541  1.00  0.77           C  
ATOM   1543  CG  GLU A 101     -10.386  -3.479   4.346  1.00  0.77           C  
ATOM   1544  CD  GLU A 101     -11.386  -2.397   4.373  1.00  0.77           C  
ATOM   1545  OE1 GLU A 101     -12.550  -2.657   4.197  1.00  0.77           O  
ATOM   1546  OE2 GLU A 101     -10.989  -1.268   4.595  1.00  0.77           O  
ATOM   1547  H   GLU A 101     -10.305  -6.252   7.367  1.00  0.77           H  
ATOM   1548  HA  GLU A 101      -9.502  -6.048   4.606  1.00  0.77           H  
ATOM   1549 1HB  GLU A 101     -11.462  -4.826   5.579  1.00  0.77           H  
ATOM   1550 2HB  GLU A 101     -10.370  -3.787   6.442  1.00  0.77           H  
ATOM   1551 1HG  GLU A 101      -9.389  -3.046   4.324  1.00  0.77           H  
ATOM   1552 2HG  GLU A 101     -10.513  -4.072   3.441  1.00  0.77           H  
ATOM   1553  N   LEU A 102      -7.697  -4.338   6.794  1.00  0.78           N  
ATOM   1554  CA  LEU A 102      -6.389  -3.711   6.925  1.00  0.78           C  
ATOM   1555  C   LEU A 102      -5.321  -4.698   6.462  1.00  0.78           C  
ATOM   1556  O   LEU A 102      -4.406  -4.349   5.713  1.00  0.78           O  
ATOM   1557  CB  LEU A 102      -6.085  -3.257   8.337  1.00  0.78           C  
ATOM   1558  CG  LEU A 102      -4.819  -2.448   8.421  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102      -4.856  -1.616   9.678  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102      -3.632  -3.370   8.362  1.00  0.78           C  
ATOM   1561  H   LEU A 102      -8.321  -4.401   7.608  1.00  0.78           H  
ATOM   1562  HA  LEU A 102      -6.359  -2.839   6.273  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102      -6.910  -2.662   8.708  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102      -5.974  -4.128   8.976  1.00  0.78           H  
ATOM   1565  HG  LEU A 102      -4.770  -1.777   7.574  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102      -3.975  -1.016   9.756  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102      -5.731  -0.968   9.669  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102      -4.907  -2.267  10.499  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102      -2.740  -2.812   8.399  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102      -3.672  -4.033   9.183  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102      -3.644  -3.936   7.446  1.00  0.78           H  
ATOM   1572  N   PHE A 103      -5.428  -5.933   6.953  1.00  0.79           N  
ATOM   1573  CA  PHE A 103      -4.487  -6.976   6.605  1.00  0.79           C  
ATOM   1574  C   PHE A 103      -4.372  -7.101   5.113  1.00  0.79           C  
ATOM   1575  O   PHE A 103      -3.270  -7.084   4.584  1.00  0.79           O  
ATOM   1576  CB  PHE A 103      -4.950  -8.305   7.171  1.00  0.79           C  
ATOM   1577  CG  PHE A 103      -4.212  -9.493   6.750  1.00  0.79           C  
ATOM   1578  CD1 PHE A 103      -2.993  -9.813   7.277  1.00  0.79           C  
ATOM   1579  CD2 PHE A 103      -4.784 -10.340   5.824  1.00  0.79           C  
ATOM   1580  CE1 PHE A 103      -2.349 -10.953   6.890  1.00  0.79           C  
ATOM   1581  CE2 PHE A 103      -4.147 -11.471   5.437  1.00  0.79           C  
ATOM   1582  CZ  PHE A 103      -2.938 -11.774   5.970  1.00  0.79           C  
ATOM   1583  H   PHE A 103      -6.204  -6.142   7.578  1.00  0.79           H  
ATOM   1584  HA  PHE A 103      -3.516  -6.722   7.018  1.00  0.79           H  
ATOM   1585 1HB  PHE A 103      -4.941  -8.264   8.237  1.00  0.79           H  
ATOM   1586 2HB  PHE A 103      -5.956  -8.463   6.891  1.00  0.79           H  
ATOM   1587  HD1 PHE A 103      -2.547  -9.155   8.015  1.00  0.79           H  
ATOM   1588  HD2 PHE A 103      -5.764 -10.090   5.409  1.00  0.79           H  
ATOM   1589  HE1 PHE A 103      -1.378 -11.205   7.319  1.00  0.79           H  
ATOM   1590  HE2 PHE A 103      -4.600 -12.139   4.711  1.00  0.79           H  
ATOM   1591  HZ  PHE A 103      -2.461 -12.660   5.671  1.00  0.79           H  
ATOM   1592  N   ALA A 104      -5.505  -7.215   4.433  1.00  0.80           N  
ATOM   1593  CA  ALA A 104      -5.532  -7.361   2.994  1.00  0.80           C  
ATOM   1594  C   ALA A 104      -4.870  -6.190   2.277  1.00  0.80           C  
ATOM   1595  O   ALA A 104      -4.182  -6.382   1.269  1.00  0.80           O  
ATOM   1596  CB  ALA A 104      -6.959  -7.473   2.547  1.00  0.80           C  
ATOM   1597  H   ALA A 104      -6.389  -7.211   4.941  1.00  0.80           H  
ATOM   1598  HA  ALA A 104      -4.989  -8.270   2.733  1.00  0.80           H  
ATOM   1599 1HB  ALA A 104      -6.968  -7.587   1.497  1.00  0.80           H  
ATOM   1600 2HB  ALA A 104      -7.434  -8.321   3.032  1.00  0.80           H  
ATOM   1601 3HB  ALA A 104      -7.486  -6.562   2.819  1.00  0.80           H  
ATOM   1602  N   ARG A 105      -5.063  -4.974   2.802  1.00  0.80           N  
ATOM   1603  CA  ARG A 105      -4.465  -3.770   2.228  1.00  0.80           C  
ATOM   1604  C   ARG A 105      -2.934  -3.823   2.309  1.00  0.80           C  
ATOM   1605  O   ARG A 105      -2.241  -3.365   1.402  1.00  0.80           O  
ATOM   1606  CB  ARG A 105      -4.980  -2.518   2.944  1.00  0.80           C  
ATOM   1607  CG  ARG A 105      -6.464  -2.128   2.664  1.00  0.80           C  
ATOM   1608  CD  ARG A 105      -6.877  -0.908   3.466  1.00  0.80           C  
ATOM   1609  NE  ARG A 105      -8.304  -0.559   3.304  1.00  0.80           N  
ATOM   1610  CZ  ARG A 105      -8.818   0.218   2.333  1.00  0.80           C  
ATOM   1611  NH1 ARG A 105      -8.055   0.760   1.428  1.00  0.80           N  
ATOM   1612  NH2 ARG A 105     -10.113   0.429   2.319  1.00  0.80           N  
ATOM   1613  H   ARG A 105      -5.669  -4.884   3.619  1.00  0.80           H  
ATOM   1614  HA  ARG A 105      -4.756  -3.709   1.180  1.00  0.80           H  
ATOM   1615 1HB  ARG A 105      -4.896  -2.660   4.011  1.00  0.80           H  
ATOM   1616 2HB  ARG A 105      -4.346  -1.675   2.690  1.00  0.80           H  
ATOM   1617 1HG  ARG A 105      -6.591  -1.906   1.606  1.00  0.80           H  
ATOM   1618 2HG  ARG A 105      -7.117  -2.953   2.931  1.00  0.80           H  
ATOM   1619 1HD  ARG A 105      -6.698  -1.101   4.522  1.00  0.80           H  
ATOM   1620 2HD  ARG A 105      -6.284  -0.054   3.153  1.00  0.80           H  
ATOM   1621  HE  ARG A 105      -8.989  -0.937   3.977  1.00  0.80           H  
ATOM   1622 1HH1 ARG A 105      -7.062   0.589   1.444  1.00  0.80           H  
ATOM   1623 2HH1 ARG A 105      -8.457   1.341   0.712  1.00  0.80           H  
ATOM   1624 1HH2 ARG A 105     -10.683  -0.013   3.049  1.00  0.80           H  
ATOM   1625 2HH2 ARG A 105     -10.530   1.005   1.608  1.00  0.80           H  
ATOM   1626  N   TYR A 106      -2.414  -4.390   3.402  1.00  0.80           N  
ATOM   1627  CA  TYR A 106      -0.970  -4.502   3.617  1.00  0.80           C  
ATOM   1628  C   TYR A 106      -0.330  -5.868   3.349  1.00  0.80           C  
ATOM   1629  O   TYR A 106       0.898  -5.976   3.320  1.00  0.80           O  
ATOM   1630  CB  TYR A 106      -0.647  -4.056   5.033  1.00  0.80           C  
ATOM   1631  CG  TYR A 106      -0.743  -2.589   5.232  1.00  0.80           C  
ATOM   1632  CD1 TYR A 106      -1.939  -1.976   5.505  1.00  0.80           C  
ATOM   1633  CD2 TYR A 106       0.420  -1.846   5.163  1.00  0.80           C  
ATOM   1634  CE1 TYR A 106      -1.975  -0.623   5.687  1.00  0.80           C  
ATOM   1635  CE2 TYR A 106       0.389  -0.497   5.357  1.00  0.80           C  
ATOM   1636  CZ  TYR A 106      -0.794   0.121   5.612  1.00  0.80           C  
ATOM   1637  OH  TYR A 106      -0.799   1.468   5.806  1.00  0.80           O  
ATOM   1638  H   TYR A 106      -3.053  -4.727   4.127  1.00  0.80           H  
ATOM   1639  HA  TYR A 106      -0.489  -3.800   2.936  1.00  0.80           H  
ATOM   1640 1HB  TYR A 106      -1.351  -4.537   5.718  1.00  0.80           H  
ATOM   1641 2HB  TYR A 106       0.355  -4.381   5.304  1.00  0.80           H  
ATOM   1642  HD1 TYR A 106      -2.849  -2.555   5.566  1.00  0.80           H  
ATOM   1643  HD2 TYR A 106       1.368  -2.340   4.956  1.00  0.80           H  
ATOM   1644  HE1 TYR A 106      -2.915  -0.156   5.889  1.00  0.80           H  
ATOM   1645  HE2 TYR A 106       1.314   0.085   5.305  1.00  0.80           H  
ATOM   1646  HH  TYR A 106       0.111   1.771   5.963  1.00  0.80           H  
ATOM   1647  N   ALA A 107      -1.123  -6.914   3.169  1.00  0.78           N  
ATOM   1648  CA  ALA A 107      -0.559  -8.233   2.934  1.00  0.78           C  
ATOM   1649  C   ALA A 107       0.229  -8.192   1.638  1.00  0.78           C  
ATOM   1650  O   ALA A 107      -0.190  -7.556   0.670  1.00  0.78           O  
ATOM   1651  CB  ALA A 107      -1.652  -9.299   2.887  1.00  0.78           C  
ATOM   1652  H   ALA A 107      -2.129  -6.803   3.225  1.00  0.78           H  
ATOM   1653  HA  ALA A 107       0.131  -8.469   3.742  1.00  0.78           H  
ATOM   1654 1HB  ALA A 107      -1.206 -10.277   2.711  1.00  0.78           H  
ATOM   1655 2HB  ALA A 107      -2.189  -9.311   3.836  1.00  0.78           H  
ATOM   1656 3HB  ALA A 107      -2.348  -9.068   2.082  1.00  0.78           H  
ATOM   1657  N   LYS A 108       1.357  -8.891   1.600  1.00  0.75           N  
ATOM   1658  CA  LYS A 108       2.157  -8.948   0.380  1.00  0.75           C  
ATOM   1659  C   LYS A 108       1.981 -10.295  -0.307  1.00  0.75           C  
ATOM   1660  O   LYS A 108       1.909 -10.387  -1.532  1.00  0.75           O  
ATOM   1661  CB  LYS A 108       3.634  -8.715   0.706  1.00  0.75           C  
ATOM   1662  CG  LYS A 108       3.939  -7.324   1.257  1.00  0.75           C  
ATOM   1663  CD  LYS A 108       5.437  -7.136   1.512  1.00  0.75           C  
ATOM   1664  CE  LYS A 108       5.733  -5.761   2.109  1.00  0.75           C  
ATOM   1665  NZ  LYS A 108       7.188  -5.571   2.375  1.00  0.75           N  
ATOM   1666  H   LYS A 108       1.665  -9.370   2.431  1.00  0.75           H  
ATOM   1667  HA  LYS A 108       1.817  -8.171  -0.304  1.00  0.75           H  
ATOM   1668 1HB  LYS A 108       3.965  -9.448   1.445  1.00  0.75           H  
ATOM   1669 2HB  LYS A 108       4.231  -8.862  -0.193  1.00  0.75           H  
ATOM   1670 1HG  LYS A 108       3.600  -6.572   0.544  1.00  0.75           H  
ATOM   1671 2HG  LYS A 108       3.396  -7.175   2.194  1.00  0.75           H  
ATOM   1672 1HD  LYS A 108       5.799  -7.899   2.211  1.00  0.75           H  
ATOM   1673 2HD  LYS A 108       5.984  -7.238   0.576  1.00  0.75           H  
ATOM   1674 1HE  LYS A 108       5.395  -4.990   1.421  1.00  0.75           H  
ATOM   1675 2HE  LYS A 108       5.189  -5.661   3.048  1.00  0.75           H  
ATOM   1676 1HZ  LYS A 108       7.352  -4.667   2.777  1.00  0.75           H  
ATOM   1677 2HZ  LYS A 108       7.525  -6.290   3.032  1.00  0.75           H  
ATOM   1678 3HZ  LYS A 108       7.708  -5.655   1.523  1.00  0.75           H  
ATOM   1679  N   ALA A 109       1.934 -11.344   0.497  1.00  0.70           N  
ATOM   1680  CA  ALA A 109       1.789 -12.693  -0.010  1.00  0.70           C  
ATOM   1681  C   ALA A 109       0.346 -12.945  -0.427  1.00  0.70           C  
ATOM   1682  O   ALA A 109      -0.555 -12.280   0.081  1.00  0.70           O  
ATOM   1683  CB  ALA A 109       2.183 -13.715   1.028  1.00  0.70           C  
ATOM   1684  H   ALA A 109       2.006 -11.206   1.490  1.00  0.70           H  
ATOM   1685  HA  ALA A 109       2.452 -12.790  -0.859  1.00  0.70           H  
ATOM   1686 1HB  ALA A 109       2.071 -14.676   0.611  1.00  0.70           H  
ATOM   1687 2HB  ALA A 109       3.204 -13.553   1.320  1.00  0.70           H  
ATOM   1688 3HB  ALA A 109       1.569 -13.646   1.863  1.00  0.70           H  
ATOM   1689  N   PRO A 110       0.100 -13.877  -1.353  1.00  0.66           N  
ATOM   1690  CA  PRO A 110      -1.206 -14.397  -1.694  1.00  0.66           C  
ATOM   1691  C   PRO A 110      -1.891 -14.902  -0.436  1.00  0.66           C  
ATOM   1692  O   PRO A 110      -1.234 -15.432   0.464  1.00  0.66           O  
ATOM   1693  CB  PRO A 110      -0.850 -15.529  -2.655  1.00  0.66           C  
ATOM   1694  CG  PRO A 110       0.434 -15.088  -3.302  1.00  0.66           C  
ATOM   1695  CD  PRO A 110       1.188 -14.364  -2.230  1.00  0.66           C  
ATOM   1696  HA  PRO A 110      -1.803 -13.615  -2.184  1.00  0.66           H  
ATOM   1697 1HB  PRO A 110      -0.760 -16.478  -2.118  1.00  0.66           H  
ATOM   1698 2HB  PRO A 110      -1.654 -15.657  -3.384  1.00  0.66           H  
ATOM   1699 1HG  PRO A 110       0.977 -15.971  -3.677  1.00  0.66           H  
ATOM   1700 2HG  PRO A 110       0.217 -14.457  -4.173  1.00  0.66           H  
ATOM   1701 1HD  PRO A 110       1.859 -15.031  -1.712  1.00  0.66           H  
ATOM   1702 2HD  PRO A 110       1.709 -13.527  -2.717  1.00  0.66           H  
ATOM   1703  N   VAL A 111      -3.202 -14.701  -0.372  1.00  0.63           N  
ATOM   1704  CA  VAL A 111      -3.991 -15.086   0.790  1.00  0.63           C  
ATOM   1705  C   VAL A 111      -5.101 -16.096   0.462  1.00  0.63           C  
ATOM   1706  O   VAL A 111      -5.831 -15.933  -0.522  1.00  0.63           O  
ATOM   1707  CB  VAL A 111      -4.631 -13.813   1.422  1.00  0.63           C  
ATOM   1708  CG1 VAL A 111      -5.507 -14.203   2.616  1.00  0.63           C  
ATOM   1709  CG2 VAL A 111      -3.557 -12.817   1.840  1.00  0.63           C  
ATOM   1710  H   VAL A 111      -3.660 -14.251  -1.151  1.00  0.63           H  
ATOM   1711  HA  VAL A 111      -3.324 -15.537   1.521  1.00  0.63           H  
ATOM   1712  HB  VAL A 111      -5.246 -13.342   0.706  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 111      -5.962 -13.312   3.038  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 111      -6.292 -14.882   2.299  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 111      -4.887 -14.689   3.365  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 111      -4.026 -11.928   2.257  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 111      -2.932 -13.252   2.568  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 111      -2.959 -12.530   0.977  1.00  0.63           H  
ATOM   1719  N   ILE A 112      -5.232 -17.133   1.280  1.00  0.61           N  
ATOM   1720  CA  ILE A 112      -6.357 -18.041   1.130  1.00  0.61           C  
ATOM   1721  C   ILE A 112      -7.338 -17.722   2.244  1.00  0.61           C  
ATOM   1722  O   ILE A 112      -6.965 -17.723   3.418  1.00  0.61           O  
ATOM   1723  CB  ILE A 112      -5.988 -19.520   1.217  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112      -5.028 -19.884   0.170  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112      -7.217 -20.339   1.046  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112      -4.526 -21.277   0.320  1.00  0.61           C  
ATOM   1727  H   ILE A 112      -4.560 -17.268   2.028  1.00  0.61           H  
ATOM   1728  HA  ILE A 112      -6.838 -17.865   0.176  1.00  0.61           H  
ATOM   1729  HB  ILE A 112      -5.535 -19.729   2.180  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112      -5.499 -19.779  -0.796  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112      -4.199 -19.200   0.222  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112      -6.964 -21.392   1.110  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112      -7.938 -20.093   1.813  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112      -7.642 -20.115   0.071  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112      -3.825 -21.517  -0.443  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112      -4.042 -21.376   1.269  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112      -5.364 -21.966   0.254  1.00  0.61           H  
ATOM   1738  N   ALA A 113      -8.556 -17.370   1.875  1.00  0.61           N  
ATOM   1739  CA  ALA A 113      -9.546 -16.990   2.873  1.00  0.61           C  
ATOM   1740  C   ALA A 113     -10.638 -18.042   2.981  1.00  0.61           C  
ATOM   1741  O   ALA A 113     -11.313 -18.358   1.997  1.00  0.61           O  
ATOM   1742  CB  ALA A 113     -10.118 -15.637   2.527  1.00  0.61           C  
ATOM   1743  H   ALA A 113      -8.792 -17.389   0.881  1.00  0.61           H  
ATOM   1744  HA  ALA A 113      -9.054 -16.925   3.844  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113     -10.821 -15.328   3.268  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113      -9.308 -14.910   2.482  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113     -10.612 -15.689   1.556  1.00  0.61           H  
ATOM   1748  N   ILE A 114     -10.828 -18.545   4.190  1.00  0.63           N  
ATOM   1749  CA  ILE A 114     -11.815 -19.580   4.443  1.00  0.63           C  
ATOM   1750  C   ILE A 114     -12.914 -19.161   5.405  1.00  0.63           C  
ATOM   1751  O   ILE A 114     -12.621 -18.717   6.518  1.00  0.63           O  
ATOM   1752  CB  ILE A 114     -11.127 -20.822   5.059  1.00  0.63           C  
ATOM   1753  CG1 ILE A 114     -10.018 -21.378   4.138  1.00  0.63           C  
ATOM   1754  CG2 ILE A 114     -12.138 -21.909   5.414  1.00  0.63           C  
ATOM   1755  CD1 ILE A 114      -8.628 -20.900   4.497  1.00  0.63           C  
ATOM   1756  H   ILE A 114     -10.222 -18.246   4.959  1.00  0.63           H  
ATOM   1757  HA  ILE A 114     -12.288 -19.842   3.505  1.00  0.63           H  
ATOM   1758  HB  ILE A 114     -10.629 -20.510   5.984  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 114     -10.032 -22.456   4.205  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 114     -10.216 -21.089   3.114  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 114     -11.615 -22.741   5.881  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 114     -12.875 -21.515   6.108  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 114     -12.639 -22.253   4.526  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 114      -7.907 -21.350   3.822  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 114      -8.574 -19.812   4.421  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 114      -8.402 -21.190   5.513  1.00  0.63           H  
ATOM   1767  N   THR A 115     -14.176 -19.333   4.996  1.00  0.66           N  
ATOM   1768  CA  THR A 115     -15.264 -19.076   5.927  1.00  0.66           C  
ATOM   1769  C   THR A 115     -16.303 -20.210   5.839  1.00  0.66           C  
ATOM   1770  O   THR A 115     -16.058 -21.236   5.209  1.00  0.66           O  
ATOM   1771  CB  THR A 115     -15.924 -17.690   5.752  1.00  0.66           C  
ATOM   1772  OG1 THR A 115     -16.775 -17.454   6.871  1.00  0.66           O  
ATOM   1773  CG2 THR A 115     -16.711 -17.606   4.538  1.00  0.66           C  
ATOM   1774  H   THR A 115     -14.371 -19.639   4.041  1.00  0.66           H  
ATOM   1775  HA  THR A 115     -14.847 -19.078   6.926  1.00  0.66           H  
ATOM   1776  HB  THR A 115     -15.147 -16.931   5.738  1.00  0.66           H  
ATOM   1777  HG1 THR A 115     -16.182 -17.143   7.606  1.00  0.66           H  
ATOM   1778 1HG2 THR A 115     -17.161 -16.621   4.445  1.00  0.66           H  
ATOM   1779 2HG2 THR A 115     -16.060 -17.789   3.696  1.00  0.66           H  
ATOM   1780 3HG2 THR A 115     -17.491 -18.344   4.565  1.00  0.66           H  
ATOM   1781  N   GLY A 116     -17.420 -20.048   6.533  1.00  0.69           N  
ATOM   1782  CA  GLY A 116     -18.439 -21.097   6.686  1.00  0.69           C  
ATOM   1783  C   GLY A 116     -18.788 -21.160   8.169  1.00  0.69           C  
ATOM   1784  O   GLY A 116     -18.713 -20.127   8.843  1.00  0.69           O  
ATOM   1785  H   GLY A 116     -17.515 -19.144   6.968  1.00  0.69           H  
ATOM   1786 1HA  GLY A 116     -19.325 -20.876   6.088  1.00  0.69           H  
ATOM   1787 2HA  GLY A 116     -18.054 -22.052   6.355  1.00  0.69           H  
ATOM   1788  N   SER A 117     -19.205 -22.327   8.671  1.00  0.72           N  
ATOM   1789  CA  SER A 117     -19.547 -22.492  10.090  1.00  0.72           C  
ATOM   1790  C   SER A 117     -18.501 -23.320  10.901  1.00  0.72           C  
ATOM   1791  O   SER A 117     -17.552 -22.768  11.460  1.00  0.72           O  
ATOM   1792  CB  SER A 117     -20.937 -23.117  10.214  1.00  0.72           C  
ATOM   1793  OG  SER A 117     -20.960 -24.405   9.667  1.00  0.72           O  
ATOM   1794  H   SER A 117     -19.334 -23.114   8.038  1.00  0.72           H  
ATOM   1795  HA  SER A 117     -19.597 -21.501  10.542  1.00  0.72           H  
ATOM   1796 1HB  SER A 117     -21.223 -23.156  11.265  1.00  0.72           H  
ATOM   1797 2HB  SER A 117     -21.666 -22.491   9.699  1.00  0.72           H  
ATOM   1798  HG  SER A 117     -20.864 -24.272   8.702  1.00  0.72           H  
ATOM   1799  N   ASN A 118     -18.684 -24.644  10.966  1.00  0.73           N  
ATOM   1800  CA  ASN A 118     -17.872 -25.551  11.798  1.00  0.73           C  
ATOM   1801  C   ASN A 118     -16.471 -25.893  11.299  1.00  0.73           C  
ATOM   1802  O   ASN A 118     -15.523 -25.969  12.078  1.00  0.73           O  
ATOM   1803  CB  ASN A 118     -18.593 -26.874  11.950  1.00  0.73           C  
ATOM   1804  CG  ASN A 118     -17.942 -27.784  12.979  1.00  0.73           C  
ATOM   1805  OD1 ASN A 118     -17.907 -27.434  14.168  1.00  0.73           O  
ATOM   1806  ND2 ASN A 118     -17.420 -28.928  12.573  1.00  0.73           N  
ATOM   1807  H   ASN A 118     -19.472 -25.008  10.457  1.00  0.73           H  
ATOM   1808  HA  ASN A 118     -17.759 -25.087  12.779  1.00  0.73           H  
ATOM   1809 1HB  ASN A 118     -19.623 -26.690  12.218  1.00  0.73           H  
ATOM   1810 2HB  ASN A 118     -18.599 -27.393  10.991  1.00  0.73           H  
ATOM   1811 1HD2 ASN A 118     -16.995 -29.538  13.242  1.00  0.73           H  
ATOM   1812 2HD2 ASN A 118     -17.424 -29.224  11.591  1.00  0.73           H  
ATOM   1813  N   ALA A 119     -16.356 -26.115  10.002  1.00  0.72           N  
ATOM   1814  CA  ALA A 119     -15.146 -26.624   9.356  1.00  0.72           C  
ATOM   1815  C   ALA A 119     -14.072 -25.592   9.075  1.00  0.72           C  
ATOM   1816  O   ALA A 119     -13.007 -25.918   8.547  1.00  0.72           O  
ATOM   1817  CB  ALA A 119     -15.529 -27.251   8.056  1.00  0.72           C  
ATOM   1818  H   ALA A 119     -17.174 -25.970   9.430  1.00  0.72           H  
ATOM   1819  HA  ALA A 119     -14.710 -27.380  10.010  1.00  0.72           H  
ATOM   1820 1HB  ALA A 119     -14.638 -27.638   7.599  1.00  0.72           H  
ATOM   1821 2HB  ALA A 119     -16.247 -28.046   8.222  1.00  0.72           H  
ATOM   1822 3HB  ALA A 119     -15.970 -26.505   7.416  1.00  0.72           H  
ATOM   1823  N   LYS A 120     -14.321 -24.350   9.413  1.00  0.70           N  
ATOM   1824  CA  LYS A 120     -13.382 -23.297   9.083  1.00  0.70           C  
ATOM   1825  C   LYS A 120     -11.986 -23.529   9.652  1.00  0.70           C  
ATOM   1826  O   LYS A 120     -10.988 -23.447   8.926  1.00  0.70           O  
ATOM   1827  CB  LYS A 120     -13.894 -21.998   9.657  1.00  0.70           C  
ATOM   1828  CG  LYS A 120     -15.120 -21.420   9.048  1.00  0.70           C  
ATOM   1829  CD  LYS A 120     -15.324 -19.968   9.575  1.00  0.70           C  
ATOM   1830  CE  LYS A 120     -16.125 -19.905  10.861  1.00  0.70           C  
ATOM   1831  NZ  LYS A 120     -15.400 -20.456  12.009  1.00  0.70           N  
ATOM   1832  H   LYS A 120     -15.185 -24.126   9.890  1.00  0.70           H  
ATOM   1833  HA  LYS A 120     -13.294 -23.225   8.002  1.00  0.70           H  
ATOM   1834 1HB  LYS A 120     -14.071 -22.110  10.730  1.00  0.70           H  
ATOM   1835 2HB  LYS A 120     -13.132 -21.274   9.537  1.00  0.70           H  
ATOM   1836 1HG  LYS A 120     -15.008 -21.422   7.975  1.00  0.70           H  
ATOM   1837 2HG  LYS A 120     -15.984 -22.028   9.314  1.00  0.70           H  
ATOM   1838 1HD  LYS A 120     -14.364 -19.486   9.729  1.00  0.70           H  
ATOM   1839 2HD  LYS A 120     -15.880 -19.390   8.860  1.00  0.70           H  
ATOM   1840 1HE  LYS A 120     -16.358 -18.863  11.062  1.00  0.70           H  
ATOM   1841 2HE  LYS A 120     -17.048 -20.447  10.734  1.00  0.70           H  
ATOM   1842 1HZ  LYS A 120     -15.968 -20.383  12.832  1.00  0.70           H  
ATOM   1843 2HZ  LYS A 120     -15.183 -21.429  11.838  1.00  0.70           H  
ATOM   1844 3HZ  LYS A 120     -14.520 -19.972  12.158  1.00  0.70           H  
ATOM   1845  N   SER A 121     -11.908 -23.861  10.941  1.00  0.67           N  
ATOM   1846  CA  SER A 121     -10.622 -24.034  11.613  1.00  0.67           C  
ATOM   1847  C   SER A 121      -9.843 -25.219  11.045  1.00  0.67           C  
ATOM   1848  O   SER A 121      -8.614 -25.175  10.876  1.00  0.67           O  
ATOM   1849  CB  SER A 121     -10.858 -24.288  13.087  1.00  0.67           C  
ATOM   1850  OG  SER A 121     -11.454 -23.188  13.744  1.00  0.67           O  
ATOM   1851  H   SER A 121     -12.761 -23.956  11.473  1.00  0.67           H  
ATOM   1852  HA  SER A 121     -10.036 -23.121  11.483  1.00  0.67           H  
ATOM   1853 1HB  SER A 121     -11.493 -25.165  13.198  1.00  0.67           H  
ATOM   1854 2HB  SER A 121      -9.924 -24.521  13.551  1.00  0.67           H  
ATOM   1855  HG  SER A 121     -11.036 -22.362  13.366  1.00  0.67           H  
ATOM   1856  N   THR A 122     -10.575 -26.300  10.770  1.00  0.64           N  
ATOM   1857  CA  THR A 122      -9.994 -27.544  10.288  1.00  0.64           C  
ATOM   1858  C   THR A 122      -9.392 -27.360   8.909  1.00  0.64           C  
ATOM   1859  O   THR A 122      -8.243 -27.746   8.669  1.00  0.64           O  
ATOM   1860  CB  THR A 122     -11.064 -28.649  10.243  1.00  0.64           C  
ATOM   1861  OG1 THR A 122     -11.570 -28.883  11.567  1.00  0.64           O  
ATOM   1862  CG2 THR A 122     -10.497 -29.938   9.675  1.00  0.64           C  
ATOM   1863  H   THR A 122     -11.577 -26.249  10.901  1.00  0.64           H  
ATOM   1864  HA  THR A 122      -9.199 -27.846  10.971  1.00  0.64           H  
ATOM   1865  HB  THR A 122     -11.890 -28.313   9.606  1.00  0.64           H  
ATOM   1866  HG1 THR A 122     -12.352 -29.444  11.519  1.00  0.64           H  
ATOM   1867 1HG2 THR A 122     -11.279 -30.699   9.644  1.00  0.64           H  
ATOM   1868 2HG2 THR A 122     -10.122 -29.761   8.665  1.00  0.64           H  
ATOM   1869 3HG2 THR A 122      -9.692 -30.275  10.311  1.00  0.64           H  
ATOM   1870  N   VAL A 123     -10.156 -26.727   8.017  1.00  0.62           N  
ATOM   1871  CA  VAL A 123      -9.708 -26.481   6.658  1.00  0.62           C  
ATOM   1872  C   VAL A 123      -8.551 -25.501   6.646  1.00  0.62           C  
ATOM   1873  O   VAL A 123      -7.548 -25.738   5.977  1.00  0.62           O  
ATOM   1874  CB  VAL A 123     -10.866 -25.971   5.794  1.00  0.62           C  
ATOM   1875  CG1 VAL A 123     -10.359 -25.534   4.419  1.00  0.62           C  
ATOM   1876  CG2 VAL A 123     -11.877 -27.100   5.634  1.00  0.62           C  
ATOM   1877  H   VAL A 123     -11.094 -26.421   8.283  1.00  0.62           H  
ATOM   1878  HA  VAL A 123      -9.367 -27.425   6.233  1.00  0.62           H  
ATOM   1879  HB  VAL A 123     -11.331 -25.113   6.281  1.00  0.62           H  
ATOM   1880 1HG1 VAL A 123     -11.195 -25.176   3.818  1.00  0.62           H  
ATOM   1881 2HG1 VAL A 123      -9.630 -24.736   4.543  1.00  0.62           H  
ATOM   1882 3HG1 VAL A 123      -9.890 -26.377   3.919  1.00  0.62           H  
ATOM   1883 1HG2 VAL A 123     -12.708 -26.779   5.025  1.00  0.62           H  
ATOM   1884 2HG2 VAL A 123     -11.390 -27.939   5.154  1.00  0.62           H  
ATOM   1885 3HG2 VAL A 123     -12.241 -27.402   6.614  1.00  0.62           H  
ATOM   1886  N   THR A 124      -8.651 -24.431   7.438  1.00  0.61           N  
ATOM   1887  CA  THR A 124      -7.592 -23.439   7.522  1.00  0.61           C  
ATOM   1888  C   THR A 124      -6.282 -24.087   7.956  1.00  0.61           C  
ATOM   1889  O   THR A 124      -5.234 -23.857   7.341  1.00  0.61           O  
ATOM   1890  CB  THR A 124      -7.985 -22.358   8.545  1.00  0.61           C  
ATOM   1891  OG1 THR A 124      -9.183 -21.713   8.115  1.00  0.61           O  
ATOM   1892  CG2 THR A 124      -6.927 -21.332   8.744  1.00  0.61           C  
ATOM   1893  H   THR A 124      -9.498 -24.272   7.984  1.00  0.61           H  
ATOM   1894  HA  THR A 124      -7.448 -22.993   6.542  1.00  0.61           H  
ATOM   1895  HB  THR A 124      -8.173 -22.846   9.500  1.00  0.61           H  
ATOM   1896  HG1 THR A 124      -9.923 -22.350   8.184  1.00  0.61           H  
ATOM   1897 1HG2 THR A 124      -7.255 -20.614   9.495  1.00  0.61           H  
ATOM   1898 2HG2 THR A 124      -6.037 -21.834   9.081  1.00  0.61           H  
ATOM   1899 3HG2 THR A 124      -6.739 -20.814   7.838  1.00  0.61           H  
ATOM   1900  N   THR A 125      -6.343 -24.926   8.995  1.00  0.59           N  
ATOM   1901  CA  THR A 125      -5.153 -25.586   9.494  1.00  0.59           C  
ATOM   1902  C   THR A 125      -4.562 -26.510   8.463  1.00  0.59           C  
ATOM   1903  O   THR A 125      -3.357 -26.475   8.210  1.00  0.59           O  
ATOM   1904  CB  THR A 125      -5.464 -26.460  10.700  1.00  0.59           C  
ATOM   1905  OG1 THR A 125      -5.990 -25.665  11.725  1.00  0.59           O  
ATOM   1906  CG2 THR A 125      -4.180 -27.142  11.166  1.00  0.59           C  
ATOM   1907  H   THR A 125      -7.229 -25.084   9.475  1.00  0.59           H  
ATOM   1908  HA  THR A 125      -4.414 -24.830   9.758  1.00  0.59           H  
ATOM   1909  HB  THR A 125      -6.203 -27.215  10.425  1.00  0.59           H  
ATOM   1910  HG1 THR A 125      -6.885 -25.345  11.449  1.00  0.59           H  
ATOM   1911 1HG2 THR A 125      -4.383 -27.778  12.020  1.00  0.59           H  
ATOM   1912 2HG2 THR A 125      -3.776 -27.752  10.356  1.00  0.59           H  
ATOM   1913 3HG2 THR A 125      -3.447 -26.389  11.443  1.00  0.59           H  
ATOM   1914  N   LEU A 126      -5.417 -27.328   7.855  1.00  0.59           N  
ATOM   1915  CA  LEU A 126      -4.983 -28.304   6.884  1.00  0.59           C  
ATOM   1916  C   LEU A 126      -4.333 -27.641   5.686  1.00  0.59           C  
ATOM   1917  O   LEU A 126      -3.249 -28.050   5.283  1.00  0.59           O  
ATOM   1918  CB  LEU A 126      -6.157 -29.191   6.509  1.00  0.59           C  
ATOM   1919  CG  LEU A 126      -5.905 -30.206   5.480  1.00  0.59           C  
ATOM   1920  CD1 LEU A 126      -4.759 -31.133   5.864  1.00  0.59           C  
ATOM   1921  CD2 LEU A 126      -7.152 -31.011   5.363  1.00  0.59           C  
ATOM   1922  H   LEU A 126      -6.408 -27.300   8.100  1.00  0.59           H  
ATOM   1923  HA  LEU A 126      -4.238 -28.939   7.360  1.00  0.59           H  
ATOM   1924 1HB  LEU A 126      -6.513 -29.690   7.391  1.00  0.59           H  
ATOM   1925 2HB  LEU A 126      -6.960 -28.549   6.145  1.00  0.59           H  
ATOM   1926  HG  LEU A 126      -5.667 -29.712   4.554  1.00  0.59           H  
ATOM   1927 1HD1 LEU A 126      -4.610 -31.883   5.096  1.00  0.59           H  
ATOM   1928 2HD1 LEU A 126      -3.841 -30.555   5.986  1.00  0.59           H  
ATOM   1929 3HD1 LEU A 126      -4.999 -31.613   6.776  1.00  0.59           H  
ATOM   1930 1HD2 LEU A 126      -7.019 -31.739   4.598  1.00  0.59           H  
ATOM   1931 2HD2 LEU A 126      -7.358 -31.499   6.315  1.00  0.59           H  
ATOM   1932 3HD2 LEU A 126      -7.982 -30.368   5.115  1.00  0.59           H  
ATOM   1933  N   VAL A 127      -4.946 -26.593   5.142  1.00  0.58           N  
ATOM   1934  CA  VAL A 127      -4.346 -25.894   4.013  1.00  0.58           C  
ATOM   1935  C   VAL A 127      -2.989 -25.331   4.419  1.00  0.58           C  
ATOM   1936  O   VAL A 127      -2.020 -25.410   3.658  1.00  0.58           O  
ATOM   1937  CB  VAL A 127      -5.235 -24.753   3.535  1.00  0.58           C  
ATOM   1938  CG1 VAL A 127      -4.520 -23.926   2.535  1.00  0.58           C  
ATOM   1939  CG2 VAL A 127      -6.449 -25.281   2.907  1.00  0.58           C  
ATOM   1940  H   VAL A 127      -5.844 -26.279   5.510  1.00  0.58           H  
ATOM   1941  HA  VAL A 127      -4.211 -26.603   3.197  1.00  0.58           H  
ATOM   1942  HB  VAL A 127      -5.503 -24.139   4.385  1.00  0.58           H  
ATOM   1943 1HG1 VAL A 127      -5.189 -23.136   2.246  1.00  0.58           H  
ATOM   1944 2HG1 VAL A 127      -3.622 -23.514   2.972  1.00  0.58           H  
ATOM   1945 3HG1 VAL A 127      -4.256 -24.532   1.667  1.00  0.58           H  
ATOM   1946 1HG2 VAL A 127      -7.042 -24.451   2.597  1.00  0.58           H  
ATOM   1947 2HG2 VAL A 127      -6.177 -25.893   2.043  1.00  0.58           H  
ATOM   1948 3HG2 VAL A 127      -6.999 -25.881   3.617  1.00  0.58           H  
ATOM   1949  N   GLY A 128      -2.914 -24.764   5.625  1.00  0.58           N  
ATOM   1950  CA  GLY A 128      -1.664 -24.253   6.152  1.00  0.58           C  
ATOM   1951  C   GLY A 128      -0.598 -25.349   6.139  1.00  0.58           C  
ATOM   1952  O   GLY A 128       0.486 -25.166   5.575  1.00  0.58           O  
ATOM   1953  H   GLY A 128      -3.748 -24.688   6.210  1.00  0.58           H  
ATOM   1954 1HA  GLY A 128      -1.335 -23.401   5.568  1.00  0.58           H  
ATOM   1955 2HA  GLY A 128      -1.826 -23.913   7.172  1.00  0.58           H  
ATOM   1956  N   GLU A 129      -0.906 -26.500   6.747  1.00  0.58           N  
ATOM   1957  CA  GLU A 129       0.053 -27.598   6.801  1.00  0.58           C  
ATOM   1958  C   GLU A 129       0.419 -28.114   5.405  1.00  0.58           C  
ATOM   1959  O   GLU A 129       1.590 -28.409   5.149  1.00  0.58           O  
ATOM   1960  CB  GLU A 129      -0.465 -28.740   7.697  1.00  0.58           C  
ATOM   1961  CG  GLU A 129      -0.484 -28.375   9.211  1.00  0.58           C  
ATOM   1962  CD  GLU A 129      -0.883 -29.509  10.158  1.00  0.58           C  
ATOM   1963  OE1 GLU A 129      -1.252 -30.561   9.704  1.00  0.58           O  
ATOM   1964  OE2 GLU A 129      -0.803 -29.307  11.349  1.00  0.58           O  
ATOM   1965  H   GLU A 129      -1.822 -26.598   7.187  1.00  0.58           H  
ATOM   1966  HA  GLU A 129       0.966 -27.217   7.259  1.00  0.58           H  
ATOM   1967 1HB  GLU A 129      -1.488 -28.993   7.400  1.00  0.58           H  
ATOM   1968 2HB  GLU A 129       0.149 -29.629   7.558  1.00  0.58           H  
ATOM   1969 1HG  GLU A 129       0.509 -28.024   9.491  1.00  0.58           H  
ATOM   1970 2HG  GLU A 129      -1.176 -27.545   9.350  1.00  0.58           H  
ATOM   1971  N   MET A 130      -0.555 -28.174   4.487  1.00  0.58           N  
ATOM   1972  CA  MET A 130      -0.275 -28.605   3.121  1.00  0.58           C  
ATOM   1973  C   MET A 130       0.745 -27.677   2.474  1.00  0.58           C  
ATOM   1974  O   MET A 130       1.708 -28.122   1.838  1.00  0.58           O  
ATOM   1975  CB  MET A 130      -1.557 -28.605   2.281  1.00  0.58           C  
ATOM   1976  CG  MET A 130      -2.610 -29.702   2.595  1.00  0.58           C  
ATOM   1977  SD  MET A 130      -4.124 -29.512   1.606  1.00  0.58           S  
ATOM   1978  CE  MET A 130      -4.963 -31.065   1.923  1.00  0.58           C  
ATOM   1979  H   MET A 130      -1.508 -27.936   4.752  1.00  0.58           H  
ATOM   1980  HA  MET A 130       0.145 -29.607   3.146  1.00  0.58           H  
ATOM   1981 1HB  MET A 130      -2.051 -27.645   2.386  1.00  0.58           H  
ATOM   1982 2HB  MET A 130      -1.284 -28.706   1.261  1.00  0.58           H  
ATOM   1983 1HG  MET A 130      -2.203 -30.676   2.396  1.00  0.58           H  
ATOM   1984 2HG  MET A 130      -2.874 -29.681   3.634  1.00  0.58           H  
ATOM   1985 1HE  MET A 130      -5.904 -31.069   1.408  1.00  0.58           H  
ATOM   1986 2HE  MET A 130      -4.345 -31.892   1.577  1.00  0.58           H  
ATOM   1987 3HE  MET A 130      -5.137 -31.182   2.958  1.00  0.58           H  
ATOM   1988  N   ALA A 131       0.541 -26.376   2.644  1.00  0.59           N  
ATOM   1989  CA  ALA A 131       1.445 -25.411   2.064  1.00  0.59           C  
ATOM   1990  C   ALA A 131       2.845 -25.566   2.625  1.00  0.59           C  
ATOM   1991  O   ALA A 131       3.828 -25.534   1.874  1.00  0.59           O  
ATOM   1992  CB  ALA A 131       0.917 -24.028   2.312  1.00  0.59           C  
ATOM   1993  H   ALA A 131      -0.272 -26.051   3.172  1.00  0.59           H  
ATOM   1994  HA  ALA A 131       1.495 -25.592   1.000  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131       1.581 -23.301   1.858  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131      -0.079 -23.942   1.883  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131       0.862 -23.855   3.378  1.00  0.59           H  
ATOM   1998  N   ALA A 132       2.939 -25.805   3.937  1.00  0.59           N  
ATOM   1999  CA  ALA A 132       4.238 -26.000   4.559  1.00  0.59           C  
ATOM   2000  C   ALA A 132       4.929 -27.238   3.981  1.00  0.59           C  
ATOM   2001  O   ALA A 132       6.124 -27.219   3.684  1.00  0.59           O  
ATOM   2002  CB  ALA A 132       4.073 -26.139   6.063  1.00  0.59           C  
ATOM   2003  H   ALA A 132       2.093 -25.814   4.510  1.00  0.59           H  
ATOM   2004  HA  ALA A 132       4.855 -25.128   4.343  1.00  0.59           H  
ATOM   2005 1HB  ALA A 132       5.050 -26.264   6.524  1.00  0.59           H  
ATOM   2006 2HB  ALA A 132       3.593 -25.248   6.458  1.00  0.59           H  
ATOM   2007 3HB  ALA A 132       3.456 -27.008   6.278  1.00  0.59           H  
ATOM   2008  N   ALA A 133       4.160 -28.313   3.775  1.00  0.59           N  
ATOM   2009  CA  ALA A 133       4.675 -29.565   3.215  1.00  0.59           C  
ATOM   2010  C   ALA A 133       5.218 -29.364   1.809  1.00  0.59           C  
ATOM   2011  O   ALA A 133       6.160 -30.038   1.390  1.00  0.59           O  
ATOM   2012  CB  ALA A 133       3.603 -30.618   3.212  1.00  0.59           C  
ATOM   2013  H   ALA A 133       3.177 -28.275   4.049  1.00  0.59           H  
ATOM   2014  HA  ALA A 133       5.493 -29.902   3.848  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133       3.999 -31.555   2.826  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133       3.254 -30.759   4.233  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133       2.774 -30.296   2.587  1.00  0.59           H  
ATOM   2018  N   ALA A 134       4.633 -28.409   1.088  1.00  0.59           N  
ATOM   2019  CA  ALA A 134       5.026 -28.082  -0.274  1.00  0.59           C  
ATOM   2020  C   ALA A 134       6.298 -27.236  -0.307  1.00  0.59           C  
ATOM   2021  O   ALA A 134       6.803 -26.914  -1.385  1.00  0.59           O  
ATOM   2022  CB  ALA A 134       3.914 -27.327  -0.974  1.00  0.59           C  
ATOM   2023  H   ALA A 134       3.834 -27.919   1.494  1.00  0.59           H  
ATOM   2024  HA  ALA A 134       5.223 -29.014  -0.803  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134       4.214 -27.106  -1.991  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134       3.007 -27.935  -0.973  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134       3.725 -26.400  -0.446  1.00  0.59           H  
ATOM   2028  N   GLY A 135       6.810 -26.858   0.866  1.00  0.59           N  
ATOM   2029  CA  GLY A 135       8.003 -26.043   0.964  1.00  0.59           C  
ATOM   2030  C   GLY A 135       7.714 -24.549   1.023  1.00  0.59           C  
ATOM   2031  O   GLY A 135       8.638 -23.743   0.903  1.00  0.59           O  
ATOM   2032  H   GLY A 135       6.376 -27.146   1.741  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135       8.548 -26.336   1.861  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135       8.653 -26.256   0.117  1.00  0.59           H  
ATOM   2035  N   LYS A 136       6.448 -24.162   1.184  1.00  0.59           N  
ATOM   2036  CA  LYS A 136       6.137 -22.741   1.246  1.00  0.59           C  
ATOM   2037  C   LYS A 136       6.238 -22.197   2.662  1.00  0.59           C  
ATOM   2038  O   LYS A 136       5.900 -22.877   3.634  1.00  0.59           O  
ATOM   2039  CB  LYS A 136       4.732 -22.449   0.712  1.00  0.59           C  
ATOM   2040  CG  LYS A 136       4.502 -22.724  -0.755  1.00  0.59           C  
ATOM   2041  CD  LYS A 136       3.102 -22.252  -1.162  1.00  0.59           C  
ATOM   2042  CE  LYS A 136       2.831 -22.479  -2.650  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136       3.668 -21.592  -3.508  1.00  0.59           N  
ATOM   2044  H   LYS A 136       5.693 -24.840   1.298  1.00  0.59           H  
ATOM   2045  HA  LYS A 136       6.857 -22.198   0.633  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136       4.009 -23.029   1.275  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136       4.501 -21.394   0.887  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136       5.254 -22.199  -1.345  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136       4.594 -23.797  -0.941  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136       2.364 -22.787  -0.571  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136       3.004 -21.187  -0.945  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136       3.057 -23.515  -2.897  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136       1.775 -22.284  -2.859  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136       3.458 -21.778  -4.481  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136       3.459 -20.624  -3.298  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136       4.647 -21.773  -3.332  1.00  0.59           H  
ATOM   2057  N   ARG A 137       6.614 -20.928   2.775  1.00  0.59           N  
ATOM   2058  CA  ARG A 137       6.615 -20.271   4.072  1.00  0.59           C  
ATOM   2059  C   ARG A 137       5.219 -19.723   4.301  1.00  0.59           C  
ATOM   2060  O   ARG A 137       4.807 -18.714   3.709  1.00  0.59           O  
ATOM   2061  CB  ARG A 137       7.668 -19.183   4.118  1.00  0.59           C  
ATOM   2062  CG  ARG A 137       9.092 -19.727   3.984  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      10.101 -18.654   3.859  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      10.154 -17.824   5.032  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      10.851 -18.101   6.157  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      11.561 -19.209   6.238  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137      10.824 -17.261   7.181  1.00  0.59           N  
ATOM   2068  H   ARG A 137       6.930 -20.421   1.942  1.00  0.59           H  
ATOM   2069  HA  ARG A 137       6.839 -21.004   4.847  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137       7.504 -18.476   3.311  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137       7.599 -18.631   5.056  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137       9.334 -20.331   4.855  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137       9.146 -20.345   3.083  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      11.084 -19.088   3.698  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137       9.838 -18.018   3.008  1.00  0.59           H  
ATOM   2076  HE  ARG A 137       9.608 -16.958   4.985  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      11.583 -19.851   5.459  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      12.082 -19.416   7.078  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137      10.281 -16.405   7.128  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137      11.345 -17.471   8.016  1.00  0.59           H  
ATOM   2081  N   VAL A 138       4.484 -20.417   5.154  1.00  0.60           N  
ATOM   2082  CA  VAL A 138       3.084 -20.112   5.338  1.00  0.60           C  
ATOM   2083  C   VAL A 138       2.724 -19.726   6.746  1.00  0.60           C  
ATOM   2084  O   VAL A 138       3.179 -20.329   7.720  1.00  0.60           O  
ATOM   2085  CB  VAL A 138       2.252 -21.329   4.916  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138       2.654 -22.514   5.739  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138       0.752 -21.054   5.058  1.00  0.60           C  
ATOM   2088  H   VAL A 138       4.892 -21.214   5.627  1.00  0.60           H  
ATOM   2089  HA  VAL A 138       2.841 -19.287   4.685  1.00  0.60           H  
ATOM   2090  HB  VAL A 138       2.476 -21.559   3.873  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138       2.095 -23.376   5.423  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138       3.720 -22.704   5.600  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138       2.450 -22.315   6.789  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138       0.204 -21.924   4.732  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138       0.498 -20.842   6.093  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138       0.479 -20.206   4.439  1.00  0.60           H  
ATOM   2097  N   ALA A 139       1.902 -18.700   6.832  1.00  0.62           N  
ATOM   2098  CA  ALA A 139       1.404 -18.231   8.102  1.00  0.62           C  
ATOM   2099  C   ALA A 139      -0.075 -18.520   8.187  1.00  0.62           C  
ATOM   2100  O   ALA A 139      -0.773 -18.437   7.173  1.00  0.62           O  
ATOM   2101  CB  ALA A 139       1.662 -16.762   8.256  1.00  0.62           C  
ATOM   2102  H   ALA A 139       1.597 -18.264   5.959  1.00  0.62           H  
ATOM   2103  HA  ALA A 139       1.904 -18.776   8.902  1.00  0.62           H  
ATOM   2104 1HB  ALA A 139       1.271 -16.468   9.199  1.00  0.62           H  
ATOM   2105 2HB  ALA A 139       2.732 -16.561   8.209  1.00  0.62           H  
ATOM   2106 3HB  ALA A 139       1.169 -16.233   7.469  1.00  0.62           H  
ATOM   2107  N   VAL A 140      -0.549 -18.831   9.387  1.00  0.64           N  
ATOM   2108  CA  VAL A 140      -1.966 -19.084   9.584  1.00  0.64           C  
ATOM   2109  C   VAL A 140      -2.552 -18.119  10.609  1.00  0.64           C  
ATOM   2110  O   VAL A 140      -2.018 -17.965  11.714  1.00  0.64           O  
ATOM   2111  CB  VAL A 140      -2.204 -20.547   9.998  1.00  0.64           C  
ATOM   2112  CG1 VAL A 140      -3.671 -20.769  10.222  1.00  0.64           C  
ATOM   2113  CG2 VAL A 140      -1.685 -21.487   8.890  1.00  0.64           C  
ATOM   2114  H   VAL A 140       0.080 -18.891  10.174  1.00  0.64           H  
ATOM   2115  HA  VAL A 140      -2.468 -18.931   8.639  1.00  0.64           H  
ATOM   2116  HB  VAL A 140      -1.685 -20.755  10.931  1.00  0.64           H  
ATOM   2117 1HG1 VAL A 140      -3.841 -21.804  10.509  1.00  0.64           H  
ATOM   2118 2HG1 VAL A 140      -4.035 -20.109  11.007  1.00  0.64           H  
ATOM   2119 3HG1 VAL A 140      -4.186 -20.549   9.291  1.00  0.64           H  
ATOM   2120 1HG2 VAL A 140      -1.860 -22.520   9.185  1.00  0.64           H  
ATOM   2121 2HG2 VAL A 140      -2.209 -21.282   7.974  1.00  0.64           H  
ATOM   2122 3HG2 VAL A 140      -0.618 -21.333   8.735  1.00  0.64           H  
ATOM   2123  N   GLY A 141      -3.636 -17.454  10.222  1.00  0.68           N  
ATOM   2124  CA  GLY A 141      -4.263 -16.460  11.088  1.00  0.68           C  
ATOM   2125  C   GLY A 141      -5.781 -16.443  11.049  1.00  0.68           C  
ATOM   2126  O   GLY A 141      -6.446 -17.483  10.943  1.00  0.68           O  
ATOM   2127  H   GLY A 141      -4.016 -17.655   9.294  1.00  0.68           H  
ATOM   2128 1HA  GLY A 141      -3.939 -16.632  12.114  1.00  0.68           H  
ATOM   2129 2HA  GLY A 141      -3.898 -15.473  10.820  1.00  0.68           H  
ATOM   2130  N   GLY A 142      -6.329 -15.242  11.174  1.00  0.72           N  
ATOM   2131  CA  GLY A 142      -7.764 -15.070  11.290  1.00  0.72           C  
ATOM   2132  C   GLY A 142      -8.137 -15.458  12.707  1.00  0.72           C  
ATOM   2133  O   GLY A 142      -7.370 -15.204  13.631  1.00  0.72           O  
ATOM   2134  H   GLY A 142      -5.721 -14.437  11.235  1.00  0.72           H  
ATOM   2135 1HA  GLY A 142      -8.043 -14.036  11.091  1.00  0.72           H  
ATOM   2136 2HA  GLY A 142      -8.278 -15.698  10.571  1.00  0.72           H  
ATOM   2137  N   ASN A 143      -9.284 -16.086  12.892  1.00  0.76           N  
ATOM   2138  CA  ASN A 143      -9.729 -16.414  14.249  1.00  0.76           C  
ATOM   2139  C   ASN A 143      -9.180 -17.731  14.809  1.00  0.76           C  
ATOM   2140  O   ASN A 143      -9.514 -18.108  15.933  1.00  0.76           O  
ATOM   2141  CB  ASN A 143     -11.239 -16.402  14.351  1.00  0.76           C  
ATOM   2142  CG  ASN A 143     -11.809 -15.009  14.340  1.00  0.76           C  
ATOM   2143  OD1 ASN A 143     -11.137 -14.031  14.696  1.00  0.76           O  
ATOM   2144  ND2 ASN A 143     -13.047 -14.902  13.979  1.00  0.76           N  
ATOM   2145  H   ASN A 143      -9.868 -16.279  12.076  1.00  0.76           H  
ATOM   2146  HA  ASN A 143      -9.362 -15.630  14.912  1.00  0.76           H  
ATOM   2147 1HB  ASN A 143     -11.657 -16.957  13.505  1.00  0.76           H  
ATOM   2148 2HB  ASN A 143     -11.551 -16.911  15.263  1.00  0.76           H  
ATOM   2149 1HD2 ASN A 143     -13.482 -14.002  13.986  1.00  0.76           H  
ATOM   2150 2HD2 ASN A 143     -13.559 -15.719  13.720  1.00  0.76           H  
ATOM   2151  N   LEU A 144      -8.344 -18.425  14.043  1.00  0.79           N  
ATOM   2152  CA  LEU A 144      -7.747 -19.672  14.505  1.00  0.79           C  
ATOM   2153  C   LEU A 144      -6.441 -19.471  15.260  1.00  0.79           C  
ATOM   2154  O   LEU A 144      -6.239 -20.012  16.347  1.00  0.79           O  
ATOM   2155  CB  LEU A 144      -7.446 -20.593  13.325  1.00  0.79           C  
ATOM   2156  CG  LEU A 144      -6.747 -21.892  13.689  1.00  0.79           C  
ATOM   2157  CD1 LEU A 144      -7.627 -22.693  14.615  1.00  0.79           C  
ATOM   2158  CD2 LEU A 144      -6.460 -22.663  12.441  1.00  0.79           C  
ATOM   2159  H   LEU A 144      -8.116 -18.071  13.125  1.00  0.79           H  
ATOM   2160  HA  LEU A 144      -8.461 -20.165  15.166  1.00  0.79           H  
ATOM   2161 1HB  LEU A 144      -8.379 -20.846  12.831  1.00  0.79           H  
ATOM   2162 2HB  LEU A 144      -6.817 -20.057  12.607  1.00  0.79           H  
ATOM   2163  HG  LEU A 144      -5.810 -21.673  14.200  1.00  0.79           H  
ATOM   2164 1HD1 LEU A 144      -7.132 -23.630  14.876  1.00  0.79           H  
ATOM   2165 2HD1 LEU A 144      -7.822 -22.117  15.520  1.00  0.79           H  
ATOM   2166 3HD1 LEU A 144      -8.550 -22.895  14.115  1.00  0.79           H  
ATOM   2167 1HD2 LEU A 144      -5.952 -23.561  12.729  1.00  0.79           H  
ATOM   2168 2HD2 LEU A 144      -7.392 -22.904  11.925  1.00  0.79           H  
ATOM   2169 3HD2 LEU A 144      -5.828 -22.078  11.789  1.00  0.79           H  
ATOM   2170  N   GLY A 145      -5.534 -18.737  14.636  1.00  0.80           N  
ATOM   2171  CA  GLY A 145      -4.187 -18.534  15.138  1.00  0.80           C  
ATOM   2172  C   GLY A 145      -3.874 -17.077  15.447  1.00  0.80           C  
ATOM   2173  O   GLY A 145      -4.641 -16.365  16.103  1.00  0.80           O  
ATOM   2174  H   GLY A 145      -5.787 -18.304  13.760  1.00  0.80           H  
ATOM   2175 1HA  GLY A 145      -4.039 -19.136  16.032  1.00  0.80           H  
ATOM   2176 2HA  GLY A 145      -3.477 -18.900  14.395  1.00  0.80           H  
ATOM   2177  N   THR A 146      -2.691 -16.675  15.008  1.00  0.79           N  
ATOM   2178  CA  THR A 146      -2.138 -15.347  15.188  1.00  0.79           C  
ATOM   2179  C   THR A 146      -3.032 -14.299  14.504  1.00  0.79           C  
ATOM   2180  O   THR A 146      -3.465 -14.532  13.376  1.00  0.79           O  
ATOM   2181  CB  THR A 146      -0.721 -15.318  14.601  1.00  0.79           C  
ATOM   2182  OG1 THR A 146       0.098 -16.281  15.281  1.00  0.79           O  
ATOM   2183  CG2 THR A 146      -0.094 -13.957  14.714  1.00  0.79           C  
ATOM   2184  H   THR A 146      -2.136 -17.343  14.485  1.00  0.79           H  
ATOM   2185  HA  THR A 146      -2.059 -15.167  16.249  1.00  0.79           H  
ATOM   2186  HB  THR A 146      -0.793 -15.601  13.561  1.00  0.79           H  
ATOM   2187  HG1 THR A 146       0.968 -16.310  14.869  1.00  0.79           H  
ATOM   2188 1HG2 THR A 146       0.900 -13.966  14.280  1.00  0.79           H  
ATOM   2189 2HG2 THR A 146      -0.708 -13.246  14.181  1.00  0.79           H  
ATOM   2190 3HG2 THR A 146      -0.018 -13.672  15.757  1.00  0.79           H  
ATOM   2191  N   PRO A 147      -3.356 -13.151  15.141  1.00  0.77           N  
ATOM   2192  CA  PRO A 147      -4.186 -12.117  14.568  1.00  0.77           C  
ATOM   2193  C   PRO A 147      -3.608 -11.755  13.229  1.00  0.77           C  
ATOM   2194  O   PRO A 147      -2.393 -11.716  13.054  1.00  0.77           O  
ATOM   2195  CB  PRO A 147      -4.068 -10.979  15.577  1.00  0.77           C  
ATOM   2196  CG  PRO A 147      -3.799 -11.669  16.875  1.00  0.77           C  
ATOM   2197  CD  PRO A 147      -2.901 -12.839  16.516  1.00  0.77           C  
ATOM   2198  HA  PRO A 147      -5.223 -12.478  14.475  1.00  0.77           H  
ATOM   2199 1HB  PRO A 147      -3.253 -10.297  15.285  1.00  0.77           H  
ATOM   2200 2HB  PRO A 147      -4.996 -10.387  15.588  1.00  0.77           H  
ATOM   2201 1HG  PRO A 147      -3.339 -10.967  17.594  1.00  0.77           H  
ATOM   2202 2HG  PRO A 147      -4.747 -11.990  17.297  1.00  0.77           H  
ATOM   2203 1HD  PRO A 147      -1.854 -12.516  16.531  1.00  0.77           H  
ATOM   2204 2HD  PRO A 147      -3.109 -13.642  17.217  1.00  0.77           H  
ATOM   2205  N   ALA A 148      -4.468 -11.443  12.288  1.00  0.75           N  
ATOM   2206  CA  ALA A 148      -4.017 -11.174  10.941  1.00  0.75           C  
ATOM   2207  C   ALA A 148      -2.962 -10.087  10.850  1.00  0.75           C  
ATOM   2208  O   ALA A 148      -1.968 -10.234  10.146  1.00  0.75           O  
ATOM   2209  CB  ALA A 148      -5.229 -10.768  10.123  1.00  0.75           C  
ATOM   2210  H   ALA A 148      -5.458 -11.445  12.495  1.00  0.75           H  
ATOM   2211  HA  ALA A 148      -3.570 -12.082  10.555  1.00  0.75           H  
ATOM   2212 1HB  ALA A 148      -4.945 -10.611   9.114  1.00  0.75           H  
ATOM   2213 2HB  ALA A 148      -5.971 -11.555  10.168  1.00  0.75           H  
ATOM   2214 3HB  ALA A 148      -5.659  -9.849  10.525  1.00  0.75           H  
ATOM   2215  N   LEU A 149      -3.082  -9.041  11.635  1.00  0.74           N  
ATOM   2216  CA  LEU A 149      -2.108  -7.968  11.528  1.00  0.74           C  
ATOM   2217  C   LEU A 149      -0.724  -8.320  12.050  1.00  0.74           C  
ATOM   2218  O   LEU A 149       0.277  -7.755  11.604  1.00  0.74           O  
ATOM   2219  CB  LEU A 149      -2.656  -6.746  12.208  1.00  0.74           C  
ATOM   2220  CG  LEU A 149      -3.432  -5.908  11.297  1.00  0.74           C  
ATOM   2221  CD1 LEU A 149      -4.447  -6.750  10.599  1.00  0.74           C  
ATOM   2222  CD2 LEU A 149      -4.084  -4.864  12.052  1.00  0.74           C  
ATOM   2223  H   LEU A 149      -3.868  -8.959  12.264  1.00  0.74           H  
ATOM   2224  HA  LEU A 149      -2.012  -7.727  10.474  1.00  0.74           H  
ATOM   2225 1HB  LEU A 149      -3.301  -7.053  13.030  1.00  0.74           H  
ATOM   2226 2HB  LEU A 149      -1.830  -6.157  12.611  1.00  0.74           H  
ATOM   2227  HG  LEU A 149      -2.775  -5.476  10.557  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 149      -5.020  -6.134   9.916  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 149      -3.928  -7.514  10.047  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 149      -5.112  -7.205  11.323  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 149      -4.655  -4.267  11.377  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 149      -4.745  -5.304  12.800  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 149      -3.333  -4.266  12.530  1.00  0.74           H  
ATOM   2234  N   ASP A 150      -0.626  -9.319  12.923  1.00  0.75           N  
ATOM   2235  CA  ASP A 150       0.673  -9.685  13.458  1.00  0.75           C  
ATOM   2236  C   ASP A 150       1.410 -10.567  12.453  1.00  0.75           C  
ATOM   2237  O   ASP A 150       2.577 -10.915  12.646  1.00  0.75           O  
ATOM   2238  CB  ASP A 150       0.572 -10.362  14.832  1.00  0.75           C  
ATOM   2239  CG  ASP A 150       0.138  -9.404  15.993  1.00  0.75           C  
ATOM   2240  OD1 ASP A 150       0.097  -8.211  15.798  1.00  0.75           O  
ATOM   2241  OD2 ASP A 150      -0.095  -9.872  17.084  1.00  0.75           O  
ATOM   2242  H   ASP A 150      -1.448  -9.851  13.200  1.00  0.75           H  
ATOM   2243  HA  ASP A 150       1.258  -8.776  13.593  1.00  0.75           H  
ATOM   2244 1HB  ASP A 150      -0.181 -11.134  14.766  1.00  0.75           H  
ATOM   2245 2HB  ASP A 150       1.517 -10.840  15.082  1.00  0.75           H  
ATOM   2246  N   LEU A 151       0.718 -10.928  11.370  1.00  0.76           N  
ATOM   2247  CA  LEU A 151       1.282 -11.735  10.321  1.00  0.76           C  
ATOM   2248  C   LEU A 151       1.781 -10.873   9.161  1.00  0.76           C  
ATOM   2249  O   LEU A 151       2.334 -11.382   8.179  1.00  0.76           O  
ATOM   2250  CB  LEU A 151       0.250 -12.750   9.856  1.00  0.76           C  
ATOM   2251  CG  LEU A 151      -0.182 -13.691  10.903  1.00  0.76           C  
ATOM   2252  CD1 LEU A 151      -1.218 -14.619  10.337  1.00  0.76           C  
ATOM   2253  CD2 LEU A 151       1.060 -14.405  11.400  1.00  0.76           C  
ATOM   2254  H   LEU A 151      -0.244 -10.619  11.238  1.00  0.76           H  
ATOM   2255  HA  LEU A 151       2.133 -12.279  10.727  1.00  0.76           H  
ATOM   2256 1HB  LEU A 151      -0.621 -12.235   9.458  1.00  0.76           H  
ATOM   2257 2HB  LEU A 151       0.680 -13.354   9.103  1.00  0.76           H  
ATOM   2258  HG  LEU A 151      -0.653 -13.156  11.729  1.00  0.76           H  
ATOM   2259 1HD1 LEU A 151      -1.528 -15.307  11.120  1.00  0.76           H  
ATOM   2260 2HD1 LEU A 151      -2.070 -14.037   9.997  1.00  0.76           H  
ATOM   2261 3HD1 LEU A 151      -0.807 -15.178   9.502  1.00  0.76           H  
ATOM   2262 1HD2 LEU A 151       0.812 -15.120  12.154  1.00  0.76           H  
ATOM   2263 2HD2 LEU A 151       1.534 -14.907  10.594  1.00  0.76           H  
ATOM   2264 3HD2 LEU A 151       1.752 -13.671  11.811  1.00  0.76           H  
ATOM   2265  N   LEU A 152       1.667  -9.553   9.278  1.00  0.78           N  
ATOM   2266  CA  LEU A 152       2.106  -8.691   8.188  1.00  0.78           C  
ATOM   2267  C   LEU A 152       3.623  -8.556   8.177  1.00  0.78           C  
ATOM   2268  O   LEU A 152       4.190  -7.558   8.624  1.00  0.78           O  
ATOM   2269  CB  LEU A 152       1.422  -7.329   8.291  1.00  0.78           C  
ATOM   2270  CG  LEU A 152      -0.097  -7.342   8.064  1.00  0.78           C  
ATOM   2271  CD1 LEU A 152      -0.688  -5.971   8.385  1.00  0.78           C  
ATOM   2272  CD2 LEU A 152      -0.345  -7.700   6.599  1.00  0.78           C  
ATOM   2273  H   LEU A 152       1.245  -9.126  10.108  1.00  0.78           H  
ATOM   2274  HA  LEU A 152       1.799  -9.148   7.246  1.00  0.78           H  
ATOM   2275 1HB  LEU A 152       1.597  -6.931   9.293  1.00  0.78           H  
ATOM   2276 2HB  LEU A 152       1.868  -6.652   7.563  1.00  0.78           H  
ATOM   2277  HG  LEU A 152      -0.562  -8.081   8.708  1.00  0.78           H  
ATOM   2278 1HD1 LEU A 152      -1.754  -5.977   8.219  1.00  0.78           H  
ATOM   2279 2HD1 LEU A 152      -0.489  -5.742   9.431  1.00  0.78           H  
ATOM   2280 3HD1 LEU A 152      -0.230  -5.219   7.753  1.00  0.78           H  
ATOM   2281 1HD2 LEU A 152      -1.402  -7.710   6.382  1.00  0.78           H  
ATOM   2282 2HD2 LEU A 152       0.136  -6.957   5.973  1.00  0.78           H  
ATOM   2283 3HD2 LEU A 152       0.078  -8.683   6.387  1.00  0.78           H  
ATOM   2284  N   SER A 153       4.260  -9.595   7.637  1.00  0.79           N  
ATOM   2285  CA  SER A 153       5.704  -9.755   7.634  1.00  0.79           C  
ATOM   2286  C   SER A 153       6.308 -10.254   6.336  1.00  0.79           C  
ATOM   2287  O   SER A 153       5.754 -11.094   5.613  1.00  0.79           O  
ATOM   2288  CB  SER A 153       6.114 -10.764   8.688  1.00  0.79           C  
ATOM   2289  OG  SER A 153       7.517 -10.980   8.668  1.00  0.79           O  
ATOM   2290  H   SER A 153       3.674 -10.351   7.304  1.00  0.79           H  
ATOM   2291  HA  SER A 153       6.151  -8.788   7.863  1.00  0.79           H  
ATOM   2292 1HB  SER A 153       5.811 -10.404   9.671  1.00  0.79           H  
ATOM   2293 2HB  SER A 153       5.594 -11.705   8.507  1.00  0.79           H  
ATOM   2294  HG  SER A 153       7.743 -11.372   7.774  1.00  0.79           H  
ATOM   2295  N   ASP A 154       7.492  -9.737   6.087  1.00  0.78           N  
ATOM   2296  CA  ASP A 154       8.299 -10.169   4.980  1.00  0.78           C  
ATOM   2297  C   ASP A 154       8.612 -11.629   5.206  1.00  0.78           C  
ATOM   2298  O   ASP A 154       8.453 -12.132   6.325  1.00  0.78           O  
ATOM   2299  CB  ASP A 154       9.571  -9.332   4.852  1.00  0.78           C  
ATOM   2300  CG  ASP A 154       9.288  -7.895   4.374  1.00  0.78           C  
ATOM   2301  OD1 ASP A 154       8.165  -7.621   3.976  1.00  0.78           O  
ATOM   2302  OD2 ASP A 154      10.184  -7.094   4.399  1.00  0.78           O  
ATOM   2303  H   ASP A 154       7.855  -9.037   6.721  1.00  0.78           H  
ATOM   2304  HA  ASP A 154       7.725 -10.076   4.058  1.00  0.78           H  
ATOM   2305 1HB  ASP A 154      10.078  -9.293   5.818  1.00  0.78           H  
ATOM   2306 2HB  ASP A 154      10.257  -9.814   4.150  1.00  0.78           H  
ATOM   2307  N   ASP A 155       8.980 -12.303   4.125  1.00  0.75           N  
ATOM   2308  CA  ASP A 155       9.324 -13.720   4.078  1.00  0.75           C  
ATOM   2309  C   ASP A 155       8.141 -14.678   4.253  1.00  0.75           C  
ATOM   2310  O   ASP A 155       8.339 -15.893   4.309  1.00  0.75           O  
ATOM   2311  CB  ASP A 155      10.401 -14.045   5.115  1.00  0.75           C  
ATOM   2312  CG  ASP A 155      11.696 -13.267   4.876  1.00  0.75           C  
ATOM   2313  OD1 ASP A 155      12.109 -13.171   3.745  1.00  0.75           O  
ATOM   2314  OD2 ASP A 155      12.247 -12.767   5.824  1.00  0.75           O  
ATOM   2315  H   ASP A 155       9.046 -11.785   3.260  1.00  0.75           H  
ATOM   2316  HA  ASP A 155       9.751 -13.918   3.095  1.00  0.75           H  
ATOM   2317 1HB  ASP A 155      10.048 -13.872   6.125  1.00  0.75           H  
ATOM   2318 2HB  ASP A 155      10.644 -15.091   5.043  1.00  0.75           H  
ATOM   2319  N   VAL A 156       6.913 -14.160   4.261  1.00  0.70           N  
ATOM   2320  CA  VAL A 156       5.769 -15.057   4.176  1.00  0.70           C  
ATOM   2321  C   VAL A 156       5.434 -15.182   2.689  1.00  0.70           C  
ATOM   2322  O   VAL A 156       5.426 -14.182   1.971  1.00  0.70           O  
ATOM   2323  CB  VAL A 156       4.560 -14.554   4.984  1.00  0.70           C  
ATOM   2324  CG1 VAL A 156       3.365 -15.520   4.773  1.00  0.70           C  
ATOM   2325  CG2 VAL A 156       4.929 -14.460   6.456  1.00  0.70           C  
ATOM   2326  H   VAL A 156       6.756 -13.151   4.329  1.00  0.70           H  
ATOM   2327  HA  VAL A 156       6.045 -16.042   4.555  1.00  0.70           H  
ATOM   2328  HB  VAL A 156       4.264 -13.565   4.626  1.00  0.70           H  
ATOM   2329 1HG1 VAL A 156       2.518 -15.182   5.329  1.00  0.70           H  
ATOM   2330 2HG1 VAL A 156       3.104 -15.553   3.725  1.00  0.70           H  
ATOM   2331 3HG1 VAL A 156       3.634 -16.523   5.113  1.00  0.70           H  
ATOM   2332 1HG2 VAL A 156       4.071 -14.096   7.023  1.00  0.70           H  
ATOM   2333 2HG2 VAL A 156       5.221 -15.443   6.823  1.00  0.70           H  
ATOM   2334 3HG2 VAL A 156       5.765 -13.761   6.574  1.00  0.70           H  
ATOM   2335  N   GLU A 157       5.245 -16.408   2.210  1.00  0.65           N  
ATOM   2336  CA  GLU A 157       4.923 -16.671   0.810  1.00  0.65           C  
ATOM   2337  C   GLU A 157       3.434 -16.937   0.600  1.00  0.65           C  
ATOM   2338  O   GLU A 157       2.913 -16.759  -0.500  1.00  0.65           O  
ATOM   2339  CB  GLU A 157       5.747 -17.843   0.309  1.00  0.65           C  
ATOM   2340  CG  GLU A 157       7.253 -17.577   0.312  1.00  0.65           C  
ATOM   2341  CD  GLU A 157       8.067 -18.767  -0.082  1.00  0.65           C  
ATOM   2342  OE1 GLU A 157       7.854 -19.820   0.479  1.00  0.65           O  
ATOM   2343  OE2 GLU A 157       8.905 -18.632  -0.941  1.00  0.65           O  
ATOM   2344  H   GLU A 157       5.291 -17.198   2.842  1.00  0.65           H  
ATOM   2345  HA  GLU A 157       5.190 -15.790   0.227  1.00  0.65           H  
ATOM   2346 1HB  GLU A 157       5.556 -18.714   0.940  1.00  0.65           H  
ATOM   2347 2HB  GLU A 157       5.445 -18.099  -0.705  1.00  0.65           H  
ATOM   2348 1HG  GLU A 157       7.463 -16.764  -0.381  1.00  0.65           H  
ATOM   2349 2HG  GLU A 157       7.552 -17.247   1.306  1.00  0.65           H  
ATOM   2350  N   LEU A 158       2.749 -17.371   1.651  1.00  0.61           N  
ATOM   2351  CA  LEU A 158       1.306 -17.625   1.573  1.00  0.61           C  
ATOM   2352  C   LEU A 158       0.645 -17.416   2.932  1.00  0.61           C  
ATOM   2353  O   LEU A 158       1.176 -17.866   3.950  1.00  0.61           O  
ATOM   2354  CB  LEU A 158       1.046 -19.064   1.091  1.00  0.61           C  
ATOM   2355  CG  LEU A 158      -0.440 -19.540   0.929  1.00  0.61           C  
ATOM   2356  CD1 LEU A 158      -1.077 -18.812  -0.228  1.00  0.61           C  
ATOM   2357  CD2 LEU A 158      -0.471 -21.048   0.713  1.00  0.61           C  
ATOM   2358  H   LEU A 158       3.259 -17.559   2.511  1.00  0.61           H  
ATOM   2359  HA  LEU A 158       0.862 -16.924   0.864  1.00  0.61           H  
ATOM   2360 1HB  LEU A 158       1.523 -19.180   0.121  1.00  0.61           H  
ATOM   2361 2HB  LEU A 158       1.532 -19.748   1.788  1.00  0.61           H  
ATOM   2362  HG  LEU A 158      -1.006 -19.296   1.831  1.00  0.61           H  
ATOM   2363 1HD1 LEU A 158      -2.093 -19.126  -0.342  1.00  0.61           H  
ATOM   2364 2HD1 LEU A 158      -1.048 -17.761  -0.038  1.00  0.61           H  
ATOM   2365 3HD1 LEU A 158      -0.531 -19.030  -1.144  1.00  0.61           H  
ATOM   2366 1HD2 LEU A 158      -1.500 -21.383   0.612  1.00  0.61           H  
ATOM   2367 2HD2 LEU A 158       0.086 -21.307  -0.188  1.00  0.61           H  
ATOM   2368 3HD2 LEU A 158      -0.023 -21.519   1.572  1.00  0.61           H  
ATOM   2369  N   TYR A 159      -0.496 -16.741   2.965  1.00  0.59           N  
ATOM   2370  CA  TYR A 159      -1.218 -16.667   4.228  1.00  0.59           C  
ATOM   2371  C   TYR A 159      -2.475 -17.507   4.102  1.00  0.59           C  
ATOM   2372  O   TYR A 159      -3.112 -17.482   3.050  1.00  0.59           O  
ATOM   2373  CB  TYR A 159      -1.675 -15.260   4.567  1.00  0.59           C  
ATOM   2374  CG  TYR A 159      -0.657 -14.244   4.781  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159      -0.301 -13.370   3.768  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159      -0.086 -14.150   5.993  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       0.631 -12.391   4.016  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159       0.842 -13.204   6.216  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159       1.200 -12.322   5.251  1.00  0.59           C  
ATOM   2380  OH  TYR A 159       2.131 -11.375   5.535  1.00  0.59           O  
ATOM   2381  H   TYR A 159      -0.871 -16.322   2.111  1.00  0.59           H  
ATOM   2382  HA  TYR A 159      -0.610 -17.073   5.035  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159      -2.324 -14.926   3.788  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159      -2.277 -15.309   5.467  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159      -0.759 -13.444   2.783  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159      -0.376 -14.840   6.781  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       0.909 -11.691   3.235  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159       1.303 -13.144   7.157  1.00  0.59           H  
ATOM   2389  HH  TYR A 159       2.453 -11.535   6.442  1.00  0.59           H  
ATOM   2390  N   VAL A 160      -2.858 -18.196   5.167  1.00  0.58           N  
ATOM   2391  CA  VAL A 160      -4.112 -18.941   5.170  1.00  0.58           C  
ATOM   2392  C   VAL A 160      -4.917 -18.431   6.364  1.00  0.58           C  
ATOM   2393  O   VAL A 160      -4.434 -18.495   7.495  1.00  0.58           O  
ATOM   2394  CB  VAL A 160      -3.817 -20.437   5.286  1.00  0.58           C  
ATOM   2395  CG1 VAL A 160      -5.068 -21.218   5.240  1.00  0.58           C  
ATOM   2396  CG2 VAL A 160      -2.853 -20.854   4.178  1.00  0.58           C  
ATOM   2397  H   VAL A 160      -2.253 -18.212   5.989  1.00  0.58           H  
ATOM   2398  HA  VAL A 160      -4.667 -18.741   4.254  1.00  0.58           H  
ATOM   2399  HB  VAL A 160      -3.369 -20.622   6.243  1.00  0.58           H  
ATOM   2400 1HG1 VAL A 160      -4.833 -22.262   5.361  1.00  0.58           H  
ATOM   2401 2HG1 VAL A 160      -5.708 -20.907   6.017  1.00  0.58           H  
ATOM   2402 3HG1 VAL A 160      -5.558 -21.056   4.285  1.00  0.58           H  
ATOM   2403 1HG2 VAL A 160      -2.627 -21.905   4.272  1.00  0.58           H  
ATOM   2404 2HG2 VAL A 160      -3.306 -20.661   3.222  1.00  0.58           H  
ATOM   2405 3HG2 VAL A 160      -1.936 -20.287   4.257  1.00  0.58           H  
ATOM   2406  N   MET A 161      -6.081 -17.849   6.106  1.00  0.60           N  
ATOM   2407  CA  MET A 161      -6.818 -17.189   7.175  1.00  0.60           C  
ATOM   2408  C   MET A 161      -8.223 -17.748   7.434  1.00  0.60           C  
ATOM   2409  O   MET A 161      -8.962 -18.034   6.485  1.00  0.60           O  
ATOM   2410  CB  MET A 161      -6.932 -15.721   6.759  1.00  0.60           C  
ATOM   2411  CG  MET A 161      -5.590 -15.088   6.310  1.00  0.60           C  
ATOM   2412  SD  MET A 161      -4.391 -14.974   7.596  1.00  0.60           S  
ATOM   2413  CE  MET A 161      -5.185 -13.725   8.494  1.00  0.60           C  
ATOM   2414  H   MET A 161      -6.436 -17.837   5.152  1.00  0.60           H  
ATOM   2415  HA  MET A 161      -6.251 -17.280   8.099  1.00  0.60           H  
ATOM   2416 1HB  MET A 161      -7.608 -15.650   5.916  1.00  0.60           H  
ATOM   2417 2HB  MET A 161      -7.348 -15.133   7.580  1.00  0.60           H  
ATOM   2418 1HG  MET A 161      -5.169 -15.675   5.498  1.00  0.60           H  
ATOM   2419 2HG  MET A 161      -5.780 -14.086   5.934  1.00  0.60           H  
ATOM   2420 1HE  MET A 161      -4.616 -13.530   9.368  1.00  0.60           H  
ATOM   2421 2HE  MET A 161      -5.258 -12.827   7.884  1.00  0.60           H  
ATOM   2422 3HE  MET A 161      -6.182 -14.052   8.767  1.00  0.60           H  
ATOM   2423  N   GLU A 162      -8.639 -17.743   8.712  1.00  0.63           N  
ATOM   2424  CA  GLU A 162     -10.029 -18.053   9.085  1.00  0.63           C  
ATOM   2425  C   GLU A 162     -10.874 -16.798   9.282  1.00  0.63           C  
ATOM   2426  O   GLU A 162     -10.674 -16.044  10.241  1.00  0.63           O  
ATOM   2427  CB  GLU A 162     -10.090 -18.883  10.361  1.00  0.63           C  
ATOM   2428  CG  GLU A 162     -11.511 -19.150  10.817  1.00  0.63           C  
ATOM   2429  CD  GLU A 162     -11.685 -20.098  12.023  1.00  0.63           C  
ATOM   2430  OE1 GLU A 162     -10.745 -20.739  12.429  1.00  0.63           O  
ATOM   2431  OE2 GLU A 162     -12.792 -20.170  12.525  1.00  0.63           O  
ATOM   2432  H   GLU A 162      -7.960 -17.545   9.451  1.00  0.63           H  
ATOM   2433  HA  GLU A 162     -10.479 -18.636   8.278  1.00  0.63           H  
ATOM   2434 1HB  GLU A 162      -9.606 -19.846  10.194  1.00  0.63           H  
ATOM   2435 2HB  GLU A 162      -9.551 -18.378  11.160  1.00  0.63           H  
ATOM   2436 1HG  GLU A 162     -11.963 -18.191  11.077  1.00  0.63           H  
ATOM   2437 2HG  GLU A 162     -12.034 -19.517   9.965  1.00  0.63           H  
ATOM   2438  N   LEU A 163     -11.843 -16.590   8.392  1.00  0.67           N  
ATOM   2439  CA  LEU A 163     -12.657 -15.378   8.435  1.00  0.67           C  
ATOM   2440  C   LEU A 163     -14.078 -15.640   8.911  1.00  0.67           C  
ATOM   2441  O   LEU A 163     -14.772 -16.540   8.419  1.00  0.67           O  
ATOM   2442  CB  LEU A 163     -12.744 -14.726   7.043  1.00  0.67           C  
ATOM   2443  CG  LEU A 163     -11.517 -13.927   6.558  1.00  0.67           C  
ATOM   2444  CD1 LEU A 163     -10.378 -14.856   6.260  1.00  0.67           C  
ATOM   2445  CD2 LEU A 163     -11.900 -13.173   5.339  1.00  0.67           C  
ATOM   2446  H   LEU A 163     -12.006 -17.284   7.659  1.00  0.67           H  
ATOM   2447  HA  LEU A 163     -12.193 -14.672   9.124  1.00  0.67           H  
ATOM   2448 1HB  LEU A 163     -12.934 -15.511   6.310  1.00  0.67           H  
ATOM   2449 2HB  LEU A 163     -13.600 -14.049   7.042  1.00  0.67           H  
ATOM   2450  HG  LEU A 163     -11.192 -13.231   7.328  1.00  0.67           H  
ATOM   2451 1HD1 LEU A 163      -9.532 -14.272   5.903  1.00  0.67           H  
ATOM   2452 2HD1 LEU A 163     -10.093 -15.382   7.143  1.00  0.67           H  
ATOM   2453 3HD1 LEU A 163     -10.675 -15.570   5.505  1.00  0.67           H  
ATOM   2454 1HD2 LEU A 163     -11.047 -12.611   4.976  1.00  0.67           H  
ATOM   2455 2HD2 LEU A 163     -12.225 -13.867   4.575  1.00  0.67           H  
ATOM   2456 3HD2 LEU A 163     -12.706 -12.492   5.588  1.00  0.67           H  
ATOM   2457  N   SER A 164     -14.521 -14.833   9.861  1.00  0.71           N  
ATOM   2458  CA  SER A 164     -15.888 -14.909  10.329  1.00  0.71           C  
ATOM   2459  C   SER A 164     -16.803 -14.092   9.439  1.00  0.71           C  
ATOM   2460  O   SER A 164     -16.340 -13.200   8.717  1.00  0.71           O  
ATOM   2461  CB  SER A 164     -15.946 -14.405  11.741  1.00  0.71           C  
ATOM   2462  OG  SER A 164     -15.541 -13.052  11.778  1.00  0.71           O  
ATOM   2463  H   SER A 164     -13.898 -14.127  10.265  1.00  0.71           H  
ATOM   2464  HA  SER A 164     -16.211 -15.951  10.304  1.00  0.71           H  
ATOM   2465 1HB  SER A 164     -16.960 -14.498  12.124  1.00  0.71           H  
ATOM   2466 2HB  SER A 164     -15.300 -15.002  12.368  1.00  0.71           H  
ATOM   2467  HG  SER A 164     -14.566 -13.077  11.569  1.00  0.71           H  
ATOM   2468  N   SER A 165     -18.112 -14.339   9.533  1.00  0.75           N  
ATOM   2469  CA  SER A 165     -19.056 -13.553   8.743  1.00  0.75           C  
ATOM   2470  C   SER A 165     -19.015 -12.088   9.167  1.00  0.75           C  
ATOM   2471  O   SER A 165     -19.220 -11.189   8.354  1.00  0.75           O  
ATOM   2472  CB  SER A 165     -20.446 -14.095   8.949  1.00  0.75           C  
ATOM   2473  OG  SER A 165     -20.868 -13.846  10.257  1.00  0.75           O  
ATOM   2474  H   SER A 165     -18.441 -15.076  10.139  1.00  0.75           H  
ATOM   2475  HA  SER A 165     -18.785 -13.626   7.691  1.00  0.75           H  
ATOM   2476 1HB  SER A 165     -21.136 -13.633   8.240  1.00  0.75           H  
ATOM   2477 2HB  SER A 165     -20.452 -15.161   8.758  1.00  0.75           H  
ATOM   2478  HG  SER A 165     -21.093 -12.933  10.261  1.00  0.75           H  
ATOM   2479  N   PHE A 166     -18.698 -11.869  10.446  1.00  0.78           N  
ATOM   2480  CA  PHE A 166     -18.568 -10.539  11.021  1.00  0.78           C  
ATOM   2481  C   PHE A 166     -17.464  -9.793  10.298  1.00  0.78           C  
ATOM   2482  O   PHE A 166     -17.633  -8.667   9.822  1.00  0.78           O  
ATOM   2483  CB  PHE A 166     -18.184 -10.612  12.490  1.00  0.78           C  
ATOM   2484  CG  PHE A 166     -18.034  -9.284  13.092  1.00  0.78           C  
ATOM   2485  CD1 PHE A 166     -19.056  -8.735  13.798  1.00  0.78           C  
ATOM   2486  CD2 PHE A 166     -16.883  -8.539  12.900  1.00  0.78           C  
ATOM   2487  CE1 PHE A 166     -18.923  -7.511  14.330  1.00  0.78           C  
ATOM   2488  CE2 PHE A 166     -16.762  -7.294  13.435  1.00  0.78           C  
ATOM   2489  CZ  PHE A 166     -17.769  -6.795  14.150  1.00  0.78           C  
ATOM   2490  H   PHE A 166     -18.544 -12.673  11.036  1.00  0.78           H  
ATOM   2491  HA  PHE A 166     -19.508  -9.997  10.897  1.00  0.78           H  
ATOM   2492 1HB  PHE A 166     -18.948 -11.157  13.043  1.00  0.78           H  
ATOM   2493 2HB  PHE A 166     -17.245 -11.152  12.604  1.00  0.78           H  
ATOM   2494  HD1 PHE A 166     -19.977  -9.297  13.939  1.00  0.78           H  
ATOM   2495  HD2 PHE A 166     -16.065  -8.949  12.326  1.00  0.78           H  
ATOM   2496  HE1 PHE A 166     -19.729  -7.094  14.891  1.00  0.78           H  
ATOM   2497  HE2 PHE A 166     -15.849  -6.706  13.294  1.00  0.78           H  
ATOM   2498  HZ  PHE A 166     -17.666  -5.813  14.576  1.00  0.78           H  
ATOM   2499  N   GLN A 167     -16.302 -10.436  10.210  1.00  0.80           N  
ATOM   2500  CA  GLN A 167     -15.182  -9.779   9.572  1.00  0.80           C  
ATOM   2501  C   GLN A 167     -15.506  -9.452   8.141  1.00  0.80           C  
ATOM   2502  O   GLN A 167     -15.218  -8.344   7.681  1.00  0.80           O  
ATOM   2503  CB  GLN A 167     -13.947 -10.648   9.694  1.00  0.80           C  
ATOM   2504  CG  GLN A 167     -13.390 -10.655  11.092  1.00  0.80           C  
ATOM   2505  CD  GLN A 167     -12.397 -11.734  11.331  1.00  0.80           C  
ATOM   2506  OE1 GLN A 167     -12.761 -12.926  11.187  1.00  0.80           O  
ATOM   2507  NE2 GLN A 167     -11.163 -11.365  11.690  1.00  0.80           N  
ATOM   2508  H   GLN A 167     -16.192 -11.373  10.605  1.00  0.80           H  
ATOM   2509  HA  GLN A 167     -14.991  -8.843  10.096  1.00  0.80           H  
ATOM   2510 1HB  GLN A 167     -14.195 -11.673   9.406  1.00  0.80           H  
ATOM   2511 2HB  GLN A 167     -13.174 -10.290   9.012  1.00  0.80           H  
ATOM   2512 1HG  GLN A 167     -12.877  -9.699  11.241  1.00  0.80           H  
ATOM   2513 2HG  GLN A 167     -14.205 -10.756  11.807  1.00  0.80           H  
ATOM   2514 1HE2 GLN A 167     -10.461 -12.052  11.869  1.00  0.80           H  
ATOM   2515 2HE2 GLN A 167     -10.906 -10.356  11.760  1.00  0.80           H  
ATOM   2516  N   LEU A 168     -16.190 -10.364   7.462  1.00  0.81           N  
ATOM   2517  CA  LEU A 168     -16.585 -10.127   6.092  1.00  0.81           C  
ATOM   2518  C   LEU A 168     -17.545  -8.941   5.977  1.00  0.81           C  
ATOM   2519  O   LEU A 168     -17.397  -8.115   5.077  1.00  0.81           O  
ATOM   2520  CB  LEU A 168     -17.145 -11.414   5.532  1.00  0.81           C  
ATOM   2521  CG  LEU A 168     -16.079 -12.469   5.316  1.00  0.81           C  
ATOM   2522  CD1 LEU A 168     -16.705 -13.760   4.971  1.00  0.81           C  
ATOM   2523  CD2 LEU A 168     -15.170 -11.995   4.187  1.00  0.81           C  
ATOM   2524  H   LEU A 168     -16.408 -11.260   7.904  1.00  0.81           H  
ATOM   2525  HA  LEU A 168     -15.691  -9.891   5.522  1.00  0.81           H  
ATOM   2526 1HB  LEU A 168     -17.881 -11.810   6.222  1.00  0.81           H  
ATOM   2527 2HB  LEU A 168     -17.630 -11.216   4.590  1.00  0.81           H  
ATOM   2528  HG  LEU A 168     -15.503 -12.609   6.231  1.00  0.81           H  
ATOM   2529 1HD1 LEU A 168     -15.935 -14.499   4.823  1.00  0.81           H  
ATOM   2530 2HD1 LEU A 168     -17.352 -14.076   5.784  1.00  0.81           H  
ATOM   2531 3HD1 LEU A 168     -17.286 -13.636   4.063  1.00  0.81           H  
ATOM   2532 1HD2 LEU A 168     -14.410 -12.735   4.005  1.00  0.81           H  
ATOM   2533 2HD2 LEU A 168     -15.764 -11.859   3.294  1.00  0.81           H  
ATOM   2534 3HD2 LEU A 168     -14.704 -11.048   4.458  1.00  0.81           H  
ATOM   2535  N   GLU A 169     -18.467  -8.780   6.932  1.00  0.81           N  
ATOM   2536  CA  GLU A 169     -19.377  -7.630   6.927  1.00  0.81           C  
ATOM   2537  C   GLU A 169     -18.592  -6.316   6.944  1.00  0.81           C  
ATOM   2538  O   GLU A 169     -18.988  -5.331   6.316  1.00  0.81           O  
ATOM   2539  CB  GLU A 169     -20.329  -7.649   8.139  1.00  0.81           C  
ATOM   2540  CG  GLU A 169     -21.348  -6.494   8.146  1.00  0.81           C  
ATOM   2541  CD  GLU A 169     -22.329  -6.519   9.310  1.00  0.81           C  
ATOM   2542  OE1 GLU A 169     -22.250  -7.398  10.131  1.00  0.81           O  
ATOM   2543  OE2 GLU A 169     -23.156  -5.639   9.370  1.00  0.81           O  
ATOM   2544  H   GLU A 169     -18.569  -9.493   7.654  1.00  0.81           H  
ATOM   2545  HA  GLU A 169     -19.971  -7.664   6.015  1.00  0.81           H  
ATOM   2546 1HB  GLU A 169     -20.870  -8.598   8.166  1.00  0.81           H  
ATOM   2547 2HB  GLU A 169     -19.752  -7.578   9.057  1.00  0.81           H  
ATOM   2548 1HG  GLU A 169     -20.794  -5.555   8.184  1.00  0.81           H  
ATOM   2549 2HG  GLU A 169     -21.904  -6.515   7.210  1.00  0.81           H  
ATOM   2550  N   THR A 170     -17.470  -6.319   7.670  1.00  0.82           N  
ATOM   2551  CA  THR A 170     -16.616  -5.149   7.847  1.00  0.82           C  
ATOM   2552  C   THR A 170     -15.449  -5.079   6.848  1.00  0.82           C  
ATOM   2553  O   THR A 170     -14.548  -4.246   7.015  1.00  0.82           O  
ATOM   2554  CB  THR A 170     -16.004  -5.130   9.252  1.00  0.82           C  
ATOM   2555  OG1 THR A 170     -15.131  -6.261   9.408  1.00  0.82           O  
ATOM   2556  CG2 THR A 170     -17.083  -5.206  10.288  1.00  0.82           C  
ATOM   2557  H   THR A 170     -17.233  -7.182   8.170  1.00  0.82           H  
ATOM   2558  HA  THR A 170     -17.230  -4.259   7.716  1.00  0.82           H  
ATOM   2559  HB  THR A 170     -15.448  -4.215   9.401  1.00  0.82           H  
ATOM   2560  HG1 THR A 170     -15.364  -6.970   8.761  1.00  0.82           H  
ATOM   2561 1HG2 THR A 170     -16.626  -5.192  11.275  1.00  0.82           H  
ATOM   2562 2HG2 THR A 170     -17.739  -4.353  10.174  1.00  0.82           H  
ATOM   2563 3HG2 THR A 170     -17.655  -6.125  10.164  1.00  0.82           H  
ATOM   2564  N   THR A 171     -15.401  -5.990   5.871  1.00  0.82           N  
ATOM   2565  CA  THR A 171     -14.290  -5.994   4.924  1.00  0.82           C  
ATOM   2566  C   THR A 171     -14.734  -5.700   3.502  1.00  0.82           C  
ATOM   2567  O   THR A 171     -15.490  -6.473   2.911  1.00  0.82           O  
ATOM   2568  CB  THR A 171     -13.587  -7.372   4.929  1.00  0.82           C  
ATOM   2569  OG1 THR A 171     -13.080  -7.658   6.236  1.00  0.82           O  
ATOM   2570  CG2 THR A 171     -12.430  -7.419   3.918  1.00  0.82           C  
ATOM   2571  H   THR A 171     -16.148  -6.674   5.764  1.00  0.82           H  
ATOM   2572  HA  THR A 171     -13.586  -5.223   5.213  1.00  0.82           H  
ATOM   2573  HB  THR A 171     -14.314  -8.137   4.665  1.00  0.82           H  
ATOM   2574  HG1 THR A 171     -13.831  -7.843   6.831  1.00  0.82           H  
ATOM   2575 1HG2 THR A 171     -11.967  -8.400   3.956  1.00  0.82           H  
ATOM   2576 2HG2 THR A 171     -12.810  -7.228   2.916  1.00  0.82           H  
ATOM   2577 3HG2 THR A 171     -11.701  -6.678   4.160  1.00  0.82           H  
ATOM   2578  N   ASP A 172     -14.237  -4.601   2.930  1.00  0.81           N  
ATOM   2579  CA  ASP A 172     -14.581  -4.234   1.554  1.00  0.81           C  
ATOM   2580  C   ASP A 172     -13.506  -4.681   0.572  1.00  0.81           C  
ATOM   2581  O   ASP A 172     -13.805  -5.064  -0.564  1.00  0.81           O  
ATOM   2582  CB  ASP A 172     -14.836  -2.726   1.426  1.00  0.81           C  
ATOM   2583  CG  ASP A 172     -16.093  -2.250   2.191  1.00  0.81           C  
ATOM   2584  OD1 ASP A 172     -17.165  -2.779   1.926  1.00  0.81           O  
ATOM   2585  OD2 ASP A 172     -15.985  -1.362   3.021  1.00  0.81           O  
ATOM   2586  H   ASP A 172     -13.612  -3.994   3.469  1.00  0.81           H  
ATOM   2587  HA  ASP A 172     -15.505  -4.744   1.285  1.00  0.81           H  
ATOM   2588 1HB  ASP A 172     -13.966  -2.186   1.811  1.00  0.81           H  
ATOM   2589 2HB  ASP A 172     -14.942  -2.464   0.375  1.00  0.81           H  
ATOM   2590  N   GLN A 173     -12.252  -4.651   1.013  1.00  0.79           N  
ATOM   2591  CA  GLN A 173     -11.146  -5.040   0.150  1.00  0.79           C  
ATOM   2592  C   GLN A 173     -10.439  -6.293   0.629  1.00  0.79           C  
ATOM   2593  O   GLN A 173      -9.396  -6.206   1.268  1.00  0.79           O  
ATOM   2594  CB  GLN A 173     -10.104  -3.920   0.030  1.00  0.79           C  
ATOM   2595  CG  GLN A 173     -10.610  -2.650  -0.652  1.00  0.79           C  
ATOM   2596  CD  GLN A 173      -9.494  -1.615  -0.903  1.00  0.79           C  
ATOM   2597  OE1 GLN A 173      -8.355  -1.759  -0.442  1.00  0.79           O  
ATOM   2598  NE2 GLN A 173      -9.827  -0.569  -1.655  1.00  0.79           N  
ATOM   2599  H   GLN A 173     -12.068  -4.338   1.957  1.00  0.79           H  
ATOM   2600  HA  GLN A 173     -11.538  -5.248  -0.845  1.00  0.79           H  
ATOM   2601 1HB  GLN A 173      -9.748  -3.648   1.026  1.00  0.79           H  
ATOM   2602 2HB  GLN A 173      -9.244  -4.288  -0.534  1.00  0.79           H  
ATOM   2603 1HG  GLN A 173     -11.054  -2.919  -1.610  1.00  0.79           H  
ATOM   2604 2HG  GLN A 173     -11.361  -2.189  -0.008  1.00  0.79           H  
ATOM   2605 1HE2 GLN A 173      -9.148   0.133  -1.869  1.00  0.79           H  
ATOM   2606 2HE2 GLN A 173     -10.756  -0.490  -2.020  1.00  0.79           H  
ATOM   2607  N   LEU A 174     -10.977  -7.462   0.297  1.00  0.76           N  
ATOM   2608  CA  LEU A 174     -10.306  -8.692   0.698  1.00  0.76           C  
ATOM   2609  C   LEU A 174      -9.504  -9.206  -0.472  1.00  0.76           C  
ATOM   2610  O   LEU A 174     -10.038  -9.872  -1.356  1.00  0.76           O  
ATOM   2611  CB  LEU A 174     -11.284  -9.789   1.109  1.00  0.76           C  
ATOM   2612  CG  LEU A 174     -10.612 -11.099   1.538  1.00  0.76           C  
ATOM   2613  CD1 LEU A 174      -9.741 -10.846   2.737  1.00  0.76           C  
ATOM   2614  CD2 LEU A 174     -11.660 -12.118   1.841  1.00  0.76           C  
ATOM   2615  H   LEU A 174     -11.841  -7.487  -0.229  1.00  0.76           H  
ATOM   2616  HA  LEU A 174      -9.634  -8.482   1.529  1.00  0.76           H  
ATOM   2617 1HB  LEU A 174     -11.903  -9.444   1.918  1.00  0.76           H  
ATOM   2618 2HB  LEU A 174     -11.928 -10.014   0.259  1.00  0.76           H  
ATOM   2619  HG  LEU A 174      -9.977 -11.461   0.736  1.00  0.76           H  
ATOM   2620 1HD1 LEU A 174      -9.255 -11.773   3.041  1.00  0.76           H  
ATOM   2621 2HD1 LEU A 174      -8.985 -10.106   2.487  1.00  0.76           H  
ATOM   2622 3HD1 LEU A 174     -10.360 -10.477   3.542  1.00  0.76           H  
ATOM   2623 1HD2 LEU A 174     -11.185 -13.040   2.137  1.00  0.76           H  
ATOM   2624 2HD2 LEU A 174     -12.299 -11.759   2.645  1.00  0.76           H  
ATOM   2625 3HD2 LEU A 174     -12.255 -12.287   0.946  1.00  0.76           H  
ATOM   2626  N   ASN A 175      -8.211  -8.968  -0.456  1.00  0.72           N  
ATOM   2627  CA  ASN A 175      -7.364  -9.318  -1.584  1.00  0.72           C  
ATOM   2628  C   ASN A 175      -6.894 -10.758  -1.499  1.00  0.72           C  
ATOM   2629  O   ASN A 175      -5.700 -11.032  -1.378  1.00  0.72           O  
ATOM   2630  CB  ASN A 175      -6.178  -8.386  -1.639  1.00  0.72           C  
ATOM   2631  CG  ASN A 175      -6.579  -6.950  -1.853  1.00  0.72           C  
ATOM   2632  OD1 ASN A 175      -7.471  -6.652  -2.661  1.00  0.72           O  
ATOM   2633  ND2 ASN A 175      -5.941  -6.049  -1.138  1.00  0.72           N  
ATOM   2634  H   ASN A 175      -7.822  -8.463   0.321  1.00  0.72           H  
ATOM   2635  HA  ASN A 175      -7.944  -9.220  -2.505  1.00  0.72           H  
ATOM   2636 1HB  ASN A 175      -5.616  -8.454  -0.703  1.00  0.72           H  
ATOM   2637 2HB  ASN A 175      -5.513  -8.691  -2.445  1.00  0.72           H  
ATOM   2638 1HD2 ASN A 175      -6.165  -5.082  -1.241  1.00  0.72           H  
ATOM   2639 2HD2 ASN A 175      -5.217  -6.323  -0.472  1.00  0.72           H  
ATOM   2640  N   ALA A 176      -7.848 -11.672  -1.521  1.00  0.68           N  
ATOM   2641  CA  ALA A 176      -7.546 -13.090  -1.448  1.00  0.68           C  
ATOM   2642  C   ALA A 176      -7.144 -13.591  -2.809  1.00  0.68           C  
ATOM   2643  O   ALA A 176      -7.586 -13.073  -3.829  1.00  0.68           O  
ATOM   2644  CB  ALA A 176      -8.727 -13.891  -0.925  1.00  0.68           C  
ATOM   2645  H   ALA A 176      -8.806 -11.336  -1.620  1.00  0.68           H  
ATOM   2646  HA  ALA A 176      -6.713 -13.231  -0.783  1.00  0.68           H  
ATOM   2647 1HB  ALA A 176      -8.452 -14.950  -0.875  1.00  0.68           H  
ATOM   2648 2HB  ALA A 176      -8.995 -13.544   0.068  1.00  0.68           H  
ATOM   2649 3HB  ALA A 176      -9.577 -13.769  -1.593  1.00  0.68           H  
ATOM   2650  N   GLU A 177      -6.315 -14.608  -2.842  1.00  0.65           N  
ATOM   2651  CA  GLU A 177      -6.061 -15.259  -4.104  1.00  0.65           C  
ATOM   2652  C   GLU A 177      -7.203 -16.227  -4.298  1.00  0.65           C  
ATOM   2653  O   GLU A 177      -7.895 -16.214  -5.322  1.00  0.65           O  
ATOM   2654  CB  GLU A 177      -4.744 -16.039  -4.100  1.00  0.65           C  
ATOM   2655  CG  GLU A 177      -4.368 -16.655  -5.461  1.00  0.65           C  
ATOM   2656  CD  GLU A 177      -3.087 -17.445  -5.414  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177      -2.607 -17.687  -4.336  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177      -2.605 -17.827  -6.456  1.00  0.65           O  
ATOM   2659  H   GLU A 177      -5.939 -14.973  -1.981  1.00  0.65           H  
ATOM   2660  HA  GLU A 177      -6.064 -14.526  -4.911  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177      -3.942 -15.372  -3.802  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177      -4.791 -16.842  -3.360  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177      -5.174 -17.296  -5.811  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177      -4.257 -15.848  -6.181  1.00  0.65           H  
ATOM   2665  N   VAL A 178      -7.413 -17.030  -3.257  1.00  0.63           N  
ATOM   2666  CA  VAL A 178      -8.407 -18.082  -3.273  1.00  0.63           C  
ATOM   2667  C   VAL A 178      -9.346 -17.953  -2.096  1.00  0.63           C  
ATOM   2668  O   VAL A 178      -8.906 -17.666  -0.980  1.00  0.63           O  
ATOM   2669  CB  VAL A 178      -7.755 -19.479  -3.261  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178      -8.800 -20.536  -3.265  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178      -6.897 -19.633  -4.459  1.00  0.63           C  
ATOM   2672  H   VAL A 178      -6.833 -16.902  -2.427  1.00  0.63           H  
ATOM   2673  HA  VAL A 178      -8.978 -17.989  -4.186  1.00  0.63           H  
ATOM   2674  HB  VAL A 178      -7.166 -19.597  -2.365  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178      -8.316 -21.506  -3.255  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178      -9.423 -20.433  -2.393  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178      -9.415 -20.441  -4.164  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178      -6.450 -20.610  -4.465  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178      -7.487 -19.519  -5.322  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178      -6.125 -18.885  -4.449  1.00  0.63           H  
ATOM   2681  N   ALA A 179     -10.630 -18.124  -2.352  1.00  0.64           N  
ATOM   2682  CA  ALA A 179     -11.591 -18.063  -1.267  1.00  0.64           C  
ATOM   2683  C   ALA A 179     -12.526 -19.241  -1.272  1.00  0.64           C  
ATOM   2684  O   ALA A 179     -12.847 -19.770  -2.338  1.00  0.64           O  
ATOM   2685  CB  ALA A 179     -12.414 -16.821  -1.366  1.00  0.64           C  
ATOM   2686  H   ALA A 179     -10.916 -18.302  -3.318  1.00  0.64           H  
ATOM   2687  HA  ALA A 179     -11.046 -18.066  -0.332  1.00  0.64           H  
ATOM   2688 1HB  ALA A 179     -13.103 -16.804  -0.543  1.00  0.64           H  
ATOM   2689 2HB  ALA A 179     -11.769 -15.942  -1.324  1.00  0.64           H  
ATOM   2690 3HB  ALA A 179     -12.954 -16.823  -2.295  1.00  0.64           H  
ATOM   2691  N   THR A 180     -12.998 -19.599  -0.078  1.00  0.67           N  
ATOM   2692  CA  THR A 180     -14.001 -20.643   0.052  1.00  0.67           C  
ATOM   2693  C   THR A 180     -14.997 -20.418   1.143  1.00  0.67           C  
ATOM   2694  O   THR A 180     -14.694 -19.807   2.173  1.00  0.67           O  
ATOM   2695  CB  THR A 180     -13.416 -22.022   0.387  1.00  0.67           C  
ATOM   2696  OG1 THR A 180     -14.454 -23.001   0.320  1.00  0.67           O  
ATOM   2697  CG2 THR A 180     -12.875 -22.027   1.753  1.00  0.67           C  
ATOM   2698  H   THR A 180     -12.621 -19.133   0.750  1.00  0.67           H  
ATOM   2699  HA  THR A 180     -14.545 -20.690  -0.879  1.00  0.67           H  
ATOM   2700  HB  THR A 180     -12.692 -22.264  -0.298  1.00  0.67           H  
ATOM   2701  HG1 THR A 180     -14.873 -22.951  -0.559  1.00  0.67           H  
ATOM   2702 1HG2 THR A 180     -12.496 -23.008   1.991  1.00  0.67           H  
ATOM   2703 2HG2 THR A 180     -12.083 -21.297   1.803  1.00  0.67           H  
ATOM   2704 3HG2 THR A 180     -13.669 -21.772   2.453  1.00  0.67           H  
ATOM   2705  N   VAL A 181     -16.161 -20.996   0.906  1.00  0.72           N  
ATOM   2706  CA  VAL A 181     -17.218 -21.060   1.892  1.00  0.72           C  
ATOM   2707  C   VAL A 181     -17.635 -22.514   2.109  1.00  0.72           C  
ATOM   2708  O   VAL A 181     -18.021 -23.245   1.176  1.00  0.72           O  
ATOM   2709  CB  VAL A 181     -18.412 -20.184   1.493  1.00  0.72           C  
ATOM   2710  CG1 VAL A 181     -19.495 -20.303   2.477  1.00  0.72           C  
ATOM   2711  CG2 VAL A 181     -18.022 -18.746   1.473  1.00  0.72           C  
ATOM   2712  H   VAL A 181     -16.254 -21.460   0.002  1.00  0.72           H  
ATOM   2713  HA  VAL A 181     -16.835 -20.679   2.836  1.00  0.72           H  
ATOM   2714  HB  VAL A 181     -18.777 -20.505   0.517  1.00  0.72           H  
ATOM   2715 1HG1 VAL A 181     -20.287 -19.661   2.146  1.00  0.72           H  
ATOM   2716 2HG1 VAL A 181     -19.841 -21.333   2.538  1.00  0.72           H  
ATOM   2717 3HG1 VAL A 181     -19.143 -19.984   3.457  1.00  0.72           H  
ATOM   2718 1HG2 VAL A 181     -18.876 -18.130   1.188  1.00  0.72           H  
ATOM   2719 2HG2 VAL A 181     -17.727 -18.488   2.399  1.00  0.72           H  
ATOM   2720 3HG2 VAL A 181     -17.217 -18.579   0.814  1.00  0.72           H  
ATOM   2721  N   LEU A 182     -17.547 -22.900   3.370  1.00  0.79           N  
ATOM   2722  CA  LEU A 182     -17.837 -24.219   3.877  1.00  0.79           C  
ATOM   2723  C   LEU A 182     -19.255 -24.177   4.433  1.00  0.79           C  
ATOM   2724  O   LEU A 182     -19.910 -23.143   4.329  1.00  0.79           O  
ATOM   2725  CB  LEU A 182     -16.802 -24.546   4.943  1.00  0.79           C  
ATOM   2726  CG  LEU A 182     -15.336 -24.361   4.469  1.00  0.79           C  
ATOM   2727  CD1 LEU A 182     -14.437 -24.589   5.596  1.00  0.79           C  
ATOM   2728  CD2 LEU A 182     -15.020 -25.279   3.337  1.00  0.79           C  
ATOM   2729  H   LEU A 182     -17.188 -22.223   4.041  1.00  0.79           H  
ATOM   2730  HA  LEU A 182     -17.785 -24.943   3.066  1.00  0.79           H  
ATOM   2731 1HB  LEU A 182     -16.952 -23.916   5.806  1.00  0.79           H  
ATOM   2732 2HB  LEU A 182     -16.925 -25.583   5.247  1.00  0.79           H  
ATOM   2733  HG  LEU A 182     -15.197 -23.332   4.137  1.00  0.79           H  
ATOM   2734 1HD1 LEU A 182     -13.423 -24.432   5.278  1.00  0.79           H  
ATOM   2735 2HD1 LEU A 182     -14.693 -23.890   6.381  1.00  0.79           H  
ATOM   2736 3HD1 LEU A 182     -14.545 -25.592   5.950  1.00  0.79           H  
ATOM   2737 1HD2 LEU A 182     -13.991 -25.113   3.022  1.00  0.79           H  
ATOM   2738 2HD2 LEU A 182     -15.145 -26.316   3.653  1.00  0.79           H  
ATOM   2739 3HD2 LEU A 182     -15.692 -25.057   2.509  1.00  0.79           H  
ATOM   2740  N   ASN A 183     -19.734 -25.278   5.002  1.00  0.87           N  
ATOM   2741  CA  ASN A 183     -21.127 -25.358   5.454  1.00  0.87           C  
ATOM   2742  C   ASN A 183     -21.623 -24.126   6.228  1.00  0.87           C  
ATOM   2743  O   ASN A 183     -20.943 -23.629   7.139  1.00  0.87           O  
ATOM   2744  CB  ASN A 183     -21.342 -26.570   6.331  1.00  0.87           C  
ATOM   2745  CG  ASN A 183     -21.237 -27.899   5.631  1.00  0.87           C  
ATOM   2746  OD1 ASN A 183     -21.336 -28.032   4.409  1.00  0.87           O  
ATOM   2747  ND2 ASN A 183     -21.046 -28.923   6.424  1.00  0.87           N  
ATOM   2748  H   ASN A 183     -19.147 -26.091   5.088  1.00  0.87           H  
ATOM   2749  HA  ASN A 183     -21.745 -25.462   4.572  1.00  0.87           H  
ATOM   2750 1HB  ASN A 183     -20.621 -26.549   7.148  1.00  0.87           H  
ATOM   2751 2HB  ASN A 183     -22.336 -26.498   6.779  1.00  0.87           H  
ATOM   2752 1HD2 ASN A 183     -20.973 -29.844   6.042  1.00  0.87           H  
ATOM   2753 2HD2 ASN A 183     -20.990 -28.781   7.411  1.00  0.87           H  
ATOM   2754  N   ILE A 184     -22.835 -23.668   5.886  1.00  0.96           N  
ATOM   2755  CA  ILE A 184     -23.489 -22.495   6.473  1.00  0.96           C  
ATOM   2756  C   ILE A 184     -24.778 -22.881   7.206  1.00  0.96           C  
ATOM   2757  O   ILE A 184     -25.578 -23.653   6.686  1.00  0.96           O  
ATOM   2758  CB  ILE A 184     -23.888 -21.489   5.380  1.00  0.96           C  
ATOM   2759  CG1 ILE A 184     -22.696 -21.079   4.588  1.00  0.96           C  
ATOM   2760  CG2 ILE A 184     -24.537 -20.237   6.016  1.00  0.96           C  
ATOM   2761  CD1 ILE A 184     -23.089 -20.233   3.425  1.00  0.96           C  
ATOM   2762  H   ILE A 184     -23.317 -24.145   5.120  1.00  0.96           H  
ATOM   2763  HA  ILE A 184     -22.808 -22.027   7.182  1.00  0.96           H  
ATOM   2764  HB  ILE A 184     -24.585 -21.965   4.690  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 184     -21.998 -20.576   5.215  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 184     -22.211 -21.974   4.191  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 184     -24.804 -19.527   5.256  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 184     -25.430 -20.508   6.568  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 184     -23.832 -19.782   6.677  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 184     -22.251 -19.966   2.854  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 184     -23.786 -20.793   2.800  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 184     -23.568 -19.331   3.786  1.00  0.96           H  
ATOM   2773  N   SER A 185     -24.998 -22.347   8.403  1.00  1.06           N  
ATOM   2774  CA  SER A 185     -26.232 -22.679   9.112  1.00  1.06           C  
ATOM   2775  C   SER A 185     -26.860 -21.441   9.733  1.00  1.06           C  
ATOM   2776  O   SER A 185     -26.326 -20.343   9.654  1.00  1.06           O  
ATOM   2777  CB  SER A 185     -25.989 -23.654  10.239  1.00  1.06           C  
ATOM   2778  OG  SER A 185     -25.384 -23.010  11.323  1.00  1.06           O  
ATOM   2779  H   SER A 185     -24.323 -21.721   8.813  1.00  1.06           H  
ATOM   2780  HA  SER A 185     -26.947 -23.107   8.408  1.00  1.06           H  
ATOM   2781 1HB  SER A 185     -26.933 -24.091  10.560  1.00  1.06           H  
ATOM   2782 2HB  SER A 185     -25.354 -24.469   9.894  1.00  1.06           H  
ATOM   2783  HG  SER A 185     -25.585 -23.580  12.109  1.00  1.06           H  
ATOM   2784  N   GLU A 186     -27.988 -21.652  10.389  1.00  1.16           N  
ATOM   2785  CA  GLU A 186     -28.757 -20.617  11.069  1.00  1.16           C  
ATOM   2786  C   GLU A 186     -28.259 -20.348  12.491  1.00  1.16           C  
ATOM   2787  O   GLU A 186     -28.779 -19.480  13.195  1.00  1.16           O  
ATOM   2788  CB  GLU A 186     -30.222 -21.056  11.136  1.00  1.16           C  
ATOM   2789  CG  GLU A 186     -30.911 -21.168   9.795  1.00  1.16           C  
ATOM   2790  CD  GLU A 186     -32.345 -21.614   9.898  1.00  1.16           C  
ATOM   2791  OE1 GLU A 186     -32.800 -21.836  10.993  1.00  1.16           O  
ATOM   2792  OE2 GLU A 186     -32.987 -21.734   8.881  1.00  1.16           O  
ATOM   2793  H   GLU A 186     -28.351 -22.594  10.407  1.00  1.16           H  
ATOM   2794  HA  GLU A 186     -28.675 -19.692  10.498  1.00  1.16           H  
ATOM   2795 1HB  GLU A 186     -30.275 -22.035  11.613  1.00  1.16           H  
ATOM   2796 2HB  GLU A 186     -30.787 -20.369  11.758  1.00  1.16           H  
ATOM   2797 1HG  GLU A 186     -30.889 -20.203   9.321  1.00  1.16           H  
ATOM   2798 2HG  GLU A 186     -30.356 -21.864   9.168  1.00  1.16           H  
ATOM   2799  N   ASP A 187     -27.216 -21.051  12.909  1.00  1.26           N  
ATOM   2800  CA  ASP A 187     -26.768 -20.985  14.292  1.00  1.26           C  
ATOM   2801  C   ASP A 187     -26.116 -19.663  14.705  1.00  1.26           C  
ATOM   2802  O   ASP A 187     -26.058 -19.351  15.892  1.00  1.26           O  
ATOM   2803  CB  ASP A 187     -25.807 -22.126  14.555  1.00  1.26           C  
ATOM   2804  CG  ASP A 187     -26.469 -23.545  14.578  1.00  1.26           C  
ATOM   2805  OD1 ASP A 187     -27.045 -23.892  15.582  1.00  1.26           O  
ATOM   2806  OD2 ASP A 187     -26.334 -24.290  13.594  1.00  1.26           O  
ATOM   2807  H   ASP A 187     -26.741 -21.689  12.272  1.00  1.26           H  
ATOM   2808  HA  ASP A 187     -27.643 -21.130  14.927  1.00  1.26           H  
ATOM   2809 1HB  ASP A 187     -25.013 -22.105  13.807  1.00  1.26           H  
ATOM   2810 2HB  ASP A 187     -25.338 -21.955  15.521  1.00  1.26           H  
ATOM   2811  N   HIS A 188     -25.617 -18.886  13.752  1.00  1.34           N  
ATOM   2812  CA  HIS A 188     -24.984 -17.608  14.083  1.00  1.34           C  
ATOM   2813  C   HIS A 188     -25.874 -16.420  13.677  1.00  1.34           C  
ATOM   2814  O   HIS A 188     -25.433 -15.260  13.650  1.00  1.34           O  
ATOM   2815  CB  HIS A 188     -23.625 -17.510  13.411  1.00  1.34           C  
ATOM   2816  CG  HIS A 188     -22.628 -18.550  13.885  1.00  1.34           C  
ATOM   2817  ND1 HIS A 188     -22.022 -18.491  15.125  1.00  1.34           N  
ATOM   2818  CD2 HIS A 188     -22.143 -19.670  13.283  1.00  1.34           C  
ATOM   2819  CE1 HIS A 188     -21.204 -19.525  15.267  1.00  1.34           C  
ATOM   2820  NE2 HIS A 188     -21.255 -20.257  14.164  1.00  1.34           N  
ATOM   2821  H   HIS A 188     -25.682 -19.178  12.785  1.00  1.34           H  
ATOM   2822  HA  HIS A 188     -24.827 -17.546  15.159  1.00  1.34           H  
ATOM   2823 1HB  HIS A 188     -23.772 -17.645  12.370  1.00  1.34           H  
ATOM   2824 2HB  HIS A 188     -23.202 -16.517  13.563  1.00  1.34           H  
ATOM   2825  HD1 HIS A 188     -22.166 -17.790  15.823  1.00  1.34           H  
ATOM   2826  HD2 HIS A 188     -22.328 -20.128  12.308  1.00  1.34           H  
ATOM   2827  HE1 HIS A 188     -20.631 -19.658  16.184  1.00  1.34           H  
ATOM   2828  N   MET A 189     -27.155 -16.713  13.423  1.00  1.43           N  
ATOM   2829  CA  MET A 189     -28.145 -15.727  12.997  1.00  1.43           C  
ATOM   2830  C   MET A 189     -28.370 -14.557  13.948  1.00  1.43           C  
ATOM   2831  O   MET A 189     -28.917 -13.547  13.536  1.00  1.43           O  
ATOM   2832  CB  MET A 189     -29.475 -16.384  12.705  1.00  1.43           C  
ATOM   2833  CG  MET A 189     -30.468 -15.460  12.007  1.00  1.43           C  
ATOM   2834  SD  MET A 189     -31.988 -16.294  11.601  1.00  1.43           S  
ATOM   2835  CE  MET A 189     -31.284 -17.553  10.585  1.00  1.43           C  
ATOM   2836  H   MET A 189     -27.476 -17.683  13.490  1.00  1.43           H  
ATOM   2837  HA  MET A 189     -27.788 -15.300  12.059  1.00  1.43           H  
ATOM   2838 1HB  MET A 189     -29.314 -17.248  12.063  1.00  1.43           H  
ATOM   2839 2HB  MET A 189     -29.921 -16.743  13.635  1.00  1.43           H  
ATOM   2840 1HG  MET A 189     -30.698 -14.604  12.646  1.00  1.43           H  
ATOM   2841 2HG  MET A 189     -30.028 -15.079  11.084  1.00  1.43           H  
ATOM   2842 1HE  MET A 189     -32.071 -18.204  10.200  1.00  1.43           H  
ATOM   2843 2HE  MET A 189     -30.748 -17.102   9.779  1.00  1.43           H  
ATOM   2844 3HE  MET A 189     -30.591 -18.133  11.180  1.00  1.43           H  
ATOM   2845  N   ASP A 190     -27.970 -14.664  15.214  1.00  1.49           N  
ATOM   2846  CA  ASP A 190     -28.182 -13.579  16.185  1.00  1.49           C  
ATOM   2847  C   ASP A 190     -27.756 -12.192  15.684  1.00  1.49           C  
ATOM   2848  O   ASP A 190     -28.306 -11.179  16.114  1.00  1.49           O  
ATOM   2849  CB  ASP A 190     -27.356 -13.813  17.456  1.00  1.49           C  
ATOM   2850  CG  ASP A 190     -27.833 -14.910  18.373  1.00  1.49           C  
ATOM   2851  OD1 ASP A 190     -28.934 -15.370  18.238  1.00  1.49           O  
ATOM   2852  OD2 ASP A 190     -27.049 -15.276  19.240  1.00  1.49           O  
ATOM   2853  H   ASP A 190     -27.516 -15.517  15.506  1.00  1.49           H  
ATOM   2854  HA  ASP A 190     -29.242 -13.544  16.433  1.00  1.49           H  
ATOM   2855 1HB  ASP A 190     -26.331 -14.037  17.165  1.00  1.49           H  
ATOM   2856 2HB  ASP A 190     -27.324 -12.884  18.024  1.00  1.49           H  
ATOM   2857  N   ARG A 191     -26.741 -12.134  14.824  1.00  1.53           N  
ATOM   2858  CA  ARG A 191     -26.230 -10.851  14.342  1.00  1.53           C  
ATOM   2859  C   ARG A 191     -26.873 -10.387  13.025  1.00  1.53           C  
ATOM   2860  O   ARG A 191     -26.480  -9.360  12.468  1.00  1.53           O  
ATOM   2861  CB  ARG A 191     -24.724 -10.955  14.175  1.00  1.53           C  
ATOM   2862  CG  ARG A 191     -23.971 -11.124  15.476  1.00  1.53           C  
ATOM   2863  CD  ARG A 191     -22.519 -11.322  15.264  1.00  1.53           C  
ATOM   2864  NE  ARG A 191     -21.831 -11.569  16.520  1.00  1.53           N  
ATOM   2865  CZ  ARG A 191     -21.296 -10.622  17.306  1.00  1.53           C  
ATOM   2866  NH1 ARG A 191     -21.333  -9.368  16.972  1.00  1.53           N  
ATOM   2867  NH2 ARG A 191     -20.709 -10.943  18.439  1.00  1.53           N  
ATOM   2868  H   ARG A 191     -26.332 -13.008  14.481  1.00  1.53           H  
ATOM   2869  HA  ARG A 191     -26.436 -10.098  15.102  1.00  1.53           H  
ATOM   2870 1HB  ARG A 191     -24.495 -11.823  13.575  1.00  1.53           H  
ATOM   2871 2HB  ARG A 191     -24.341 -10.078  13.654  1.00  1.53           H  
ATOM   2872 1HG  ARG A 191     -24.110 -10.235  16.092  1.00  1.53           H  
ATOM   2873 2HG  ARG A 191     -24.360 -11.996  16.006  1.00  1.53           H  
ATOM   2874 1HD  ARG A 191     -22.359 -12.181  14.610  1.00  1.53           H  
ATOM   2875 2HD  ARG A 191     -22.090 -10.431  14.807  1.00  1.53           H  
ATOM   2876  HE  ARG A 191     -21.766 -12.526  16.836  1.00  1.53           H  
ATOM   2877 1HH1 ARG A 191     -21.768  -9.077  16.113  1.00  1.53           H  
ATOM   2878 2HH1 ARG A 191     -20.877  -8.703  17.605  1.00  1.53           H  
ATOM   2879 1HH2 ARG A 191     -20.656 -11.906  18.739  1.00  1.53           H  
ATOM   2880 2HH2 ARG A 191     -20.303 -10.184  19.004  1.00  1.53           H  
ATOM   2881  N   TYR A 192     -27.831 -11.163  12.514  1.00  1.53           N  
ATOM   2882  CA  TYR A 192     -28.452 -10.924  11.214  1.00  1.53           C  
ATOM   2883  C   TYR A 192     -29.982 -10.873  11.220  1.00  1.53           C  
ATOM   2884  O   TYR A 192     -30.643 -11.437  12.086  1.00  1.53           O  
ATOM   2885  CB  TYR A 192     -27.964 -12.011  10.256  1.00  1.53           C  
ATOM   2886  CG  TYR A 192     -26.493 -11.939  10.072  1.00  1.53           C  
ATOM   2887  CD1 TYR A 192     -25.657 -12.600  10.952  1.00  1.53           C  
ATOM   2888  CD2 TYR A 192     -25.968 -11.172   9.055  1.00  1.53           C  
ATOM   2889  CE1 TYR A 192     -24.299 -12.474  10.815  1.00  1.53           C  
ATOM   2890  CE2 TYR A 192     -24.616 -11.053   8.915  1.00  1.53           C  
ATOM   2891  CZ  TYR A 192     -23.784 -11.695   9.791  1.00  1.53           C  
ATOM   2892  OH  TYR A 192     -22.441 -11.568   9.669  1.00  1.53           O  
ATOM   2893  H   TYR A 192     -28.140 -11.976  13.038  1.00  1.53           H  
ATOM   2894  HA  TYR A 192     -28.103  -9.959  10.848  1.00  1.53           H  
ATOM   2895 1HB  TYR A 192     -28.219 -12.998  10.657  1.00  1.53           H  
ATOM   2896 2HB  TYR A 192     -28.447 -11.912   9.299  1.00  1.53           H  
ATOM   2897  HD1 TYR A 192     -26.074 -13.205  11.762  1.00  1.53           H  
ATOM   2898  HD2 TYR A 192     -26.630 -10.652   8.371  1.00  1.53           H  
ATOM   2899  HE1 TYR A 192     -23.631 -12.984  11.512  1.00  1.53           H  
ATOM   2900  HE2 TYR A 192     -24.202 -10.440   8.120  1.00  1.53           H  
ATOM   2901  HH  TYR A 192     -22.043 -12.300  10.108  1.00  1.53           H  
ATOM   2902  N   SER A 193     -30.545 -10.195  10.218  1.00  1.49           N  
ATOM   2903  CA  SER A 193     -31.994 -10.160  10.010  1.00  1.49           C  
ATOM   2904  C   SER A 193     -32.527 -11.583   9.812  1.00  1.49           C  
ATOM   2905  O   SER A 193     -33.358 -12.071  10.578  1.00  1.49           O  
ATOM   2906  CB  SER A 193     -32.308  -9.310   8.801  1.00  1.49           C  
ATOM   2907  OG  SER A 193     -31.729  -9.876   7.649  1.00  1.49           O  
ATOM   2908  H   SER A 193     -29.945  -9.716   9.563  1.00  1.49           H  
ATOM   2909  HA  SER A 193     -32.469  -9.729  10.893  1.00  1.49           H  
ATOM   2910 1HB  SER A 193     -33.389  -9.243   8.675  1.00  1.49           H  
ATOM   2911 2HB  SER A 193     -31.929  -8.301   8.950  1.00  1.49           H  
ATOM   2912  HG  SER A 193     -32.003  -9.315   6.914  1.00  1.49           H  
ATOM   2913  N   GLY A 194     -32.002 -12.248   8.787  1.00  1.42           N  
ATOM   2914  CA  GLY A 194     -32.345 -13.639   8.519  1.00  1.42           C  
ATOM   2915  C   GLY A 194     -31.210 -14.398   7.836  1.00  1.42           C  
ATOM   2916  O   GLY A 194     -30.164 -13.831   7.492  1.00  1.42           O  
ATOM   2917  H   GLY A 194     -31.389 -11.722   8.183  1.00  1.42           H  
ATOM   2918 1HA  GLY A 194     -32.596 -14.131   9.459  1.00  1.42           H  
ATOM   2919 2HA  GLY A 194     -33.235 -13.675   7.895  1.00  1.42           H  
ATOM   2920  N   LEU A 195     -31.438 -15.684   7.587  1.00  1.33           N  
ATOM   2921  CA  LEU A 195     -30.399 -16.519   7.000  1.00  1.33           C  
ATOM   2922  C   LEU A 195     -29.788 -15.962   5.697  1.00  1.33           C  
ATOM   2923  O   LEU A 195     -28.567 -16.009   5.564  1.00  1.33           O  
ATOM   2924  CB  LEU A 195     -30.875 -17.973   6.831  1.00  1.33           C  
ATOM   2925  CG  LEU A 195     -29.843 -18.898   6.270  1.00  1.33           C  
ATOM   2926  CD1 LEU A 195     -28.661 -18.990   7.236  1.00  1.33           C  
ATOM   2927  CD2 LEU A 195     -30.456 -20.259   6.022  1.00  1.33           C  
ATOM   2928  H   LEU A 195     -32.322 -16.094   7.858  1.00  1.33           H  
ATOM   2929  HA  LEU A 195     -29.584 -16.566   7.723  1.00  1.33           H  
ATOM   2930 1HB  LEU A 195     -31.151 -18.364   7.800  1.00  1.33           H  
ATOM   2931 2HB  LEU A 195     -31.739 -18.034   6.205  1.00  1.33           H  
ATOM   2932  HG  LEU A 195     -29.487 -18.490   5.362  1.00  1.33           H  
ATOM   2933 1HD1 LEU A 195     -27.893 -19.645   6.819  1.00  1.33           H  
ATOM   2934 2HD1 LEU A 195     -28.249 -18.008   7.388  1.00  1.33           H  
ATOM   2935 3HD1 LEU A 195     -28.992 -19.388   8.181  1.00  1.33           H  
ATOM   2936 1HD2 LEU A 195     -29.704 -20.927   5.607  1.00  1.33           H  
ATOM   2937 2HD2 LEU A 195     -30.826 -20.672   6.955  1.00  1.33           H  
ATOM   2938 3HD2 LEU A 195     -31.284 -20.160   5.321  1.00  1.33           H  
ATOM   2939  N   PRO A 196     -30.557 -15.467   4.693  1.00  1.23           N  
ATOM   2940  CA  PRO A 196     -30.014 -14.875   3.482  1.00  1.23           C  
ATOM   2941  C   PRO A 196     -28.991 -13.780   3.760  1.00  1.23           C  
ATOM   2942  O   PRO A 196     -28.036 -13.619   3.007  1.00  1.23           O  
ATOM   2943  CB  PRO A 196     -31.260 -14.310   2.801  1.00  1.23           C  
ATOM   2944  CG  PRO A 196     -32.379 -15.207   3.270  1.00  1.23           C  
ATOM   2945  CD  PRO A 196     -32.045 -15.495   4.716  1.00  1.23           C  
ATOM   2946  HA  PRO A 196     -29.569 -15.660   2.862  1.00  1.23           H  
ATOM   2947 1HB  PRO A 196     -31.402 -13.259   3.094  1.00  1.23           H  
ATOM   2948 2HB  PRO A 196     -31.130 -14.322   1.709  1.00  1.23           H  
ATOM   2949 1HG  PRO A 196     -33.349 -14.700   3.148  1.00  1.23           H  
ATOM   2950 2HG  PRO A 196     -32.415 -16.118   2.656  1.00  1.23           H  
ATOM   2951 1HD  PRO A 196     -32.453 -14.685   5.326  1.00  1.23           H  
ATOM   2952 2HD  PRO A 196     -32.446 -16.458   4.973  1.00  1.23           H  
ATOM   2953  N   ALA A 197     -29.166 -13.022   4.853  1.00  1.14           N  
ATOM   2954  CA  ALA A 197     -28.223 -11.957   5.170  1.00  1.14           C  
ATOM   2955  C   ALA A 197     -26.897 -12.574   5.569  1.00  1.14           C  
ATOM   2956  O   ALA A 197     -25.821 -12.065   5.239  1.00  1.14           O  
ATOM   2957  CB  ALA A 197     -28.773 -11.072   6.266  1.00  1.14           C  
ATOM   2958  H   ALA A 197     -29.922 -13.200   5.507  1.00  1.14           H  
ATOM   2959  HA  ALA A 197     -28.063 -11.357   4.274  1.00  1.14           H  
ATOM   2960 1HB  ALA A 197     -28.066 -10.277   6.484  1.00  1.14           H  
ATOM   2961 2HB  ALA A 197     -29.716 -10.641   5.943  1.00  1.14           H  
ATOM   2962 3HB  ALA A 197     -28.936 -11.664   7.147  1.00  1.14           H  
ATOM   2963  N   TYR A 198     -26.997 -13.691   6.283  1.00  1.06           N  
ATOM   2964  CA  TYR A 198     -25.836 -14.427   6.756  1.00  1.06           C  
ATOM   2965  C   TYR A 198     -25.099 -15.025   5.552  1.00  1.06           C  
ATOM   2966  O   TYR A 198     -23.867 -14.930   5.450  1.00  1.06           O  
ATOM   2967  CB  TYR A 198     -26.279 -15.452   7.806  1.00  1.06           C  
ATOM   2968  CG  TYR A 198     -25.189 -16.218   8.461  1.00  1.06           C  
ATOM   2969  CD1 TYR A 198     -24.297 -15.538   9.206  1.00  1.06           C  
ATOM   2970  CD2 TYR A 198     -25.121 -17.592   8.381  1.00  1.06           C  
ATOM   2971  CE1 TYR A 198     -23.295 -16.172   9.862  1.00  1.06           C  
ATOM   2972  CE2 TYR A 198     -24.113 -18.257   9.048  1.00  1.06           C  
ATOM   2973  CZ  TYR A 198     -23.189 -17.538   9.782  1.00  1.06           C  
ATOM   2974  OH  TYR A 198     -22.132 -18.178  10.418  1.00  1.06           O  
ATOM   2975  H   TYR A 198     -27.936 -14.026   6.519  1.00  1.06           H  
ATOM   2976  HA  TYR A 198     -25.158 -13.727   7.242  1.00  1.06           H  
ATOM   2977 1HB  TYR A 198     -26.860 -14.947   8.582  1.00  1.06           H  
ATOM   2978 2HB  TYR A 198     -26.927 -16.164   7.341  1.00  1.06           H  
ATOM   2979  HD1 TYR A 198     -24.382 -14.485   9.250  1.00  1.06           H  
ATOM   2980  HD2 TYR A 198     -25.853 -18.149   7.799  1.00  1.06           H  
ATOM   2981  HE1 TYR A 198     -22.579 -15.602  10.441  1.00  1.06           H  
ATOM   2982  HE2 TYR A 198     -24.040 -19.341   8.990  1.00  1.06           H  
ATOM   2983  HH  TYR A 198     -21.706 -17.564  11.032  1.00  1.06           H  
ATOM   2984  N   HIS A 199     -25.859 -15.595   4.605  1.00  1.00           N  
ATOM   2985  CA  HIS A 199     -25.230 -16.164   3.412  1.00  1.00           C  
ATOM   2986  C   HIS A 199     -24.522 -15.076   2.612  1.00  1.00           C  
ATOM   2987  O   HIS A 199     -23.365 -15.243   2.208  1.00  1.00           O  
ATOM   2988  CB  HIS A 199     -26.265 -16.784   2.456  1.00  1.00           C  
ATOM   2989  CG  HIS A 199     -26.875 -18.092   2.855  1.00  1.00           C  
ATOM   2990  ND1 HIS A 199     -26.135 -19.219   3.029  1.00  1.00           N  
ATOM   2991  CD2 HIS A 199     -28.153 -18.453   3.063  1.00  1.00           C  
ATOM   2992  CE1 HIS A 199     -26.927 -20.224   3.352  1.00  1.00           C  
ATOM   2993  NE2 HIS A 199     -28.152 -19.786   3.377  1.00  1.00           N  
ATOM   2994  H   HIS A 199     -26.869 -15.647   4.747  1.00  1.00           H  
ATOM   2995  HA  HIS A 199     -24.500 -16.919   3.696  1.00  1.00           H  
ATOM   2996 1HB  HIS A 199     -27.078 -16.073   2.313  1.00  1.00           H  
ATOM   2997 2HB  HIS A 199     -25.797 -16.927   1.479  1.00  1.00           H  
ATOM   2998  HD2 HIS A 199     -29.027 -17.823   2.997  1.00  1.00           H  
ATOM   2999  HE1 HIS A 199     -26.614 -21.250   3.551  1.00  1.00           H  
ATOM   3000  HE2 HIS A 199     -28.970 -20.341   3.585  1.00  1.00           H  
ATOM   3001  N   LEU A 200     -25.186 -13.932   2.441  1.00  0.95           N  
ATOM   3002  CA  LEU A 200     -24.598 -12.846   1.682  1.00  0.95           C  
ATOM   3003  C   LEU A 200     -23.362 -12.294   2.369  1.00  0.95           C  
ATOM   3004  O   LEU A 200     -22.388 -11.941   1.706  1.00  0.95           O  
ATOM   3005  CB  LEU A 200     -25.637 -11.754   1.443  1.00  0.95           C  
ATOM   3006  CG  LEU A 200     -26.761 -12.159   0.474  1.00  0.95           C  
ATOM   3007  CD1 LEU A 200     -27.827 -11.081   0.463  1.00  0.95           C  
ATOM   3008  CD2 LEU A 200     -26.168 -12.386  -0.913  1.00  0.95           C  
ATOM   3009  H   LEU A 200     -26.134 -13.827   2.803  1.00  0.95           H  
ATOM   3010  HA  LEU A 200     -24.299 -13.237   0.712  1.00  0.95           H  
ATOM   3011 1HB  LEU A 200     -26.097 -11.500   2.400  1.00  0.95           H  
ATOM   3012 2HB  LEU A 200     -25.141 -10.871   1.047  1.00  0.95           H  
ATOM   3013  HG  LEU A 200     -27.217 -13.082   0.808  1.00  0.95           H  
ATOM   3014 1HD1 LEU A 200     -28.630 -11.371  -0.214  1.00  0.95           H  
ATOM   3015 2HD1 LEU A 200     -28.227 -10.965   1.472  1.00  0.95           H  
ATOM   3016 3HD1 LEU A 200     -27.393 -10.140   0.131  1.00  0.95           H  
ATOM   3017 1HD2 LEU A 200     -26.958 -12.684  -1.602  1.00  0.95           H  
ATOM   3018 2HD2 LEU A 200     -25.704 -11.467  -1.269  1.00  0.95           H  
ATOM   3019 3HD2 LEU A 200     -25.415 -13.176  -0.863  1.00  0.95           H  
ATOM   3020  N   ALA A 201     -23.360 -12.228   3.704  1.00  0.91           N  
ATOM   3021  CA  ALA A 201     -22.161 -11.756   4.375  1.00  0.91           C  
ATOM   3022  C   ALA A 201     -20.996 -12.685   4.051  1.00  0.91           C  
ATOM   3023  O   ALA A 201     -19.911 -12.234   3.684  1.00  0.91           O  
ATOM   3024  CB  ALA A 201     -22.380 -11.691   5.877  1.00  0.91           C  
ATOM   3025  H   ALA A 201     -24.187 -12.478   4.248  1.00  0.91           H  
ATOM   3026  HA  ALA A 201     -21.926 -10.763   4.002  1.00  0.91           H  
ATOM   3027 1HB  ALA A 201     -21.478 -11.324   6.373  1.00  0.91           H  
ATOM   3028 2HB  ALA A 201     -23.208 -11.019   6.083  1.00  0.91           H  
ATOM   3029 3HB  ALA A 201     -22.622 -12.686   6.253  1.00  0.91           H  
ATOM   3030  N   LYS A 202     -21.239 -13.997   4.060  1.00  0.88           N  
ATOM   3031  CA  LYS A 202     -20.161 -14.928   3.757  1.00  0.88           C  
ATOM   3032  C   LYS A 202     -19.687 -14.820   2.323  1.00  0.88           C  
ATOM   3033  O   LYS A 202     -18.492 -14.935   2.051  1.00  0.88           O  
ATOM   3034  CB  LYS A 202     -20.541 -16.356   4.068  1.00  0.88           C  
ATOM   3035  CG  LYS A 202     -20.638 -16.626   5.529  1.00  0.88           C  
ATOM   3036  CD  LYS A 202     -20.883 -18.053   5.762  1.00  0.88           C  
ATOM   3037  CE  LYS A 202     -21.272 -18.283   7.163  1.00  0.88           C  
ATOM   3038  NZ  LYS A 202     -20.203 -18.032   8.173  1.00  0.88           N  
ATOM   3039  H   LYS A 202     -22.162 -14.346   4.334  1.00  0.88           H  
ATOM   3040  HA  LYS A 202     -19.325 -14.679   4.400  1.00  0.88           H  
ATOM   3041 1HB  LYS A 202     -21.512 -16.579   3.618  1.00  0.88           H  
ATOM   3042 2HB  LYS A 202     -19.811 -17.038   3.635  1.00  0.88           H  
ATOM   3043 1HG  LYS A 202     -19.708 -16.336   6.023  1.00  0.88           H  
ATOM   3044 2HG  LYS A 202     -21.460 -16.043   5.955  1.00  0.88           H  
ATOM   3045 1HD  LYS A 202     -21.692 -18.347   5.115  1.00  0.88           H  
ATOM   3046 2HD  LYS A 202     -19.999 -18.633   5.518  1.00  0.88           H  
ATOM   3047 1HE  LYS A 202     -22.077 -17.596   7.334  1.00  0.88           H  
ATOM   3048 2HE  LYS A 202     -21.629 -19.300   7.288  1.00  0.88           H  
ATOM   3049 1HZ  LYS A 202     -20.603 -18.180   9.100  1.00  0.88           H  
ATOM   3050 2HZ  LYS A 202     -19.423 -18.677   8.078  1.00  0.88           H  
ATOM   3051 3HZ  LYS A 202     -19.873 -17.093   8.091  1.00  0.88           H  
ATOM   3052  N   HIS A 203     -20.604 -14.526   1.401  1.00  0.87           N  
ATOM   3053  CA  HIS A 203     -20.247 -14.428  -0.010  1.00  0.87           C  
ATOM   3054  C   HIS A 203     -19.306 -13.260  -0.290  1.00  0.87           C  
ATOM   3055  O   HIS A 203     -18.659 -13.206  -1.339  1.00  0.87           O  
ATOM   3056  CB  HIS A 203     -21.461 -14.234  -0.927  1.00  0.87           C  
ATOM   3057  CG  HIS A 203     -22.406 -15.384  -1.049  1.00  0.87           C  
ATOM   3058  ND1 HIS A 203     -23.507 -15.324  -1.872  1.00  0.87           N  
ATOM   3059  CD2 HIS A 203     -22.454 -16.603  -0.448  1.00  0.87           C  
ATOM   3060  CE1 HIS A 203     -24.189 -16.446  -1.778  1.00  0.87           C  
ATOM   3061  NE2 HIS A 203     -23.582 -17.235  -0.919  1.00  0.87           N  
ATOM   3062  H   HIS A 203     -21.582 -14.439   1.685  1.00  0.87           H  
ATOM   3063  HA  HIS A 203     -19.746 -15.341  -0.302  1.00  0.87           H  
ATOM   3064 1HB  HIS A 203     -22.031 -13.374  -0.570  1.00  0.87           H  
ATOM   3065 2HB  HIS A 203     -21.111 -13.989  -1.930  1.00  0.87           H  
ATOM   3066  HD2 HIS A 203     -21.747 -16.998   0.283  1.00  0.87           H  
ATOM   3067  HE1 HIS A 203     -25.107 -16.683  -2.312  1.00  0.87           H  
ATOM   3068  HE2 HIS A 203     -23.934 -18.167  -0.659  1.00  0.87           H  
ATOM   3069  N   ARG A 204     -19.192 -12.313   0.640  1.00  0.85           N  
ATOM   3070  CA  ARG A 204     -18.321 -11.177   0.421  1.00  0.85           C  
ATOM   3071  C   ARG A 204     -16.871 -11.636   0.291  1.00  0.85           C  
ATOM   3072  O   ARG A 204     -16.054 -10.960  -0.336  1.00  0.85           O  
ATOM   3073  CB  ARG A 204     -18.440 -10.185   1.556  1.00  0.85           C  
ATOM   3074  CG  ARG A 204     -19.774  -9.439   1.634  1.00  0.85           C  
ATOM   3075  CD  ARG A 204     -19.876  -8.636   2.886  1.00  0.85           C  
ATOM   3076  NE  ARG A 204     -18.891  -7.577   2.943  1.00  0.85           N  
ATOM   3077  CZ  ARG A 204     -19.051  -6.321   2.478  1.00  0.85           C  
ATOM   3078  NH1 ARG A 204     -20.188  -5.936   1.935  1.00  0.85           N  
ATOM   3079  NH2 ARG A 204     -18.046  -5.491   2.581  1.00  0.85           N  
ATOM   3080  H   ARG A 204     -19.696 -12.376   1.528  1.00  0.85           H  
ATOM   3081  HA  ARG A 204     -18.629 -10.686  -0.496  1.00  0.85           H  
ATOM   3082 1HB  ARG A 204     -18.301 -10.701   2.491  1.00  0.85           H  
ATOM   3083 2HB  ARG A 204     -17.649  -9.440   1.478  1.00  0.85           H  
ATOM   3084 1HG  ARG A 204     -19.872  -8.773   0.780  1.00  0.85           H  
ATOM   3085 2HG  ARG A 204     -20.585 -10.164   1.629  1.00  0.85           H  
ATOM   3086 1HD  ARG A 204     -20.865  -8.190   2.959  1.00  0.85           H  
ATOM   3087 2HD  ARG A 204     -19.712  -9.295   3.742  1.00  0.85           H  
ATOM   3088  HE  ARG A 204     -17.984  -7.801   3.386  1.00  0.85           H  
ATOM   3089 1HH1 ARG A 204     -20.958  -6.582   1.866  1.00  0.85           H  
ATOM   3090 2HH1 ARG A 204     -20.284  -4.988   1.599  1.00  0.85           H  
ATOM   3091 1HH2 ARG A 204     -17.168  -5.831   2.965  1.00  0.85           H  
ATOM   3092 2HH2 ARG A 204     -18.090  -4.518   2.251  1.00  0.85           H  
ATOM   3093  N   ILE A 205     -16.563 -12.823   0.822  1.00  0.84           N  
ATOM   3094  CA  ILE A 205     -15.227 -13.400   0.805  1.00  0.84           C  
ATOM   3095  C   ILE A 205     -14.747 -13.653  -0.620  1.00  0.84           C  
ATOM   3096  O   ILE A 205     -13.552 -13.798  -0.870  1.00  0.84           O  
ATOM   3097  CB  ILE A 205     -15.195 -14.717   1.594  1.00  0.84           C  
ATOM   3098  CG1 ILE A 205     -13.789 -15.061   2.020  1.00  0.84           C  
ATOM   3099  CG2 ILE A 205     -15.752 -15.860   0.770  1.00  0.84           C  
ATOM   3100  CD1 ILE A 205     -13.757 -16.169   3.017  1.00  0.84           C  
ATOM   3101  H   ILE A 205     -17.299 -13.370   1.277  1.00  0.84           H  
ATOM   3102  HA  ILE A 205     -14.548 -12.691   1.275  1.00  0.84           H  
ATOM   3103  HB  ILE A 205     -15.799 -14.616   2.473  1.00  0.84           H  
ATOM   3104 1HG1 ILE A 205     -13.199 -15.336   1.160  1.00  0.84           H  
ATOM   3105 2HG1 ILE A 205     -13.347 -14.201   2.473  1.00  0.84           H  
ATOM   3106 1HG2 ILE A 205     -15.729 -16.770   1.362  1.00  0.84           H  
ATOM   3107 2HG2 ILE A 205     -16.773 -15.647   0.474  1.00  0.84           H  
ATOM   3108 3HG2 ILE A 205     -15.157 -15.999  -0.112  1.00  0.84           H  
ATOM   3109 1HD1 ILE A 205     -12.768 -16.377   3.321  1.00  0.84           H  
ATOM   3110 2HD1 ILE A 205     -14.327 -15.873   3.878  1.00  0.84           H  
ATOM   3111 3HD1 ILE A 205     -14.187 -17.067   2.575  1.00  0.84           H  
ATOM   3112  N   PHE A 206     -15.689 -13.740  -1.561  1.00  0.83           N  
ATOM   3113  CA  PHE A 206     -15.366 -14.037  -2.934  1.00  0.83           C  
ATOM   3114  C   PHE A 206     -15.142 -12.788  -3.783  1.00  0.83           C  
ATOM   3115  O   PHE A 206     -14.612 -12.884  -4.890  1.00  0.83           O  
ATOM   3116  CB  PHE A 206     -16.541 -14.778  -3.562  1.00  0.83           C  
ATOM   3117  CG  PHE A 206     -16.894 -16.062  -2.895  1.00  0.83           C  
ATOM   3118  CD1 PHE A 206     -18.163 -16.258  -2.408  1.00  0.83           C  
ATOM   3119  CD2 PHE A 206     -15.988 -17.051  -2.728  1.00  0.83           C  
ATOM   3120  CE1 PHE A 206     -18.515 -17.454  -1.809  1.00  0.83           C  
ATOM   3121  CE2 PHE A 206     -16.334 -18.233  -2.130  1.00  0.83           C  
ATOM   3122  CZ  PHE A 206     -17.591 -18.436  -1.704  1.00  0.83           C  
ATOM   3123  H   PHE A 206     -16.668 -13.591  -1.319  1.00  0.83           H  
ATOM   3124  HA  PHE A 206     -14.467 -14.653  -2.957  1.00  0.83           H  
ATOM   3125 1HB  PHE A 206     -17.421 -14.133  -3.534  1.00  0.83           H  
ATOM   3126 2HB  PHE A 206     -16.324 -14.986  -4.608  1.00  0.83           H  
ATOM   3127  HD1 PHE A 206     -18.901 -15.463  -2.529  1.00  0.83           H  
ATOM   3128  HD2 PHE A 206     -14.989 -16.902  -3.080  1.00  0.83           H  
ATOM   3129  HE1 PHE A 206     -19.532 -17.619  -1.445  1.00  0.83           H  
ATOM   3130  HE2 PHE A 206     -15.599 -19.019  -2.014  1.00  0.83           H  
ATOM   3131  HZ  PHE A 206     -17.855 -19.386  -1.261  1.00  0.83           H  
ATOM   3132  N   ARG A 207     -15.517 -11.611  -3.276  1.00  0.81           N  
ATOM   3133  CA  ARG A 207     -15.501 -10.391  -4.092  1.00  0.81           C  
ATOM   3134  C   ARG A 207     -14.142  -9.981  -4.645  1.00  0.81           C  
ATOM   3135  O   ARG A 207     -14.067  -9.390  -5.721  1.00  0.81           O  
ATOM   3136  CB  ARG A 207     -16.082  -9.233  -3.300  1.00  0.81           C  
ATOM   3137  CG  ARG A 207     -17.587  -9.310  -3.086  1.00  0.81           C  
ATOM   3138  CD  ARG A 207     -18.087  -8.179  -2.249  1.00  0.81           C  
ATOM   3139  NE  ARG A 207     -17.914  -6.878  -2.896  1.00  0.81           N  
ATOM   3140  CZ  ARG A 207     -16.951  -5.995  -2.553  1.00  0.81           C  
ATOM   3141  NH1 ARG A 207     -16.109  -6.310  -1.604  1.00  0.81           N  
ATOM   3142  NH2 ARG A 207     -16.851  -4.828  -3.165  1.00  0.81           N  
ATOM   3143  H   ARG A 207     -15.853 -11.550  -2.315  1.00  0.81           H  
ATOM   3144  HA  ARG A 207     -16.162 -10.565  -4.941  1.00  0.81           H  
ATOM   3145 1HB  ARG A 207     -15.613  -9.196  -2.316  1.00  0.81           H  
ATOM   3146 2HB  ARG A 207     -15.859  -8.295  -3.806  1.00  0.81           H  
ATOM   3147 1HG  ARG A 207     -18.089  -9.268  -4.051  1.00  0.81           H  
ATOM   3148 2HG  ARG A 207     -17.826 -10.252  -2.600  1.00  0.81           H  
ATOM   3149 1HD  ARG A 207     -19.148  -8.323  -2.048  1.00  0.81           H  
ATOM   3150 2HD  ARG A 207     -17.541  -8.169  -1.302  1.00  0.81           H  
ATOM   3151  HE  ARG A 207     -18.557  -6.620  -3.633  1.00  0.81           H  
ATOM   3152 1HH1 ARG A 207     -16.182  -7.201  -1.140  1.00  0.81           H  
ATOM   3153 2HH1 ARG A 207     -15.354  -5.671  -1.328  1.00  0.81           H  
ATOM   3154 1HH2 ARG A 207     -17.498  -4.584  -3.899  1.00  0.81           H  
ATOM   3155 2HH2 ARG A 207     -16.122  -4.182  -2.894  1.00  0.81           H  
ATOM   3156  N   GLY A 208     -13.074 -10.260  -3.913  1.00  0.77           N  
ATOM   3157  CA  GLY A 208     -11.737  -9.902  -4.362  1.00  0.77           C  
ATOM   3158  C   GLY A 208     -10.926 -11.124  -4.781  1.00  0.77           C  
ATOM   3159  O   GLY A 208      -9.717 -11.019  -4.977  1.00  0.77           O  
ATOM   3160  H   GLY A 208     -13.189 -10.745  -3.035  1.00  0.77           H  
ATOM   3161 1HA  GLY A 208     -11.807  -9.209  -5.200  1.00  0.77           H  
ATOM   3162 2HA  GLY A 208     -11.217  -9.379  -3.561  1.00  0.77           H  
ATOM   3163  N   ALA A 209     -11.571 -12.291  -4.877  1.00  0.73           N  
ATOM   3164  CA  ALA A 209     -10.839 -13.522  -5.165  1.00  0.73           C  
ATOM   3165  C   ALA A 209     -10.471 -13.645  -6.627  1.00  0.73           C  
ATOM   3166  O   ALA A 209     -11.173 -13.147  -7.508  1.00  0.73           O  
ATOM   3167  CB  ALA A 209     -11.651 -14.736  -4.755  1.00  0.73           C  
ATOM   3168  H   ALA A 209     -12.583 -12.335  -4.768  1.00  0.73           H  
ATOM   3169  HA  ALA A 209      -9.918 -13.507  -4.586  1.00  0.73           H  
ATOM   3170 1HB  ALA A 209     -11.072 -15.641  -4.945  1.00  0.73           H  
ATOM   3171 2HB  ALA A 209     -11.887 -14.673  -3.694  1.00  0.73           H  
ATOM   3172 3HB  ALA A 209     -12.575 -14.767  -5.330  1.00  0.73           H  
ATOM   3173  N   ARG A 210      -9.378 -14.356  -6.890  1.00  0.69           N  
ATOM   3174  CA  ARG A 210      -9.023 -14.712  -8.243  1.00  0.69           C  
ATOM   3175  C   ARG A 210      -9.726 -16.029  -8.541  1.00  0.69           C  
ATOM   3176  O   ARG A 210     -10.260 -16.239  -9.626  1.00  0.69           O  
ATOM   3177  CB  ARG A 210      -7.510 -14.844  -8.406  1.00  0.69           C  
ATOM   3178  CG  ARG A 210      -7.050 -15.126  -9.847  1.00  0.69           C  
ATOM   3179  CD  ARG A 210      -5.550 -15.074 -10.016  1.00  0.69           C  
ATOM   3180  NE  ARG A 210      -4.835 -16.140  -9.312  1.00  0.69           N  
ATOM   3181  CZ  ARG A 210      -4.668 -17.396  -9.780  1.00  0.69           C  
ATOM   3182  NH1 ARG A 210      -5.179 -17.746 -10.945  1.00  0.69           N  
ATOM   3183  NH2 ARG A 210      -3.984 -18.275  -9.073  1.00  0.69           N  
ATOM   3184  H   ARG A 210      -8.798 -14.718  -6.139  1.00  0.69           H  
ATOM   3185  HA  ARG A 210      -9.388 -13.946  -8.927  1.00  0.69           H  
ATOM   3186 1HB  ARG A 210      -7.025 -13.931  -8.066  1.00  0.69           H  
ATOM   3187 2HB  ARG A 210      -7.147 -15.660  -7.776  1.00  0.69           H  
ATOM   3188 1HG  ARG A 210      -7.392 -16.114 -10.148  1.00  0.69           H  
ATOM   3189 2HG  ARG A 210      -7.490 -14.381 -10.510  1.00  0.69           H  
ATOM   3190 1HD  ARG A 210      -5.312 -15.153 -11.075  1.00  0.69           H  
ATOM   3191 2HD  ARG A 210      -5.184 -14.120  -9.638  1.00  0.69           H  
ATOM   3192  HE  ARG A 210      -4.417 -15.920  -8.412  1.00  0.69           H  
ATOM   3193 1HH1 ARG A 210      -5.700 -17.075 -11.492  1.00  0.69           H  
ATOM   3194 2HH1 ARG A 210      -5.046 -18.688 -11.292  1.00  0.69           H  
ATOM   3195 1HH2 ARG A 210      -3.571 -18.008  -8.164  1.00  0.69           H  
ATOM   3196 2HH2 ARG A 210      -3.857 -19.213  -9.418  1.00  0.69           H  
ATOM   3197  N   GLN A 211      -9.709 -16.930  -7.558  1.00  0.65           N  
ATOM   3198  CA  GLN A 211     -10.325 -18.238  -7.739  1.00  0.65           C  
ATOM   3199  C   GLN A 211     -11.205 -18.604  -6.555  1.00  0.65           C  
ATOM   3200  O   GLN A 211     -10.937 -18.201  -5.416  1.00  0.65           O  
ATOM   3201  CB  GLN A 211      -9.257 -19.287  -7.926  1.00  0.65           C  
ATOM   3202  CG  GLN A 211      -8.359 -19.015  -9.121  1.00  0.65           C  
ATOM   3203  CD  GLN A 211      -7.351 -20.057  -9.329  1.00  0.65           C  
ATOM   3204  OE1 GLN A 211      -7.258 -20.688 -10.381  1.00  0.65           O  
ATOM   3205  NE2 GLN A 211      -6.575 -20.266  -8.304  1.00  0.65           N  
ATOM   3206  H   GLN A 211      -9.229 -16.706  -6.688  1.00  0.65           H  
ATOM   3207  HA  GLN A 211     -10.956 -18.212  -8.629  1.00  0.65           H  
ATOM   3208 1HB  GLN A 211      -8.646 -19.315  -7.068  1.00  0.65           H  
ATOM   3209 2HB  GLN A 211      -9.726 -20.248  -8.022  1.00  0.65           H  
ATOM   3210 1HG  GLN A 211      -8.965 -18.914 -10.010  1.00  0.65           H  
ATOM   3211 2HG  GLN A 211      -7.820 -18.100  -8.932  1.00  0.65           H  
ATOM   3212 1HE2 GLN A 211      -5.849 -20.974  -8.315  1.00  0.65           H  
ATOM   3213 2HE2 GLN A 211      -6.691 -19.730  -7.470  1.00  0.65           H  
ATOM   3214  N   VAL A 212     -12.246 -19.373  -6.831  1.00  0.63           N  
ATOM   3215  CA  VAL A 212     -13.180 -19.765  -5.784  1.00  0.63           C  
ATOM   3216  C   VAL A 212     -13.424 -21.271  -5.592  1.00  0.63           C  
ATOM   3217  O   VAL A 212     -13.549 -22.007  -6.569  1.00  0.63           O  
ATOM   3218  CB  VAL A 212     -14.502 -19.020  -6.022  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212     -15.459 -19.474  -5.073  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212     -14.258 -17.498  -5.872  1.00  0.63           C  
ATOM   3221  H   VAL A 212     -12.413 -19.651  -7.803  1.00  0.63           H  
ATOM   3222  HA  VAL A 212     -12.781 -19.391  -4.841  1.00  0.63           H  
ATOM   3223  HB  VAL A 212     -14.894 -19.231  -7.019  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212     -16.392 -18.945  -5.200  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212     -15.618 -20.519  -5.207  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212     -15.048 -19.297  -4.118  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212     -15.184 -16.961  -6.002  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212     -13.862 -17.299  -4.885  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212     -13.545 -17.152  -6.615  1.00  0.63           H  
ATOM   3230  N   VAL A 213     -13.444 -21.706  -4.320  1.00  0.62           N  
ATOM   3231  CA  VAL A 213     -13.738 -23.084  -3.905  1.00  0.62           C  
ATOM   3232  C   VAL A 213     -15.086 -23.154  -3.131  1.00  0.62           C  
ATOM   3233  O   VAL A 213     -15.291 -22.458  -2.128  1.00  0.62           O  
ATOM   3234  CB  VAL A 213     -12.570 -23.659  -3.087  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213     -12.904 -25.040  -2.595  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213     -11.314 -23.709  -3.968  1.00  0.62           C  
ATOM   3237  H   VAL A 213     -13.278 -21.019  -3.590  1.00  0.62           H  
ATOM   3238  HA  VAL A 213     -13.811 -23.685  -4.794  1.00  0.62           H  
ATOM   3239  HB  VAL A 213     -12.385 -23.040  -2.252  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213     -12.069 -25.422  -2.009  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213     -13.787 -24.988  -1.968  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213     -13.096 -25.695  -3.445  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213     -10.495 -24.115  -3.402  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213     -11.497 -24.340  -4.815  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213     -11.060 -22.708  -4.310  1.00  0.62           H  
ATOM   3246  N   VAL A 214     -16.015 -23.967  -3.635  1.00  0.64           N  
ATOM   3247  CA  VAL A 214     -17.385 -23.995  -3.103  1.00  0.64           C  
ATOM   3248  C   VAL A 214     -17.904 -25.356  -2.626  1.00  0.64           C  
ATOM   3249  O   VAL A 214     -17.799 -26.354  -3.343  1.00  0.64           O  
ATOM   3250  CB  VAL A 214     -18.314 -23.530  -4.226  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214     -19.761 -23.479  -3.771  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214     -17.808 -22.251  -4.764  1.00  0.64           C  
ATOM   3253  H   VAL A 214     -15.773 -24.510  -4.464  1.00  0.64           H  
ATOM   3254  HA  VAL A 214     -17.442 -23.296  -2.267  1.00  0.64           H  
ATOM   3255  HB  VAL A 214     -18.282 -24.259  -5.012  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214     -20.366 -23.183  -4.612  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214     -20.088 -24.451  -3.427  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214     -19.872 -22.754  -2.957  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214     -18.427 -21.953  -5.595  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214     -17.815 -21.485  -3.988  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214     -16.802 -22.405  -5.119  1.00  0.64           H  
ATOM   3262  N   ASN A 215     -18.540 -25.401  -1.453  1.00  0.68           N  
ATOM   3263  CA  ASN A 215     -19.131 -26.676  -1.029  1.00  0.68           C  
ATOM   3264  C   ASN A 215     -20.413 -26.951  -1.835  1.00  0.68           C  
ATOM   3265  O   ASN A 215     -21.448 -26.308  -1.639  1.00  0.68           O  
ATOM   3266  CB  ASN A 215     -19.432 -26.663   0.445  1.00  0.68           C  
ATOM   3267  CG  ASN A 215     -19.908 -28.003   0.953  1.00  0.68           C  
ATOM   3268  OD1 ASN A 215     -20.548 -28.826   0.261  1.00  0.68           O  
ATOM   3269  ND2 ASN A 215     -19.586 -28.253   2.196  1.00  0.68           N  
ATOM   3270  H   ASN A 215     -18.580 -24.581  -0.836  1.00  0.68           H  
ATOM   3271  HA  ASN A 215     -18.432 -27.486  -1.245  1.00  0.68           H  
ATOM   3272 1HB  ASN A 215     -18.569 -26.336   1.010  1.00  0.68           H  
ATOM   3273 2HB  ASN A 215     -20.222 -25.931   0.633  1.00  0.68           H  
ATOM   3274 1HD2 ASN A 215     -19.861 -29.120   2.618  1.00  0.68           H  
ATOM   3275 2HD2 ASN A 215     -19.077 -27.577   2.724  1.00  0.68           H  
ATOM   3276  N   ARG A 216     -20.334 -27.897  -2.771  1.00  0.75           N  
ATOM   3277  CA  ARG A 216     -21.417 -28.163  -3.725  1.00  0.75           C  
ATOM   3278  C   ARG A 216     -22.691 -28.693  -3.077  1.00  0.75           C  
ATOM   3279  O   ARG A 216     -23.763 -28.662  -3.692  1.00  0.75           O  
ATOM   3280  CB  ARG A 216     -21.017 -29.226  -4.749  1.00  0.75           C  
ATOM   3281  CG  ARG A 216     -21.043 -30.638  -4.200  1.00  0.75           C  
ATOM   3282  CD  ARG A 216     -20.703 -31.706  -5.161  1.00  0.75           C  
ATOM   3283  NE  ARG A 216     -19.330 -31.692  -5.628  1.00  0.75           N  
ATOM   3284  CZ  ARG A 216     -18.977 -31.316  -6.864  1.00  0.75           C  
ATOM   3285  NH1 ARG A 216     -19.916 -30.911  -7.692  1.00  0.75           N  
ATOM   3286  NH2 ARG A 216     -17.708 -31.361  -7.251  1.00  0.75           N  
ATOM   3287  H   ARG A 216     -19.477 -28.444  -2.818  1.00  0.75           H  
ATOM   3288  HA  ARG A 216     -21.646 -27.232  -4.242  1.00  0.75           H  
ATOM   3289 1HB  ARG A 216     -21.669 -29.176  -5.618  1.00  0.75           H  
ATOM   3290 2HB  ARG A 216     -20.002 -29.042  -5.079  1.00  0.75           H  
ATOM   3291 1HG  ARG A 216     -20.414 -30.715  -3.343  1.00  0.75           H  
ATOM   3292 2HG  ARG A 216     -22.063 -30.849  -3.910  1.00  0.75           H  
ATOM   3293 1HD  ARG A 216     -20.870 -32.650  -4.664  1.00  0.75           H  
ATOM   3294 2HD  ARG A 216     -21.357 -31.637  -6.026  1.00  0.75           H  
ATOM   3295  HE  ARG A 216     -18.602 -32.017  -5.000  1.00  0.75           H  
ATOM   3296 1HH1 ARG A 216     -20.876 -30.885  -7.397  1.00  0.75           H  
ATOM   3297 2HH1 ARG A 216     -19.675 -30.632  -8.651  1.00  0.75           H  
ATOM   3298 1HH2 ARG A 216     -16.986 -31.682  -6.610  1.00  0.75           H  
ATOM   3299 2HH2 ARG A 216     -17.454 -31.078  -8.219  1.00  0.75           H  
ATOM   3300  N   GLN A 217     -22.581 -29.222  -1.854  1.00  0.83           N  
ATOM   3301  CA  GLN A 217     -23.728 -29.840  -1.202  1.00  0.83           C  
ATOM   3302  C   GLN A 217     -24.487 -28.916  -0.277  1.00  0.83           C  
ATOM   3303  O   GLN A 217     -25.472 -29.332   0.337  1.00  0.83           O  
ATOM   3304  CB  GLN A 217     -23.316 -31.100  -0.434  1.00  0.83           C  
ATOM   3305  CG  GLN A 217     -22.843 -32.249  -1.335  1.00  0.83           C  
ATOM   3306  CD  GLN A 217     -22.469 -33.510  -0.587  1.00  0.83           C  
ATOM   3307  OE1 GLN A 217     -21.538 -33.524   0.225  1.00  0.83           O  
ATOM   3308  NE2 GLN A 217     -23.200 -34.585  -0.856  1.00  0.83           N  
ATOM   3309  H   GLN A 217     -21.693 -29.167  -1.349  1.00  0.83           H  
ATOM   3310  HA  GLN A 217     -24.422 -30.152  -1.981  1.00  0.83           H  
ATOM   3311 1HB  GLN A 217     -22.503 -30.850   0.251  1.00  0.83           H  
ATOM   3312 2HB  GLN A 217     -24.155 -31.453   0.163  1.00  0.83           H  
ATOM   3313 1HG  GLN A 217     -23.626 -32.487  -2.056  1.00  0.83           H  
ATOM   3314 2HG  GLN A 217     -21.956 -31.920  -1.845  1.00  0.83           H  
ATOM   3315 1HE2 GLN A 217     -23.027 -35.458  -0.392  1.00  0.83           H  
ATOM   3316 2HE2 GLN A 217     -23.953 -34.522  -1.512  1.00  0.83           H  
ATOM   3317  N   ASP A 218     -24.044 -27.672  -0.157  1.00  0.92           N  
ATOM   3318  CA  ASP A 218     -24.726 -26.767   0.746  1.00  0.92           C  
ATOM   3319  C   ASP A 218     -25.345 -25.624  -0.052  1.00  0.92           C  
ATOM   3320  O   ASP A 218     -24.660 -24.680  -0.481  1.00  0.92           O  
ATOM   3321  CB  ASP A 218     -23.764 -26.260   1.806  1.00  0.92           C  
ATOM   3322  CG  ASP A 218     -24.405 -25.437   2.890  1.00  0.92           C  
ATOM   3323  OD1 ASP A 218     -25.595 -25.381   2.984  1.00  0.92           O  
ATOM   3324  OD2 ASP A 218     -23.665 -24.860   3.622  1.00  0.92           O  
ATOM   3325  H   ASP A 218     -23.230 -27.350  -0.687  1.00  0.92           H  
ATOM   3326  HA  ASP A 218     -25.530 -27.300   1.249  1.00  0.92           H  
ATOM   3327 1HB  ASP A 218     -23.258 -27.110   2.272  1.00  0.92           H  
ATOM   3328 2HB  ASP A 218     -22.990 -25.655   1.326  1.00  0.92           H  
ATOM   3329  N   ALA A 219     -26.650 -25.736  -0.281  1.00  0.99           N  
ATOM   3330  CA  ALA A 219     -27.347 -24.786  -1.118  1.00  0.99           C  
ATOM   3331  C   ALA A 219     -27.173 -23.412  -0.540  1.00  0.99           C  
ATOM   3332  O   ALA A 219     -27.129 -23.242   0.672  1.00  0.99           O  
ATOM   3333  CB  ALA A 219     -28.817 -25.122  -1.226  1.00  0.99           C  
ATOM   3334  H   ALA A 219     -27.151 -26.515   0.128  1.00  0.99           H  
ATOM   3335  HA  ALA A 219     -26.898 -24.804  -2.112  1.00  0.99           H  
ATOM   3336 1HB  ALA A 219     -29.311 -24.389  -1.865  1.00  0.99           H  
ATOM   3337 2HB  ALA A 219     -28.934 -26.117  -1.655  1.00  0.99           H  
ATOM   3338 3HB  ALA A 219     -29.266 -25.097  -0.234  1.00  0.99           H  
ATOM   3339  N   LEU A 220     -27.085 -22.439  -1.426  1.00  1.06           N  
ATOM   3340  CA  LEU A 220     -26.897 -21.027  -1.118  1.00  1.06           C  
ATOM   3341  C   LEU A 220     -25.501 -20.651  -0.590  1.00  1.06           C  
ATOM   3342  O   LEU A 220     -25.241 -19.465  -0.382  1.00  1.06           O  
ATOM   3343  CB  LEU A 220     -27.949 -20.580  -0.102  1.00  1.06           C  
ATOM   3344  CG  LEU A 220     -29.418 -20.840  -0.490  1.00  1.06           C  
ATOM   3345  CD1 LEU A 220     -30.317 -20.384   0.639  1.00  1.06           C  
ATOM   3346  CD2 LEU A 220     -29.728 -20.105  -1.773  1.00  1.06           C  
ATOM   3347  H   LEU A 220     -27.148 -22.696  -2.400  1.00  1.06           H  
ATOM   3348  HA  LEU A 220     -27.059 -20.467  -2.038  1.00  1.06           H  
ATOM   3349 1HB  LEU A 220     -27.766 -21.034   0.843  1.00  1.06           H  
ATOM   3350 2HB  LEU A 220     -27.842 -19.505   0.034  1.00  1.06           H  
ATOM   3351  HG  LEU A 220     -29.583 -21.902  -0.636  1.00  1.06           H  
ATOM   3352 1HD1 LEU A 220     -31.358 -20.569   0.374  1.00  1.06           H  
ATOM   3353 2HD1 LEU A 220     -30.070 -20.939   1.542  1.00  1.06           H  
ATOM   3354 3HD1 LEU A 220     -30.171 -19.319   0.813  1.00  1.06           H  
ATOM   3355 1HD2 LEU A 220     -30.768 -20.284  -2.054  1.00  1.06           H  
ATOM   3356 2HD2 LEU A 220     -29.571 -19.036  -1.626  1.00  1.06           H  
ATOM   3357 3HD2 LEU A 220     -29.072 -20.462  -2.566  1.00  1.06           H  
ATOM   3358  N   SER A 221     -24.564 -21.617  -0.504  1.00  1.13           N  
ATOM   3359  CA  SER A 221     -23.169 -21.273  -0.211  1.00  1.13           C  
ATOM   3360  C   SER A 221     -22.482 -20.903  -1.517  1.00  1.13           C  
ATOM   3361  O   SER A 221     -21.338 -20.450  -1.537  1.00  1.13           O  
ATOM   3362  CB  SER A 221     -22.407 -22.413   0.448  1.00  1.13           C  
ATOM   3363  OG  SER A 221     -22.208 -23.479  -0.425  1.00  1.13           O  
ATOM   3364  H   SER A 221     -24.805 -22.606  -0.616  1.00  1.13           H  
ATOM   3365  HA  SER A 221     -23.148 -20.404   0.445  1.00  1.13           H  
ATOM   3366 1HB  SER A 221     -21.445 -22.050   0.799  1.00  1.13           H  
ATOM   3367 2HB  SER A 221     -22.963 -22.765   1.323  1.00  1.13           H  
ATOM   3368  HG  SER A 221     -23.097 -23.863  -0.594  1.00  1.13           H  
ATOM   3369  N   ARG A 222     -23.195 -21.130  -2.618  1.00  1.21           N  
ATOM   3370  CA  ARG A 222     -22.673 -20.894  -3.939  1.00  1.21           C  
ATOM   3371  C   ARG A 222     -22.449 -19.381  -4.085  1.00  1.21           C  
ATOM   3372  O   ARG A 222     -23.368 -18.604  -3.843  1.00  1.21           O  
ATOM   3373  CB  ARG A 222     -23.622 -21.497  -4.964  1.00  1.21           C  
ATOM   3374  CG  ARG A 222     -23.646 -23.038  -4.864  1.00  1.21           C  
ATOM   3375  CD  ARG A 222     -24.542 -23.713  -5.834  1.00  1.21           C  
ATOM   3376  NE  ARG A 222     -24.538 -25.171  -5.616  1.00  1.21           N  
ATOM   3377  CZ  ARG A 222     -25.230 -26.069  -6.345  1.00  1.21           C  
ATOM   3378  NH1 ARG A 222     -25.979 -25.665  -7.350  1.00  1.21           N  
ATOM   3379  NH2 ARG A 222     -25.159 -27.363  -6.047  1.00  1.21           N  
ATOM   3380  H   ARG A 222     -24.126 -21.494  -2.511  1.00  1.21           H  
ATOM   3381  HA  ARG A 222     -21.751 -21.442  -4.003  1.00  1.21           H  
ATOM   3382 1HB  ARG A 222     -24.632 -21.124  -4.801  1.00  1.21           H  
ATOM   3383 2HB  ARG A 222     -23.321 -21.221  -5.974  1.00  1.21           H  
ATOM   3384 1HG  ARG A 222     -22.644 -23.416  -5.036  1.00  1.21           H  
ATOM   3385 2HG  ARG A 222     -23.960 -23.324  -3.856  1.00  1.21           H  
ATOM   3386 1HD  ARG A 222     -25.560 -23.349  -5.710  1.00  1.21           H  
ATOM   3387 2HD  ARG A 222     -24.202 -23.517  -6.852  1.00  1.21           H  
ATOM   3388  HE  ARG A 222     -23.975 -25.531  -4.850  1.00  1.21           H  
ATOM   3389 1HH1 ARG A 222     -26.035 -24.681  -7.575  1.00  1.21           H  
ATOM   3390 2HH1 ARG A 222     -26.500 -26.337  -7.894  1.00  1.21           H  
ATOM   3391 1HH2 ARG A 222     -24.584 -27.697  -5.250  1.00  1.21           H  
ATOM   3392 2HH2 ARG A 222     -25.681 -28.031  -6.590  1.00  1.21           H  
ATOM   3393  N   PRO A 223     -21.263 -18.969  -4.559  1.00  1.31           N  
ATOM   3394  CA  PRO A 223     -20.708 -17.626  -4.578  1.00  1.31           C  
ATOM   3395  C   PRO A 223     -21.266 -16.563  -5.494  1.00  1.31           C  
ATOM   3396  O   PRO A 223     -20.922 -15.395  -5.341  1.00  1.31           O  
ATOM   3397  CB  PRO A 223     -19.311 -17.892  -5.091  1.00  1.31           C  
ATOM   3398  CG  PRO A 223     -19.429 -19.106  -5.932  1.00  1.31           C  
ATOM   3399  CD  PRO A 223     -20.402 -19.944  -5.208  1.00  1.31           C  
ATOM   3400  HA  PRO A 223     -20.699 -17.247  -3.549  1.00  1.31           H  
ATOM   3401 1HB  PRO A 223     -18.943 -16.984  -5.535  1.00  1.31           H  
ATOM   3402 2HB  PRO A 223     -18.651 -18.130  -4.310  1.00  1.31           H  
ATOM   3403 1HG  PRO A 223     -19.777 -18.844  -6.935  1.00  1.31           H  
ATOM   3404 2HG  PRO A 223     -18.452 -19.584  -6.060  1.00  1.31           H  
ATOM   3405 1HD  PRO A 223     -20.944 -20.581  -5.918  1.00  1.31           H  
ATOM   3406 2HD  PRO A 223     -19.876 -20.499  -4.436  1.00  1.31           H  
ATOM   3407  N   LEU A 224     -22.033 -16.943  -6.504  1.00  1.40           N  
ATOM   3408  CA  LEU A 224     -22.513 -15.959  -7.472  1.00  1.40           C  
ATOM   3409  C   LEU A 224     -21.339 -15.215  -8.157  1.00  1.40           C  
ATOM   3410  O   LEU A 224     -21.437 -14.022  -8.445  1.00  1.40           O  
ATOM   3411  CB  LEU A 224     -23.425 -14.936  -6.764  1.00  1.40           C  
ATOM   3412  CG  LEU A 224     -24.586 -15.547  -5.944  1.00  1.40           C  
ATOM   3413  CD1 LEU A 224     -25.365 -14.430  -5.260  1.00  1.40           C  
ATOM   3414  CD2 LEU A 224     -25.468 -16.367  -6.857  1.00  1.40           C  
ATOM   3415  H   LEU A 224     -22.307 -17.909  -6.597  1.00  1.40           H  
ATOM   3416  HA  LEU A 224     -23.087 -16.479  -8.238  1.00  1.40           H  
ATOM   3417 1HB  LEU A 224     -22.850 -14.292  -6.111  1.00  1.40           H  
ATOM   3418 2HB  LEU A 224     -23.872 -14.304  -7.529  1.00  1.40           H  
ATOM   3419  HG  LEU A 224     -24.181 -16.195  -5.161  1.00  1.40           H  
ATOM   3420 1HD1 LEU A 224     -26.172 -14.861  -4.668  1.00  1.40           H  
ATOM   3421 2HD1 LEU A 224     -24.692 -13.875  -4.602  1.00  1.40           H  
ATOM   3422 3HD1 LEU A 224     -25.780 -13.759  -6.009  1.00  1.40           H  
ATOM   3423 1HD2 LEU A 224     -26.281 -16.806  -6.277  1.00  1.40           H  
ATOM   3424 2HD2 LEU A 224     -25.880 -15.728  -7.637  1.00  1.40           H  
ATOM   3425 3HD2 LEU A 224     -24.876 -17.162  -7.311  1.00  1.40           H  
ATOM   3426  N   ILE A 225     -20.230 -15.926  -8.415  1.00  1.46           N  
ATOM   3427  CA  ILE A 225     -19.045 -15.335  -9.051  1.00  1.46           C  
ATOM   3428  C   ILE A 225     -19.261 -14.852 -10.463  1.00  1.46           C  
ATOM   3429  O   ILE A 225     -20.095 -15.379 -11.203  1.00  1.46           O  
ATOM   3430  CB  ILE A 225     -17.840 -16.298  -9.145  1.00  1.46           C  
ATOM   3431  CG1 ILE A 225     -18.207 -17.522  -9.946  1.00  1.46           C  
ATOM   3432  CG2 ILE A 225     -17.292 -16.687  -7.857  1.00  1.46           C  
ATOM   3433  CD1 ILE A 225     -17.020 -18.384 -10.230  1.00  1.46           C  
ATOM   3434  H   ILE A 225     -20.215 -16.897  -8.154  1.00  1.46           H  
ATOM   3435  HA  ILE A 225     -18.743 -14.478  -8.450  1.00  1.46           H  
ATOM   3436  HB  ILE A 225     -17.056 -15.783  -9.708  1.00  1.46           H  
ATOM   3437 1HG1 ILE A 225     -18.940 -18.105  -9.391  1.00  1.46           H  
ATOM   3438 2HG1 ILE A 225     -18.648 -17.214 -10.897  1.00  1.46           H  
ATOM   3439 1HG2 ILE A 225     -16.431 -17.334  -8.018  1.00  1.46           H  
ATOM   3440 2HG2 ILE A 225     -16.993 -15.806  -7.291  1.00  1.46           H  
ATOM   3441 3HG2 ILE A 225     -18.025 -17.207  -7.364  1.00  1.46           H  
ATOM   3442 1HD1 ILE A 225     -17.329 -19.256 -10.805  1.00  1.46           H  
ATOM   3443 2HD1 ILE A 225     -16.289 -17.820 -10.805  1.00  1.46           H  
ATOM   3444 3HD1 ILE A 225     -16.581 -18.700  -9.288  1.00  1.46           H  
ATOM   3445  N   GLY A 226     -18.455 -13.870 -10.848  1.00  1.45           N  
ATOM   3446  CA  GLY A 226     -18.453 -13.397 -12.215  1.00  1.45           C  
ATOM   3447  C   GLY A 226     -17.912 -14.510 -13.103  1.00  1.45           C  
ATOM   3448  O   GLY A 226     -17.069 -15.308 -12.680  1.00  1.45           O  
ATOM   3449  H   GLY A 226     -17.821 -13.462 -10.177  1.00  1.45           H  
ATOM   3450 1HA  GLY A 226     -19.466 -13.131 -12.517  1.00  1.45           H  
ATOM   3451 2HA  GLY A 226     -17.831 -12.506 -12.302  1.00  1.45           H  
ATOM   3452  N   GLU A 227     -18.282 -14.462 -14.374  1.00  1.34           N  
ATOM   3453  CA  GLU A 227     -17.883 -15.456 -15.369  1.00  1.34           C  
ATOM   3454  C   GLU A 227     -16.372 -15.550 -15.586  1.00  1.34           C  
ATOM   3455  O   GLU A 227     -15.870 -16.570 -16.057  1.00  1.34           O  
ATOM   3456  CB  GLU A 227     -18.569 -15.138 -16.700  1.00  1.34           C  
ATOM   3457  CG  GLU A 227     -20.087 -15.339 -16.688  1.00  1.34           C  
ATOM   3458  CD  GLU A 227     -20.755 -14.983 -18.002  1.00  1.34           C  
ATOM   3459  OE1 GLU A 227     -20.087 -14.487 -18.877  1.00  1.34           O  
ATOM   3460  OE2 GLU A 227     -21.938 -15.210 -18.122  1.00  1.34           O  
ATOM   3461  H   GLU A 227     -18.936 -13.744 -14.653  1.00  1.34           H  
ATOM   3462  HA  GLU A 227     -18.229 -16.432 -15.024  1.00  1.34           H  
ATOM   3463 1HB  GLU A 227     -18.369 -14.102 -16.973  1.00  1.34           H  
ATOM   3464 2HB  GLU A 227     -18.151 -15.769 -17.484  1.00  1.34           H  
ATOM   3465 1HG  GLU A 227     -20.302 -16.381 -16.455  1.00  1.34           H  
ATOM   3466 2HG  GLU A 227     -20.512 -14.726 -15.892  1.00  1.34           H  
ATOM   3467  N   GLY A 228     -15.650 -14.481 -15.273  1.00  1.17           N  
ATOM   3468  CA  GLY A 228     -14.211 -14.454 -15.474  1.00  1.17           C  
ATOM   3469  C   GLY A 228     -13.370 -15.172 -14.402  1.00  1.17           C  
ATOM   3470  O   GLY A 228     -12.150 -15.254 -14.560  1.00  1.17           O  
ATOM   3471  H   GLY A 228     -16.118 -13.678 -14.884  1.00  1.17           H  
ATOM   3472 1HA  GLY A 228     -13.990 -14.892 -16.447  1.00  1.17           H  
ATOM   3473 2HA  GLY A 228     -13.890 -13.415 -15.532  1.00  1.17           H  
ATOM   3474  N   LEU A 229     -13.968 -15.677 -13.311  1.00  0.99           N  
ATOM   3475  CA  LEU A 229     -13.107 -16.342 -12.321  1.00  0.99           C  
ATOM   3476  C   LEU A 229     -13.202 -17.877 -12.435  1.00  0.99           C  
ATOM   3477  O   LEU A 229     -14.295 -18.398 -12.651  1.00  0.99           O  
ATOM   3478  CB  LEU A 229     -13.510 -15.988 -10.881  1.00  0.99           C  
ATOM   3479  CG  LEU A 229     -13.576 -14.516 -10.496  1.00  0.99           C  
ATOM   3480  CD1 LEU A 229     -13.934 -14.436  -8.998  1.00  0.99           C  
ATOM   3481  CD2 LEU A 229     -12.267 -13.818 -10.815  1.00  0.99           C  
ATOM   3482  H   LEU A 229     -14.981 -15.607 -13.179  1.00  0.99           H  
ATOM   3483  HA  LEU A 229     -12.094 -15.996 -12.466  1.00  0.99           H  
ATOM   3484 1HB  LEU A 229     -14.488 -16.404 -10.695  1.00  0.99           H  
ATOM   3485 2HB  LEU A 229     -12.805 -16.475 -10.201  1.00  0.99           H  
ATOM   3486  HG  LEU A 229     -14.376 -14.035 -11.057  1.00  0.99           H  
ATOM   3487 1HD1 LEU A 229     -14.011 -13.392  -8.691  1.00  0.99           H  
ATOM   3488 2HD1 LEU A 229     -14.878 -14.937  -8.817  1.00  0.99           H  
ATOM   3489 3HD1 LEU A 229     -13.146 -14.924  -8.414  1.00  0.99           H  
ATOM   3490 1HD2 LEU A 229     -12.339 -12.768 -10.532  1.00  0.99           H  
ATOM   3491 2HD2 LEU A 229     -11.472 -14.273 -10.262  1.00  0.99           H  
ATOM   3492 3HD2 LEU A 229     -12.058 -13.897 -11.880  1.00  0.99           H  
ATOM   3493  N   PRO A 230     -12.088 -18.634 -12.352  1.00  0.83           N  
ATOM   3494  CA  PRO A 230     -12.055 -20.084 -12.210  1.00  0.83           C  
ATOM   3495  C   PRO A 230     -12.738 -20.512 -10.921  1.00  0.83           C  
ATOM   3496  O   PRO A 230     -12.653 -19.798  -9.908  1.00  0.83           O  
ATOM   3497  CB  PRO A 230     -10.565 -20.415 -12.205  1.00  0.83           C  
ATOM   3498  CG  PRO A 230      -9.905 -19.249 -12.909  1.00  0.83           C  
ATOM   3499  CD  PRO A 230     -10.757 -18.031 -12.552  1.00  0.83           C  
ATOM   3500  HA  PRO A 230     -12.557 -20.540 -13.083  1.00  0.83           H  
ATOM   3501 1HB  PRO A 230     -10.221 -20.532 -11.175  1.00  0.83           H  
ATOM   3502 2HB  PRO A 230     -10.386 -21.377 -12.706  1.00  0.83           H  
ATOM   3503 1HG  PRO A 230      -8.860 -19.156 -12.567  1.00  0.83           H  
ATOM   3504 2HG  PRO A 230      -9.868 -19.433 -13.993  1.00  0.83           H  
ATOM   3505 1HD  PRO A 230     -10.398 -17.550 -11.641  1.00  0.83           H  
ATOM   3506 2HD  PRO A 230     -10.752 -17.354 -13.422  1.00  0.83           H  
ATOM   3507  N   CYS A 231     -13.356 -21.687 -10.933  1.00  0.72           N  
ATOM   3508  CA  CYS A 231     -14.004 -22.179  -9.729  1.00  0.72           C  
ATOM   3509  C   CYS A 231     -14.001 -23.689  -9.612  1.00  0.72           C  
ATOM   3510  O   CYS A 231     -14.257 -24.411 -10.577  1.00  0.72           O  
ATOM   3511  CB  CYS A 231     -15.450 -21.691  -9.642  1.00  0.72           C  
ATOM   3512  SG  CYS A 231     -16.328 -22.184  -8.112  1.00  0.72           S  
ATOM   3513  H   CYS A 231     -13.390 -22.235 -11.781  1.00  0.72           H  
ATOM   3514  HA  CYS A 231     -13.462 -21.774  -8.886  1.00  0.72           H  
ATOM   3515 1HB  CYS A 231     -15.428 -20.618  -9.673  1.00  0.72           H  
ATOM   3516 2HB  CYS A 231     -16.022 -22.038 -10.500  1.00  0.72           H  
ATOM   3517  HG  CYS A 231     -15.230 -22.142  -7.315  1.00  0.72           H  
ATOM   3518  N   TRP A 232     -13.711 -24.140  -8.404  1.00  0.66           N  
ATOM   3519  CA  TRP A 232     -13.725 -25.540  -8.040  1.00  0.66           C  
ATOM   3520  C   TRP A 232     -14.809 -25.784  -7.029  1.00  0.66           C  
ATOM   3521  O   TRP A 232     -15.095 -24.948  -6.177  1.00  0.66           O  
ATOM   3522  CB  TRP A 232     -12.390 -25.985  -7.450  1.00  0.66           C  
ATOM   3523  CG  TRP A 232     -11.308 -26.087  -8.419  1.00  0.66           C  
ATOM   3524  CD1 TRP A 232     -10.870 -27.234  -8.992  1.00  0.66           C  
ATOM   3525  CD2 TRP A 232     -10.509 -25.033  -8.971  1.00  0.66           C  
ATOM   3526  NE1 TRP A 232      -9.862 -26.969  -9.865  1.00  0.66           N  
ATOM   3527  CE2 TRP A 232      -9.621 -25.630  -9.866  1.00  0.66           C  
ATOM   3528  CE3 TRP A 232     -10.473 -23.651  -8.789  1.00  0.66           C  
ATOM   3529  CZ2 TRP A 232      -8.704 -24.900 -10.577  1.00  0.66           C  
ATOM   3530  CZ3 TRP A 232      -9.552 -22.930  -9.513  1.00  0.66           C  
ATOM   3531  CH2 TRP A 232      -8.692 -23.538 -10.380  1.00  0.66           C  
ATOM   3532  H   TRP A 232     -13.510 -23.452  -7.684  1.00  0.66           H  
ATOM   3533  HA  TRP A 232     -13.935 -26.136  -8.928  1.00  0.66           H  
ATOM   3534 1HB  TRP A 232     -12.092 -25.283  -6.695  1.00  0.66           H  
ATOM   3535 2HB  TRP A 232     -12.512 -26.956  -6.965  1.00  0.66           H  
ATOM   3536  HD1 TRP A 232     -11.274 -28.220  -8.782  1.00  0.66           H  
ATOM   3537  HE1 TRP A 232      -9.366 -27.649 -10.426  1.00  0.66           H  
ATOM   3538  HE3 TRP A 232     -11.158 -23.155  -8.097  1.00  0.66           H  
ATOM   3539  HZ2 TRP A 232      -8.008 -25.365 -11.277  1.00  0.66           H  
ATOM   3540  HZ3 TRP A 232      -9.523 -21.873  -9.386  1.00  0.66           H  
ATOM   3541  HH2 TRP A 232      -7.979 -22.934 -10.935  1.00  0.66           H  
ATOM   3542  N   THR A 233     -15.389 -26.949  -7.107  1.00  0.63           N  
ATOM   3543  CA  THR A 233     -16.419 -27.321  -6.179  1.00  0.63           C  
ATOM   3544  C   THR A 233     -16.029 -28.599  -5.475  1.00  0.63           C  
ATOM   3545  O   THR A 233     -15.219 -29.371  -6.011  1.00  0.63           O  
ATOM   3546  CB  THR A 233     -17.734 -27.476  -6.949  1.00  0.63           C  
ATOM   3547  OG1 THR A 233     -17.578 -28.493  -7.946  1.00  0.63           O  
ATOM   3548  CG2 THR A 233     -18.121 -26.161  -7.626  1.00  0.63           C  
ATOM   3549  H   THR A 233     -15.120 -27.590  -7.841  1.00  0.63           H  
ATOM   3550  HA  THR A 233     -16.534 -26.539  -5.432  1.00  0.63           H  
ATOM   3551  HB  THR A 233     -18.515 -27.766  -6.262  1.00  0.63           H  
ATOM   3552  HG1 THR A 233     -18.377 -28.545  -8.494  1.00  0.63           H  
ATOM   3553 1HG2 THR A 233     -19.058 -26.297  -8.162  1.00  0.63           H  
ATOM   3554 2HG2 THR A 233     -18.242 -25.393  -6.884  1.00  0.63           H  
ATOM   3555 3HG2 THR A 233     -17.349 -25.859  -8.330  1.00  0.63           H  
ATOM   3556  N   PHE A 234     -16.611 -28.841  -4.305  1.00  0.63           N  
ATOM   3557  CA  PHE A 234     -16.326 -30.096  -3.633  1.00  0.63           C  
ATOM   3558  C   PHE A 234     -17.487 -30.624  -2.804  1.00  0.63           C  
ATOM   3559  O   PHE A 234     -18.375 -29.875  -2.395  1.00  0.63           O  
ATOM   3560  CB  PHE A 234     -15.133 -29.934  -2.685  1.00  0.63           C  
ATOM   3561  CG  PHE A 234     -15.443 -29.073  -1.516  1.00  0.63           C  
ATOM   3562  CD1 PHE A 234     -15.914 -29.664  -0.352  1.00  0.63           C  
ATOM   3563  CD2 PHE A 234     -15.293 -27.700  -1.557  1.00  0.63           C  
ATOM   3564  CE1 PHE A 234     -16.238 -28.910   0.734  1.00  0.63           C  
ATOM   3565  CE2 PHE A 234     -15.615 -26.937  -0.455  1.00  0.63           C  
ATOM   3566  CZ  PHE A 234     -16.094 -27.551   0.682  1.00  0.63           C  
ATOM   3567  H   PHE A 234     -17.218 -28.130  -3.902  1.00  0.63           H  
ATOM   3568  HA  PHE A 234     -16.089 -30.821  -4.388  1.00  0.63           H  
ATOM   3569 1HB  PHE A 234     -14.818 -30.913  -2.320  1.00  0.63           H  
ATOM   3570 2HB  PHE A 234     -14.291 -29.496  -3.221  1.00  0.63           H  
ATOM   3571  HD1 PHE A 234     -16.030 -30.749  -0.317  1.00  0.63           H  
ATOM   3572  HD2 PHE A 234     -14.928 -27.227  -2.466  1.00  0.63           H  
ATOM   3573  HE1 PHE A 234     -16.610 -29.391   1.637  1.00  0.63           H  
ATOM   3574  HE2 PHE A 234     -15.503 -25.850  -0.480  1.00  0.63           H  
ATOM   3575  HZ  PHE A 234     -16.354 -26.964   1.544  1.00  0.63           H  
ATOM   3576  N   GLY A 235     -17.449 -31.922  -2.503  1.00  0.65           N  
ATOM   3577  CA  GLY A 235     -18.458 -32.523  -1.615  1.00  0.65           C  
ATOM   3578  C   GLY A 235     -18.195 -33.999  -1.333  1.00  0.65           C  
ATOM   3579  O   GLY A 235     -17.162 -34.531  -1.696  1.00  0.65           O  
ATOM   3580  H   GLY A 235     -16.721 -32.488  -2.943  1.00  0.65           H  
ATOM   3581 1HA  GLY A 235     -18.484 -31.972  -0.674  1.00  0.65           H  
ATOM   3582 2HA  GLY A 235     -19.443 -32.418  -2.061  1.00  0.65           H  
ATOM   3583  N   LEU A 236     -19.129 -34.667  -0.670  1.00  0.66           N  
ATOM   3584  CA  LEU A 236     -18.963 -36.079  -0.313  1.00  0.66           C  
ATOM   3585  C   LEU A 236     -19.488 -37.093  -1.323  1.00  0.66           C  
ATOM   3586  O   LEU A 236     -19.449 -38.299  -1.071  1.00  0.66           O  
ATOM   3587  CB  LEU A 236     -19.601 -36.303   1.038  1.00  0.66           C  
ATOM   3588  CG  LEU A 236     -18.897 -35.595   2.141  1.00  0.66           C  
ATOM   3589  CD1 LEU A 236     -19.692 -35.717   3.407  1.00  0.66           C  
ATOM   3590  CD2 LEU A 236     -17.502 -36.248   2.290  1.00  0.66           C  
ATOM   3591  H   LEU A 236     -19.976 -34.192  -0.372  1.00  0.66           H  
ATOM   3592  HA  LEU A 236     -17.894 -36.264  -0.205  1.00  0.66           H  
ATOM   3593 1HB  LEU A 236     -20.631 -35.951   1.007  1.00  0.66           H  
ATOM   3594 2HB  LEU A 236     -19.599 -37.370   1.259  1.00  0.66           H  
ATOM   3595  HG  LEU A 236     -18.789 -34.540   1.902  1.00  0.66           H  
ATOM   3596 1HD1 LEU A 236     -19.167 -35.215   4.221  1.00  0.66           H  
ATOM   3597 2HD1 LEU A 236     -20.669 -35.254   3.262  1.00  0.66           H  
ATOM   3598 3HD1 LEU A 236     -19.825 -36.753   3.640  1.00  0.66           H  
ATOM   3599 1HD2 LEU A 236     -16.959 -35.771   3.078  1.00  0.66           H  
ATOM   3600 2HD2 LEU A 236     -17.616 -37.305   2.529  1.00  0.66           H  
ATOM   3601 3HD2 LEU A 236     -16.944 -36.146   1.358  1.00  0.66           H  
ATOM   3602  N   ASN A 237     -20.043 -36.614  -2.422  1.00  0.68           N  
ATOM   3603  CA  ASN A 237     -20.515 -37.502  -3.475  1.00  0.68           C  
ATOM   3604  C   ASN A 237     -19.451 -37.592  -4.566  1.00  0.68           C  
ATOM   3605  O   ASN A 237     -18.362 -37.036  -4.411  1.00  0.68           O  
ATOM   3606  CB  ASN A 237     -21.882 -37.088  -3.985  1.00  0.68           C  
ATOM   3607  CG  ASN A 237     -21.933 -35.733  -4.603  1.00  0.68           C  
ATOM   3608  OD1 ASN A 237     -20.914 -35.103  -4.885  1.00  0.68           O  
ATOM   3609  ND2 ASN A 237     -23.144 -35.269  -4.829  1.00  0.68           N  
ATOM   3610  H   ASN A 237     -20.080 -35.616  -2.555  1.00  0.68           H  
ATOM   3611  HA  ASN A 237     -20.620 -38.507  -3.063  1.00  0.68           H  
ATOM   3612 1HB  ASN A 237     -22.231 -37.814  -4.716  1.00  0.68           H  
ATOM   3613 2HB  ASN A 237     -22.585 -37.107  -3.153  1.00  0.68           H  
ATOM   3614 1HD2 ASN A 237     -23.278 -34.378  -5.258  1.00  0.68           H  
ATOM   3615 2HD2 ASN A 237     -23.940 -35.824  -4.588  1.00  0.68           H  
ATOM   3616  N   LYS A 238     -19.743 -38.273  -5.675  1.00  0.70           N  
ATOM   3617  CA  LYS A 238     -18.719 -38.437  -6.704  1.00  0.70           C  
ATOM   3618  C   LYS A 238     -18.358 -37.087  -7.347  1.00  0.70           C  
ATOM   3619  O   LYS A 238     -19.256 -36.287  -7.599  1.00  0.70           O  
ATOM   3620  CB  LYS A 238     -19.193 -39.420  -7.766  1.00  0.70           C  
ATOM   3621  CG  LYS A 238     -19.321 -40.853  -7.261  1.00  0.70           C  
ATOM   3622  CD  LYS A 238     -19.774 -41.813  -8.359  1.00  0.70           C  
ATOM   3623  CE  LYS A 238     -19.889 -43.246  -7.830  1.00  0.70           C  
ATOM   3624  NZ  LYS A 238     -20.378 -44.194  -8.875  1.00  0.70           N  
ATOM   3625  H   LYS A 238     -20.648 -38.703  -5.788  1.00  0.70           H  
ATOM   3626  HA  LYS A 238     -17.866 -38.882  -6.225  1.00  0.70           H  
ATOM   3627 1HB  LYS A 238     -20.163 -39.106  -8.147  1.00  0.70           H  
ATOM   3628 2HB  LYS A 238     -18.493 -39.415  -8.602  1.00  0.70           H  
ATOM   3629 1HG  LYS A 238     -18.362 -41.180  -6.870  1.00  0.70           H  
ATOM   3630 2HG  LYS A 238     -20.044 -40.880  -6.446  1.00  0.70           H  
ATOM   3631 1HD  LYS A 238     -20.746 -41.497  -8.739  1.00  0.70           H  
ATOM   3632 2HD  LYS A 238     -19.060 -41.793  -9.180  1.00  0.70           H  
ATOM   3633 1HE  LYS A 238     -18.908 -43.574  -7.486  1.00  0.70           H  
ATOM   3634 2HE  LYS A 238     -20.581 -43.261  -6.988  1.00  0.70           H  
ATOM   3635 1HZ  LYS A 238     -20.436 -45.126  -8.483  1.00  0.70           H  
ATOM   3636 2HZ  LYS A 238     -21.294 -43.905  -9.191  1.00  0.70           H  
ATOM   3637 3HZ  LYS A 238     -19.740 -44.199  -9.657  1.00  0.70           H  
ATOM   3638  N   PRO A 239     -17.069 -36.811  -7.645  1.00  0.72           N  
ATOM   3639  CA  PRO A 239     -16.588 -35.609  -8.307  1.00  0.72           C  
ATOM   3640  C   PRO A 239     -17.170 -35.414  -9.697  1.00  0.72           C  
ATOM   3641  O   PRO A 239     -17.385 -36.376 -10.440  1.00  0.72           O  
ATOM   3642  CB  PRO A 239     -15.098 -35.889  -8.492  1.00  0.72           C  
ATOM   3643  CG  PRO A 239     -14.746 -36.911  -7.473  1.00  0.72           C  
ATOM   3644  CD  PRO A 239     -15.998 -37.735  -7.262  1.00  0.72           C  
ATOM   3645  HA  PRO A 239     -16.769 -34.730  -7.667  1.00  0.72           H  
ATOM   3646 1HB  PRO A 239     -14.920 -36.224  -9.518  1.00  0.72           H  
ATOM   3647 2HB  PRO A 239     -14.526 -34.956  -8.370  1.00  0.72           H  
ATOM   3648 1HG  PRO A 239     -13.929 -37.518  -7.881  1.00  0.72           H  
ATOM   3649 2HG  PRO A 239     -14.357 -36.472  -6.589  1.00  0.72           H  
ATOM   3650 1HD  PRO A 239     -16.028 -38.612  -7.872  1.00  0.72           H  
ATOM   3651 2HD  PRO A 239     -16.020 -37.960  -6.196  1.00  0.72           H  
ATOM   3652  N   ASP A 240     -17.351 -34.158 -10.061  1.00  0.72           N  
ATOM   3653  CA  ASP A 240     -17.742 -33.758 -11.402  1.00  0.72           C  
ATOM   3654  C   ASP A 240     -16.504 -33.335 -12.196  1.00  0.72           C  
ATOM   3655  O   ASP A 240     -15.373 -33.510 -11.729  1.00  0.72           O  
ATOM   3656  CB  ASP A 240     -18.838 -32.685 -11.352  1.00  0.72           C  
ATOM   3657  CG  ASP A 240     -18.452 -31.404 -10.623  1.00  0.72           C  
ATOM   3658  OD1 ASP A 240     -17.323 -31.244 -10.239  1.00  0.72           O  
ATOM   3659  OD2 ASP A 240     -19.336 -30.607 -10.385  1.00  0.72           O  
ATOM   3660  H   ASP A 240     -17.187 -33.441  -9.377  1.00  0.72           H  
ATOM   3661  HA  ASP A 240     -18.174 -34.623 -11.908  1.00  0.72           H  
ATOM   3662 1HB  ASP A 240     -19.142 -32.427 -12.362  1.00  0.72           H  
ATOM   3663 2HB  ASP A 240     -19.715 -33.105 -10.855  1.00  0.72           H  
ATOM   3664  N   PHE A 241     -16.688 -32.744 -13.369  1.00  0.72           N  
ATOM   3665  CA  PHE A 241     -15.524 -32.406 -14.168  1.00  0.72           C  
ATOM   3666  C   PHE A 241     -14.810 -31.209 -13.582  1.00  0.72           C  
ATOM   3667  O   PHE A 241     -15.388 -30.141 -13.395  1.00  0.72           O  
ATOM   3668  CB  PHE A 241     -15.931 -32.113 -15.602  1.00  0.72           C  
ATOM   3669  CG  PHE A 241     -16.336 -33.332 -16.375  1.00  0.72           C  
ATOM   3670  CD1 PHE A 241     -17.651 -33.767 -16.373  1.00  0.72           C  
ATOM   3671  CD2 PHE A 241     -15.407 -34.032 -17.126  1.00  0.72           C  
ATOM   3672  CE1 PHE A 241     -18.026 -34.884 -17.097  1.00  0.72           C  
ATOM   3673  CE2 PHE A 241     -15.778 -35.147 -17.855  1.00  0.72           C  
ATOM   3674  CZ  PHE A 241     -17.089 -35.574 -17.839  1.00  0.72           C  
ATOM   3675  H   PHE A 241     -17.616 -32.570 -13.720  1.00  0.72           H  
ATOM   3676  HA  PHE A 241     -14.838 -33.255 -14.163  1.00  0.72           H  
ATOM   3677 1HB  PHE A 241     -16.761 -31.409 -15.610  1.00  0.72           H  
ATOM   3678 2HB  PHE A 241     -15.096 -31.641 -16.123  1.00  0.72           H  
ATOM   3679  HD1 PHE A 241     -18.393 -33.220 -15.791  1.00  0.72           H  
ATOM   3680  HD2 PHE A 241     -14.369 -33.693 -17.139  1.00  0.72           H  
ATOM   3681  HE1 PHE A 241     -19.063 -35.217 -17.085  1.00  0.72           H  
ATOM   3682  HE2 PHE A 241     -15.036 -35.690 -18.441  1.00  0.72           H  
ATOM   3683  HZ  PHE A 241     -17.385 -36.453 -18.411  1.00  0.72           H  
ATOM   3684  N   HIS A 242     -13.535 -31.435 -13.295  1.00  0.71           N  
ATOM   3685  CA  HIS A 242     -12.604 -30.514 -12.651  1.00  0.71           C  
ATOM   3686  C   HIS A 242     -12.920 -30.240 -11.179  1.00  0.71           C  
ATOM   3687  O   HIS A 242     -12.354 -29.315 -10.606  1.00  0.71           O  
ATOM   3688  CB  HIS A 242     -12.549 -29.180 -13.403  1.00  0.71           C  
ATOM   3689  CG  HIS A 242     -12.207 -29.340 -14.855  1.00  0.71           C  
ATOM   3690  ND1 HIS A 242     -10.969 -29.770 -15.286  1.00  0.71           N  
ATOM   3691  CD2 HIS A 242     -12.949 -29.149 -15.972  1.00  0.71           C  
ATOM   3692  CE1 HIS A 242     -10.962 -29.829 -16.607  1.00  0.71           C  
ATOM   3693  NE2 HIS A 242     -12.151 -29.457 -17.047  1.00  0.71           N  
ATOM   3694  H   HIS A 242     -13.192 -32.354 -13.518  1.00  0.71           H  
ATOM   3695  HA  HIS A 242     -11.607 -30.941 -12.681  1.00  0.71           H  
ATOM   3696 1HB  HIS A 242     -13.490 -28.642 -13.313  1.00  0.71           H  
ATOM   3697 2HB  HIS A 242     -11.783 -28.552 -12.947  1.00  0.71           H  
ATOM   3698  HD2 HIS A 242     -13.988 -28.816 -16.007  1.00  0.71           H  
ATOM   3699  HE1 HIS A 242     -10.118 -30.133 -17.226  1.00  0.71           H  
ATOM   3700  HE2 HIS A 242     -12.433 -29.407 -18.017  1.00  0.71           H  
ATOM   3701  N   GLY A 243     -13.769 -31.048 -10.538  1.00  0.69           N  
ATOM   3702  CA  GLY A 243     -14.038 -30.829  -9.112  1.00  0.69           C  
ATOM   3703  C   GLY A 243     -13.471 -31.926  -8.212  1.00  0.69           C  
ATOM   3704  O   GLY A 243     -12.843 -32.877  -8.683  1.00  0.69           O  
ATOM   3705  H   GLY A 243     -14.248 -31.807 -11.029  1.00  0.69           H  
ATOM   3706 1HA  GLY A 243     -13.634 -29.866  -8.803  1.00  0.69           H  
ATOM   3707 2HA  GLY A 243     -15.118 -30.767  -8.968  1.00  0.69           H  
ATOM   3708  N   PHE A 244     -13.745 -31.815  -6.912  1.00  0.67           N  
ATOM   3709  CA  PHE A 244     -13.275 -32.778  -5.910  1.00  0.67           C  
ATOM   3710  C   PHE A 244     -14.428 -33.472  -5.210  1.00  0.67           C  
ATOM   3711  O   PHE A 244     -15.519 -32.913  -5.054  1.00  0.67           O  
ATOM   3712  CB  PHE A 244     -12.405 -32.093  -4.873  1.00  0.67           C  
ATOM   3713  CG  PHE A 244     -11.089 -31.613  -5.336  1.00  0.67           C  
ATOM   3714  CD1 PHE A 244     -10.948 -30.401  -6.002  1.00  0.67           C  
ATOM   3715  CD2 PHE A 244      -9.964 -32.342  -5.038  1.00  0.67           C  
ATOM   3716  CE1 PHE A 244      -9.700 -29.960  -6.383  1.00  0.67           C  
ATOM   3717  CE2 PHE A 244      -8.732 -31.895  -5.399  1.00  0.67           C  
ATOM   3718  CZ  PHE A 244      -8.591 -30.707  -6.075  1.00  0.67           C  
ATOM   3719  H   PHE A 244     -14.275 -30.999  -6.596  1.00  0.67           H  
ATOM   3720  HA  PHE A 244     -12.681 -33.541  -6.410  1.00  0.67           H  
ATOM   3721 1HB  PHE A 244     -12.945 -31.241  -4.467  1.00  0.67           H  
ATOM   3722 2HB  PHE A 244     -12.234 -32.775  -4.055  1.00  0.67           H  
ATOM   3723  HD1 PHE A 244     -11.834 -29.804  -6.228  1.00  0.67           H  
ATOM   3724  HD2 PHE A 244     -10.072 -33.288  -4.497  1.00  0.67           H  
ATOM   3725  HE1 PHE A 244      -9.588 -29.015  -6.917  1.00  0.67           H  
ATOM   3726  HE2 PHE A 244      -7.876 -32.479  -5.153  1.00  0.67           H  
ATOM   3727  HZ  PHE A 244      -7.608 -30.359  -6.365  1.00  0.67           H  
ATOM   3728  N   GLY A 245     -14.189 -34.689  -4.788  1.00  0.66           N  
ATOM   3729  CA  GLY A 245     -15.248 -35.423  -4.131  1.00  0.66           C  
ATOM   3730  C   GLY A 245     -14.799 -36.763  -3.595  1.00  0.66           C  
ATOM   3731  O   GLY A 245     -13.618 -36.980  -3.306  1.00  0.66           O  
ATOM   3732  H   GLY A 245     -13.272 -35.110  -4.941  1.00  0.66           H  
ATOM   3733 1HA  GLY A 245     -15.625 -34.817  -3.332  1.00  0.66           H  
ATOM   3734 2HA  GLY A 245     -16.080 -35.567  -4.822  1.00  0.66           H  
ATOM   3735  N   LEU A 246     -15.760 -37.654  -3.429  1.00  0.67           N  
ATOM   3736  CA  LEU A 246     -15.482 -38.959  -2.868  1.00  0.67           C  
ATOM   3737  C   LEU A 246     -16.069 -40.067  -3.731  1.00  0.67           C  
ATOM   3738  O   LEU A 246     -17.218 -39.998  -4.160  1.00  0.67           O  
ATOM   3739  CB  LEU A 246     -16.035 -39.030  -1.439  1.00  0.67           C  
ATOM   3740  CG  LEU A 246     -15.794 -40.325  -0.691  1.00  0.67           C  
ATOM   3741  CD1 LEU A 246     -15.642 -40.019   0.793  1.00  0.67           C  
ATOM   3742  CD2 LEU A 246     -16.973 -41.257  -0.954  1.00  0.67           C  
ATOM   3743  H   LEU A 246     -16.715 -37.410  -3.696  1.00  0.67           H  
ATOM   3744  HA  LEU A 246     -14.407 -39.088  -2.831  1.00  0.67           H  
ATOM   3745 1HB  LEU A 246     -15.605 -38.219  -0.855  1.00  0.67           H  
ATOM   3746 2HB  LEU A 246     -17.102 -38.883  -1.489  1.00  0.67           H  
ATOM   3747  HG  LEU A 246     -14.883 -40.794  -1.038  1.00  0.67           H  
ATOM   3748 1HD1 LEU A 246     -15.470 -40.930   1.347  1.00  0.67           H  
ATOM   3749 2HD1 LEU A 246     -14.797 -39.350   0.942  1.00  0.67           H  
ATOM   3750 3HD1 LEU A 246     -16.549 -39.541   1.162  1.00  0.67           H  
ATOM   3751 1HD2 LEU A 246     -16.830 -42.187  -0.449  1.00  0.67           H  
ATOM   3752 2HD2 LEU A 246     -17.893 -40.784  -0.600  1.00  0.67           H  
ATOM   3753 3HD2 LEU A 246     -17.060 -41.449  -2.013  1.00  0.67           H  
ATOM   3754  N   ARG A 247     -15.267 -41.091  -3.998  1.00  0.70           N  
ATOM   3755  CA  ARG A 247     -15.742 -42.208  -4.802  1.00  0.70           C  
ATOM   3756  C   ARG A 247     -15.748 -43.481  -3.974  1.00  0.70           C  
ATOM   3757  O   ARG A 247     -14.935 -43.649  -3.068  1.00  0.70           O  
ATOM   3758  CB  ARG A 247     -14.885 -42.389  -6.060  1.00  0.70           C  
ATOM   3759  CG  ARG A 247     -14.969 -41.222  -7.063  1.00  0.70           C  
ATOM   3760  CD  ARG A 247     -14.158 -41.426  -8.337  1.00  0.70           C  
ATOM   3761  NE  ARG A 247     -14.320 -40.271  -9.251  1.00  0.70           N  
ATOM   3762  CZ  ARG A 247     -15.357 -40.106 -10.088  1.00  0.70           C  
ATOM   3763  NH1 ARG A 247     -16.317 -41.000 -10.166  1.00  0.70           N  
ATOM   3764  NH2 ARG A 247     -15.395 -39.020 -10.810  1.00  0.70           N  
ATOM   3765  H   ARG A 247     -14.326 -41.088  -3.601  1.00  0.70           H  
ATOM   3766  HA  ARG A 247     -16.764 -42.005  -5.118  1.00  0.70           H  
ATOM   3767 1HB  ARG A 247     -13.835 -42.506  -5.776  1.00  0.70           H  
ATOM   3768 2HB  ARG A 247     -15.182 -43.303  -6.582  1.00  0.70           H  
ATOM   3769 1HG  ARG A 247     -16.006 -41.067  -7.343  1.00  0.70           H  
ATOM   3770 2HG  ARG A 247     -14.589 -40.324  -6.575  1.00  0.70           H  
ATOM   3771 1HD  ARG A 247     -13.096 -41.521  -8.089  1.00  0.70           H  
ATOM   3772 2HD  ARG A 247     -14.492 -42.328  -8.853  1.00  0.70           H  
ATOM   3773  HE  ARG A 247     -13.615 -39.515  -9.270  1.00  0.70           H  
ATOM   3774 1HH1 ARG A 247     -16.274 -41.837  -9.600  1.00  0.70           H  
ATOM   3775 2HH1 ARG A 247     -17.090 -40.850 -10.798  1.00  0.70           H  
ATOM   3776 1HH2 ARG A 247     -14.619 -38.352 -10.723  1.00  0.70           H  
ATOM   3777 2HH2 ARG A 247     -16.168 -38.831 -11.432  1.00  0.70           H  
ATOM   3778  N   GLU A 248     -16.672 -44.385  -4.268  1.00  0.74           N  
ATOM   3779  CA  GLU A 248     -16.696 -45.664  -3.565  1.00  0.74           C  
ATOM   3780  C   GLU A 248     -16.421 -46.791  -4.545  1.00  0.74           C  
ATOM   3781  O   GLU A 248     -17.166 -46.979  -5.512  1.00  0.74           O  
ATOM   3782  CB  GLU A 248     -18.035 -45.858  -2.852  1.00  0.74           C  
ATOM   3783  CG  GLU A 248     -18.150 -47.148  -2.045  1.00  0.74           C  
ATOM   3784  CD  GLU A 248     -19.478 -47.268  -1.322  1.00  0.74           C  
ATOM   3785  OE1 GLU A 248     -20.250 -46.340  -1.375  1.00  0.74           O  
ATOM   3786  OE2 GLU A 248     -19.716 -48.291  -0.723  1.00  0.74           O  
ATOM   3787  H   GLU A 248     -17.344 -44.202  -4.997  1.00  0.74           H  
ATOM   3788  HA  GLU A 248     -15.907 -45.677  -2.819  1.00  0.74           H  
ATOM   3789 1HB  GLU A 248     -18.200 -45.024  -2.168  1.00  0.74           H  
ATOM   3790 2HB  GLU A 248     -18.842 -45.848  -3.583  1.00  0.74           H  
ATOM   3791 1HG  GLU A 248     -18.029 -47.999  -2.715  1.00  0.74           H  
ATOM   3792 2HG  GLU A 248     -17.334 -47.179  -1.316  1.00  0.74           H  
ATOM   3793  N   GLU A 249     -15.323 -47.506  -4.311  1.00  0.79           N  
ATOM   3794  CA  GLU A 249     -14.879 -48.559  -5.212  1.00  0.79           C  
ATOM   3795  C   GLU A 249     -14.412 -49.782  -4.433  1.00  0.79           C  
ATOM   3796  O   GLU A 249     -13.658 -49.660  -3.474  1.00  0.79           O  
ATOM   3797  CB  GLU A 249     -13.733 -48.022  -6.090  1.00  0.79           C  
ATOM   3798  CG  GLU A 249     -14.125 -46.831  -7.006  1.00  0.79           C  
ATOM   3799  CD  GLU A 249     -12.988 -46.277  -7.826  1.00  0.79           C  
ATOM   3800  OE1 GLU A 249     -11.880 -46.734  -7.669  1.00  0.79           O  
ATOM   3801  OE2 GLU A 249     -13.230 -45.389  -8.613  1.00  0.79           O  
ATOM   3802  H   GLU A 249     -14.789 -47.307  -3.464  1.00  0.79           H  
ATOM   3803  HA  GLU A 249     -15.714 -48.854  -5.848  1.00  0.79           H  
ATOM   3804 1HB  GLU A 249     -12.916 -47.691  -5.453  1.00  0.79           H  
ATOM   3805 2HB  GLU A 249     -13.351 -48.826  -6.720  1.00  0.79           H  
ATOM   3806 1HG  GLU A 249     -14.927 -47.146  -7.673  1.00  0.79           H  
ATOM   3807 2HG  GLU A 249     -14.504 -46.023  -6.388  1.00  0.79           H  
ATOM   3808  N   ASN A 250     -14.864 -50.963  -4.836  1.00  0.83           N  
ATOM   3809  CA  ASN A 250     -14.466 -52.227  -4.204  1.00  0.83           C  
ATOM   3810  C   ASN A 250     -14.726 -52.246  -2.691  1.00  0.83           C  
ATOM   3811  O   ASN A 250     -13.985 -52.873  -1.935  1.00  0.83           O  
ATOM   3812  CB  ASN A 250     -12.995 -52.514  -4.467  1.00  0.83           C  
ATOM   3813  CG  ASN A 250     -12.682 -52.670  -5.929  1.00  0.83           C  
ATOM   3814  OD1 ASN A 250     -13.465 -53.246  -6.695  1.00  0.83           O  
ATOM   3815  ND2 ASN A 250     -11.545 -52.161  -6.332  1.00  0.83           N  
ATOM   3816  H   ASN A 250     -15.493 -50.992  -5.626  1.00  0.83           H  
ATOM   3817  HA  ASN A 250     -15.062 -53.031  -4.642  1.00  0.83           H  
ATOM   3818 1HB  ASN A 250     -12.372 -51.722  -4.052  1.00  0.83           H  
ATOM   3819 2HB  ASN A 250     -12.720 -53.436  -3.955  1.00  0.83           H  
ATOM   3820 1HD2 ASN A 250     -11.277 -52.230  -7.294  1.00  0.83           H  
ATOM   3821 2HD2 ASN A 250     -10.943 -51.703  -5.677  1.00  0.83           H  
ATOM   3822  N   GLY A 251     -15.800 -51.591  -2.254  1.00  0.84           N  
ATOM   3823  CA  GLY A 251     -16.158 -51.550  -0.839  1.00  0.84           C  
ATOM   3824  C   GLY A 251     -15.407 -50.487  -0.014  1.00  0.84           C  
ATOM   3825  O   GLY A 251     -15.630 -50.382   1.195  1.00  0.84           O  
ATOM   3826  H   GLY A 251     -16.374 -51.098  -2.921  1.00  0.84           H  
ATOM   3827 1HA  GLY A 251     -17.230 -51.368  -0.755  1.00  0.84           H  
ATOM   3828 2HA  GLY A 251     -15.977 -52.530  -0.402  1.00  0.84           H  
ATOM   3829  N   GLU A 252     -14.528 -49.697  -0.644  1.00  0.82           N  
ATOM   3830  CA  GLU A 252     -13.762 -48.686   0.086  1.00  0.82           C  
ATOM   3831  C   GLU A 252     -14.012 -47.282  -0.451  1.00  0.82           C  
ATOM   3832  O   GLU A 252     -14.215 -47.078  -1.649  1.00  0.82           O  
ATOM   3833  CB  GLU A 252     -12.258 -48.991   0.015  1.00  0.82           C  
ATOM   3834  CG  GLU A 252     -11.832 -50.311   0.684  1.00  0.82           C  
ATOM   3835  CD  GLU A 252     -10.333 -50.568   0.610  1.00  0.82           C  
ATOM   3836  OE1 GLU A 252      -9.811 -50.639  -0.476  1.00  0.82           O  
ATOM   3837  OE2 GLU A 252      -9.716 -50.721   1.644  1.00  0.82           O  
ATOM   3838  H   GLU A 252     -14.352 -49.815  -1.640  1.00  0.82           H  
ATOM   3839  HA  GLU A 252     -14.070 -48.704   1.130  1.00  0.82           H  
ATOM   3840 1HB  GLU A 252     -11.955 -49.044  -1.031  1.00  0.82           H  
ATOM   3841 2HB  GLU A 252     -11.697 -48.175   0.476  1.00  0.82           H  
ATOM   3842 1HG  GLU A 252     -12.138 -50.291   1.730  1.00  0.82           H  
ATOM   3843 2HG  GLU A 252     -12.358 -51.134   0.196  1.00  0.82           H  
ATOM   3844  N   LYS A 253     -13.984 -46.295   0.438  1.00  0.78           N  
ATOM   3845  CA  LYS A 253     -14.158 -44.921  -0.012  1.00  0.78           C  
ATOM   3846  C   LYS A 253     -12.809 -44.271  -0.282  1.00  0.78           C  
ATOM   3847  O   LYS A 253     -11.836 -44.519   0.444  1.00  0.78           O  
ATOM   3848  CB  LYS A 253     -14.949 -44.119   1.011  1.00  0.78           C  
ATOM   3849  CG  LYS A 253     -16.355 -44.641   1.257  1.00  0.78           C  
ATOM   3850  CD  LYS A 253     -17.176 -43.703   2.152  1.00  0.78           C  
ATOM   3851  CE  LYS A 253     -16.571 -43.552   3.539  1.00  0.78           C  
ATOM   3852  NZ  LYS A 253     -17.459 -42.773   4.438  1.00  0.78           N  
ATOM   3853  H   LYS A 253     -13.834 -46.498   1.416  1.00  0.78           H  
ATOM   3854  HA  LYS A 253     -14.716 -44.923  -0.944  1.00  0.78           H  
ATOM   3855 1HB  LYS A 253     -14.436 -44.128   1.948  1.00  0.78           H  
ATOM   3856 2HB  LYS A 253     -15.004 -43.094   0.683  1.00  0.78           H  
ATOM   3857 1HG  LYS A 253     -16.868 -44.748   0.295  1.00  0.78           H  
ATOM   3858 2HG  LYS A 253     -16.303 -45.623   1.726  1.00  0.78           H  
ATOM   3859 1HD  LYS A 253     -17.249 -42.719   1.710  1.00  0.78           H  
ATOM   3860 2HD  LYS A 253     -18.183 -44.105   2.257  1.00  0.78           H  
ATOM   3861 1HE  LYS A 253     -16.392 -44.531   3.982  1.00  0.78           H  
ATOM   3862 2HE  LYS A 253     -15.625 -43.022   3.449  1.00  0.78           H  
ATOM   3863 1HZ  LYS A 253     -17.024 -42.675   5.377  1.00  0.78           H  
ATOM   3864 2HZ  LYS A 253     -17.632 -41.865   4.049  1.00  0.78           H  
ATOM   3865 3HZ  LYS A 253     -18.332 -43.266   4.550  1.00  0.78           H  
ATOM   3866  N   TYR A 254     -12.766 -43.444  -1.320  1.00  0.73           N  
ATOM   3867  CA  TYR A 254     -11.575 -42.708  -1.708  1.00  0.73           C  
ATOM   3868  C   TYR A 254     -11.815 -41.227  -1.871  1.00  0.73           C  
ATOM   3869  O   TYR A 254     -12.843 -40.796  -2.390  1.00  0.73           O  
ATOM   3870  CB  TYR A 254     -11.062 -43.235  -3.049  1.00  0.73           C  
ATOM   3871  CG  TYR A 254     -10.587 -44.648  -3.039  1.00  0.73           C  
ATOM   3872  CD1 TYR A 254     -11.486 -45.705  -3.169  1.00  0.73           C  
ATOM   3873  CD2 TYR A 254      -9.239 -44.892  -2.936  1.00  0.73           C  
ATOM   3874  CE1 TYR A 254     -11.012 -47.004  -3.165  1.00  0.73           C  
ATOM   3875  CE2 TYR A 254      -8.766 -46.175  -2.940  1.00  0.73           C  
ATOM   3876  CZ  TYR A 254      -9.638 -47.233  -3.048  1.00  0.73           C  
ATOM   3877  OH  TYR A 254      -9.137 -48.516  -3.047  1.00  0.73           O  
ATOM   3878  H   TYR A 254     -13.604 -43.344  -1.885  1.00  0.73           H  
ATOM   3879  HA  TYR A 254     -10.819 -42.829  -0.940  1.00  0.73           H  
ATOM   3880 1HB  TYR A 254     -11.858 -43.151  -3.794  1.00  0.73           H  
ATOM   3881 2HB  TYR A 254     -10.238 -42.601  -3.388  1.00  0.73           H  
ATOM   3882  HD1 TYR A 254     -12.560 -45.513  -3.264  1.00  0.73           H  
ATOM   3883  HD2 TYR A 254      -8.547 -44.057  -2.851  1.00  0.73           H  
ATOM   3884  HE1 TYR A 254     -11.710 -47.841  -3.257  1.00  0.73           H  
ATOM   3885  HE2 TYR A 254      -7.696 -46.359  -2.855  1.00  0.73           H  
ATOM   3886  HH  TYR A 254      -9.862 -49.151  -2.969  1.00  0.73           H  
ATOM   3887  N   LEU A 255     -10.819 -40.436  -1.525  1.00  0.69           N  
ATOM   3888  CA  LEU A 255     -10.911 -39.022  -1.803  1.00  0.69           C  
ATOM   3889  C   LEU A 255     -10.447 -38.930  -3.243  1.00  0.69           C  
ATOM   3890  O   LEU A 255      -9.504 -39.642  -3.626  1.00  0.69           O  
ATOM   3891  CB  LEU A 255     -10.039 -38.219  -0.836  1.00  0.69           C  
ATOM   3892  CG  LEU A 255     -10.413 -38.415   0.662  1.00  0.69           C  
ATOM   3893  CD1 LEU A 255      -9.507 -37.575   1.548  1.00  0.69           C  
ATOM   3894  CD2 LEU A 255     -11.877 -38.070   0.879  1.00  0.69           C  
ATOM   3895  H   LEU A 255      -9.981 -40.829  -1.108  1.00  0.69           H  
ATOM   3896  HA  LEU A 255     -11.947 -38.684  -1.734  1.00  0.69           H  
ATOM   3897 1HB  LEU A 255      -9.010 -38.541  -0.963  1.00  0.69           H  
ATOM   3898 2HB  LEU A 255     -10.096 -37.168  -1.076  1.00  0.69           H  
ATOM   3899  HG  LEU A 255     -10.246 -39.461   0.924  1.00  0.69           H  
ATOM   3900 1HD1 LEU A 255      -9.760 -37.741   2.595  1.00  0.69           H  
ATOM   3901 2HD1 LEU A 255      -8.476 -37.857   1.380  1.00  0.69           H  
ATOM   3902 3HD1 LEU A 255      -9.643 -36.520   1.302  1.00  0.69           H  
ATOM   3903 1HD2 LEU A 255     -12.128 -38.233   1.918  1.00  0.69           H  
ATOM   3904 2HD2 LEU A 255     -12.045 -37.041   0.628  1.00  0.69           H  
ATOM   3905 3HD2 LEU A 255     -12.502 -38.704   0.246  1.00  0.69           H  
ATOM   3906  N   ALA A 256     -11.067 -38.060  -4.033  1.00  0.66           N  
ATOM   3907  CA  ALA A 256     -10.721 -37.981  -5.446  1.00  0.66           C  
ATOM   3908  C   ALA A 256     -10.789 -36.581  -6.035  1.00  0.66           C  
ATOM   3909  O   ALA A 256     -11.489 -35.687  -5.543  1.00  0.66           O  
ATOM   3910  CB  ALA A 256     -11.656 -38.880  -6.249  1.00  0.66           C  
ATOM   3911  H   ALA A 256     -11.844 -37.512  -3.666  1.00  0.66           H  
ATOM   3912  HA  ALA A 256      -9.712 -38.350  -5.566  1.00  0.66           H  
ATOM   3913 1HB  ALA A 256     -11.369 -38.852  -7.305  1.00  0.66           H  
ATOM   3914 2HB  ALA A 256     -11.586 -39.906  -5.881  1.00  0.66           H  
ATOM   3915 3HB  ALA A 256     -12.672 -38.527  -6.135  1.00  0.66           H  
ATOM   3916  N   PHE A 257     -10.064 -36.429  -7.136  1.00  0.65           N  
ATOM   3917  CA  PHE A 257     -10.079 -35.232  -7.964  1.00  0.65           C  
ATOM   3918  C   PHE A 257     -10.501 -35.692  -9.338  1.00  0.65           C  
ATOM   3919  O   PHE A 257      -9.893 -36.598  -9.902  1.00  0.65           O  
ATOM   3920  CB  PHE A 257      -8.716 -34.553  -8.019  1.00  0.65           C  
ATOM   3921  CG  PHE A 257      -8.685 -33.319  -8.853  1.00  0.65           C  
ATOM   3922  CD1 PHE A 257      -9.709 -32.418  -8.789  1.00  0.65           C  
ATOM   3923  CD2 PHE A 257      -7.619 -33.044  -9.682  1.00  0.65           C  
ATOM   3924  CE1 PHE A 257      -9.700 -31.266  -9.528  1.00  0.65           C  
ATOM   3925  CE2 PHE A 257      -7.595 -31.884 -10.428  1.00  0.65           C  
ATOM   3926  CZ  PHE A 257      -8.646 -30.992 -10.347  1.00  0.65           C  
ATOM   3927  H   PHE A 257      -9.496 -37.223  -7.449  1.00  0.65           H  
ATOM   3928  HA  PHE A 257     -10.819 -34.526  -7.588  1.00  0.65           H  
ATOM   3929 1HB  PHE A 257      -8.414 -34.281  -7.041  1.00  0.65           H  
ATOM   3930 2HB  PHE A 257      -7.981 -35.251  -8.415  1.00  0.65           H  
ATOM   3931  HD1 PHE A 257     -10.539 -32.629  -8.131  1.00  0.65           H  
ATOM   3932  HD2 PHE A 257      -6.788 -33.751  -9.739  1.00  0.65           H  
ATOM   3933  HE1 PHE A 257     -10.530 -30.569  -9.451  1.00  0.65           H  
ATOM   3934  HE2 PHE A 257      -6.747 -31.670 -11.078  1.00  0.65           H  
ATOM   3935  HZ  PHE A 257      -8.632 -30.071 -10.931  1.00  0.65           H  
ATOM   3936  N   GLN A 258     -11.562 -35.124  -9.871  1.00  0.64           N  
ATOM   3937  CA  GLN A 258     -12.074 -35.585 -11.148  1.00  0.64           C  
ATOM   3938  C   GLN A 258     -12.282 -37.107 -11.104  1.00  0.64           C  
ATOM   3939  O   GLN A 258     -13.014 -37.626 -10.253  1.00  0.64           O  
ATOM   3940  CB  GLN A 258     -11.104 -35.232 -12.292  1.00  0.64           C  
ATOM   3941  CG  GLN A 258     -10.925 -33.799 -12.537  1.00  0.64           C  
ATOM   3942  CD  GLN A 258      -9.985 -33.535 -13.710  1.00  0.64           C  
ATOM   3943  OE1 GLN A 258      -9.946 -34.313 -14.672  1.00  0.64           O  
ATOM   3944  NE2 GLN A 258      -9.238 -32.444 -13.649  1.00  0.64           N  
ATOM   3945  H   GLN A 258     -12.024 -34.352  -9.392  1.00  0.64           H  
ATOM   3946  HA  GLN A 258     -13.040 -35.111 -11.333  1.00  0.64           H  
ATOM   3947 1HB  GLN A 258     -10.119 -35.662 -12.123  1.00  0.64           H  
ATOM   3948 2HB  GLN A 258     -11.486 -35.629 -13.219  1.00  0.64           H  
ATOM   3949 1HG  GLN A 258     -11.882 -33.407 -12.762  1.00  0.64           H  
ATOM   3950 2HG  GLN A 258     -10.520 -33.324 -11.646  1.00  0.64           H  
ATOM   3951 1HE2 GLN A 258      -8.615 -32.221 -14.399  1.00  0.64           H  
ATOM   3952 2HE2 GLN A 258      -9.299 -31.833 -12.861  1.00  0.64           H  
ATOM   3953  N   PHE A 259     -11.613 -37.822 -12.001  1.00  0.64           N  
ATOM   3954  CA  PHE A 259     -11.756 -39.262 -12.116  1.00  0.64           C  
ATOM   3955  C   PHE A 259     -10.520 -39.996 -11.596  1.00  0.64           C  
ATOM   3956  O   PHE A 259     -10.325 -41.181 -11.879  1.00  0.64           O  
ATOM   3957  CB  PHE A 259     -12.001 -39.567 -13.584  1.00  0.64           C  
ATOM   3958  CG  PHE A 259     -13.200 -38.810 -14.080  1.00  0.64           C  
ATOM   3959  CD1 PHE A 259     -13.021 -37.585 -14.707  1.00  0.64           C  
ATOM   3960  CD2 PHE A 259     -14.484 -39.279 -13.912  1.00  0.64           C  
ATOM   3961  CE1 PHE A 259     -14.092 -36.843 -15.136  1.00  0.64           C  
ATOM   3962  CE2 PHE A 259     -15.570 -38.533 -14.350  1.00  0.64           C  
ATOM   3963  CZ  PHE A 259     -15.369 -37.313 -14.956  1.00  0.64           C  
ATOM   3964  H   PHE A 259     -10.996 -37.357 -12.648  1.00  0.64           H  
ATOM   3965  HA  PHE A 259     -12.616 -39.580 -11.534  1.00  0.64           H  
ATOM   3966 1HB  PHE A 259     -11.132 -39.280 -14.176  1.00  0.64           H  
ATOM   3967 2HB  PHE A 259     -12.175 -40.633 -13.723  1.00  0.64           H  
ATOM   3968  HD1 PHE A 259     -12.008 -37.208 -14.848  1.00  0.64           H  
ATOM   3969  HD2 PHE A 259     -14.640 -40.241 -13.422  1.00  0.64           H  
ATOM   3970  HE1 PHE A 259     -13.924 -35.884 -15.613  1.00  0.64           H  
ATOM   3971  HE2 PHE A 259     -16.584 -38.906 -14.209  1.00  0.64           H  
ATOM   3972  HZ  PHE A 259     -16.220 -36.724 -15.291  1.00  0.64           H  
ATOM   3973  N   GLU A 260      -9.681 -39.279 -10.845  1.00  0.64           N  
ATOM   3974  CA  GLU A 260      -8.456 -39.829 -10.279  1.00  0.64           C  
ATOM   3975  C   GLU A 260      -8.511 -39.999  -8.760  1.00  0.64           C  
ATOM   3976  O   GLU A 260      -8.676 -39.037  -7.998  1.00  0.64           O  
ATOM   3977  CB  GLU A 260      -7.274 -38.915 -10.639  1.00  0.64           C  
ATOM   3978  CG  GLU A 260      -5.899 -39.381 -10.132  1.00  0.64           C  
ATOM   3979  CD  GLU A 260      -4.747 -38.482 -10.580  1.00  0.64           C  
ATOM   3980  OE1 GLU A 260      -4.990 -37.554 -11.317  1.00  0.64           O  
ATOM   3981  OE2 GLU A 260      -3.629 -38.734 -10.191  1.00  0.64           O  
ATOM   3982  H   GLU A 260      -9.900 -38.305 -10.645  1.00  0.64           H  
ATOM   3983  HA  GLU A 260      -8.286 -40.811 -10.720  1.00  0.64           H  
ATOM   3984 1HB  GLU A 260      -7.214 -38.813 -11.722  1.00  0.64           H  
ATOM   3985 2HB  GLU A 260      -7.456 -37.918 -10.229  1.00  0.64           H  
ATOM   3986 1HG  GLU A 260      -5.921 -39.396  -9.042  1.00  0.64           H  
ATOM   3987 2HG  GLU A 260      -5.721 -40.398 -10.476  1.00  0.64           H  
ATOM   3988  N   ASN A 261      -8.371 -41.235  -8.293  1.00  0.64           N  
ATOM   3989  CA  ASN A 261      -8.368 -41.435  -6.852  1.00  0.64           C  
ATOM   3990  C   ASN A 261      -7.117 -40.771  -6.319  1.00  0.64           C  
ATOM   3991  O   ASN A 261      -6.038 -40.962  -6.880  1.00  0.64           O  
ATOM   3992  CB  ASN A 261      -8.397 -42.907  -6.476  1.00  0.64           C  
ATOM   3993  CG  ASN A 261      -9.710 -43.583  -6.776  1.00  0.64           C  
ATOM   3994  OD1 ASN A 261     -10.786 -42.968  -6.732  1.00  0.64           O  
ATOM   3995  ND2 ASN A 261      -9.626 -44.854  -7.095  1.00  0.64           N  
ATOM   3996  H   ASN A 261      -8.255 -42.013  -8.928  1.00  0.64           H  
ATOM   3997  HA  ASN A 261      -9.228 -40.931  -6.408  1.00  0.64           H  
ATOM   3998 1HB  ASN A 261      -7.603 -43.433  -7.004  1.00  0.64           H  
ATOM   3999 2HB  ASN A 261      -8.195 -43.003  -5.406  1.00  0.64           H  
ATOM   4000 1HD2 ASN A 261     -10.462 -45.398  -7.328  1.00  0.64           H  
ATOM   4001 2HD2 ASN A 261      -8.737 -45.302  -7.118  1.00  0.64           H  
ATOM   4002  N   LEU A 262      -7.241 -40.025  -5.240  1.00  0.64           N  
ATOM   4003  CA  LEU A 262      -6.083 -39.388  -4.648  1.00  0.64           C  
ATOM   4004  C   LEU A 262      -5.574 -40.223  -3.482  1.00  0.64           C  
ATOM   4005  O   LEU A 262      -4.378 -40.500  -3.363  1.00  0.64           O  
ATOM   4006  CB  LEU A 262      -6.471 -38.001  -4.163  1.00  0.64           C  
ATOM   4007  CG  LEU A 262      -6.945 -37.012  -5.207  1.00  0.64           C  
ATOM   4008  CD1 LEU A 262      -7.369 -35.768  -4.477  1.00  0.64           C  
ATOM   4009  CD2 LEU A 262      -5.853 -36.742  -6.226  1.00  0.64           C  
ATOM   4010  H   LEU A 262      -8.153 -39.890  -4.816  1.00  0.64           H  
ATOM   4011  HA  LEU A 262      -5.297 -39.306  -5.396  1.00  0.64           H  
ATOM   4012 1HB  LEU A 262      -7.268 -38.105  -3.428  1.00  0.64           H  
ATOM   4013 2HB  LEU A 262      -5.634 -37.585  -3.680  1.00  0.64           H  
ATOM   4014  HG  LEU A 262      -7.783 -37.408  -5.727  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 262      -7.731 -35.040  -5.159  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 262      -8.162 -36.023  -3.772  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 262      -6.517 -35.367  -3.943  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 262      -6.206 -36.030  -6.967  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 262      -4.983 -36.337  -5.736  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 262      -5.586 -37.678  -6.727  1.00  0.64           H  
ATOM   4021  N   MET A 263      -6.504 -40.657  -2.635  1.00  0.65           N  
ATOM   4022  CA  MET A 263      -6.143 -41.484  -1.486  1.00  0.65           C  
ATOM   4023  C   MET A 263      -7.327 -42.223  -0.891  1.00  0.65           C  
ATOM   4024  O   MET A 263      -8.457 -41.743  -0.914  1.00  0.65           O  
ATOM   4025  CB  MET A 263      -5.479 -40.634  -0.407  1.00  0.65           C  
ATOM   4026  CG  MET A 263      -6.344 -39.545   0.157  1.00  0.65           C  
ATOM   4027  SD  MET A 263      -5.533 -38.645   1.481  1.00  0.65           S  
ATOM   4028  CE  MET A 263      -5.889 -39.718   2.846  1.00  0.65           C  
ATOM   4029  H   MET A 263      -7.477 -40.402  -2.805  1.00  0.65           H  
ATOM   4030  HA  MET A 263      -5.427 -42.237  -1.818  1.00  0.65           H  
ATOM   4031 1HB  MET A 263      -5.180 -41.281   0.425  1.00  0.65           H  
ATOM   4032 2HB  MET A 263      -4.578 -40.169  -0.799  1.00  0.65           H  
ATOM   4033 1HG  MET A 263      -6.610 -38.841  -0.629  1.00  0.65           H  
ATOM   4034 2HG  MET A 263      -7.261 -39.988   0.551  1.00  0.65           H  
ATOM   4035 1HE  MET A 263      -5.465 -39.303   3.758  1.00  0.65           H  
ATOM   4036 2HE  MET A 263      -6.968 -39.817   2.954  1.00  0.65           H  
ATOM   4037 3HE  MET A 263      -5.466 -40.700   2.655  1.00  0.65           H  
ATOM   4038  N   SER A 264      -7.085 -43.383  -0.300  1.00  0.67           N  
ATOM   4039  CA  SER A 264      -8.178 -44.038   0.410  1.00  0.67           C  
ATOM   4040  C   SER A 264      -8.503 -43.266   1.659  1.00  0.67           C  
ATOM   4041  O   SER A 264      -7.606 -42.800   2.357  1.00  0.67           O  
ATOM   4042  CB  SER A 264      -7.882 -45.468   0.780  1.00  0.67           C  
ATOM   4043  OG  SER A 264      -8.930 -45.973   1.575  1.00  0.67           O  
ATOM   4044  H   SER A 264      -6.150 -43.783  -0.298  1.00  0.67           H  
ATOM   4045  HA  SER A 264      -9.061 -44.042  -0.222  1.00  0.67           H  
ATOM   4046 1HB  SER A 264      -7.777 -46.070  -0.117  1.00  0.67           H  
ATOM   4047 2HB  SER A 264      -6.946 -45.519   1.324  1.00  0.67           H  
ATOM   4048  HG  SER A 264      -9.729 -45.903   1.023  1.00  0.67           H  
ATOM   4049  N   VAL A 265      -9.768 -43.213   2.033  1.00  0.69           N  
ATOM   4050  CA  VAL A 265     -10.085 -42.526   3.276  1.00  0.69           C  
ATOM   4051  C   VAL A 265      -9.505 -43.293   4.470  1.00  0.69           C  
ATOM   4052  O   VAL A 265      -9.301 -42.731   5.540  1.00  0.69           O  
ATOM   4053  CB  VAL A 265     -11.599 -42.373   3.485  1.00  0.69           C  
ATOM   4054  CG1 VAL A 265     -12.217 -41.599   2.317  1.00  0.69           C  
ATOM   4055  CG2 VAL A 265     -12.245 -43.735   3.698  1.00  0.69           C  
ATOM   4056  H   VAL A 265     -10.498 -43.624   1.452  1.00  0.69           H  
ATOM   4057  HA  VAL A 265      -9.639 -41.530   3.244  1.00  0.69           H  
ATOM   4058  HB  VAL A 265     -11.753 -41.781   4.368  1.00  0.69           H  
ATOM   4059 1HG1 VAL A 265     -13.282 -41.462   2.483  1.00  0.69           H  
ATOM   4060 2HG1 VAL A 265     -11.741 -40.640   2.245  1.00  0.69           H  
ATOM   4061 3HG1 VAL A 265     -12.068 -42.141   1.400  1.00  0.69           H  
ATOM   4062 1HG2 VAL A 265     -13.301 -43.602   3.879  1.00  0.69           H  
ATOM   4063 2HG2 VAL A 265     -12.099 -44.355   2.831  1.00  0.69           H  
ATOM   4064 3HG2 VAL A 265     -11.803 -44.222   4.561  1.00  0.69           H  
ATOM   4065  N   ARG A 266      -9.180 -44.578   4.281  1.00  0.72           N  
ATOM   4066  CA  ARG A 266      -8.657 -45.404   5.356  1.00  0.72           C  
ATOM   4067  C   ARG A 266      -7.215 -45.025   5.696  1.00  0.72           C  
ATOM   4068  O   ARG A 266      -6.677 -45.450   6.717  1.00  0.72           O  
ATOM   4069  CB  ARG A 266      -8.731 -46.875   4.975  1.00  0.72           C  
ATOM   4070  CG  ARG A 266     -10.156 -47.418   4.819  1.00  0.72           C  
ATOM   4071  CD  ARG A 266     -10.181 -48.878   4.480  1.00  0.72           C  
ATOM   4072  NE  ARG A 266      -9.755 -49.705   5.605  1.00  0.72           N  
ATOM   4073  CZ  ARG A 266      -9.484 -51.027   5.538  1.00  0.72           C  
ATOM   4074  NH1 ARG A 266      -9.577 -51.674   4.396  1.00  0.72           N  
ATOM   4075  NH2 ARG A 266      -9.123 -51.679   6.634  1.00  0.72           N  
ATOM   4076  H   ARG A 266      -9.295 -44.999   3.361  1.00  0.72           H  
ATOM   4077  HA  ARG A 266      -9.272 -45.245   6.242  1.00  0.72           H  
ATOM   4078 1HB  ARG A 266      -8.211 -47.027   4.028  1.00  0.72           H  
ATOM   4079 2HB  ARG A 266      -8.222 -47.474   5.728  1.00  0.72           H  
ATOM   4080 1HG  ARG A 266     -10.706 -47.268   5.748  1.00  0.72           H  
ATOM   4081 2HG  ARG A 266     -10.654 -46.877   4.010  1.00  0.72           H  
ATOM   4082 1HD  ARG A 266     -11.190 -49.176   4.198  1.00  0.72           H  
ATOM   4083 2HD  ARG A 266      -9.507 -49.065   3.643  1.00  0.72           H  
ATOM   4084  HE  ARG A 266      -9.668 -49.257   6.505  1.00  0.72           H  
ATOM   4085 1HH1 ARG A 266      -9.839 -51.183   3.525  1.00  0.72           H  
ATOM   4086 2HH1 ARG A 266      -9.372 -52.658   4.355  1.00  0.72           H  
ATOM   4087 1HH2 ARG A 266      -9.051 -51.187   7.514  1.00  0.72           H  
ATOM   4088 2HH2 ARG A 266      -8.921 -52.666   6.589  1.00  0.72           H  
ATOM   4089  N   GLU A 267      -6.587 -44.234   4.824  1.00  0.74           N  
ATOM   4090  CA  GLU A 267      -5.226 -43.768   5.023  1.00  0.74           C  
ATOM   4091  C   GLU A 267      -5.214 -42.439   5.784  1.00  0.74           C  
ATOM   4092  O   GLU A 267      -4.144 -41.907   6.083  1.00  0.74           O  
ATOM   4093  CB  GLU A 267      -4.521 -43.624   3.671  1.00  0.74           C  
ATOM   4094  CG  GLU A 267      -4.295 -44.949   2.921  1.00  0.74           C  
ATOM   4095  CD  GLU A 267      -3.797 -44.763   1.488  1.00  0.74           C  
ATOM   4096  OE1 GLU A 267      -3.877 -43.655   0.997  1.00  0.74           O  
ATOM   4097  OE2 GLU A 267      -3.345 -45.713   0.897  1.00  0.74           O  
ATOM   4098  H   GLU A 267      -7.074 -43.901   3.996  1.00  0.74           H  
ATOM   4099  HA  GLU A 267      -4.691 -44.506   5.619  1.00  0.74           H  
ATOM   4100 1HB  GLU A 267      -5.106 -42.978   3.024  1.00  0.74           H  
ATOM   4101 2HB  GLU A 267      -3.555 -43.152   3.818  1.00  0.74           H  
ATOM   4102 1HG  GLU A 267      -3.563 -45.537   3.472  1.00  0.74           H  
ATOM   4103 2HG  GLU A 267      -5.229 -45.504   2.915  1.00  0.74           H  
ATOM   4104  N   LEU A 268      -6.401 -41.898   6.092  1.00  0.75           N  
ATOM   4105  CA  LEU A 268      -6.514 -40.627   6.797  1.00  0.75           C  
ATOM   4106  C   LEU A 268      -6.671 -40.843   8.298  1.00  0.75           C  
ATOM   4107  O   LEU A 268      -7.614 -41.489   8.747  1.00  0.75           O  
ATOM   4108  CB  LEU A 268      -7.712 -39.821   6.229  1.00  0.75           C  
ATOM   4109  CG  LEU A 268      -8.036 -38.486   6.891  1.00  0.75           C  
ATOM   4110  CD1 LEU A 268      -6.888 -37.585   6.736  1.00  0.75           C  
ATOM   4111  CD2 LEU A 268      -9.287 -37.861   6.225  1.00  0.75           C  
ATOM   4112  H   LEU A 268      -7.268 -42.372   5.840  1.00  0.75           H  
ATOM   4113  HA  LEU A 268      -5.604 -40.056   6.633  1.00  0.75           H  
ATOM   4114 1HB  LEU A 268      -7.540 -39.631   5.189  1.00  0.75           H  
ATOM   4115 2HB  LEU A 268      -8.604 -40.440   6.313  1.00  0.75           H  
ATOM   4116  HG  LEU A 268      -8.223 -38.635   7.927  1.00  0.75           H  
ATOM   4117 1HD1 LEU A 268      -7.098 -36.624   7.203  1.00  0.75           H  
ATOM   4118 2HD1 LEU A 268      -6.011 -38.028   7.209  1.00  0.75           H  
ATOM   4119 3HD1 LEU A 268      -6.700 -37.452   5.693  1.00  0.75           H  
ATOM   4120 1HD2 LEU A 268      -9.514 -36.906   6.701  1.00  0.75           H  
ATOM   4121 2HD2 LEU A 268      -9.098 -37.702   5.163  1.00  0.75           H  
ATOM   4122 3HD2 LEU A 268     -10.136 -38.537   6.351  1.00  0.75           H  
ATOM   4123  N   LYS A 269      -5.751 -40.278   9.090  1.00  0.75           N  
ATOM   4124  CA  LYS A 269      -5.827 -40.413  10.555  1.00  0.75           C  
ATOM   4125  C   LYS A 269      -7.119 -39.826  11.141  1.00  0.75           C  
ATOM   4126  O   LYS A 269      -7.625 -40.299  12.163  1.00  0.75           O  
ATOM   4127  CB  LYS A 269      -4.634 -39.729  11.225  1.00  0.75           C  
ATOM   4128  CG  LYS A 269      -3.295 -40.432  11.047  1.00  0.75           C  
ATOM   4129  CD  LYS A 269      -2.159 -39.647  11.716  1.00  0.75           C  
ATOM   4130  CE  LYS A 269      -0.808 -40.334  11.498  1.00  0.75           C  
ATOM   4131  NZ  LYS A 269       0.325 -39.541  12.059  1.00  0.75           N  
ATOM   4132  H   LYS A 269      -4.957 -39.782   8.669  1.00  0.75           H  
ATOM   4133  HA  LYS A 269      -5.801 -41.475  10.800  1.00  0.75           H  
ATOM   4134 1HB  LYS A 269      -4.516 -38.748  10.795  1.00  0.75           H  
ATOM   4135 2HB  LYS A 269      -4.828 -39.598  12.286  1.00  0.75           H  
ATOM   4136 1HG  LYS A 269      -3.347 -41.428  11.483  1.00  0.75           H  
ATOM   4137 2HG  LYS A 269      -3.076 -40.530   9.986  1.00  0.75           H  
ATOM   4138 1HD  LYS A 269      -2.119 -38.639  11.292  1.00  0.75           H  
ATOM   4139 2HD  LYS A 269      -2.348 -39.563  12.783  1.00  0.75           H  
ATOM   4140 1HE  LYS A 269      -0.823 -41.312  11.972  1.00  0.75           H  
ATOM   4141 2HE  LYS A 269      -0.650 -40.463  10.426  1.00  0.75           H  
ATOM   4142 1HZ  LYS A 269       1.201 -40.028  11.874  1.00  0.75           H  
ATOM   4143 2HZ  LYS A 269       0.349 -38.627  11.595  1.00  0.75           H  
ATOM   4144 3HZ  LYS A 269       0.210 -39.415  13.047  1.00  0.75           H  
ATOM   4145  N   VAL A 270      -7.639 -38.787  10.505  1.00  0.75           N  
ATOM   4146  CA  VAL A 270      -8.857 -38.137  10.966  1.00  0.75           C  
ATOM   4147  C   VAL A 270     -10.104 -38.877  10.464  1.00  0.75           C  
ATOM   4148  O   VAL A 270     -10.283 -39.068   9.264  1.00  0.75           O  
ATOM   4149  CB  VAL A 270      -8.891 -36.690  10.471  1.00  0.75           C  
ATOM   4150  CG1 VAL A 270     -10.112 -36.074  10.872  1.00  0.75           C  
ATOM   4151  CG2 VAL A 270      -7.762 -35.955  11.013  1.00  0.75           C  
ATOM   4152  H   VAL A 270      -7.171 -38.450   9.676  1.00  0.75           H  
ATOM   4153  HA  VAL A 270      -8.861 -38.137  12.057  1.00  0.75           H  
ATOM   4154  HB  VAL A 270      -8.853 -36.680   9.386  1.00  0.75           H  
ATOM   4155 1HG1 VAL A 270     -10.136 -35.049  10.508  1.00  0.75           H  
ATOM   4156 2HG1 VAL A 270     -10.933 -36.646  10.453  1.00  0.75           H  
ATOM   4157 3HG1 VAL A 270     -10.187 -36.073  11.962  1.00  0.75           H  
ATOM   4158 1HG2 VAL A 270      -7.786 -34.935  10.667  1.00  0.75           H  
ATOM   4159 2HG2 VAL A 270      -7.824 -35.976  12.097  1.00  0.75           H  
ATOM   4160 3HG2 VAL A 270      -6.860 -36.429  10.689  1.00  0.75           H  
ATOM   4161  N   ARG A 271     -10.974 -39.284  11.386  1.00  0.75           N  
ATOM   4162  CA  ARG A 271     -12.172 -40.047  11.026  1.00  0.75           C  
ATOM   4163  C   ARG A 271     -13.436 -39.191  10.879  1.00  0.75           C  
ATOM   4164  O   ARG A 271     -13.591 -38.174  11.560  1.00  0.75           O  
ATOM   4165  CB  ARG A 271     -12.426 -41.117  12.069  1.00  0.75           C  
ATOM   4166  CG  ARG A 271     -11.321 -42.194  12.195  1.00  0.75           C  
ATOM   4167  CD  ARG A 271     -11.659 -43.215  13.244  1.00  0.75           C  
ATOM   4168  NE  ARG A 271     -10.617 -44.211  13.440  1.00  0.75           N  
ATOM   4169  CZ  ARG A 271     -10.699 -45.222  14.341  1.00  0.75           C  
ATOM   4170  NH1 ARG A 271     -11.774 -45.358  15.079  1.00  0.75           N  
ATOM   4171  NH2 ARG A 271      -9.701 -46.074  14.490  1.00  0.75           N  
ATOM   4172  H   ARG A 271     -10.780 -39.088  12.356  1.00  0.75           H  
ATOM   4173  HA  ARG A 271     -11.980 -40.539  10.072  1.00  0.75           H  
ATOM   4174 1HB  ARG A 271     -12.512 -40.629  13.022  1.00  0.75           H  
ATOM   4175 2HB  ARG A 271     -13.375 -41.617  11.869  1.00  0.75           H  
ATOM   4176 1HG  ARG A 271     -11.203 -42.706  11.239  1.00  0.75           H  
ATOM   4177 2HG  ARG A 271     -10.375 -41.716  12.467  1.00  0.75           H  
ATOM   4178 1HD  ARG A 271     -11.801 -42.719  14.188  1.00  0.75           H  
ATOM   4179 2HD  ARG A 271     -12.577 -43.732  12.967  1.00  0.75           H  
ATOM   4180  HE  ARG A 271      -9.771 -44.129  12.891  1.00  0.75           H  
ATOM   4181 1HH1 ARG A 271     -12.560 -44.708  14.992  1.00  0.75           H  
ATOM   4182 2HH1 ARG A 271     -11.827 -46.109  15.791  1.00  0.75           H  
ATOM   4183 1HH2 ARG A 271      -8.866 -45.980  13.932  1.00  0.75           H  
ATOM   4184 2HH2 ARG A 271      -9.780 -46.821  15.173  1.00  0.75           H  
ATOM   4185  N   GLY A 272     -14.366 -39.670  10.037  1.00  0.75           N  
ATOM   4186  CA  GLY A 272     -15.695 -39.076   9.824  1.00  0.75           C  
ATOM   4187  C   GLY A 272     -15.857 -38.401   8.456  1.00  0.75           C  
ATOM   4188  O   GLY A 272     -14.956 -37.707   7.981  1.00  0.75           O  
ATOM   4189  H   GLY A 272     -14.145 -40.505   9.513  1.00  0.75           H  
ATOM   4190 1HA  GLY A 272     -16.441 -39.864   9.919  1.00  0.75           H  
ATOM   4191 2HA  GLY A 272     -15.903 -38.357  10.616  1.00  0.75           H  
ATOM   4192  N   ALA A 273     -17.030 -38.571   7.835  1.00  0.74           N  
ATOM   4193  CA  ALA A 273     -17.315 -37.996   6.517  1.00  0.74           C  
ATOM   4194  C   ALA A 273     -17.196 -36.471   6.526  1.00  0.74           C  
ATOM   4195  O   ALA A 273     -16.802 -35.864   5.536  1.00  0.74           O  
ATOM   4196  CB  ALA A 273     -18.681 -38.418   6.025  1.00  0.74           C  
ATOM   4197  H   ALA A 273     -17.736 -39.153   8.282  1.00  0.74           H  
ATOM   4198  HA  ALA A 273     -16.578 -38.390   5.825  1.00  0.74           H  
ATOM   4199 1HB  ALA A 273     -18.818 -38.034   5.042  1.00  0.74           H  
ATOM   4200 2HB  ALA A 273     -18.732 -39.505   5.998  1.00  0.74           H  
ATOM   4201 3HB  ALA A 273     -19.452 -38.046   6.655  1.00  0.74           H  
ATOM   4202  N   HIS A 274     -17.538 -35.843   7.649  1.00  0.73           N  
ATOM   4203  CA  HIS A 274     -17.425 -34.392   7.756  1.00  0.73           C  
ATOM   4204  C   HIS A 274     -15.979 -33.998   7.520  1.00  0.73           C  
ATOM   4205  O   HIS A 274     -15.674 -33.102   6.733  1.00  0.73           O  
ATOM   4206  CB  HIS A 274     -17.894 -33.890   9.126  1.00  0.73           C  
ATOM   4207  CG  HIS A 274     -17.689 -32.419   9.329  1.00  0.73           C  
ATOM   4208  ND1 HIS A 274     -18.442 -31.457   8.687  1.00  0.73           N  
ATOM   4209  CD2 HIS A 274     -16.809 -31.755  10.107  1.00  0.73           C  
ATOM   4210  CE1 HIS A 274     -18.028 -30.254   9.060  1.00  0.73           C  
ATOM   4211  NE2 HIS A 274     -17.028 -30.408   9.921  1.00  0.73           N  
ATOM   4212  H   HIS A 274     -17.859 -36.383   8.435  1.00  0.73           H  
ATOM   4213  HA  HIS A 274     -18.033 -33.912   6.990  1.00  0.73           H  
ATOM   4214 1HB  HIS A 274     -18.958 -34.108   9.252  1.00  0.73           H  
ATOM   4215 2HB  HIS A 274     -17.359 -34.420   9.913  1.00  0.73           H  
ATOM   4216  HD1 HIS A 274     -19.174 -31.636   8.032  1.00  0.73           H  
ATOM   4217  HD2 HIS A 274     -16.021 -32.094  10.783  1.00  0.73           H  
ATOM   4218  HE1 HIS A 274     -18.499 -29.357   8.657  1.00  0.73           H  
ATOM   4219  N   ASN A 275     -15.083 -34.682   8.206  1.00  0.72           N  
ATOM   4220  CA  ASN A 275     -13.673 -34.406   8.090  1.00  0.72           C  
ATOM   4221  C   ASN A 275     -13.143 -34.725   6.693  1.00  0.72           C  
ATOM   4222  O   ASN A 275     -12.243 -34.042   6.196  1.00  0.72           O  
ATOM   4223  CB  ASN A 275     -12.954 -35.152   9.168  1.00  0.72           C  
ATOM   4224  CG  ASN A 275     -13.092 -34.477  10.534  1.00  0.72           C  
ATOM   4225  OD1 ASN A 275     -13.218 -33.245  10.604  1.00  0.72           O  
ATOM   4226  ND2 ASN A 275     -13.076 -35.249  11.592  1.00  0.72           N  
ATOM   4227  H   ASN A 275     -15.385 -35.429   8.814  1.00  0.72           H  
ATOM   4228  HA  ASN A 275     -13.523 -33.343   8.259  1.00  0.72           H  
ATOM   4229 1HB  ASN A 275     -13.335 -36.173   9.236  1.00  0.72           H  
ATOM   4230 2HB  ASN A 275     -11.913 -35.212   8.889  1.00  0.72           H  
ATOM   4231 1HD2 ASN A 275     -13.099 -34.860  12.530  1.00  0.72           H  
ATOM   4232 2HD2 ASN A 275     -13.023 -36.259  11.499  1.00  0.72           H  
ATOM   4233  N   GLN A 276     -13.736 -35.718   6.030  1.00  0.70           N  
ATOM   4234  CA  GLN A 276     -13.340 -36.029   4.661  1.00  0.70           C  
ATOM   4235  C   GLN A 276     -13.725 -34.849   3.766  1.00  0.70           C  
ATOM   4236  O   GLN A 276     -12.948 -34.431   2.908  1.00  0.70           O  
ATOM   4237  CB  GLN A 276     -14.028 -37.309   4.199  1.00  0.70           C  
ATOM   4238  CG  GLN A 276     -13.533 -38.542   4.927  1.00  0.70           C  
ATOM   4239  CD  GLN A 276     -14.375 -39.759   4.664  1.00  0.70           C  
ATOM   4240  OE1 GLN A 276     -15.368 -39.714   3.931  1.00  0.70           O  
ATOM   4241  NE2 GLN A 276     -14.010 -40.857   5.305  1.00  0.70           N  
ATOM   4242  H   GLN A 276     -14.443 -36.281   6.504  1.00  0.70           H  
ATOM   4243  HA  GLN A 276     -12.259 -36.163   4.623  1.00  0.70           H  
ATOM   4244 1HB  GLN A 276     -15.090 -37.223   4.361  1.00  0.70           H  
ATOM   4245 2HB  GLN A 276     -13.884 -37.441   3.136  1.00  0.70           H  
ATOM   4246 1HG  GLN A 276     -12.515 -38.757   4.598  1.00  0.70           H  
ATOM   4247 2HG  GLN A 276     -13.540 -38.342   5.996  1.00  0.70           H  
ATOM   4248 1HE2 GLN A 276     -14.525 -41.704   5.196  1.00  0.70           H  
ATOM   4249 2HE2 GLN A 276     -13.211 -40.836   5.911  1.00  0.70           H  
ATOM   4250  N   ALA A 277     -14.910 -34.268   4.002  1.00  0.67           N  
ATOM   4251  CA  ALA A 277     -15.350 -33.115   3.220  1.00  0.67           C  
ATOM   4252  C   ALA A 277     -14.394 -31.955   3.411  1.00  0.67           C  
ATOM   4253  O   ALA A 277     -14.036 -31.259   2.455  1.00  0.67           O  
ATOM   4254  CB  ALA A 277     -16.743 -32.670   3.631  1.00  0.67           C  
ATOM   4255  H   ALA A 277     -15.527 -34.658   4.717  1.00  0.67           H  
ATOM   4256  HA  ALA A 277     -15.359 -33.397   2.170  1.00  0.67           H  
ATOM   4257 1HB  ALA A 277     -17.046 -31.823   3.022  1.00  0.67           H  
ATOM   4258 2HB  ALA A 277     -17.437 -33.476   3.500  1.00  0.67           H  
ATOM   4259 3HB  ALA A 277     -16.737 -32.376   4.672  1.00  0.67           H  
ATOM   4260  N   ASN A 278     -13.935 -31.788   4.649  1.00  0.65           N  
ATOM   4261  CA  ASN A 278     -13.026 -30.714   4.990  1.00  0.65           C  
ATOM   4262  C   ASN A 278     -11.701 -30.937   4.273  1.00  0.65           C  
ATOM   4263  O   ASN A 278     -11.100 -29.999   3.740  1.00  0.65           O  
ATOM   4264  CB  ASN A 278     -12.845 -30.677   6.485  1.00  0.65           C  
ATOM   4265  CG  ASN A 278     -14.145 -30.295   7.144  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278     -15.031 -29.775   6.449  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278     -14.284 -30.541   8.436  1.00  0.65           N  
ATOM   4268  H   ASN A 278     -14.286 -32.402   5.388  1.00  0.65           H  
ATOM   4269  HA  ASN A 278     -13.445 -29.768   4.645  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278     -12.526 -31.643   6.849  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278     -12.077 -29.954   6.754  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278     -15.167 -30.331   8.929  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278     -13.538 -30.973   8.939  1.00  0.65           H  
ATOM   4274  N   ALA A 279     -11.263 -32.197   4.228  1.00  0.62           N  
ATOM   4275  CA  ALA A 279     -10.036 -32.544   3.543  1.00  0.62           C  
ATOM   4276  C   ALA A 279     -10.123 -32.205   2.073  1.00  0.62           C  
ATOM   4277  O   ALA A 279      -9.187 -31.645   1.501  1.00  0.62           O  
ATOM   4278  CB  ALA A 279      -9.755 -34.011   3.702  1.00  0.62           C  
ATOM   4279  H   ALA A 279     -11.787 -32.927   4.711  1.00  0.62           H  
ATOM   4280  HA  ALA A 279      -9.236 -31.970   3.974  1.00  0.62           H  
ATOM   4281 1HB  ALA A 279      -8.854 -34.219   3.200  1.00  0.62           H  
ATOM   4282 2HB  ALA A 279      -9.672 -34.254   4.760  1.00  0.62           H  
ATOM   4283 3HB  ALA A 279     -10.551 -34.592   3.263  1.00  0.62           H  
ATOM   4284  N   LEU A 280     -11.276 -32.489   1.478  1.00  0.60           N  
ATOM   4285  CA  LEU A 280     -11.511 -32.197   0.078  1.00  0.60           C  
ATOM   4286  C   LEU A 280     -11.503 -30.692  -0.163  1.00  0.60           C  
ATOM   4287  O   LEU A 280     -10.929 -30.221  -1.149  1.00  0.60           O  
ATOM   4288  CB  LEU A 280     -12.824 -32.857  -0.333  1.00  0.60           C  
ATOM   4289  CG  LEU A 280     -12.758 -34.400  -0.386  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280     -14.151 -34.983  -0.506  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280     -11.926 -34.820  -1.601  1.00  0.60           C  
ATOM   4292  H   LEU A 280     -12.005 -32.962   2.016  1.00  0.60           H  
ATOM   4293  HA  LEU A 280     -10.711 -32.640  -0.505  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280     -13.597 -32.578   0.371  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280     -13.107 -32.497  -1.320  1.00  0.60           H  
ATOM   4296  HG  LEU A 280     -12.299 -34.772   0.522  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280     -14.094 -36.071  -0.553  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280     -14.748 -34.694   0.348  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280     -14.604 -34.606  -1.395  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280     -11.882 -35.900  -1.645  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280     -12.397 -34.452  -2.501  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280     -10.928 -34.416  -1.523  1.00  0.60           H  
ATOM   4303  N   ALA A 281     -12.078 -29.921   0.764  1.00  0.58           N  
ATOM   4304  CA  ALA A 281     -12.052 -28.473   0.618  1.00  0.58           C  
ATOM   4305  C   ALA A 281     -10.622 -27.970   0.628  1.00  0.58           C  
ATOM   4306  O   ALA A 281     -10.236 -27.134  -0.192  1.00  0.58           O  
ATOM   4307  CB  ALA A 281     -12.788 -27.806   1.754  1.00  0.58           C  
ATOM   4308  H   ALA A 281     -12.566 -30.349   1.551  1.00  0.58           H  
ATOM   4309  HA  ALA A 281     -12.518 -28.220  -0.332  1.00  0.58           H  
ATOM   4310 1HB  ALA A 281     -12.769 -26.728   1.618  1.00  0.58           H  
ATOM   4311 2HB  ALA A 281     -13.784 -28.152   1.789  1.00  0.58           H  
ATOM   4312 3HB  ALA A 281     -12.306 -28.058   2.689  1.00  0.58           H  
ATOM   4313  N   ALA A 282      -9.822 -28.507   1.554  1.00  0.57           N  
ATOM   4314  CA  ALA A 282      -8.432 -28.111   1.677  1.00  0.57           C  
ATOM   4315  C   ALA A 282      -7.631 -28.491   0.440  1.00  0.57           C  
ATOM   4316  O   ALA A 282      -6.813 -27.703  -0.038  1.00  0.57           O  
ATOM   4317  CB  ALA A 282      -7.826 -28.727   2.905  1.00  0.57           C  
ATOM   4318  H   ALA A 282     -10.206 -29.195   2.206  1.00  0.57           H  
ATOM   4319  HA  ALA A 282      -8.405 -27.030   1.774  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282      -6.797 -28.396   3.003  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282      -8.395 -28.422   3.782  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282      -7.858 -29.806   2.800  1.00  0.57           H  
ATOM   4323  N   LEU A 283      -7.896 -29.682  -0.116  1.00  0.56           N  
ATOM   4324  CA  LEU A 283      -7.201 -30.108  -1.324  1.00  0.56           C  
ATOM   4325  C   LEU A 283      -7.546 -29.171  -2.465  1.00  0.56           C  
ATOM   4326  O   LEU A 283      -6.675 -28.785  -3.246  1.00  0.56           O  
ATOM   4327  CB  LEU A 283      -7.594 -31.552  -1.699  1.00  0.56           C  
ATOM   4328  CG  LEU A 283      -7.047 -32.680  -0.812  1.00  0.56           C  
ATOM   4329  CD1 LEU A 283      -7.735 -33.988  -1.133  1.00  0.56           C  
ATOM   4330  CD2 LEU A 283      -5.570 -32.795  -1.085  1.00  0.56           C  
ATOM   4331  H   LEU A 283      -8.566 -30.308   0.327  1.00  0.56           H  
ATOM   4332  HA  LEU A 283      -6.131 -30.067  -1.145  1.00  0.56           H  
ATOM   4333 1HB  LEU A 283      -8.680 -31.620  -1.687  1.00  0.56           H  
ATOM   4334 2HB  LEU A 283      -7.255 -31.740  -2.714  1.00  0.56           H  
ATOM   4335  HG  LEU A 283      -7.220 -32.450   0.227  1.00  0.56           H  
ATOM   4336 1HD1 LEU A 283      -7.329 -34.783  -0.513  1.00  0.56           H  
ATOM   4337 2HD1 LEU A 283      -8.788 -33.890  -0.939  1.00  0.56           H  
ATOM   4338 3HD1 LEU A 283      -7.577 -34.220  -2.166  1.00  0.56           H  
ATOM   4339 1HD2 LEU A 283      -5.137 -33.569  -0.462  1.00  0.56           H  
ATOM   4340 2HD2 LEU A 283      -5.400 -33.033  -2.136  1.00  0.56           H  
ATOM   4341 3HD2 LEU A 283      -5.124 -31.847  -0.858  1.00  0.56           H  
ATOM   4342  N   ALA A 284      -8.813 -28.770  -2.549  1.00  0.56           N  
ATOM   4343  CA  ALA A 284      -9.243 -27.848  -3.584  1.00  0.56           C  
ATOM   4344  C   ALA A 284      -8.585 -26.475  -3.439  1.00  0.56           C  
ATOM   4345  O   ALA A 284      -8.138 -25.895  -4.432  1.00  0.56           O  
ATOM   4346  CB  ALA A 284     -10.747 -27.739  -3.552  1.00  0.56           C  
ATOM   4347  H   ALA A 284      -9.505 -29.134  -1.892  1.00  0.56           H  
ATOM   4348  HA  ALA A 284      -8.929 -28.245  -4.534  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284     -11.088 -27.078  -4.346  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284     -11.187 -28.724  -3.684  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284     -11.045 -27.349  -2.595  1.00  0.56           H  
ATOM   4352  N   LEU A 285      -8.472 -25.970  -2.204  1.00  0.57           N  
ATOM   4353  CA  LEU A 285      -7.821 -24.678  -1.976  1.00  0.57           C  
ATOM   4354  C   LEU A 285      -6.339 -24.753  -2.301  1.00  0.57           C  
ATOM   4355  O   LEU A 285      -5.772 -23.855  -2.933  1.00  0.57           O  
ATOM   4356  CB  LEU A 285      -7.995 -24.269  -0.519  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      -9.374 -23.883  -0.095  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      -9.422 -23.759   1.387  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      -9.684 -22.611  -0.727  1.00  0.57           C  
ATOM   4360  H   LEU A 285      -8.876 -26.479  -1.416  1.00  0.57           H  
ATOM   4361  HA  LEU A 285      -8.282 -23.935  -2.619  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285      -7.690 -25.109   0.101  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285      -7.333 -23.435  -0.312  1.00  0.57           H  
ATOM   4364  HG  LEU A 285     -10.097 -24.637  -0.402  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285     -10.397 -23.473   1.693  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      -9.183 -24.720   1.822  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      -8.710 -23.012   1.719  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285     -10.633 -22.284  -0.448  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      -8.967 -21.882  -0.426  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      -9.645 -22.743  -1.786  1.00  0.57           H  
ATOM   4371  N   GLY A 286      -5.724 -25.859  -1.901  1.00  0.57           N  
ATOM   4372  CA  GLY A 286      -4.323 -26.104  -2.146  1.00  0.57           C  
ATOM   4373  C   GLY A 286      -4.068 -26.137  -3.640  1.00  0.57           C  
ATOM   4374  O   GLY A 286      -3.217 -25.417  -4.161  1.00  0.57           O  
ATOM   4375  H   GLY A 286      -6.246 -26.560  -1.377  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286      -3.730 -25.324  -1.676  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286      -4.048 -27.043  -1.687  1.00  0.57           H  
ATOM   4378  N   HIS A 287      -4.840 -26.950  -4.346  1.00  0.58           N  
ATOM   4379  CA  HIS A 287      -4.738 -27.081  -5.787  1.00  0.58           C  
ATOM   4380  C   HIS A 287      -4.889 -25.707  -6.441  1.00  0.58           C  
ATOM   4381  O   HIS A 287      -4.076 -25.312  -7.282  1.00  0.58           O  
ATOM   4382  CB  HIS A 287      -5.817 -28.050  -6.282  1.00  0.58           C  
ATOM   4383  CG  HIS A 287      -5.892 -28.248  -7.739  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287      -4.994 -29.009  -8.446  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287      -6.771 -27.777  -8.625  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287      -5.329 -29.001  -9.724  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287      -6.410 -28.257  -9.865  1.00  0.58           N  
ATOM   4388  H   HIS A 287      -5.527 -27.523  -3.863  1.00  0.58           H  
ATOM   4389  HA  HIS A 287      -3.760 -27.485  -6.052  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287      -5.657 -29.021  -5.819  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287      -6.791 -27.698  -5.944  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287      -4.205 -29.496  -8.065  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287      -7.628 -27.138  -8.494  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287      -4.739 -29.553 -10.456  1.00  0.58           H  
ATOM   4395  N   ALA A 288      -5.905 -24.952  -6.022  1.00  0.58           N  
ATOM   4396  CA  ALA A 288      -6.174 -23.628  -6.564  1.00  0.58           C  
ATOM   4397  C   ALA A 288      -4.963 -22.681  -6.392  1.00  0.58           C  
ATOM   4398  O   ALA A 288      -4.726 -21.827  -7.254  1.00  0.58           O  
ATOM   4399  CB  ALA A 288      -7.421 -23.062  -5.914  1.00  0.58           C  
ATOM   4400  H   ALA A 288      -6.548 -25.317  -5.320  1.00  0.58           H  
ATOM   4401  HA  ALA A 288      -6.362 -23.735  -7.632  1.00  0.58           H  
ATOM   4402 1HB  ALA A 288      -7.656 -22.091  -6.340  1.00  0.58           H  
ATOM   4403 2HB  ALA A 288      -8.257 -23.743  -6.081  1.00  0.58           H  
ATOM   4404 3HB  ALA A 288      -7.248 -22.961  -4.850  1.00  0.58           H  
ATOM   4405  N   VAL A 289      -4.164 -22.830  -5.318  1.00  0.59           N  
ATOM   4406  CA  VAL A 289      -2.991 -21.953  -5.164  1.00  0.59           C  
ATOM   4407  C   VAL A 289      -1.695 -22.631  -5.621  1.00  0.59           C  
ATOM   4408  O   VAL A 289      -0.595 -22.150  -5.326  1.00  0.59           O  
ATOM   4409  CB  VAL A 289      -2.742 -21.465  -3.725  1.00  0.59           C  
ATOM   4410  CG1 VAL A 289      -3.889 -20.692  -3.229  1.00  0.59           C  
ATOM   4411  CG2 VAL A 289      -2.403 -22.620  -2.841  1.00  0.59           C  
ATOM   4412  H   VAL A 289      -4.396 -23.518  -4.596  1.00  0.59           H  
ATOM   4413  HA  VAL A 289      -3.145 -21.065  -5.779  1.00  0.59           H  
ATOM   4414  HB  VAL A 289      -1.897 -20.776  -3.752  1.00  0.59           H  
ATOM   4415 1HG1 VAL A 289      -3.658 -20.305  -2.265  1.00  0.59           H  
ATOM   4416 2HG1 VAL A 289      -4.063 -19.864  -3.905  1.00  0.59           H  
ATOM   4417 3HG1 VAL A 289      -4.763 -21.336  -3.178  1.00  0.59           H  
ATOM   4418 1HG2 VAL A 289      -2.180 -22.274  -1.842  1.00  0.59           H  
ATOM   4419 2HG2 VAL A 289      -3.244 -23.294  -2.815  1.00  0.59           H  
ATOM   4420 3HG2 VAL A 289      -1.534 -23.126  -3.252  1.00  0.59           H  
ATOM   4421  N   GLY A 290      -1.810 -23.747  -6.338  1.00  0.60           N  
ATOM   4422  CA  GLY A 290      -0.643 -24.420  -6.884  1.00  0.60           C  
ATOM   4423  C   GLY A 290       0.101 -25.390  -5.962  1.00  0.60           C  
ATOM   4424  O   GLY A 290       1.273 -25.676  -6.211  1.00  0.60           O  
ATOM   4425  H   GLY A 290      -2.728 -24.137  -6.545  1.00  0.60           H  
ATOM   4426 1HA  GLY A 290      -0.960 -24.967  -7.772  1.00  0.60           H  
ATOM   4427 2HA  GLY A 290       0.056 -23.664  -7.233  1.00  0.60           H  
ATOM   4428  N   LEU A 291      -0.523 -25.897  -4.900  1.00  0.61           N  
ATOM   4429  CA  LEU A 291       0.234 -26.825  -4.073  1.00  0.61           C  
ATOM   4430  C   LEU A 291       0.259 -28.188  -4.791  1.00  0.61           C  
ATOM   4431  O   LEU A 291      -0.781 -28.622  -5.285  1.00  0.61           O  
ATOM   4432  CB  LEU A 291      -0.398 -27.026  -2.698  1.00  0.61           C  
ATOM   4433  CG  LEU A 291      -0.544 -25.817  -1.828  1.00  0.61           C  
ATOM   4434  CD1 LEU A 291      -1.100 -26.239  -0.486  1.00  0.61           C  
ATOM   4435  CD2 LEU A 291       0.745 -25.135  -1.708  1.00  0.61           C  
ATOM   4436  H   LEU A 291      -1.488 -25.653  -4.686  1.00  0.61           H  
ATOM   4437  HA  LEU A 291       1.220 -26.416  -3.925  1.00  0.61           H  
ATOM   4438 1HB  LEU A 291      -1.391 -27.421  -2.851  1.00  0.61           H  
ATOM   4439 2HB  LEU A 291       0.186 -27.770  -2.149  1.00  0.61           H  
ATOM   4440  HG  LEU A 291      -1.258 -25.150  -2.276  1.00  0.61           H  
ATOM   4441 1HD1 LEU A 291      -1.235 -25.369   0.152  1.00  0.61           H  
ATOM   4442 2HD1 LEU A 291      -2.043 -26.741  -0.605  1.00  0.61           H  
ATOM   4443 3HD1 LEU A 291      -0.395 -26.919  -0.033  1.00  0.61           H  
ATOM   4444 1HD2 LEU A 291       0.619 -24.253  -1.087  1.00  0.61           H  
ATOM   4445 2HD2 LEU A 291       1.469 -25.801  -1.267  1.00  0.61           H  
ATOM   4446 3HD2 LEU A 291       1.072 -24.849  -2.702  1.00  0.61           H  
ATOM   4447  N   PRO A 292       1.410 -28.879  -4.898  1.00  0.62           N  
ATOM   4448  CA  PRO A 292       1.540 -30.209  -5.473  1.00  0.62           C  
ATOM   4449  C   PRO A 292       0.675 -31.233  -4.760  1.00  0.62           C  
ATOM   4450  O   PRO A 292       0.647 -31.270  -3.525  1.00  0.62           O  
ATOM   4451  CB  PRO A 292       3.028 -30.518  -5.261  1.00  0.62           C  
ATOM   4452  CG  PRO A 292       3.693 -29.173  -5.187  1.00  0.62           C  
ATOM   4453  CD  PRO A 292       2.693 -28.280  -4.496  1.00  0.62           C  
ATOM   4454  HA  PRO A 292       1.289 -30.164  -6.545  1.00  0.62           H  
ATOM   4455 1HB  PRO A 292       3.159 -31.105  -4.343  1.00  0.62           H  
ATOM   4456 2HB  PRO A 292       3.405 -31.135  -6.089  1.00  0.62           H  
ATOM   4457 1HG  PRO A 292       4.646 -29.245  -4.639  1.00  0.62           H  
ATOM   4458 2HG  PRO A 292       3.938 -28.819  -6.201  1.00  0.62           H  
ATOM   4459 1HD  PRO A 292       2.804 -28.310  -3.417  1.00  0.62           H  
ATOM   4460 2HD  PRO A 292       2.835 -27.278  -4.924  1.00  0.62           H  
ATOM   4461  N   PHE A 293       0.067 -32.145  -5.512  1.00  0.63           N  
ATOM   4462  CA  PHE A 293      -0.754 -33.169  -4.876  1.00  0.63           C  
ATOM   4463  C   PHE A 293      -0.008 -34.091  -3.945  1.00  0.63           C  
ATOM   4464  O   PHE A 293      -0.533 -34.437  -2.893  1.00  0.63           O  
ATOM   4465  CB  PHE A 293      -1.518 -34.013  -5.892  1.00  0.63           C  
ATOM   4466  CG  PHE A 293      -2.861 -33.470  -6.272  1.00  0.63           C  
ATOM   4467  CD1 PHE A 293      -3.111 -32.863  -7.490  1.00  0.63           C  
ATOM   4468  CD2 PHE A 293      -3.905 -33.600  -5.371  1.00  0.63           C  
ATOM   4469  CE1 PHE A 293      -4.382 -32.398  -7.787  1.00  0.63           C  
ATOM   4470  CE2 PHE A 293      -5.150 -33.136  -5.662  1.00  0.63           C  
ATOM   4471  CZ  PHE A 293      -5.395 -32.533  -6.875  1.00  0.63           C  
ATOM   4472  H   PHE A 293       0.132 -32.100  -6.520  1.00  0.63           H  
ATOM   4473  HA  PHE A 293      -1.497 -32.659  -4.277  1.00  0.63           H  
ATOM   4474 1HB  PHE A 293      -0.924 -34.117  -6.797  1.00  0.63           H  
ATOM   4475 2HB  PHE A 293      -1.662 -35.014  -5.486  1.00  0.63           H  
ATOM   4476  HD1 PHE A 293      -2.304 -32.758  -8.215  1.00  0.63           H  
ATOM   4477  HD2 PHE A 293      -3.720 -34.081  -4.409  1.00  0.63           H  
ATOM   4478  HE1 PHE A 293      -4.579 -31.925  -8.747  1.00  0.63           H  
ATOM   4479  HE2 PHE A 293      -5.933 -33.251  -4.933  1.00  0.63           H  
ATOM   4480  HZ  PHE A 293      -6.382 -32.167  -7.119  1.00  0.63           H  
ATOM   4481  N   ASP A 294       1.212 -34.489  -4.282  1.00  0.63           N  
ATOM   4482  CA  ASP A 294       1.889 -35.419  -3.390  1.00  0.63           C  
ATOM   4483  C   ASP A 294       2.071 -34.819  -1.999  1.00  0.63           C  
ATOM   4484  O   ASP A 294       1.871 -35.496  -0.987  1.00  0.63           O  
ATOM   4485  CB  ASP A 294       3.261 -35.791  -3.949  1.00  0.63           C  
ATOM   4486  CG  ASP A 294       3.194 -36.692  -5.178  1.00  0.63           C  
ATOM   4487  OD1 ASP A 294       2.146 -37.233  -5.452  1.00  0.63           O  
ATOM   4488  OD2 ASP A 294       4.195 -36.824  -5.838  1.00  0.63           O  
ATOM   4489  H   ASP A 294       1.642 -34.176  -5.140  1.00  0.63           H  
ATOM   4490  HA  ASP A 294       1.281 -36.320  -3.301  1.00  0.63           H  
ATOM   4491 1HB  ASP A 294       3.802 -34.882  -4.210  1.00  0.63           H  
ATOM   4492 2HB  ASP A 294       3.838 -36.300  -3.176  1.00  0.63           H  
ATOM   4493  N   ALA A 295       2.435 -33.535  -1.947  1.00  0.63           N  
ATOM   4494  CA  ALA A 295       2.631 -32.862  -0.672  1.00  0.63           C  
ATOM   4495  C   ALA A 295       1.315 -32.695   0.062  1.00  0.63           C  
ATOM   4496  O   ALA A 295       1.225 -32.929   1.278  1.00  0.63           O  
ATOM   4497  CB  ALA A 295       3.268 -31.509  -0.884  1.00  0.63           C  
ATOM   4498  H   ALA A 295       2.560 -33.023  -2.807  1.00  0.63           H  
ATOM   4499  HA  ALA A 295       3.288 -33.478  -0.058  1.00  0.63           H  
ATOM   4500 1HB  ALA A 295       3.423 -31.030   0.076  1.00  0.63           H  
ATOM   4501 2HB  ALA A 295       4.224 -31.629  -1.389  1.00  0.63           H  
ATOM   4502 3HB  ALA A 295       2.609 -30.890  -1.497  1.00  0.63           H  
ATOM   4503  N   MET A 296       0.260 -32.346  -0.687  1.00  0.63           N  
ATOM   4504  CA  MET A 296      -1.011 -32.122  -0.028  1.00  0.63           C  
ATOM   4505  C   MET A 296      -1.557 -33.401   0.569  1.00  0.63           C  
ATOM   4506  O   MET A 296      -2.010 -33.427   1.717  1.00  0.63           O  
ATOM   4507  CB  MET A 296      -2.064 -31.600  -0.999  1.00  0.63           C  
ATOM   4508  CG  MET A 296      -1.876 -30.202  -1.504  1.00  0.63           C  
ATOM   4509  SD  MET A 296      -3.325 -29.625  -2.368  1.00  0.63           S  
ATOM   4510  CE  MET A 296      -3.315 -30.542  -3.845  1.00  0.63           C  
ATOM   4511  H   MET A 296       0.357 -32.182  -1.693  1.00  0.63           H  
ATOM   4512  HA  MET A 296      -0.855 -31.406   0.771  1.00  0.63           H  
ATOM   4513 1HB  MET A 296      -2.128 -32.266  -1.858  1.00  0.63           H  
ATOM   4514 2HB  MET A 296      -3.001 -31.623  -0.501  1.00  0.63           H  
ATOM   4515 1HG  MET A 296      -1.675 -29.537  -0.698  1.00  0.63           H  
ATOM   4516 2HG  MET A 296      -1.037 -30.164  -2.183  1.00  0.63           H  
ATOM   4517 1HE  MET A 296      -4.172 -30.267  -4.451  1.00  0.63           H  
ATOM   4518 2HE  MET A 296      -2.399 -30.346  -4.396  1.00  0.63           H  
ATOM   4519 3HE  MET A 296      -3.376 -31.585  -3.587  1.00  0.63           H  
ATOM   4520  N   LEU A 297      -1.445 -34.481  -0.190  1.00  0.63           N  
ATOM   4521  CA  LEU A 297      -1.943 -35.768   0.233  1.00  0.63           C  
ATOM   4522  C   LEU A 297      -1.108 -36.320   1.374  1.00  0.63           C  
ATOM   4523  O   LEU A 297      -1.639 -36.931   2.302  1.00  0.63           O  
ATOM   4524  CB  LEU A 297      -1.972 -36.684  -0.976  1.00  0.63           C  
ATOM   4525  CG  LEU A 297      -3.013 -36.235  -2.008  1.00  0.63           C  
ATOM   4526  CD1 LEU A 297      -2.855 -37.033  -3.267  1.00  0.63           C  
ATOM   4527  CD2 LEU A 297      -4.406 -36.399  -1.410  1.00  0.63           C  
ATOM   4528  H   LEU A 297      -1.032 -34.401  -1.119  1.00  0.63           H  
ATOM   4529  HA  LEU A 297      -2.964 -35.640   0.582  1.00  0.63           H  
ATOM   4530 1HB  LEU A 297      -0.986 -36.679  -1.450  1.00  0.63           H  
ATOM   4531 2HB  LEU A 297      -2.216 -37.695  -0.657  1.00  0.63           H  
ATOM   4532  HG  LEU A 297      -2.848 -35.185  -2.246  1.00  0.63           H  
ATOM   4533 1HD1 LEU A 297      -3.568 -36.699  -3.996  1.00  0.63           H  
ATOM   4534 2HD1 LEU A 297      -1.846 -36.886  -3.659  1.00  0.63           H  
ATOM   4535 3HD1 LEU A 297      -3.015 -38.091  -3.055  1.00  0.63           H  
ATOM   4536 1HD2 LEU A 297      -5.149 -36.058  -2.113  1.00  0.63           H  
ATOM   4537 2HD2 LEU A 297      -4.572 -37.445  -1.179  1.00  0.63           H  
ATOM   4538 3HD2 LEU A 297      -4.480 -35.812  -0.502  1.00  0.63           H  
ATOM   4539  N   ALA A 298       0.209 -36.092   1.349  1.00  0.62           N  
ATOM   4540  CA  ALA A 298       1.028 -36.557   2.457  1.00  0.62           C  
ATOM   4541  C   ALA A 298       0.592 -35.881   3.752  1.00  0.62           C  
ATOM   4542  O   ALA A 298       0.429 -36.543   4.785  1.00  0.62           O  
ATOM   4543  CB  ALA A 298       2.491 -36.252   2.190  1.00  0.62           C  
ATOM   4544  H   ALA A 298       0.655 -35.619   0.562  1.00  0.62           H  
ATOM   4545  HA  ALA A 298       0.888 -37.631   2.563  1.00  0.62           H  
ATOM   4546 1HB  ALA A 298       3.096 -36.612   3.020  1.00  0.62           H  
ATOM   4547 2HB  ALA A 298       2.801 -36.744   1.269  1.00  0.62           H  
ATOM   4548 3HB  ALA A 298       2.620 -35.174   2.084  1.00  0.62           H  
ATOM   4549  N   SER A 299       0.325 -34.568   3.665  1.00  0.62           N  
ATOM   4550  CA  SER A 299      -0.099 -33.790   4.817  1.00  0.62           C  
ATOM   4551  C   SER A 299      -1.438 -34.260   5.306  1.00  0.62           C  
ATOM   4552  O   SER A 299      -1.665 -34.379   6.506  1.00  0.62           O  
ATOM   4553  CB  SER A 299      -0.230 -32.343   4.447  1.00  0.62           C  
ATOM   4554  OG  SER A 299       0.993 -31.823   4.098  1.00  0.62           O  
ATOM   4555  H   SER A 299       0.469 -34.083   2.776  1.00  0.62           H  
ATOM   4556  HA  SER A 299       0.634 -33.910   5.614  1.00  0.62           H  
ATOM   4557 1HB  SER A 299      -0.917 -32.236   3.622  1.00  0.62           H  
ATOM   4558 2HB  SER A 299      -0.640 -31.784   5.289  1.00  0.62           H  
ATOM   4559  HG  SER A 299       1.211 -32.236   3.235  1.00  0.62           H  
ATOM   4560  N   LEU A 300      -2.328 -34.535   4.367  1.00  0.62           N  
ATOM   4561  CA  LEU A 300      -3.649 -34.994   4.696  1.00  0.62           C  
ATOM   4562  C   LEU A 300      -3.601 -36.328   5.413  1.00  0.62           C  
ATOM   4563  O   LEU A 300      -4.148 -36.460   6.500  1.00  0.62           O  
ATOM   4564  CB  LEU A 300      -4.496 -35.019   3.434  1.00  0.62           C  
ATOM   4565  CG  LEU A 300      -5.810 -35.558   3.578  1.00  0.62           C  
ATOM   4566  CD1 LEU A 300      -6.512 -34.822   4.654  1.00  0.62           C  
ATOM   4567  CD2 LEU A 300      -6.530 -35.362   2.261  1.00  0.62           C  
ATOM   4568  H   LEU A 300      -2.084 -34.389   3.388  1.00  0.62           H  
ATOM   4569  HA  LEU A 300      -4.098 -34.272   5.371  1.00  0.62           H  
ATOM   4570 1HB  LEU A 300      -4.578 -34.007   3.045  1.00  0.62           H  
ATOM   4571 2HB  LEU A 300      -3.981 -35.625   2.697  1.00  0.62           H  
ATOM   4572  HG  LEU A 300      -5.750 -36.610   3.826  1.00  0.62           H  
ATOM   4573 1HD1 LEU A 300      -7.504 -35.221   4.776  1.00  0.62           H  
ATOM   4574 2HD1 LEU A 300      -5.966 -34.933   5.592  1.00  0.62           H  
ATOM   4575 3HD1 LEU A 300      -6.555 -33.799   4.387  1.00  0.62           H  
ATOM   4576 1HD2 LEU A 300      -7.521 -35.761   2.334  1.00  0.62           H  
ATOM   4577 2HD2 LEU A 300      -6.578 -34.295   2.031  1.00  0.62           H  
ATOM   4578 3HD2 LEU A 300      -6.001 -35.863   1.469  1.00  0.62           H  
ATOM   4579  N   ARG A 301      -2.870 -37.299   4.887  1.00  0.62           N  
ATOM   4580  CA  ARG A 301      -2.802 -38.589   5.565  1.00  0.62           C  
ATOM   4581  C   ARG A 301      -2.311 -38.453   7.008  1.00  0.62           C  
ATOM   4582  O   ARG A 301      -2.884 -39.049   7.933  1.00  0.62           O  
ATOM   4583  CB  ARG A 301      -1.865 -39.532   4.823  1.00  0.62           C  
ATOM   4584  CG  ARG A 301      -2.392 -40.058   3.510  1.00  0.62           C  
ATOM   4585  CD  ARG A 301      -1.475 -41.036   2.903  1.00  0.62           C  
ATOM   4586  NE  ARG A 301      -1.978 -41.546   1.642  1.00  0.62           N  
ATOM   4587  CZ  ARG A 301      -1.632 -41.099   0.432  1.00  0.62           C  
ATOM   4588  NH1 ARG A 301      -0.763 -40.118   0.295  1.00  0.62           N  
ATOM   4589  NH2 ARG A 301      -2.179 -41.679  -0.613  1.00  0.62           N  
ATOM   4590  H   ARG A 301      -2.389 -37.156   3.999  1.00  0.62           H  
ATOM   4591  HA  ARG A 301      -3.797 -39.024   5.572  1.00  0.62           H  
ATOM   4592 1HB  ARG A 301      -0.927 -39.011   4.615  1.00  0.62           H  
ATOM   4593 2HB  ARG A 301      -1.635 -40.387   5.459  1.00  0.62           H  
ATOM   4594 1HG  ARG A 301      -3.322 -40.576   3.704  1.00  0.62           H  
ATOM   4595 2HG  ARG A 301      -2.563 -39.242   2.812  1.00  0.62           H  
ATOM   4596 1HD  ARG A 301      -0.514 -40.560   2.721  1.00  0.62           H  
ATOM   4597 2HD  ARG A 301      -1.344 -41.878   3.581  1.00  0.62           H  
ATOM   4598  HE  ARG A 301      -2.665 -42.314   1.662  1.00  0.62           H  
ATOM   4599 1HH1 ARG A 301      -0.344 -39.705   1.120  1.00  0.62           H  
ATOM   4600 2HH1 ARG A 301      -0.506 -39.794  -0.627  1.00  0.62           H  
ATOM   4601 1HH2 ARG A 301      -2.843 -42.451  -0.438  1.00  0.62           H  
ATOM   4602 2HH2 ARG A 301      -1.948 -41.384  -1.552  1.00  0.62           H  
ATOM   4603  N   GLU A 302      -1.308 -37.590   7.214  1.00  0.63           N  
ATOM   4604  CA  GLU A 302      -0.736 -37.385   8.538  1.00  0.63           C  
ATOM   4605  C   GLU A 302      -1.451 -36.324   9.378  1.00  0.63           C  
ATOM   4606  O   GLU A 302      -1.045 -36.063  10.515  1.00  0.63           O  
ATOM   4607  CB  GLU A 302       0.748 -37.020   8.418  1.00  0.63           C  
ATOM   4608  CG  GLU A 302       1.633 -38.123   7.832  1.00  0.63           C  
ATOM   4609  CD  GLU A 302       1.722 -39.339   8.724  1.00  0.63           C  
ATOM   4610  OE1 GLU A 302       1.641 -39.179   9.933  1.00  0.63           O  
ATOM   4611  OE2 GLU A 302       1.863 -40.423   8.216  1.00  0.63           O  
ATOM   4612  H   GLU A 302      -0.887 -37.103   6.419  1.00  0.63           H  
ATOM   4613  HA  GLU A 302      -0.809 -38.328   9.071  1.00  0.63           H  
ATOM   4614 1HB  GLU A 302       0.846 -36.141   7.775  1.00  0.63           H  
ATOM   4615 2HB  GLU A 302       1.139 -36.755   9.399  1.00  0.63           H  
ATOM   4616 1HG  GLU A 302       1.216 -38.423   6.869  1.00  0.63           H  
ATOM   4617 2HG  GLU A 302       2.631 -37.725   7.658  1.00  0.63           H  
ATOM   4618  N   PHE A 303      -2.492 -35.704   8.832  1.00  0.65           N  
ATOM   4619  CA  PHE A 303      -3.238 -34.686   9.544  1.00  0.65           C  
ATOM   4620  C   PHE A 303      -3.886 -35.350  10.731  1.00  0.65           C  
ATOM   4621  O   PHE A 303      -4.525 -36.384  10.597  1.00  0.65           O  
ATOM   4622  CB  PHE A 303      -4.251 -34.029   8.596  1.00  0.65           C  
ATOM   4623  CG  PHE A 303      -5.108 -32.913   9.123  1.00  0.65           C  
ATOM   4624  CD1 PHE A 303      -4.553 -31.727   9.589  1.00  0.65           C  
ATOM   4625  CD2 PHE A 303      -6.483 -33.008   9.049  1.00  0.65           C  
ATOM   4626  CE1 PHE A 303      -5.352 -30.685   9.998  1.00  0.65           C  
ATOM   4627  CE2 PHE A 303      -7.285 -31.966   9.447  1.00  0.65           C  
ATOM   4628  CZ  PHE A 303      -6.714 -30.794   9.930  1.00  0.65           C  
ATOM   4629  H   PHE A 303      -2.806 -35.958   7.899  1.00  0.65           H  
ATOM   4630  HA  PHE A 303      -2.545 -33.921   9.900  1.00  0.65           H  
ATOM   4631 1HB  PHE A 303      -3.714 -33.644   7.738  1.00  0.65           H  
ATOM   4632 2HB  PHE A 303      -4.919 -34.800   8.219  1.00  0.65           H  
ATOM   4633  HD1 PHE A 303      -3.463 -31.623   9.627  1.00  0.65           H  
ATOM   4634  HD2 PHE A 303      -6.929 -33.924   8.654  1.00  0.65           H  
ATOM   4635  HE1 PHE A 303      -4.897 -29.774  10.362  1.00  0.65           H  
ATOM   4636  HE2 PHE A 303      -8.367 -32.062   9.376  1.00  0.65           H  
ATOM   4637  HZ  PHE A 303      -7.343 -29.958  10.244  1.00  0.65           H  
ATOM   4638  N   THR A 304      -3.731 -34.763  11.901  1.00  0.67           N  
ATOM   4639  CA  THR A 304      -4.320 -35.335  13.102  1.00  0.67           C  
ATOM   4640  C   THR A 304      -5.661 -34.714  13.397  1.00  0.67           C  
ATOM   4641  O   THR A 304      -6.424 -35.188  14.246  1.00  0.67           O  
ATOM   4642  CB  THR A 304      -3.418 -35.079  14.301  1.00  0.67           C  
ATOM   4643  OG1 THR A 304      -3.307 -33.644  14.506  1.00  0.67           O  
ATOM   4644  CG2 THR A 304      -2.040 -35.673  14.039  1.00  0.67           C  
ATOM   4645  H   THR A 304      -3.178 -33.919  11.966  1.00  0.67           H  
ATOM   4646  HA  THR A 304      -4.453 -36.408  12.960  1.00  0.67           H  
ATOM   4647  HB  THR A 304      -3.853 -35.532  15.190  1.00  0.67           H  
ATOM   4648  HG1 THR A 304      -4.219 -33.215  14.537  1.00  0.67           H  
ATOM   4649 1HG2 THR A 304      -1.392 -35.485  14.893  1.00  0.67           H  
ATOM   4650 2HG2 THR A 304      -2.134 -36.748  13.880  1.00  0.67           H  
ATOM   4651 3HG2 THR A 304      -1.608 -35.214  13.147  1.00  0.67           H  
ATOM   4652  N   GLY A 305      -5.933 -33.624  12.715  1.00  0.70           N  
ATOM   4653  CA  GLY A 305      -7.113 -32.858  13.001  1.00  0.70           C  
ATOM   4654  C   GLY A 305      -6.738 -31.969  14.151  1.00  0.70           C  
ATOM   4655  O   GLY A 305      -5.644 -32.116  14.721  1.00  0.70           O  
ATOM   4656  H   GLY A 305      -5.291 -33.315  11.999  1.00  0.70           H  
ATOM   4657 1HA  GLY A 305      -7.418 -32.269  12.149  1.00  0.70           H  
ATOM   4658 2HA  GLY A 305      -7.939 -33.513  13.276  1.00  0.70           H  
ATOM   4659  N   LEU A 306      -7.622 -31.050  14.490  1.00  0.73           N  
ATOM   4660  CA  LEU A 306      -7.394 -30.154  15.604  1.00  0.73           C  
ATOM   4661  C   LEU A 306      -7.966 -30.737  16.866  1.00  0.73           C  
ATOM   4662  O   LEU A 306      -9.029 -31.365  16.846  1.00  0.73           O  
ATOM   4663  CB  LEU A 306      -8.043 -28.803  15.343  1.00  0.73           C  
ATOM   4664  CG  LEU A 306      -7.495 -28.015  14.191  1.00  0.73           C  
ATOM   4665  CD1 LEU A 306      -8.356 -26.802  13.970  1.00  0.73           C  
ATOM   4666  CD2 LEU A 306      -6.084 -27.607  14.545  1.00  0.73           C  
ATOM   4667  H   LEU A 306      -8.487 -30.982  13.973  1.00  0.73           H  
ATOM   4668  HA  LEU A 306      -6.322 -30.019  15.737  1.00  0.73           H  
ATOM   4669 1HB  LEU A 306      -9.094 -28.967  15.154  1.00  0.73           H  
ATOM   4670 2HB  LEU A 306      -7.953 -28.198  16.248  1.00  0.73           H  
ATOM   4671  HG  LEU A 306      -7.496 -28.613  13.277  1.00  0.73           H  
ATOM   4672 1HD1 LEU A 306      -7.959 -26.221  13.153  1.00  0.73           H  
ATOM   4673 2HD1 LEU A 306      -9.370 -27.119  13.729  1.00  0.73           H  
ATOM   4674 3HD1 LEU A 306      -8.367 -26.195  14.873  1.00  0.73           H  
ATOM   4675 1HD2 LEU A 306      -5.662 -27.020  13.753  1.00  0.73           H  
ATOM   4676 2HD2 LEU A 306      -6.101 -27.011  15.457  1.00  0.73           H  
ATOM   4677 3HD2 LEU A 306      -5.474 -28.497  14.704  1.00  0.73           H  
ATOM   4678  N   GLU A 307      -7.287 -30.509  17.971  1.00  0.76           N  
ATOM   4679  CA  GLU A 307      -7.831 -30.967  19.222  1.00  0.76           C  
ATOM   4680  C   GLU A 307      -9.159 -30.240  19.382  1.00  0.76           C  
ATOM   4681  O   GLU A 307      -9.265 -29.059  19.038  1.00  0.76           O  
ATOM   4682  CB  GLU A 307      -6.899 -30.709  20.416  1.00  0.76           C  
ATOM   4683  CG  GLU A 307      -7.342 -31.472  21.686  1.00  0.76           C  
ATOM   4684  CD  GLU A 307      -6.507 -31.250  22.945  1.00  0.76           C  
ATOM   4685  OE1 GLU A 307      -5.555 -30.503  22.929  1.00  0.76           O  
ATOM   4686  OE2 GLU A 307      -6.859 -31.833  23.950  1.00  0.76           O  
ATOM   4687  H   GLU A 307      -6.409 -30.011  17.943  1.00  0.76           H  
ATOM   4688  HA  GLU A 307      -8.030 -32.037  19.161  1.00  0.76           H  
ATOM   4689 1HB  GLU A 307      -5.884 -31.017  20.166  1.00  0.76           H  
ATOM   4690 2HB  GLU A 307      -6.880 -29.645  20.647  1.00  0.76           H  
ATOM   4691 1HG  GLU A 307      -8.361 -31.227  21.907  1.00  0.76           H  
ATOM   4692 2HG  GLU A 307      -7.319 -32.534  21.445  1.00  0.76           H  
ATOM   4693  N   HIS A 308     -10.150 -30.960  19.886  1.00  0.77           N  
ATOM   4694  CA  HIS A 308     -11.518 -30.507  20.162  1.00  0.77           C  
ATOM   4695  C   HIS A 308     -12.433 -30.376  18.921  1.00  0.77           C  
ATOM   4696  O   HIS A 308     -13.593 -29.956  19.034  1.00  0.77           O  
ATOM   4697  CB  HIS A 308     -11.463 -29.143  20.856  1.00  0.77           C  
ATOM   4698  CG  HIS A 308     -10.444 -29.031  21.964  1.00  0.77           C  
ATOM   4699  ND1 HIS A 308     -10.491 -29.782  23.095  1.00  0.77           N  
ATOM   4700  CD2 HIS A 308      -9.346 -28.247  22.078  1.00  0.77           C  
ATOM   4701  CE1 HIS A 308      -9.464 -29.464  23.873  1.00  0.77           C  
ATOM   4702  NE2 HIS A 308      -8.761 -28.537  23.273  1.00  0.77           N  
ATOM   4703  H   HIS A 308      -9.931 -31.922  20.107  1.00  0.77           H  
ATOM   4704  HA  HIS A 308     -11.991 -31.218  20.838  1.00  0.77           H  
ATOM   4705 1HB  HIS A 308     -11.285 -28.368  20.126  1.00  0.77           H  
ATOM   4706 2HB  HIS A 308     -12.430 -28.946  21.302  1.00  0.77           H  
ATOM   4707  HD2 HIS A 308      -8.992 -27.519  21.347  1.00  0.77           H  
ATOM   4708  HE1 HIS A 308      -9.230 -29.895  24.837  1.00  0.77           H  
ATOM   4709  HE2 HIS A 308      -7.919 -28.107  23.629  1.00  0.77           H  
ATOM   4710  N   ARG A 309     -11.962 -30.844  17.766  1.00  0.78           N  
ATOM   4711  CA  ARG A 309     -12.818 -31.003  16.588  1.00  0.78           C  
ATOM   4712  C   ARG A 309     -12.873 -32.496  16.419  1.00  0.78           C  
ATOM   4713  O   ARG A 309     -11.877 -33.138  16.729  1.00  0.78           O  
ATOM   4714  CB  ARG A 309     -12.252 -30.362  15.328  1.00  0.78           C  
ATOM   4715  CG  ARG A 309     -12.053 -28.843  15.361  1.00  0.78           C  
ATOM   4716  CD  ARG A 309     -13.366 -28.128  15.279  1.00  0.78           C  
ATOM   4717  NE  ARG A 309     -13.215 -26.674  15.157  1.00  0.78           N  
ATOM   4718  CZ  ARG A 309     -14.244 -25.798  15.191  1.00  0.78           C  
ATOM   4719  NH1 ARG A 309     -15.466 -26.248  15.380  1.00  0.78           N  
ATOM   4720  NH2 ARG A 309     -14.040 -24.490  15.031  1.00  0.78           N  
ATOM   4721  H   ARG A 309     -10.978 -31.119  17.686  1.00  0.78           H  
ATOM   4722  HA  ARG A 309     -13.822 -30.625  16.784  1.00  0.78           H  
ATOM   4723 1HB  ARG A 309     -11.277 -30.805  15.119  1.00  0.78           H  
ATOM   4724 2HB  ARG A 309     -12.901 -30.594  14.483  1.00  0.78           H  
ATOM   4725 1HG  ARG A 309     -11.552 -28.559  16.291  1.00  0.78           H  
ATOM   4726 2HG  ARG A 309     -11.445 -28.538  14.509  1.00  0.78           H  
ATOM   4727 1HD  ARG A 309     -13.909 -28.483  14.402  1.00  0.78           H  
ATOM   4728 2HD  ARG A 309     -13.952 -28.345  16.164  1.00  0.78           H  
ATOM   4729  HE  ARG A 309     -12.291 -26.305  15.005  1.00  0.78           H  
ATOM   4730 1HH1 ARG A 309     -15.625 -27.241  15.500  1.00  0.78           H  
ATOM   4731 2HH1 ARG A 309     -16.248 -25.606  15.397  1.00  0.78           H  
ATOM   4732 1HH2 ARG A 309     -13.101 -24.108  14.846  1.00  0.78           H  
ATOM   4733 2HH2 ARG A 309     -14.827 -23.862  15.058  1.00  0.78           H  
ATOM   4734  N   CYS A 310     -13.969 -33.060  15.894  1.00  0.77           N  
ATOM   4735  CA  CYS A 310     -14.059 -34.518  15.809  1.00  0.77           C  
ATOM   4736  C   CYS A 310     -12.721 -35.159  15.548  1.00  0.77           C  
ATOM   4737  O   CYS A 310     -12.210 -35.191  14.422  1.00  0.77           O  
ATOM   4738  CB  CYS A 310     -15.026 -34.962  14.713  1.00  0.77           C  
ATOM   4739  SG  CYS A 310     -15.186 -36.762  14.557  1.00  0.77           S  
ATOM   4740  H   CYS A 310     -14.793 -32.501  15.680  1.00  0.77           H  
ATOM   4741  HA  CYS A 310     -14.441 -34.892  16.754  1.00  0.77           H  
ATOM   4742 1HB  CYS A 310     -16.015 -34.559  14.937  1.00  0.77           H  
ATOM   4743 2HB  CYS A 310     -14.723 -34.553  13.759  1.00  0.77           H  
ATOM   4744  HG  CYS A 310     -14.109 -36.947  13.783  1.00  0.77           H  
ATOM   4745  N   GLN A 311     -12.230 -35.772  16.616  1.00  0.76           N  
ATOM   4746  CA  GLN A 311     -10.961 -36.462  16.662  1.00  0.76           C  
ATOM   4747  C   GLN A 311     -11.089 -37.718  17.491  1.00  0.76           C  
ATOM   4748  O   GLN A 311     -11.694 -37.725  18.568  1.00  0.76           O  
ATOM   4749  CB  GLN A 311      -9.901 -35.528  17.279  1.00  0.76           C  
ATOM   4750  CG  GLN A 311      -8.484 -36.052  17.343  1.00  0.76           C  
ATOM   4751  CD  GLN A 311      -7.519 -34.986  17.885  1.00  0.76           C  
ATOM   4752  OE1 GLN A 311      -7.571 -34.596  19.066  1.00  0.76           O  
ATOM   4753  NE2 GLN A 311      -6.632 -34.505  17.015  1.00  0.76           N  
ATOM   4754  H   GLN A 311     -12.742 -35.612  17.481  1.00  0.76           H  
ATOM   4755  HA  GLN A 311     -10.668 -36.736  15.648  1.00  0.76           H  
ATOM   4756 1HB  GLN A 311      -9.860 -34.605  16.698  1.00  0.76           H  
ATOM   4757 2HB  GLN A 311     -10.210 -35.254  18.288  1.00  0.76           H  
ATOM   4758 1HG  GLN A 311      -8.446 -36.921  17.998  1.00  0.76           H  
ATOM   4759 2HG  GLN A 311      -8.161 -36.322  16.335  1.00  0.76           H  
ATOM   4760 1HE2 GLN A 311      -5.975 -33.806  17.290  1.00  0.76           H  
ATOM   4761 2HE2 GLN A 311      -6.625 -34.840  16.047  1.00  0.76           H  
ATOM   4762  N   TRP A 312     -10.541 -38.805  16.984  1.00  0.75           N  
ATOM   4763  CA  TRP A 312     -10.564 -40.044  17.738  1.00  0.75           C  
ATOM   4764  C   TRP A 312      -9.644 -39.919  18.927  1.00  0.75           C  
ATOM   4765  O   TRP A 312      -8.532 -39.404  18.795  1.00  0.75           O  
ATOM   4766  CB  TRP A 312     -10.121 -41.185  16.842  1.00  0.75           C  
ATOM   4767  CG  TRP A 312     -10.102 -42.536  17.467  1.00  0.75           C  
ATOM   4768  CD1 TRP A 312     -11.129 -43.415  17.551  1.00  0.75           C  
ATOM   4769  CD2 TRP A 312      -8.962 -43.191  18.062  1.00  0.75           C  
ATOM   4770  NE1 TRP A 312     -10.707 -44.585  18.129  1.00  0.75           N  
ATOM   4771  CE2 TRP A 312      -9.374 -44.461  18.446  1.00  0.75           C  
ATOM   4772  CE3 TRP A 312      -7.636 -42.809  18.278  1.00  0.75           C  
ATOM   4773  CZ2 TRP A 312      -8.503 -45.361  19.023  1.00  0.75           C  
ATOM   4774  CZ3 TRP A 312      -6.770 -43.708  18.874  1.00  0.75           C  
ATOM   4775  CH2 TRP A 312      -7.192 -44.953  19.233  1.00  0.75           C  
ATOM   4776  H   TRP A 312     -10.079 -38.772  16.085  1.00  0.75           H  
ATOM   4777  HA  TRP A 312     -11.574 -40.235  18.100  1.00  0.75           H  
ATOM   4778 1HB  TRP A 312     -10.772 -41.230  15.973  1.00  0.75           H  
ATOM   4779 2HB  TRP A 312      -9.117 -40.978  16.475  1.00  0.75           H  
ATOM   4780  HD1 TRP A 312     -12.131 -43.236  17.187  1.00  0.75           H  
ATOM   4781  HE1 TRP A 312     -11.325 -45.416  18.258  1.00  0.75           H  
ATOM   4782  HE3 TRP A 312      -7.292 -41.817  17.985  1.00  0.75           H  
ATOM   4783  HZ2 TRP A 312      -8.808 -46.351  19.306  1.00  0.75           H  
ATOM   4784  HZ3 TRP A 312      -5.740 -43.397  19.043  1.00  0.75           H  
ATOM   4785  HH2 TRP A 312      -6.482 -45.641  19.693  1.00  0.75           H  
ATOM   4786  N   LEU A 313     -10.090 -40.390  20.077  1.00  0.74           N  
ATOM   4787  CA  LEU A 313      -9.253 -40.368  21.257  1.00  0.74           C  
ATOM   4788  C   LEU A 313      -8.737 -41.739  21.644  1.00  0.74           C  
ATOM   4789  O   LEU A 313      -7.543 -41.927  21.882  1.00  0.74           O  
ATOM   4790  CB  LEU A 313     -10.044 -39.877  22.468  1.00  0.74           C  
ATOM   4791  CG  LEU A 313     -10.603 -38.520  22.446  1.00  0.74           C  
ATOM   4792  CD1 LEU A 313     -11.318 -38.384  23.720  1.00  0.74           C  
ATOM   4793  CD2 LEU A 313      -9.509 -37.487  22.285  1.00  0.74           C  
ATOM   4794  H   LEU A 313     -11.030 -40.767  20.136  1.00  0.74           H  
ATOM   4795  HA  LEU A 313      -8.404 -39.712  21.073  1.00  0.74           H  
ATOM   4796 1HB  LEU A 313     -10.885 -40.555  22.617  1.00  0.74           H  
ATOM   4797 2HB  LEU A 313      -9.400 -39.951  23.346  1.00  0.74           H  
ATOM   4798  HG  LEU A 313     -11.319 -38.408  21.625  1.00  0.74           H  
ATOM   4799 1HD1 LEU A 313     -11.746 -37.415  23.800  1.00  0.74           H  
ATOM   4800 2HD1 LEU A 313     -12.092 -39.146  23.785  1.00  0.74           H  
ATOM   4801 3HD1 LEU A 313     -10.601 -38.534  24.507  1.00  0.74           H  
ATOM   4802 1HD2 LEU A 313      -9.943 -36.489  22.301  1.00  0.74           H  
ATOM   4803 2HD2 LEU A 313      -8.792 -37.582  23.101  1.00  0.74           H  
ATOM   4804 3HD2 LEU A 313      -8.999 -37.645  21.330  1.00  0.74           H  
ATOM   4805  N   ARG A 314      -9.664 -42.684  21.765  1.00  0.74           N  
ATOM   4806  CA  ARG A 314      -9.313 -43.987  22.323  1.00  0.74           C  
ATOM   4807  C   ARG A 314     -10.335 -45.076  22.036  1.00  0.74           C  
ATOM   4808  O   ARG A 314     -11.537 -44.822  22.036  1.00  0.74           O  
ATOM   4809  CB  ARG A 314      -9.142 -43.831  23.841  1.00  0.74           C  
ATOM   4810  CG  ARG A 314      -8.879 -45.096  24.670  1.00  0.74           C  
ATOM   4811  CD  ARG A 314      -7.516 -45.687  24.453  1.00  0.74           C  
ATOM   4812  NE  ARG A 314      -6.428 -44.861  24.999  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314      -5.116 -45.161  24.887  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314      -4.736 -46.256  24.246  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314      -4.216 -44.358  25.430  1.00  0.74           N  
ATOM   4816  H   ARG A 314     -10.622 -42.464  21.492  1.00  0.74           H  
ATOM   4817  HA  ARG A 314      -8.358 -44.290  21.897  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314      -8.312 -43.153  24.046  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314     -10.036 -43.366  24.247  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314      -8.938 -44.821  25.726  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314      -9.629 -45.852  24.467  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314      -7.477 -46.665  24.935  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314      -7.345 -45.806  23.387  1.00  0.74           H  
ATOM   4824  HE  ARG A 314      -6.667 -43.976  25.476  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314      -5.432 -46.869  23.839  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314      -3.754 -46.480  24.166  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314      -4.537 -43.524  25.957  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314      -3.237 -44.568  25.360  1.00  0.74           H  
ATOM   4829  N   GLU A 315      -9.851 -46.296  21.815  1.00  0.73           N  
ATOM   4830  CA  GLU A 315     -10.724 -47.459  21.697  1.00  0.73           C  
ATOM   4831  C   GLU A 315     -10.675 -48.258  22.991  1.00  0.73           C  
ATOM   4832  O   GLU A 315      -9.589 -48.577  23.478  1.00  0.73           O  
ATOM   4833  CB  GLU A 315     -10.344 -48.352  20.515  1.00  0.73           C  
ATOM   4834  CG  GLU A 315     -11.209 -49.622  20.369  1.00  0.73           C  
ATOM   4835  CD  GLU A 315     -10.795 -50.506  19.200  1.00  0.73           C  
ATOM   4836  OE1 GLU A 315      -9.937 -50.108  18.446  1.00  0.73           O  
ATOM   4837  OE2 GLU A 315     -11.326 -51.592  19.083  1.00  0.73           O  
ATOM   4838  H   GLU A 315      -8.853 -46.429  21.771  1.00  0.73           H  
ATOM   4839  HA  GLU A 315     -11.734 -47.112  21.541  1.00  0.73           H  
ATOM   4840 1HB  GLU A 315     -10.477 -47.792  19.590  1.00  0.73           H  
ATOM   4841 2HB  GLU A 315      -9.298 -48.644  20.587  1.00  0.73           H  
ATOM   4842 1HG  GLU A 315     -11.145 -50.206  21.285  1.00  0.73           H  
ATOM   4843 2HG  GLU A 315     -12.253 -49.319  20.240  1.00  0.73           H  
ATOM   4844  N   HIS A 316     -11.840 -48.597  23.528  1.00  0.73           N  
ATOM   4845  CA  HIS A 316     -11.911 -49.369  24.765  1.00  0.73           C  
ATOM   4846  C   HIS A 316     -13.091 -50.326  24.734  1.00  0.73           C  
ATOM   4847  O   HIS A 316     -14.207 -49.930  24.428  1.00  0.73           O  
ATOM   4848  CB  HIS A 316     -12.004 -48.419  25.966  1.00  0.73           C  
ATOM   4849  CG  HIS A 316     -12.030 -49.089  27.289  1.00  0.73           C  
ATOM   4850  ND1 HIS A 316     -10.935 -49.738  27.819  1.00  0.73           N  
ATOM   4851  CD2 HIS A 316     -13.012 -49.187  28.214  1.00  0.73           C  
ATOM   4852  CE1 HIS A 316     -11.251 -50.217  29.014  1.00  0.73           C  
ATOM   4853  NE2 HIS A 316     -12.501 -49.894  29.274  1.00  0.73           N  
ATOM   4854  H   HIS A 316     -12.691 -48.280  23.063  1.00  0.73           H  
ATOM   4855  HA  HIS A 316     -11.006 -49.965  24.877  1.00  0.73           H  
ATOM   4856 1HB  HIS A 316     -11.156 -47.730  25.950  1.00  0.73           H  
ATOM   4857 2HB  HIS A 316     -12.899 -47.825  25.883  1.00  0.73           H  
ATOM   4858  HD2 HIS A 316     -14.020 -48.781  28.135  1.00  0.73           H  
ATOM   4859  HE1 HIS A 316     -10.589 -50.774  29.677  1.00  0.73           H  
ATOM   4860  HE2 HIS A 316     -13.008 -50.125  30.118  1.00  0.73           H  
ATOM   4861  N   GLU A 317     -12.819 -51.607  24.978  1.00  0.71           N  
ATOM   4862  CA  GLU A 317     -13.828 -52.673  24.936  1.00  0.71           C  
ATOM   4863  C   GLU A 317     -14.627 -52.668  23.628  1.00  0.71           C  
ATOM   4864  O   GLU A 317     -15.832 -52.923  23.611  1.00  0.71           O  
ATOM   4865  CB  GLU A 317     -14.774 -52.573  26.139  1.00  0.71           C  
ATOM   4866  CG  GLU A 317     -14.080 -52.759  27.486  1.00  0.71           C  
ATOM   4867  CD  GLU A 317     -15.024 -52.723  28.680  1.00  0.71           C  
ATOM   4868  OE1 GLU A 317     -16.197 -52.507  28.489  1.00  0.71           O  
ATOM   4869  OE2 GLU A 317     -14.558 -52.909  29.782  1.00  0.71           O  
ATOM   4870  H   GLU A 317     -11.869 -51.851  25.224  1.00  0.71           H  
ATOM   4871  HA  GLU A 317     -13.310 -53.630  25.002  1.00  0.71           H  
ATOM   4872 1HB  GLU A 317     -15.266 -51.600  26.145  1.00  0.71           H  
ATOM   4873 2HB  GLU A 317     -15.552 -53.330  26.053  1.00  0.71           H  
ATOM   4874 1HG  GLU A 317     -13.571 -53.721  27.479  1.00  0.71           H  
ATOM   4875 2HG  GLU A 317     -13.328 -51.998  27.593  1.00  0.71           H  
ATOM   4876  N   GLY A 318     -13.933 -52.398  22.521  1.00  0.69           N  
ATOM   4877  CA  GLY A 318     -14.549 -52.379  21.204  1.00  0.69           C  
ATOM   4878  C   GLY A 318     -15.293 -51.077  20.890  1.00  0.69           C  
ATOM   4879  O   GLY A 318     -15.975 -50.994  19.866  1.00  0.69           O  
ATOM   4880  H   GLY A 318     -12.947 -52.196  22.603  1.00  0.69           H  
ATOM   4881 1HA  GLY A 318     -13.768 -52.528  20.453  1.00  0.69           H  
ATOM   4882 2HA  GLY A 318     -15.227 -53.221  21.116  1.00  0.69           H  
ATOM   4883  N   VAL A 319     -15.203 -50.081  21.769  1.00  0.67           N  
ATOM   4884  CA  VAL A 319     -15.911 -48.823  21.578  1.00  0.67           C  
ATOM   4885  C   VAL A 319     -14.980 -47.663  21.260  1.00  0.67           C  
ATOM   4886  O   VAL A 319     -14.001 -47.426  21.967  1.00  0.67           O  
ATOM   4887  CB  VAL A 319     -16.704 -48.487  22.845  1.00  0.67           C  
ATOM   4888  CG1 VAL A 319     -17.412 -47.140  22.686  1.00  0.67           C  
ATOM   4889  CG2 VAL A 319     -17.710 -49.599  23.105  1.00  0.67           C  
ATOM   4890  H   VAL A 319     -14.670 -50.198  22.623  1.00  0.67           H  
ATOM   4891  HA  VAL A 319     -16.608 -48.945  20.753  1.00  0.67           H  
ATOM   4892  HB  VAL A 319     -16.023 -48.404  23.684  1.00  0.67           H  
ATOM   4893 1HG1 VAL A 319     -17.953 -46.922  23.598  1.00  0.67           H  
ATOM   4894 2HG1 VAL A 319     -16.682 -46.351  22.505  1.00  0.67           H  
ATOM   4895 3HG1 VAL A 319     -18.103 -47.190  21.849  1.00  0.67           H  
ATOM   4896 1HG2 VAL A 319     -18.278 -49.386  24.008  1.00  0.67           H  
ATOM   4897 2HG2 VAL A 319     -18.382 -49.662  22.257  1.00  0.67           H  
ATOM   4898 3HG2 VAL A 319     -17.186 -50.548  23.229  1.00  0.67           H  
ATOM   4899  N   ASP A 320     -15.281 -46.944  20.182  1.00  0.65           N  
ATOM   4900  CA  ASP A 320     -14.459 -45.800  19.772  1.00  0.65           C  
ATOM   4901  C   ASP A 320     -14.943 -44.491  20.396  1.00  0.65           C  
ATOM   4902  O   ASP A 320     -16.077 -44.085  20.155  1.00  0.65           O  
ATOM   4903  CB  ASP A 320     -14.484 -45.618  18.258  1.00  0.65           C  
ATOM   4904  CG  ASP A 320     -13.748 -46.638  17.409  1.00  0.65           C  
ATOM   4905  OD1 ASP A 320     -12.544 -46.738  17.510  1.00  0.65           O  
ATOM   4906  OD2 ASP A 320     -14.383 -47.269  16.607  1.00  0.65           O  
ATOM   4907  H   ASP A 320     -16.124 -47.197  19.657  1.00  0.65           H  
ATOM   4908  HA  ASP A 320     -13.431 -45.971  20.097  1.00  0.65           H  
ATOM   4909 1HB  ASP A 320     -15.521 -45.596  17.928  1.00  0.65           H  
ATOM   4910 2HB  ASP A 320     -14.052 -44.650  18.039  1.00  0.65           H  
ATOM   4911  N   TYR A 321     -14.085 -43.820  21.156  1.00  0.64           N  
ATOM   4912  CA  TYR A 321     -14.433 -42.542  21.778  1.00  0.64           C  
ATOM   4913  C   TYR A 321     -13.861 -41.387  20.953  1.00  0.64           C  
ATOM   4914  O   TYR A 321     -12.658 -41.387  20.640  1.00  0.64           O  
ATOM   4915  CB  TYR A 321     -13.872 -42.503  23.197  1.00  0.64           C  
ATOM   4916  CG  TYR A 321     -14.554 -43.457  24.157  1.00  0.64           C  
ATOM   4917  CD1 TYR A 321     -14.241 -44.803  24.105  1.00  0.64           C  
ATOM   4918  CD2 TYR A 321     -15.443 -42.990  25.120  1.00  0.64           C  
ATOM   4919  CE1 TYR A 321     -14.822 -45.683  24.966  1.00  0.64           C  
ATOM   4920  CE2 TYR A 321     -16.023 -43.884  26.005  1.00  0.64           C  
ATOM   4921  CZ  TYR A 321     -15.711 -45.230  25.915  1.00  0.64           C  
ATOM   4922  OH  TYR A 321     -16.269 -46.128  26.769  1.00  0.64           O  
ATOM   4923  H   TYR A 321     -13.164 -44.217  21.344  1.00  0.64           H  
ATOM   4924  HA  TYR A 321     -15.515 -42.442  21.806  1.00  0.64           H  
ATOM   4925 1HB  TYR A 321     -12.810 -42.752  23.169  1.00  0.64           H  
ATOM   4926 2HB  TYR A 321     -13.964 -41.492  23.595  1.00  0.64           H  
ATOM   4927  HD1 TYR A 321     -13.537 -45.172  23.361  1.00  0.64           H  
ATOM   4928  HD2 TYR A 321     -15.681 -41.926  25.177  1.00  0.64           H  
ATOM   4929  HE1 TYR A 321     -14.580 -46.741  24.898  1.00  0.64           H  
ATOM   4930  HE2 TYR A 321     -16.725 -43.531  26.765  1.00  0.64           H  
ATOM   4931  HH  TYR A 321     -16.027 -47.017  26.501  1.00  0.64           H  
ATOM   4932  N   TYR A 322     -14.723 -40.400  20.648  1.00  0.64           N  
ATOM   4933  CA  TYR A 322     -14.379 -39.212  19.857  1.00  0.64           C  
ATOM   4934  C   TYR A 322     -14.707 -37.895  20.569  1.00  0.64           C  
ATOM   4935  O   TYR A 322     -15.721 -37.773  21.267  1.00  0.64           O  
ATOM   4936  CB  TYR A 322     -15.164 -39.198  18.543  1.00  0.64           C  
ATOM   4937  CG  TYR A 322     -14.941 -40.339  17.627  1.00  0.64           C  
ATOM   4938  CD1 TYR A 322     -15.681 -41.504  17.778  1.00  0.64           C  
ATOM   4939  CD2 TYR A 322     -14.030 -40.226  16.619  1.00  0.64           C  
ATOM   4940  CE1 TYR A 322     -15.489 -42.549  16.904  1.00  0.64           C  
ATOM   4941  CE2 TYR A 322     -13.835 -41.265  15.762  1.00  0.64           C  
ATOM   4942  CZ  TYR A 322     -14.559 -42.434  15.892  1.00  0.64           C  
ATOM   4943  OH  TYR A 322     -14.358 -43.495  15.012  1.00  0.64           O  
ATOM   4944  H   TYR A 322     -15.686 -40.511  20.949  1.00  0.64           H  
ATOM   4945  HA  TYR A 322     -13.310 -39.228  19.655  1.00  0.64           H  
ATOM   4946 1HB  TYR A 322     -16.226 -39.170  18.775  1.00  0.64           H  
ATOM   4947 2HB  TYR A 322     -14.930 -38.280  17.999  1.00  0.64           H  
ATOM   4948  HD1 TYR A 322     -16.416 -41.588  18.585  1.00  0.64           H  
ATOM   4949  HD2 TYR A 322     -13.460 -39.305  16.501  1.00  0.64           H  
ATOM   4950  HE1 TYR A 322     -16.064 -43.461  17.009  1.00  0.64           H  
ATOM   4951  HE2 TYR A 322     -13.119 -41.158  14.987  1.00  0.64           H  
ATOM   4952  HH  TYR A 322     -15.003 -44.194  15.192  1.00  0.64           H  
ATOM   4953  N   ASN A 323     -13.861 -36.897  20.335  1.00  0.65           N  
ATOM   4954  CA  ASN A 323     -14.005 -35.558  20.906  1.00  0.65           C  
ATOM   4955  C   ASN A 323     -14.325 -34.501  19.857  1.00  0.65           C  
ATOM   4956  O   ASN A 323     -13.535 -34.294  18.945  1.00  0.65           O  
ATOM   4957  CB  ASN A 323     -12.753 -35.169  21.652  1.00  0.65           C  
ATOM   4958  CG  ASN A 323     -12.864 -33.882  22.417  1.00  0.65           C  
ATOM   4959  OD1 ASN A 323     -13.723 -32.997  22.191  1.00  0.65           O  
ATOM   4960  ND2 ASN A 323     -11.962 -33.752  23.347  1.00  0.65           N  
ATOM   4961  H   ASN A 323     -13.053 -37.091  19.739  1.00  0.65           H  
ATOM   4962  HA  ASN A 323     -14.838 -35.572  21.611  1.00  0.65           H  
ATOM   4963 1HB  ASN A 323     -12.499 -35.951  22.334  1.00  0.65           H  
ATOM   4964 2HB  ASN A 323     -11.929 -35.085  20.940  1.00  0.65           H  
ATOM   4965 1HD2 ASN A 323     -11.939 -32.939  23.925  1.00  0.65           H  
ATOM   4966 2HD2 ASN A 323     -11.275 -34.461  23.493  1.00  0.65           H  
ATOM   4967  N   ASP A 324     -15.507 -33.891  19.925  1.00  0.68           N  
ATOM   4968  CA  ASP A 324     -15.935 -32.864  18.973  1.00  0.68           C  
ATOM   4969  C   ASP A 324     -16.485 -31.657  19.756  1.00  0.68           C  
ATOM   4970  O   ASP A 324     -17.451 -31.013  19.335  1.00  0.68           O  
ATOM   4971  CB  ASP A 324     -17.028 -33.432  18.062  1.00  0.68           C  
ATOM   4972  CG  ASP A 324     -17.362 -32.650  16.781  1.00  0.68           C  
ATOM   4973  OD1 ASP A 324     -16.475 -32.126  16.110  1.00  0.68           O  
ATOM   4974  OD2 ASP A 324     -18.539 -32.544  16.496  1.00  0.68           O  
ATOM   4975  H   ASP A 324     -16.167 -34.123  20.664  1.00  0.68           H  
ATOM   4976  HA  ASP A 324     -15.081 -32.533  18.390  1.00  0.68           H  
ATOM   4977 1HB  ASP A 324     -16.733 -34.431  17.770  1.00  0.68           H  
ATOM   4978 2HB  ASP A 324     -17.934 -33.526  18.622  1.00  0.68           H  
ATOM   4979  N   SER A 325     -15.829 -31.331  20.879  1.00  0.72           N  
ATOM   4980  CA  SER A 325     -16.264 -30.276  21.810  1.00  0.72           C  
ATOM   4981  C   SER A 325     -16.510 -28.873  21.231  1.00  0.72           C  
ATOM   4982  O   SER A 325     -17.318 -28.121  21.778  1.00  0.72           O  
ATOM   4983  CB  SER A 325     -15.241 -30.143  22.901  1.00  0.72           C  
ATOM   4984  OG  SER A 325     -15.188 -31.296  23.659  1.00  0.72           O  
ATOM   4985  H   SER A 325     -15.022 -31.900  21.144  1.00  0.72           H  
ATOM   4986  HA  SER A 325     -17.195 -30.616  22.261  1.00  0.72           H  
ATOM   4987 1HB  SER A 325     -14.263 -29.948  22.466  1.00  0.72           H  
ATOM   4988 2HB  SER A 325     -15.490 -29.294  23.538  1.00  0.72           H  
ATOM   4989  HG  SER A 325     -14.713 -31.945  23.113  1.00  0.72           H  
ATOM   4990  N   LYS A 326     -15.849 -28.508  20.135  1.00  0.75           N  
ATOM   4991  CA  LYS A 326     -16.064 -27.181  19.548  1.00  0.75           C  
ATOM   4992  C   LYS A 326     -17.259 -27.104  18.611  1.00  0.75           C  
ATOM   4993  O   LYS A 326     -17.586 -26.027  18.100  1.00  0.75           O  
ATOM   4994  CB  LYS A 326     -14.829 -26.661  18.833  1.00  0.75           C  
ATOM   4995  CG  LYS A 326     -13.709 -26.304  19.765  1.00  0.75           C  
ATOM   4996  CD  LYS A 326     -12.501 -25.725  19.042  1.00  0.75           C  
ATOM   4997  CE  LYS A 326     -11.475 -25.240  20.069  1.00  0.75           C  
ATOM   4998  NZ  LYS A 326     -10.257 -24.625  19.456  1.00  0.75           N  
ATOM   4999  H   LYS A 326     -15.168 -29.142  19.721  1.00  0.75           H  
ATOM   5000  HA  LYS A 326     -16.263 -26.490  20.366  1.00  0.75           H  
ATOM   5001 1HB  LYS A 326     -14.462 -27.426  18.165  1.00  0.75           H  
ATOM   5002 2HB  LYS A 326     -15.084 -25.784  18.245  1.00  0.75           H  
ATOM   5003 1HG  LYS A 326     -14.060 -25.574  20.470  1.00  0.75           H  
ATOM   5004 2HG  LYS A 326     -13.425 -27.181  20.309  1.00  0.75           H  
ATOM   5005 1HD  LYS A 326     -12.048 -26.499  18.415  1.00  0.75           H  
ATOM   5006 2HD  LYS A 326     -12.807 -24.894  18.408  1.00  0.75           H  
ATOM   5007 1HE  LYS A 326     -11.954 -24.499  20.708  1.00  0.75           H  
ATOM   5008 2HE  LYS A 326     -11.170 -26.078  20.679  1.00  0.75           H  
ATOM   5009 1HZ  LYS A 326      -9.628 -24.318  20.232  1.00  0.75           H  
ATOM   5010 2HZ  LYS A 326      -9.778 -25.298  18.877  1.00  0.75           H  
ATOM   5011 3HZ  LYS A 326     -10.516 -23.826  18.902  1.00  0.75           H  
ATOM   5012  N   ALA A 327     -17.964 -28.214  18.399  1.00  0.78           N  
ATOM   5013  CA  ALA A 327     -19.122 -28.217  17.505  1.00  0.78           C  
ATOM   5014  C   ALA A 327     -20.341 -27.628  18.178  1.00  0.78           C  
ATOM   5015  O   ALA A 327     -21.380 -28.256  18.219  1.00  0.78           O  
ATOM   5016  CB  ALA A 327     -19.453 -29.641  17.118  1.00  0.78           C  
ATOM   5017  H   ALA A 327     -17.694 -29.094  18.843  1.00  0.78           H  
ATOM   5018  HA  ALA A 327     -18.886 -27.625  16.623  1.00  0.78           H  
ATOM   5019 1HB  ALA A 327     -20.305 -29.670  16.459  1.00  0.78           H  
ATOM   5020 2HB  ALA A 327     -18.595 -30.077  16.615  1.00  0.78           H  
ATOM   5021 3HB  ALA A 327     -19.681 -30.222  18.016  1.00  0.78           H  
ATOM   5022  N   THR A 328     -20.261 -26.364  18.563  1.00  0.81           N  
ATOM   5023  CA  THR A 328     -21.270 -25.715  19.400  1.00  0.81           C  
ATOM   5024  C   THR A 328     -22.532 -25.249  18.683  1.00  0.81           C  
ATOM   5025  O   THR A 328     -23.399 -24.606  19.279  1.00  0.81           O  
ATOM   5026  CB  THR A 328     -20.621 -24.548  20.155  1.00  0.81           C  
ATOM   5027  OG1 THR A 328     -20.043 -23.621  19.222  1.00  0.81           O  
ATOM   5028  CG2 THR A 328     -19.525 -25.080  21.094  1.00  0.81           C  
ATOM   5029  H   THR A 328     -19.384 -25.891  18.372  1.00  0.81           H  
ATOM   5030  HA  THR A 328     -21.584 -26.448  20.147  1.00  0.81           H  
ATOM   5031  HB  THR A 328     -21.377 -24.038  20.729  1.00  0.81           H  
ATOM   5032  HG1 THR A 328     -19.367 -24.076  18.705  1.00  0.81           H  
ATOM   5033 1HG2 THR A 328     -19.086 -24.265  21.628  1.00  0.81           H  
ATOM   5034 2HG2 THR A 328     -19.947 -25.781  21.806  1.00  0.81           H  
ATOM   5035 3HG2 THR A 328     -18.763 -25.584  20.517  1.00  0.81           H  
ATOM   5036  N   ASN A 329     -22.601 -25.533  17.397  1.00  0.82           N  
ATOM   5037  CA  ASN A 329     -23.757 -25.235  16.576  1.00  0.82           C  
ATOM   5038  C   ASN A 329     -24.607 -26.502  16.422  1.00  0.82           C  
ATOM   5039  O   ASN A 329     -24.067 -27.614  16.404  1.00  0.82           O  
ATOM   5040  CB  ASN A 329     -23.290 -24.711  15.243  1.00  0.82           C  
ATOM   5041  CG  ASN A 329     -22.615 -23.381  15.331  1.00  0.82           C  
ATOM   5042  OD1 ASN A 329     -22.973 -22.531  16.153  1.00  0.82           O  
ATOM   5043  ND2 ASN A 329     -21.670 -23.163  14.460  1.00  0.82           N  
ATOM   5044  H   ASN A 329     -21.824 -26.037  16.997  1.00  0.82           H  
ATOM   5045  HA  ASN A 329     -24.372 -24.481  17.072  1.00  0.82           H  
ATOM   5046 1HB  ASN A 329     -22.572 -25.403  14.845  1.00  0.82           H  
ATOM   5047 2HB  ASN A 329     -24.087 -24.677  14.540  1.00  0.82           H  
ATOM   5048 1HD2 ASN A 329     -21.228 -22.247  14.424  1.00  0.82           H  
ATOM   5049 2HD2 ASN A 329     -21.431 -23.876  13.805  1.00  0.82           H  
ATOM   5050  N   VAL A 330     -25.917 -26.367  16.227  1.00  0.83           N  
ATOM   5051  CA  VAL A 330     -26.720 -27.564  16.023  1.00  0.83           C  
ATOM   5052  C   VAL A 330     -26.324 -28.204  14.708  1.00  0.83           C  
ATOM   5053  O   VAL A 330     -26.161 -29.427  14.630  1.00  0.83           O  
ATOM   5054  CB  VAL A 330     -28.224 -27.246  16.043  1.00  0.83           C  
ATOM   5055  CG1 VAL A 330     -29.036 -28.490  15.667  1.00  0.83           C  
ATOM   5056  CG2 VAL A 330     -28.608 -26.744  17.434  1.00  0.83           C  
ATOM   5057  H   VAL A 330     -26.366 -25.445  16.202  1.00  0.83           H  
ATOM   5058  HA  VAL A 330     -26.505 -28.266  16.823  1.00  0.83           H  
ATOM   5059  HB  VAL A 330     -28.433 -26.465  15.307  1.00  0.83           H  
ATOM   5060 1HG1 VAL A 330     -30.098 -28.253  15.678  1.00  0.83           H  
ATOM   5061 2HG1 VAL A 330     -28.752 -28.828  14.671  1.00  0.83           H  
ATOM   5062 3HG1 VAL A 330     -28.836 -29.262  16.380  1.00  0.83           H  
ATOM   5063 1HG2 VAL A 330     -29.652 -26.490  17.462  1.00  0.83           H  
ATOM   5064 2HG2 VAL A 330     -28.414 -27.496  18.167  1.00  0.83           H  
ATOM   5065 3HG2 VAL A 330     -28.010 -25.857  17.657  1.00  0.83           H  
ATOM   5066  N   GLY A 331     -26.149 -27.380  13.664  1.00  0.83           N  
ATOM   5067  CA  GLY A 331     -25.740 -27.920  12.374  1.00  0.83           C  
ATOM   5068  C   GLY A 331     -24.394 -28.654  12.463  1.00  0.83           C  
ATOM   5069  O   GLY A 331     -24.176 -29.650  11.767  1.00  0.83           O  
ATOM   5070  H   GLY A 331     -26.300 -26.362  13.762  1.00  0.83           H  
ATOM   5071 1HA  GLY A 331     -26.508 -28.604  12.009  1.00  0.83           H  
ATOM   5072 2HA  GLY A 331     -25.667 -27.105  11.654  1.00  0.83           H  
ATOM   5073  N   ALA A 332     -23.482 -28.156  13.306  1.00  0.83           N  
ATOM   5074  CA  ALA A 332     -22.179 -28.795  13.455  1.00  0.83           C  
ATOM   5075  C   ALA A 332     -22.328 -30.172  14.061  1.00  0.83           C  
ATOM   5076  O   ALA A 332     -21.734 -31.142  13.578  1.00  0.83           O  
ATOM   5077  CB  ALA A 332     -21.274 -27.969  14.333  1.00  0.83           C  
ATOM   5078  H   ALA A 332     -23.712 -27.345  13.861  1.00  0.83           H  
ATOM   5079  HA  ALA A 332     -21.733 -28.900  12.466  1.00  0.83           H  
ATOM   5080 1HB  ALA A 332     -20.318 -28.463  14.416  1.00  0.83           H  
ATOM   5081 2HB  ALA A 332     -21.141 -26.987  13.905  1.00  0.83           H  
ATOM   5082 3HB  ALA A 332     -21.718 -27.876  15.322  1.00  0.83           H  
ATOM   5083  N   ALA A 333     -23.163 -30.263  15.101  1.00  0.81           N  
ATOM   5084  CA  ALA A 333     -23.392 -31.536  15.757  1.00  0.81           C  
ATOM   5085  C   ALA A 333     -24.001 -32.517  14.766  1.00  0.81           C  
ATOM   5086  O   ALA A 333     -23.598 -33.677  14.704  1.00  0.81           O  
ATOM   5087  CB  ALA A 333     -24.281 -31.346  16.962  1.00  0.81           C  
ATOM   5088  H   ALA A 333     -23.622 -29.423  15.463  1.00  0.81           H  
ATOM   5089  HA  ALA A 333     -22.432 -31.933  16.083  1.00  0.81           H  
ATOM   5090 1HB  ALA A 333     -24.437 -32.299  17.464  1.00  0.81           H  
ATOM   5091 2HB  ALA A 333     -23.797 -30.645  17.653  1.00  0.81           H  
ATOM   5092 3HB  ALA A 333     -25.229 -30.938  16.640  1.00  0.81           H  
ATOM   5093  N   LEU A 334     -24.925 -32.037  13.929  1.00  0.80           N  
ATOM   5094  CA  LEU A 334     -25.526 -32.902  12.924  1.00  0.80           C  
ATOM   5095  C   LEU A 334     -24.450 -33.483  12.035  1.00  0.80           C  
ATOM   5096  O   LEU A 334     -24.407 -34.695  11.791  1.00  0.80           O  
ATOM   5097  CB  LEU A 334     -26.534 -32.135  12.060  1.00  0.80           C  
ATOM   5098  CG  LEU A 334     -27.307 -32.990  11.010  1.00  0.80           C  
ATOM   5099  CD1 LEU A 334     -28.646 -32.327  10.721  1.00  0.80           C  
ATOM   5100  CD2 LEU A 334     -26.484 -33.123   9.735  1.00  0.80           C  
ATOM   5101  H   LEU A 334     -25.233 -31.068  14.020  1.00  0.80           H  
ATOM   5102  HA  LEU A 334     -26.044 -33.716  13.421  1.00  0.80           H  
ATOM   5103 1HB  LEU A 334     -27.263 -31.660  12.719  1.00  0.80           H  
ATOM   5104 2HB  LEU A 334     -26.007 -31.356  11.521  1.00  0.80           H  
ATOM   5105  HG  LEU A 334     -27.478 -33.972  11.394  1.00  0.80           H  
ATOM   5106 1HD1 LEU A 334     -29.198 -32.922   9.996  1.00  0.80           H  
ATOM   5107 2HD1 LEU A 334     -29.222 -32.254  11.644  1.00  0.80           H  
ATOM   5108 3HD1 LEU A 334     -28.476 -31.329  10.322  1.00  0.80           H  
ATOM   5109 1HD2 LEU A 334     -27.035 -33.723   9.011  1.00  0.80           H  
ATOM   5110 2HD2 LEU A 334     -26.290 -32.134   9.319  1.00  0.80           H  
ATOM   5111 3HD2 LEU A 334     -25.545 -33.613   9.958  1.00  0.80           H  
ATOM   5112  N   ALA A 335     -23.571 -32.613  11.530  1.00  0.79           N  
ATOM   5113  CA  ALA A 335     -22.535 -33.071  10.631  1.00  0.79           C  
ATOM   5114  C   ALA A 335     -21.647 -34.116  11.295  1.00  0.79           C  
ATOM   5115  O   ALA A 335     -21.272 -35.099  10.654  1.00  0.79           O  
ATOM   5116  CB  ALA A 335     -21.695 -31.891  10.178  1.00  0.79           C  
ATOM   5117  H   ALA A 335     -23.648 -31.619  11.757  1.00  0.79           H  
ATOM   5118  HA  ALA A 335     -23.011 -33.526   9.767  1.00  0.79           H  
ATOM   5119 1HB  ALA A 335     -20.944 -32.240   9.487  1.00  0.79           H  
ATOM   5120 2HB  ALA A 335     -22.334 -31.157   9.689  1.00  0.79           H  
ATOM   5121 3HB  ALA A 335     -21.213 -31.432  11.042  1.00  0.79           H  
ATOM   5122  N   ALA A 336     -21.313 -33.926  12.574  1.00  0.77           N  
ATOM   5123  CA  ALA A 336     -20.474 -34.884  13.296  1.00  0.77           C  
ATOM   5124  C   ALA A 336     -21.146 -36.239  13.480  1.00  0.77           C  
ATOM   5125  O   ALA A 336     -20.510 -37.292  13.349  1.00  0.77           O  
ATOM   5126  CB  ALA A 336     -20.111 -34.329  14.644  1.00  0.77           C  
ATOM   5127  H   ALA A 336     -21.633 -33.081  13.055  1.00  0.77           H  
ATOM   5128  HA  ALA A 336     -19.564 -35.031  12.716  1.00  0.77           H  
ATOM   5129 1HB  ALA A 336     -19.452 -35.017  15.169  1.00  0.77           H  
ATOM   5130 2HB  ALA A 336     -19.607 -33.375  14.506  1.00  0.77           H  
ATOM   5131 3HB  ALA A 336     -21.016 -34.173  15.234  1.00  0.77           H  
ATOM   5132  N   ILE A 337     -22.446 -36.223  13.764  1.00  0.76           N  
ATOM   5133  CA  ILE A 337     -23.188 -37.453  13.982  1.00  0.76           C  
ATOM   5134  C   ILE A 337     -23.259 -38.251  12.698  1.00  0.76           C  
ATOM   5135  O   ILE A 337     -22.941 -39.442  12.673  1.00  0.76           O  
ATOM   5136  CB  ILE A 337     -24.617 -37.160  14.431  1.00  0.76           C  
ATOM   5137  CG1 ILE A 337     -24.663 -36.508  15.759  1.00  0.76           C  
ATOM   5138  CG2 ILE A 337     -25.394 -38.462  14.518  1.00  0.76           C  
ATOM   5139  CD1 ILE A 337     -26.032 -35.906  16.020  1.00  0.76           C  
ATOM   5140  H   ILE A 337     -22.925 -35.324  13.864  1.00  0.76           H  
ATOM   5141  HA  ILE A 337     -22.674 -38.047  14.742  1.00  0.76           H  
ATOM   5142  HB  ILE A 337     -25.092 -36.486  13.710  1.00  0.76           H  
ATOM   5143 1HG1 ILE A 337     -24.461 -37.258  16.504  1.00  0.76           H  
ATOM   5144 2HG1 ILE A 337     -23.902 -35.747  15.829  1.00  0.76           H  
ATOM   5145 1HG2 ILE A 337     -26.404 -38.252  14.831  1.00  0.76           H  
ATOM   5146 2HG2 ILE A 337     -25.404 -38.942  13.546  1.00  0.76           H  
ATOM   5147 3HG2 ILE A 337     -24.925 -39.122  15.247  1.00  0.76           H  
ATOM   5148 1HD1 ILE A 337     -26.074 -35.443  16.994  1.00  0.76           H  
ATOM   5149 2HD1 ILE A 337     -26.238 -35.154  15.267  1.00  0.76           H  
ATOM   5150 3HD1 ILE A 337     -26.772 -36.693  15.954  1.00  0.76           H  
ATOM   5151  N   GLU A 338     -23.654 -37.576  11.607  1.00  0.76           N  
ATOM   5152  CA  GLU A 338     -23.754 -38.230  10.308  1.00  0.76           C  
ATOM   5153  C   GLU A 338     -22.369 -38.643   9.837  1.00  0.76           C  
ATOM   5154  O   GLU A 338     -22.180 -39.739   9.280  1.00  0.76           O  
ATOM   5155  CB  GLU A 338     -24.369 -37.270   9.274  1.00  0.76           C  
ATOM   5156  CG  GLU A 338     -25.856 -36.930   9.450  1.00  0.76           C  
ATOM   5157  CD  GLU A 338     -26.779 -38.098   9.222  1.00  0.76           C  
ATOM   5158  OE1 GLU A 338     -26.445 -38.970   8.450  1.00  0.76           O  
ATOM   5159  OE2 GLU A 338     -27.833 -38.118   9.808  1.00  0.76           O  
ATOM   5160  H   GLU A 338     -23.891 -36.585  11.690  1.00  0.76           H  
ATOM   5161  HA  GLU A 338     -24.369 -39.118  10.403  1.00  0.76           H  
ATOM   5162 1HB  GLU A 338     -23.821 -36.323   9.305  1.00  0.76           H  
ATOM   5163 2HB  GLU A 338     -24.240 -37.686   8.277  1.00  0.76           H  
ATOM   5164 1HG  GLU A 338     -26.002 -36.557  10.466  1.00  0.76           H  
ATOM   5165 2HG  GLU A 338     -26.114 -36.129   8.763  1.00  0.76           H  
ATOM   5166  N   GLY A 339     -21.398 -37.772  10.135  1.00  0.78           N  
ATOM   5167  CA  GLY A 339     -20.010 -37.917   9.766  1.00  0.78           C  
ATOM   5168  C   GLY A 339     -19.450 -39.229  10.240  1.00  0.78           C  
ATOM   5169  O   GLY A 339     -18.874 -39.988   9.458  1.00  0.78           O  
ATOM   5170  H   GLY A 339     -21.641 -36.905  10.604  1.00  0.78           H  
ATOM   5171 1HA  GLY A 339     -19.919 -37.827   8.698  1.00  0.78           H  
ATOM   5172 2HA  GLY A 339     -19.446 -37.097  10.210  1.00  0.78           H  
ATOM   5173  N   LEU A 340     -19.573 -39.476  11.530  1.00  0.80           N  
ATOM   5174  CA  LEU A 340     -19.074 -40.701  12.108  1.00  0.80           C  
ATOM   5175  C   LEU A 340     -20.009 -41.881  11.946  1.00  0.80           C  
ATOM   5176  O   LEU A 340     -19.558 -42.985  11.641  1.00  0.80           O  
ATOM   5177  CB  LEU A 340     -18.812 -40.492  13.585  1.00  0.80           C  
ATOM   5178  CG  LEU A 340     -17.695 -39.588  13.938  1.00  0.80           C  
ATOM   5179  CD1 LEU A 340     -17.699 -39.435  15.416  1.00  0.80           C  
ATOM   5180  CD2 LEU A 340     -16.385 -40.200  13.439  1.00  0.80           C  
ATOM   5181  H   LEU A 340     -20.031 -38.787  12.131  1.00  0.80           H  
ATOM   5182  HA  LEU A 340     -18.135 -40.947  11.618  1.00  0.80           H  
ATOM   5183 1HB  LEU A 340     -19.715 -40.068  14.028  1.00  0.80           H  
ATOM   5184 2HB  LEU A 340     -18.621 -41.424  14.046  1.00  0.80           H  
ATOM   5185  HG  LEU A 340     -17.841 -38.604  13.487  1.00  0.80           H  
ATOM   5186 1HD1 LEU A 340     -16.897 -38.786  15.725  1.00  0.80           H  
ATOM   5187 2HD1 LEU A 340     -18.645 -39.013  15.711  1.00  0.80           H  
ATOM   5188 3HD1 LEU A 340     -17.575 -40.407  15.875  1.00  0.80           H  
ATOM   5189 1HD2 LEU A 340     -15.546 -39.564  13.701  1.00  0.80           H  
ATOM   5190 2HD2 LEU A 340     -16.253 -41.176  13.894  1.00  0.80           H  
ATOM   5191 3HD2 LEU A 340     -16.427 -40.312  12.366  1.00  0.80           H  
ATOM   5192  N   GLY A 341     -21.315 -41.670  12.088  1.00  0.83           N  
ATOM   5193  CA  GLY A 341     -22.255 -42.779  12.032  1.00  0.83           C  
ATOM   5194  C   GLY A 341     -22.147 -43.566  10.739  1.00  0.83           C  
ATOM   5195  O   GLY A 341     -22.227 -44.796  10.745  1.00  0.83           O  
ATOM   5196  H   GLY A 341     -21.688 -40.744  12.283  1.00  0.83           H  
ATOM   5197 1HA  GLY A 341     -22.087 -43.447  12.867  1.00  0.83           H  
ATOM   5198 2HA  GLY A 341     -23.260 -42.383  12.138  1.00  0.83           H  
ATOM   5199  N   SER A 342     -21.852 -42.874   9.643  1.00  0.85           N  
ATOM   5200  CA  SER A 342     -21.722 -43.503   8.344  1.00  0.85           C  
ATOM   5201  C   SER A 342     -20.687 -44.632   8.302  1.00  0.85           C  
ATOM   5202  O   SER A 342     -20.842 -45.575   7.523  1.00  0.85           O  
ATOM   5203  CB  SER A 342     -21.322 -42.457   7.329  1.00  0.85           C  
ATOM   5204  OG  SER A 342     -22.334 -41.501   7.158  1.00  0.85           O  
ATOM   5205  H   SER A 342     -21.790 -41.854   9.694  1.00  0.85           H  
ATOM   5206  HA  SER A 342     -22.692 -43.918   8.072  1.00  0.85           H  
ATOM   5207 1HB  SER A 342     -20.404 -41.961   7.664  1.00  0.85           H  
ATOM   5208 2HB  SER A 342     -21.105 -42.940   6.380  1.00  0.85           H  
ATOM   5209  HG  SER A 342     -22.352 -40.968   7.992  1.00  0.85           H  
ATOM   5210  N   ASP A 343     -19.604 -44.501   9.078  1.00  0.84           N  
ATOM   5211  CA  ASP A 343     -18.510 -45.469   9.071  1.00  0.84           C  
ATOM   5212  C   ASP A 343     -18.398 -46.329  10.339  1.00  0.84           C  
ATOM   5213  O   ASP A 343     -17.343 -46.920  10.587  1.00  0.84           O  
ATOM   5214  CB  ASP A 343     -17.189 -44.747   8.792  1.00  0.84           C  
ATOM   5215  CG  ASP A 343     -17.163 -44.163   7.357  1.00  0.84           C  
ATOM   5216  OD1 ASP A 343     -17.597 -44.843   6.461  1.00  0.84           O  
ATOM   5217  OD2 ASP A 343     -16.716 -43.055   7.135  1.00  0.84           O  
ATOM   5218  H   ASP A 343     -19.565 -43.732   9.749  1.00  0.84           H  
ATOM   5219  HA  ASP A 343     -18.684 -46.152   8.241  1.00  0.84           H  
ATOM   5220 1HB  ASP A 343     -17.060 -43.936   9.513  1.00  0.84           H  
ATOM   5221 2HB  ASP A 343     -16.357 -45.440   8.916  1.00  0.84           H  
ATOM   5222  N   ILE A 344     -19.462 -46.393  11.140  1.00  0.81           N  
ATOM   5223  CA  ILE A 344     -19.460 -47.175  12.383  1.00  0.81           C  
ATOM   5224  C   ILE A 344     -20.376 -48.398  12.329  1.00  0.81           C  
ATOM   5225  O   ILE A 344     -21.530 -48.311  11.920  1.00  0.81           O  
ATOM   5226  CB  ILE A 344     -19.756 -46.236  13.570  1.00  0.81           C  
ATOM   5227  CG1 ILE A 344     -18.568 -45.250  13.683  1.00  0.81           C  
ATOM   5228  CG2 ILE A 344     -20.002 -46.997  14.893  1.00  0.81           C  
ATOM   5229  CD1 ILE A 344     -18.800 -44.111  14.564  1.00  0.81           C  
ATOM   5230  H   ILE A 344     -20.314 -45.881  10.892  1.00  0.81           H  
ATOM   5231  HA  ILE A 344     -18.449 -47.547  12.537  1.00  0.81           H  
ATOM   5232  HB  ILE A 344     -20.643 -45.644  13.332  1.00  0.81           H  
ATOM   5233 1HG1 ILE A 344     -17.715 -45.805  14.071  1.00  0.81           H  
ATOM   5234 2HG1 ILE A 344     -18.312 -44.866  12.706  1.00  0.81           H  
ATOM   5235 1HG2 ILE A 344     -20.210 -46.289  15.695  1.00  0.81           H  
ATOM   5236 2HG2 ILE A 344     -20.853 -47.653  14.773  1.00  0.81           H  
ATOM   5237 3HG2 ILE A 344     -19.122 -47.586  15.155  1.00  0.81           H  
ATOM   5238 1HD1 ILE A 344     -17.902 -43.497  14.605  1.00  0.81           H  
ATOM   5239 2HD1 ILE A 344     -19.618 -43.534  14.187  1.00  0.81           H  
ATOM   5240 3HD1 ILE A 344     -19.036 -44.468  15.518  1.00  0.81           H  
ATOM   5241  N   ASP A 345     -19.821 -49.560  12.704  1.00  0.76           N  
ATOM   5242  CA  ASP A 345     -20.541 -50.839  12.668  1.00  0.76           C  
ATOM   5243  C   ASP A 345     -21.773 -50.887  13.565  1.00  0.76           C  
ATOM   5244  O   ASP A 345     -22.805 -51.452  13.193  1.00  0.76           O  
ATOM   5245  CB  ASP A 345     -19.614 -51.967  13.122  1.00  0.76           C  
ATOM   5246  CG  ASP A 345     -18.523 -52.327  12.125  1.00  0.76           C  
ATOM   5247  OD1 ASP A 345     -18.606 -51.924  10.990  1.00  0.76           O  
ATOM   5248  OD2 ASP A 345     -17.605 -53.007  12.518  1.00  0.76           O  
ATOM   5249  H   ASP A 345     -18.864 -49.549  13.025  1.00  0.76           H  
ATOM   5250  HA  ASP A 345     -20.860 -51.020  11.642  1.00  0.76           H  
ATOM   5251 1HB  ASP A 345     -19.145 -51.684  14.068  1.00  0.76           H  
ATOM   5252 2HB  ASP A 345     -20.211 -52.858  13.316  1.00  0.76           H  
ATOM   5253  N   GLY A 346     -21.652 -50.300  14.747  1.00  0.71           N  
ATOM   5254  CA  GLY A 346     -22.720 -50.253  15.723  1.00  0.71           C  
ATOM   5255  C   GLY A 346     -23.394 -48.894  15.713  1.00  0.71           C  
ATOM   5256  O   GLY A 346     -23.606 -48.286  14.663  1.00  0.71           O  
ATOM   5257  H   GLY A 346     -20.765 -49.886  15.020  1.00  0.71           H  
ATOM   5258 1HA  GLY A 346     -23.452 -51.030  15.509  1.00  0.71           H  
ATOM   5259 2HA  GLY A 346     -22.318 -50.453  16.717  1.00  0.71           H  
ATOM   5260  N   LYS A 347     -23.780 -48.458  16.893  1.00  0.66           N  
ATOM   5261  CA  LYS A 347     -24.505 -47.217  17.106  1.00  0.66           C  
ATOM   5262  C   LYS A 347     -23.699 -46.214  17.896  1.00  0.66           C  
ATOM   5263  O   LYS A 347     -22.707 -46.559  18.538  1.00  0.66           O  
ATOM   5264  CB  LYS A 347     -25.807 -47.505  17.815  1.00  0.66           C  
ATOM   5265  CG  LYS A 347     -26.769 -48.404  17.064  1.00  0.66           C  
ATOM   5266  CD  LYS A 347     -27.310 -47.683  15.831  1.00  0.66           C  
ATOM   5267  CE  LYS A 347     -28.343 -48.519  15.089  1.00  0.66           C  
ATOM   5268  NZ  LYS A 347     -28.929 -47.777  13.936  1.00  0.66           N  
ATOM   5269  H   LYS A 347     -23.547 -49.027  17.709  1.00  0.66           H  
ATOM   5270  HA  LYS A 347     -24.727 -46.769  16.136  1.00  0.66           H  
ATOM   5271 1HB  LYS A 347     -25.585 -47.982  18.760  1.00  0.66           H  
ATOM   5272 2HB  LYS A 347     -26.314 -46.565  18.023  1.00  0.66           H  
ATOM   5273 1HG  LYS A 347     -26.258 -49.315  16.755  1.00  0.66           H  
ATOM   5274 2HG  LYS A 347     -27.598 -48.672  17.715  1.00  0.66           H  
ATOM   5275 1HD  LYS A 347     -27.768 -46.735  16.138  1.00  0.66           H  
ATOM   5276 2HD  LYS A 347     -26.484 -47.453  15.152  1.00  0.66           H  
ATOM   5277 1HE  LYS A 347     -27.861 -49.422  14.717  1.00  0.66           H  
ATOM   5278 2HE  LYS A 347     -29.143 -48.800  15.773  1.00  0.66           H  
ATOM   5279 1HZ  LYS A 347     -29.605 -48.357  13.460  1.00  0.66           H  
ATOM   5280 2HZ  LYS A 347     -29.390 -46.945  14.296  1.00  0.66           H  
ATOM   5281 3HZ  LYS A 347     -28.197 -47.510  13.288  1.00  0.66           H  
ATOM   5282  N   LEU A 348     -24.131 -44.969  17.861  1.00  0.62           N  
ATOM   5283  CA  LEU A 348     -23.444 -43.944  18.617  1.00  0.62           C  
ATOM   5284  C   LEU A 348     -24.137 -43.597  19.938  1.00  0.62           C  
ATOM   5285  O   LEU A 348     -25.370 -43.649  20.077  1.00  0.62           O  
ATOM   5286  CB  LEU A 348     -23.328 -42.660  17.767  1.00  0.62           C  
ATOM   5287  CG  LEU A 348     -22.223 -42.594  16.702  1.00  0.62           C  
ATOM   5288  CD1 LEU A 348     -22.393 -43.734  15.734  1.00  0.62           C  
ATOM   5289  CD2 LEU A 348     -22.320 -41.245  15.953  1.00  0.62           C  
ATOM   5290  H   LEU A 348     -24.929 -44.730  17.271  1.00  0.62           H  
ATOM   5291  HA  LEU A 348     -22.445 -44.300  18.834  1.00  0.62           H  
ATOM   5292 1HB  LEU A 348     -24.268 -42.518  17.244  1.00  0.62           H  
ATOM   5293 2HB  LEU A 348     -23.181 -41.816  18.445  1.00  0.62           H  
ATOM   5294  HG  LEU A 348     -21.248 -42.678  17.174  1.00  0.62           H  
ATOM   5295 1HD1 LEU A 348     -21.632 -43.681  15.002  1.00  0.62           H  
ATOM   5296 2HD1 LEU A 348     -22.305 -44.667  16.249  1.00  0.62           H  
ATOM   5297 3HD1 LEU A 348     -23.368 -43.672  15.252  1.00  0.62           H  
ATOM   5298 1HD2 LEU A 348     -21.542 -41.193  15.194  1.00  0.62           H  
ATOM   5299 2HD2 LEU A 348     -23.298 -41.160  15.473  1.00  0.62           H  
ATOM   5300 3HD2 LEU A 348     -22.191 -40.422  16.659  1.00  0.62           H  
ATOM   5301  N   VAL A 349     -23.323 -43.208  20.896  1.00  0.60           N  
ATOM   5302  CA  VAL A 349     -23.817 -42.622  22.116  1.00  0.60           C  
ATOM   5303  C   VAL A 349     -23.353 -41.181  22.073  1.00  0.60           C  
ATOM   5304  O   VAL A 349     -22.165 -40.912  21.891  1.00  0.60           O  
ATOM   5305  CB  VAL A 349     -23.290 -43.320  23.370  1.00  0.60           C  
ATOM   5306  CG1 VAL A 349     -23.838 -42.610  24.597  1.00  0.60           C  
ATOM   5307  CG2 VAL A 349     -23.692 -44.790  23.381  1.00  0.60           C  
ATOM   5308  H   VAL A 349     -22.321 -43.302  20.753  1.00  0.60           H  
ATOM   5309  HA  VAL A 349     -24.899 -42.658  22.124  1.00  0.60           H  
ATOM   5310  HB  VAL A 349     -22.221 -43.238  23.391  1.00  0.60           H  
ATOM   5311 1HG1 VAL A 349     -23.459 -43.091  25.473  1.00  0.60           H  
ATOM   5312 2HG1 VAL A 349     -23.528 -41.564  24.594  1.00  0.60           H  
ATOM   5313 3HG1 VAL A 349     -24.923 -42.662  24.598  1.00  0.60           H  
ATOM   5314 1HG2 VAL A 349     -23.303 -45.265  24.284  1.00  0.60           H  
ATOM   5315 2HG2 VAL A 349     -24.774 -44.866  23.369  1.00  0.60           H  
ATOM   5316 3HG2 VAL A 349     -23.280 -45.288  22.501  1.00  0.60           H  
ATOM   5317  N   LEU A 350     -24.288 -40.259  22.155  1.00  0.61           N  
ATOM   5318  CA  LEU A 350     -23.945 -38.851  22.024  1.00  0.61           C  
ATOM   5319  C   LEU A 350     -24.027 -38.066  23.309  1.00  0.61           C  
ATOM   5320  O   LEU A 350     -25.025 -38.120  24.013  1.00  0.61           O  
ATOM   5321  CB  LEU A 350     -24.822 -38.236  20.939  1.00  0.61           C  
ATOM   5322  CG  LEU A 350     -24.659 -36.773  20.683  1.00  0.61           C  
ATOM   5323  CD1 LEU A 350     -24.866 -36.520  19.254  1.00  0.61           C  
ATOM   5324  CD2 LEU A 350     -25.717 -36.028  21.485  1.00  0.61           C  
ATOM   5325  H   LEU A 350     -25.256 -40.555  22.302  1.00  0.61           H  
ATOM   5326  HA  LEU A 350     -22.915 -38.787  21.676  1.00  0.61           H  
ATOM   5327 1HB  LEU A 350     -24.606 -38.747  20.006  1.00  0.61           H  
ATOM   5328 2HB  LEU A 350     -25.869 -38.421  21.193  1.00  0.61           H  
ATOM   5329  HG  LEU A 350     -23.655 -36.436  20.962  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 350     -24.763 -35.451  19.055  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 350     -24.112 -37.069  18.704  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 350     -25.857 -36.858  18.967  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 350     -25.627 -34.972  21.278  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 350     -26.710 -36.373  21.187  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 350     -25.571 -36.212  22.549  1.00  0.61           H  
ATOM   5336  N   ILE A 351     -22.978 -37.309  23.587  1.00  0.63           N  
ATOM   5337  CA  ILE A 351     -22.942 -36.465  24.761  1.00  0.63           C  
ATOM   5338  C   ILE A 351     -23.135 -35.009  24.340  1.00  0.63           C  
ATOM   5339  O   ILE A 351     -22.465 -34.510  23.423  1.00  0.63           O  
ATOM   5340  CB  ILE A 351     -21.624 -36.611  25.543  1.00  0.63           C  
ATOM   5341  CG1 ILE A 351     -21.410 -38.042  26.025  1.00  0.63           C  
ATOM   5342  CG2 ILE A 351     -21.671 -35.699  26.746  1.00  0.63           C  
ATOM   5343  CD1 ILE A 351     -20.016 -38.272  26.545  1.00  0.63           C  
ATOM   5344  H   ILE A 351     -22.177 -37.330  22.959  1.00  0.63           H  
ATOM   5345  HA  ILE A 351     -23.754 -36.747  25.418  1.00  0.63           H  
ATOM   5346  HB  ILE A 351     -20.802 -36.361  24.923  1.00  0.63           H  
ATOM   5347 1HG1 ILE A 351     -22.099 -38.263  26.822  1.00  0.63           H  
ATOM   5348 2HG1 ILE A 351     -21.594 -38.736  25.201  1.00  0.63           H  
ATOM   5349 1HG2 ILE A 351     -20.748 -35.789  27.316  1.00  0.63           H  
ATOM   5350 2HG2 ILE A 351     -21.797 -34.669  26.431  1.00  0.63           H  
ATOM   5351 3HG2 ILE A 351     -22.518 -36.000  27.356  1.00  0.63           H  
ATOM   5352 1HD1 ILE A 351     -19.908 -39.304  26.873  1.00  0.63           H  
ATOM   5353 2HD1 ILE A 351     -19.326 -38.070  25.738  1.00  0.63           H  
ATOM   5354 3HD1 ILE A 351     -19.810 -37.605  27.381  1.00  0.63           H  
ATOM   5355  N   ALA A 352     -24.069 -34.326  24.992  1.00  0.67           N  
ATOM   5356  CA  ALA A 352     -24.338 -32.933  24.657  1.00  0.67           C  
ATOM   5357  C   ALA A 352     -24.788 -32.140  25.870  1.00  0.67           C  
ATOM   5358  O   ALA A 352     -25.270 -32.707  26.838  1.00  0.67           O  
ATOM   5359  CB  ALA A 352     -25.400 -32.854  23.559  1.00  0.67           C  
ATOM   5360  H   ALA A 352     -24.602 -34.807  25.721  1.00  0.67           H  
ATOM   5361  HA  ALA A 352     -23.406 -32.497  24.317  1.00  0.67           H  
ATOM   5362 1HB  ALA A 352     -25.578 -31.816  23.298  1.00  0.67           H  
ATOM   5363 2HB  ALA A 352     -25.037 -33.384  22.693  1.00  0.67           H  
ATOM   5364 3HB  ALA A 352     -26.321 -33.299  23.904  1.00  0.67           H  
ATOM   5365  N   GLY A 353     -24.611 -30.825  25.838  1.00  0.74           N  
ATOM   5366  CA  GLY A 353     -25.046 -30.017  26.965  1.00  0.74           C  
ATOM   5367  C   GLY A 353     -24.394 -28.645  27.001  1.00  0.74           C  
ATOM   5368  O   GLY A 353     -23.396 -28.411  26.313  1.00  0.74           O  
ATOM   5369  H   GLY A 353     -24.199 -30.376  25.034  1.00  0.74           H  
ATOM   5370 1HA  GLY A 353     -26.132 -29.908  26.945  1.00  0.74           H  
ATOM   5371 2HA  GLY A 353     -24.788 -30.547  27.869  1.00  0.74           H  
ATOM   5372  N   GLY A 354     -24.968 -27.734  27.794  1.00  0.82           N  
ATOM   5373  CA  GLY A 354     -24.467 -26.348  27.827  1.00  0.82           C  
ATOM   5374  C   GLY A 354     -25.563 -25.275  27.785  1.00  0.82           C  
ATOM   5375  O   GLY A 354     -26.643 -25.460  28.344  1.00  0.82           O  
ATOM   5376  H   GLY A 354     -25.742 -28.051  28.378  1.00  0.82           H  
ATOM   5377 1HA  GLY A 354     -23.835 -26.209  28.701  1.00  0.82           H  
ATOM   5378 2HA  GLY A 354     -23.849 -26.202  26.956  1.00  0.82           H  
ATOM   5379  N   ASP A 355     -25.233 -24.130  27.143  1.00  0.90           N  
ATOM   5380  CA  ASP A 355     -26.181 -23.035  26.838  1.00  0.90           C  
ATOM   5381  C   ASP A 355     -26.354 -22.836  25.327  1.00  0.90           C  
ATOM   5382  O   ASP A 355     -25.401 -22.448  24.637  1.00  0.90           O  
ATOM   5383  CB  ASP A 355     -25.739 -21.661  27.373  1.00  0.90           C  
ATOM   5384  CG  ASP A 355     -25.819 -21.455  28.849  1.00  0.90           C  
ATOM   5385  OD1 ASP A 355     -26.920 -21.452  29.374  1.00  0.90           O  
ATOM   5386  OD2 ASP A 355     -24.795 -21.218  29.434  1.00  0.90           O  
ATOM   5387  H   ASP A 355     -24.301 -24.048  26.777  1.00  0.90           H  
ATOM   5388  HA  ASP A 355     -27.157 -23.292  27.254  1.00  0.90           H  
ATOM   5389 1HB  ASP A 355     -24.711 -21.479  27.064  1.00  0.90           H  
ATOM   5390 2HB  ASP A 355     -26.351 -20.896  26.890  1.00  0.90           H  
ATOM   5391  N   GLY A 356     -27.549 -23.063  24.800  1.00  0.97           N  
ATOM   5392  CA  GLY A 356     -27.756 -22.860  23.375  1.00  0.97           C  
ATOM   5393  C   GLY A 356     -28.035 -21.400  23.104  1.00  0.97           C  
ATOM   5394  O   GLY A 356     -28.858 -20.773  23.775  1.00  0.97           O  
ATOM   5395  H   GLY A 356     -28.302 -23.453  25.384  1.00  0.97           H  
ATOM   5396 1HA  GLY A 356     -26.881 -23.174  22.813  1.00  0.97           H  
ATOM   5397 2HA  GLY A 356     -28.593 -23.472  23.045  1.00  0.97           H  
ATOM   5398  N   LYS A 357     -27.441 -20.858  22.050  1.00  1.00           N  
ATOM   5399  CA  LYS A 357     -27.658 -19.450  21.720  1.00  1.00           C  
ATOM   5400  C   LYS A 357     -28.965 -19.257  20.958  1.00  1.00           C  
ATOM   5401  O   LYS A 357     -28.972 -18.920  19.782  1.00  1.00           O  
ATOM   5402  CB  LYS A 357     -26.476 -18.930  20.908  1.00  1.00           C  
ATOM   5403  CG  LYS A 357     -25.144 -18.940  21.674  1.00  1.00           C  
ATOM   5404  CD  LYS A 357     -24.001 -18.441  20.804  1.00  1.00           C  
ATOM   5405  CE  LYS A 357     -23.910 -16.916  20.832  1.00  1.00           C  
ATOM   5406  NZ  LYS A 357     -25.086 -16.273  20.174  1.00  1.00           N  
ATOM   5407  H   LYS A 357     -26.791 -21.406  21.503  1.00  1.00           H  
ATOM   5408  HA  LYS A 357     -27.721 -18.879  22.647  1.00  1.00           H  
ATOM   5409 1HB  LYS A 357     -26.355 -19.535  20.008  1.00  1.00           H  
ATOM   5410 2HB  LYS A 357     -26.680 -17.903  20.583  1.00  1.00           H  
ATOM   5411 1HG  LYS A 357     -25.228 -18.296  22.551  1.00  1.00           H  
ATOM   5412 2HG  LYS A 357     -24.923 -19.954  22.012  1.00  1.00           H  
ATOM   5413 1HD  LYS A 357     -23.059 -18.866  21.157  1.00  1.00           H  
ATOM   5414 2HD  LYS A 357     -24.163 -18.764  19.773  1.00  1.00           H  
ATOM   5415 1HE  LYS A 357     -23.861 -16.581  21.866  1.00  1.00           H  
ATOM   5416 2HE  LYS A 357     -23.005 -16.602  20.314  1.00  1.00           H  
ATOM   5417 1HZ  LYS A 357     -25.019 -15.268  20.202  1.00  1.00           H  
ATOM   5418 2HZ  LYS A 357     -25.168 -16.552  19.208  1.00  1.00           H  
ATOM   5419 3HZ  LYS A 357     -25.949 -16.536  20.642  1.00  1.00           H  
ATOM   5420  N   GLY A 358     -30.076 -19.570  21.617  1.00  0.99           N  
ATOM   5421  CA  GLY A 358     -31.388 -19.524  20.971  1.00  0.99           C  
ATOM   5422  C   GLY A 358     -31.506 -20.697  19.994  1.00  0.99           C  
ATOM   5423  O   GLY A 358     -32.332 -20.693  19.082  1.00  0.99           O  
ATOM   5424  H   GLY A 358     -29.977 -19.845  22.593  1.00  0.99           H  
ATOM   5425 1HA  GLY A 358     -32.173 -19.584  21.725  1.00  0.99           H  
ATOM   5426 2HA  GLY A 358     -31.505 -18.579  20.440  1.00  0.99           H  
ATOM   5427  N   ALA A 359     -30.629 -21.679  20.181  1.00  0.93           N  
ATOM   5428  CA  ALA A 359     -30.492 -22.825  19.302  1.00  0.93           C  
ATOM   5429  C   ALA A 359     -31.750 -23.654  19.163  1.00  0.93           C  
ATOM   5430  O   ALA A 359     -32.439 -23.954  20.140  1.00  0.93           O  
ATOM   5431  CB  ALA A 359     -29.375 -23.711  19.821  1.00  0.93           C  
ATOM   5432  H   ALA A 359     -30.010 -21.596  20.969  1.00  0.93           H  
ATOM   5433  HA  ALA A 359     -30.226 -22.455  18.311  1.00  0.93           H  
ATOM   5434 1HB  ALA A 359     -29.240 -24.547  19.153  1.00  0.93           H  
ATOM   5435 2HB  ALA A 359     -28.451 -23.140  19.883  1.00  0.93           H  
ATOM   5436 3HB  ALA A 359     -29.640 -24.079  20.806  1.00  0.93           H  
ATOM   5437  N   ASP A 360     -32.013 -24.049  17.921  1.00  0.85           N  
ATOM   5438  CA  ASP A 360     -33.107 -24.940  17.579  1.00  0.85           C  
ATOM   5439  C   ASP A 360     -32.578 -26.353  17.574  1.00  0.85           C  
ATOM   5440  O   ASP A 360     -31.944 -26.782  16.613  1.00  0.85           O  
ATOM   5441  CB  ASP A 360     -33.715 -24.593  16.221  1.00  0.85           C  
ATOM   5442  CG  ASP A 360     -34.915 -25.485  15.823  1.00  0.85           C  
ATOM   5443  OD1 ASP A 360     -35.098 -26.570  16.382  1.00  0.85           O  
ATOM   5444  OD2 ASP A 360     -35.644 -25.072  14.954  1.00  0.85           O  
ATOM   5445  H   ASP A 360     -31.408 -23.724  17.180  1.00  0.85           H  
ATOM   5446  HA  ASP A 360     -33.881 -24.859  18.343  1.00  0.85           H  
ATOM   5447 1HB  ASP A 360     -34.046 -23.552  16.231  1.00  0.85           H  
ATOM   5448 2HB  ASP A 360     -32.949 -24.683  15.451  1.00  0.85           H  
ATOM   5449  N   PHE A 361     -32.852 -27.100  18.622  1.00  0.77           N  
ATOM   5450  CA  PHE A 361     -32.263 -28.416  18.735  1.00  0.77           C  
ATOM   5451  C   PHE A 361     -33.101 -29.488  18.046  1.00  0.77           C  
ATOM   5452  O   PHE A 361     -32.751 -30.667  18.088  1.00  0.77           O  
ATOM   5453  CB  PHE A 361     -32.125 -28.795  20.200  1.00  0.77           C  
ATOM   5454  CG  PHE A 361     -31.197 -27.977  20.987  1.00  0.77           C  
ATOM   5455  CD1 PHE A 361     -31.692 -27.114  21.943  1.00  0.77           C  
ATOM   5456  CD2 PHE A 361     -29.847 -28.056  20.805  1.00  0.77           C  
ATOM   5457  CE1 PHE A 361     -30.845 -26.355  22.704  1.00  0.77           C  
ATOM   5458  CE2 PHE A 361     -29.006 -27.298  21.569  1.00  0.77           C  
ATOM   5459  CZ  PHE A 361     -29.504 -26.452  22.516  1.00  0.77           C  
ATOM   5460  H   PHE A 361     -33.416 -26.722  19.371  1.00  0.77           H  
ATOM   5461  HA  PHE A 361     -31.275 -28.397  18.273  1.00  0.77           H  
ATOM   5462 1HB  PHE A 361     -33.101 -28.727  20.674  1.00  0.77           H  
ATOM   5463 2HB  PHE A 361     -31.807 -29.831  20.274  1.00  0.77           H  
ATOM   5464  HD1 PHE A 361     -32.769 -27.046  22.089  1.00  0.77           H  
ATOM   5465  HD2 PHE A 361     -29.449 -28.728  20.054  1.00  0.77           H  
ATOM   5466  HE1 PHE A 361     -31.236 -25.678  23.460  1.00  0.77           H  
ATOM   5467  HE2 PHE A 361     -27.948 -27.367  21.431  1.00  0.77           H  
ATOM   5468  HZ  PHE A 361     -28.833 -25.857  23.120  1.00  0.77           H  
ATOM   5469  N   SER A 362     -34.213 -29.112  17.383  1.00  0.70           N  
ATOM   5470  CA  SER A 362     -35.032 -30.142  16.733  1.00  0.70           C  
ATOM   5471  C   SER A 362     -34.254 -30.752  15.576  1.00  0.70           C  
ATOM   5472  O   SER A 362     -34.479 -31.900  15.192  1.00  0.70           O  
ATOM   5473  CB  SER A 362     -36.365 -29.592  16.239  1.00  0.70           C  
ATOM   5474  OG  SER A 362     -36.207 -28.723  15.157  1.00  0.70           O  
ATOM   5475  H   SER A 362     -34.483 -28.123  17.291  1.00  0.70           H  
ATOM   5476  HA  SER A 362     -35.245 -30.930  17.450  1.00  0.70           H  
ATOM   5477 1HB  SER A 362     -37.006 -30.422  15.948  1.00  0.70           H  
ATOM   5478 2HB  SER A 362     -36.860 -29.065  17.053  1.00  0.70           H  
ATOM   5479  HG  SER A 362     -35.861 -27.882  15.536  1.00  0.70           H  
ATOM   5480  N   GLY A 363     -33.253 -30.011  15.094  1.00  0.66           N  
ATOM   5481  CA  GLY A 363     -32.371 -30.430  14.016  1.00  0.66           C  
ATOM   5482  C   GLY A 363     -31.529 -31.645  14.404  1.00  0.66           C  
ATOM   5483  O   GLY A 363     -30.953 -32.302  13.539  1.00  0.66           O  
ATOM   5484  H   GLY A 363     -33.134 -29.082  15.483  1.00  0.66           H  
ATOM   5485 1HA  GLY A 363     -32.965 -30.660  13.132  1.00  0.66           H  
ATOM   5486 2HA  GLY A 363     -31.715 -29.602  13.752  1.00  0.66           H  
ATOM   5487  N   LEU A 364     -31.461 -31.951  15.701  1.00  0.63           N  
ATOM   5488  CA  LEU A 364     -30.714 -33.095  16.176  1.00  0.63           C  
ATOM   5489  C   LEU A 364     -31.562 -34.356  16.148  1.00  0.63           C  
ATOM   5490  O   LEU A 364     -31.036 -35.461  16.214  1.00  0.63           O  
ATOM   5491  CB  LEU A 364     -30.297 -32.902  17.630  1.00  0.63           C  
ATOM   5492  CG  LEU A 364     -29.415 -31.752  17.953  1.00  0.63           C  
ATOM   5493  CD1 LEU A 364     -29.253 -31.719  19.468  1.00  0.63           C  
ATOM   5494  CD2 LEU A 364     -28.068 -31.894  17.208  1.00  0.63           C  
ATOM   5495  H   LEU A 364     -31.952 -31.385  16.392  1.00  0.63           H  
ATOM   5496  HA  LEU A 364     -29.838 -33.233  15.545  1.00  0.63           H  
ATOM   5497 1HB  LEU A 364     -31.204 -32.792  18.228  1.00  0.63           H  
ATOM   5498 2HB  LEU A 364     -29.787 -33.803  17.957  1.00  0.63           H  
ATOM   5499  HG  LEU A 364     -29.905 -30.828  17.654  1.00  0.63           H  
ATOM   5500 1HD1 LEU A 364     -28.650 -30.892  19.754  1.00  0.63           H  
ATOM   5501 2HD1 LEU A 364     -30.236 -31.622  19.925  1.00  0.63           H  
ATOM   5502 3HD1 LEU A 364     -28.786 -32.642  19.808  1.00  0.63           H  
ATOM   5503 1HD2 LEU A 364     -27.435 -31.048  17.449  1.00  0.63           H  
ATOM   5504 2HD2 LEU A 364     -27.572 -32.819  17.507  1.00  0.63           H  
ATOM   5505 3HD2 LEU A 364     -28.246 -31.913  16.129  1.00  0.63           H  
ATOM   5506  N   ARG A 365     -32.884 -34.229  16.101  1.00  0.61           N  
ATOM   5507  CA  ARG A 365     -33.679 -35.438  16.247  1.00  0.61           C  
ATOM   5508  C   ARG A 365     -33.419 -36.458  15.164  1.00  0.61           C  
ATOM   5509  O   ARG A 365     -33.177 -37.627  15.458  1.00  0.61           O  
ATOM   5510  CB  ARG A 365     -35.161 -35.136  16.271  1.00  0.61           C  
ATOM   5511  CG  ARG A 365     -36.027 -36.378  16.530  1.00  0.61           C  
ATOM   5512  CD  ARG A 365     -37.477 -36.084  16.455  1.00  0.61           C  
ATOM   5513  NE  ARG A 365     -37.867 -35.136  17.459  1.00  0.61           N  
ATOM   5514  CZ  ARG A 365     -39.038 -34.497  17.524  1.00  0.61           C  
ATOM   5515  NH1 ARG A 365     -39.993 -34.706  16.640  1.00  0.61           N  
ATOM   5516  NH2 ARG A 365     -39.190 -33.653  18.505  1.00  0.61           N  
ATOM   5517  H   ARG A 365     -33.338 -33.326  15.970  1.00  0.61           H  
ATOM   5518  HA  ARG A 365     -33.423 -35.900  17.194  1.00  0.61           H  
ATOM   5519 1HB  ARG A 365     -35.371 -34.405  17.056  1.00  0.61           H  
ATOM   5520 2HB  ARG A 365     -35.465 -34.695  15.321  1.00  0.61           H  
ATOM   5521 1HG  ARG A 365     -35.788 -37.149  15.797  1.00  0.61           H  
ATOM   5522 2HG  ARG A 365     -35.815 -36.753  17.536  1.00  0.61           H  
ATOM   5523 1HD  ARG A 365     -37.715 -35.666  15.478  1.00  0.61           H  
ATOM   5524 2HD  ARG A 365     -38.043 -37.000  16.612  1.00  0.61           H  
ATOM   5525  HE  ARG A 365     -37.187 -34.900  18.198  1.00  0.61           H  
ATOM   5526 1HH1 ARG A 365     -39.848 -35.365  15.889  1.00  0.61           H  
ATOM   5527 2HH1 ARG A 365     -40.866 -34.208  16.715  1.00  0.61           H  
ATOM   5528 1HH2 ARG A 365     -38.387 -33.547  19.139  1.00  0.61           H  
ATOM   5529 2HH2 ARG A 365     -40.045 -33.134  18.623  1.00  0.61           H  
ATOM   5530  N   ALA A 366     -33.478 -36.041  13.907  1.00  0.60           N  
ATOM   5531  CA  ALA A 366     -33.293 -36.991  12.827  1.00  0.60           C  
ATOM   5532  C   ALA A 366     -31.908 -37.682  12.826  1.00  0.60           C  
ATOM   5533  O   ALA A 366     -31.883 -38.913  12.827  1.00  0.60           O  
ATOM   5534  CB  ALA A 366     -33.576 -36.315  11.497  1.00  0.60           C  
ATOM   5535  H   ALA A 366     -33.661 -35.067  13.708  1.00  0.60           H  
ATOM   5536  HA  ALA A 366     -34.036 -37.778  12.960  1.00  0.60           H  
ATOM   5537 1HB  ALA A 366     -33.510 -37.047  10.715  1.00  0.60           H  
ATOM   5538 2HB  ALA A 366     -34.586 -35.903  11.520  1.00  0.60           H  
ATOM   5539 3HB  ALA A 366     -32.889 -35.518  11.295  1.00  0.60           H  
ATOM   5540  N   PRO A 367     -30.736 -36.982  12.822  1.00  0.60           N  
ATOM   5541  CA  PRO A 367     -29.435 -37.633  12.807  1.00  0.60           C  
ATOM   5542  C   PRO A 367     -29.166 -38.443  14.057  1.00  0.60           C  
ATOM   5543  O   PRO A 367     -28.458 -39.455  14.013  1.00  0.60           O  
ATOM   5544  CB  PRO A 367     -28.476 -36.450  12.740  1.00  0.60           C  
ATOM   5545  CG  PRO A 367     -29.260 -35.291  13.300  1.00  0.60           C  
ATOM   5546  CD  PRO A 367     -30.651 -35.507  12.818  1.00  0.60           C  
ATOM   5547  HA  PRO A 367     -29.346 -38.259  11.907  1.00  0.60           H  
ATOM   5548 1HB  PRO A 367     -27.576 -36.665  13.318  1.00  0.60           H  
ATOM   5549 2HB  PRO A 367     -28.155 -36.296  11.700  1.00  0.60           H  
ATOM   5550 1HG  PRO A 367     -29.192 -35.327  14.392  1.00  0.60           H  
ATOM   5551 2HG  PRO A 367     -28.871 -34.327  13.021  1.00  0.60           H  
ATOM   5552 1HD  PRO A 367     -31.300 -35.013  13.493  1.00  0.60           H  
ATOM   5553 2HD  PRO A 367     -30.733 -35.113  11.802  1.00  0.60           H  
ATOM   5554  N   VAL A 368     -29.807 -38.077  15.164  1.00  0.59           N  
ATOM   5555  CA  VAL A 368     -29.609 -38.841  16.367  1.00  0.59           C  
ATOM   5556  C   VAL A 368     -30.428 -40.113  16.228  1.00  0.59           C  
ATOM   5557  O   VAL A 368     -29.921 -41.212  16.414  1.00  0.59           O  
ATOM   5558  CB  VAL A 368     -29.972 -38.001  17.616  1.00  0.59           C  
ATOM   5559  CG1 VAL A 368     -29.930 -38.818  18.849  1.00  0.59           C  
ATOM   5560  CG2 VAL A 368     -28.940 -36.882  17.798  1.00  0.59           C  
ATOM   5561  H   VAL A 368     -30.389 -37.239  15.221  1.00  0.59           H  
ATOM   5562  HA  VAL A 368     -28.556 -39.106  16.443  1.00  0.59           H  
ATOM   5563  HB  VAL A 368     -30.978 -37.600  17.491  1.00  0.59           H  
ATOM   5564 1HG1 VAL A 368     -30.185 -38.199  19.699  1.00  0.59           H  
ATOM   5565 2HG1 VAL A 368     -30.639 -39.629  18.754  1.00  0.59           H  
ATOM   5566 3HG1 VAL A 368     -28.941 -39.205  18.987  1.00  0.59           H  
ATOM   5567 1HG2 VAL A 368     -29.194 -36.289  18.673  1.00  0.59           H  
ATOM   5568 2HG2 VAL A 368     -27.963 -37.335  17.937  1.00  0.59           H  
ATOM   5569 3HG2 VAL A 368     -28.918 -36.245  16.926  1.00  0.59           H  
ATOM   5570  N   ALA A 369     -31.679 -40.004  15.786  1.00  0.58           N  
ATOM   5571  CA  ALA A 369     -32.482 -41.206  15.603  1.00  0.58           C  
ATOM   5572  C   ALA A 369     -31.833 -42.171  14.600  1.00  0.58           C  
ATOM   5573  O   ALA A 369     -31.863 -43.389  14.781  1.00  0.58           O  
ATOM   5574  CB  ALA A 369     -33.864 -40.829  15.097  1.00  0.58           C  
ATOM   5575  H   ALA A 369     -32.095 -39.094  15.602  1.00  0.58           H  
ATOM   5576  HA  ALA A 369     -32.567 -41.709  16.567  1.00  0.58           H  
ATOM   5577 1HB  ALA A 369     -34.467 -41.726  14.983  1.00  0.58           H  
ATOM   5578 2HB  ALA A 369     -34.333 -40.157  15.798  1.00  0.58           H  
ATOM   5579 3HB  ALA A 369     -33.766 -40.328  14.134  1.00  0.58           H  
ATOM   5580  N   ARG A 370     -31.243 -41.625  13.530  1.00  0.57           N  
ATOM   5581  CA  ARG A 370     -30.597 -42.450  12.515  1.00  0.57           C  
ATOM   5582  C   ARG A 370     -29.321 -43.175  12.949  1.00  0.57           C  
ATOM   5583  O   ARG A 370     -29.116 -44.339  12.580  1.00  0.57           O  
ATOM   5584  CB  ARG A 370     -30.266 -41.627  11.277  1.00  0.57           C  
ATOM   5585  CG  ARG A 370     -31.457 -41.250  10.382  1.00  0.57           C  
ATOM   5586  CD  ARG A 370     -30.983 -40.717   9.059  1.00  0.57           C  
ATOM   5587  NE  ARG A 370     -30.392 -39.381   9.146  1.00  0.57           N  
ATOM   5588  CZ  ARG A 370     -31.071 -38.235   8.959  1.00  0.57           C  
ATOM   5589  NH1 ARG A 370     -32.346 -38.262   8.636  1.00  0.57           N  
ATOM   5590  NH2 ARG A 370     -30.429 -37.093   9.080  1.00  0.57           N  
ATOM   5591  H   ARG A 370     -31.268 -40.613  13.408  1.00  0.57           H  
ATOM   5592  HA  ARG A 370     -31.318 -43.207  12.214  1.00  0.57           H  
ATOM   5593 1HB  ARG A 370     -29.791 -40.697  11.592  1.00  0.57           H  
ATOM   5594 2HB  ARG A 370     -29.540 -42.165  10.667  1.00  0.57           H  
ATOM   5595 1HG  ARG A 370     -32.071 -42.131  10.204  1.00  0.57           H  
ATOM   5596 2HG  ARG A 370     -32.054 -40.483  10.870  1.00  0.57           H  
ATOM   5597 1HD  ARG A 370     -30.227 -41.390   8.657  1.00  0.57           H  
ATOM   5598 2HD  ARG A 370     -31.824 -40.670   8.371  1.00  0.57           H  
ATOM   5599  HE  ARG A 370     -29.394 -39.283   9.384  1.00  0.57           H  
ATOM   5600 1HH1 ARG A 370     -32.820 -39.149   8.537  1.00  0.57           H  
ATOM   5601 2HH1 ARG A 370     -32.843 -37.402   8.458  1.00  0.57           H  
ATOM   5602 1HH2 ARG A 370     -29.429 -37.133   9.309  1.00  0.57           H  
ATOM   5603 2HH2 ARG A 370     -30.899 -36.219   8.936  1.00  0.57           H  
ATOM   5604  N   HIS A 371     -28.460 -42.516  13.727  1.00  0.57           N  
ATOM   5605  CA  HIS A 371     -27.183 -43.134  14.068  1.00  0.57           C  
ATOM   5606  C   HIS A 371     -26.940 -43.458  15.542  1.00  0.57           C  
ATOM   5607  O   HIS A 371     -26.050 -44.259  15.843  1.00  0.57           O  
ATOM   5608  CB  HIS A 371     -26.064 -42.227  13.581  1.00  0.57           C  
ATOM   5609  CG  HIS A 371     -26.078 -42.019  12.100  1.00  0.57           C  
ATOM   5610  ND1 HIS A 371     -25.776 -43.026  11.200  1.00  0.57           N  
ATOM   5611  CD2 HIS A 371     -26.364 -40.930  11.361  1.00  0.57           C  
ATOM   5612  CE1 HIS A 371     -25.863 -42.551   9.969  1.00  0.57           C  
ATOM   5613  NE2 HIS A 371     -26.219 -41.285  10.040  1.00  0.57           N  
ATOM   5614  H   HIS A 371     -28.653 -41.557  14.024  1.00  0.57           H  
ATOM   5615  HA  HIS A 371     -27.098 -44.073  13.528  1.00  0.57           H  
ATOM   5616 1HB  HIS A 371     -26.159 -41.258  14.064  1.00  0.57           H  
ATOM   5617 2HB  HIS A 371     -25.103 -42.642  13.868  1.00  0.57           H  
ATOM   5618  HD2 HIS A 371     -26.654 -39.945  11.733  1.00  0.57           H  
ATOM   5619  HE1 HIS A 371     -25.672 -43.109   9.054  1.00  0.57           H  
ATOM   5620  HE2 HIS A 371     -26.367 -40.633   9.249  1.00  0.57           H  
ATOM   5621  N   CYS A 372     -27.702 -42.869  16.451  1.00  0.56           N  
ATOM   5622  CA  CYS A 372     -27.462 -43.070  17.866  1.00  0.56           C  
ATOM   5623  C   CYS A 372     -28.395 -44.082  18.512  1.00  0.56           C  
ATOM   5624  O   CYS A 372     -29.522 -44.300  18.071  1.00  0.56           O  
ATOM   5625  CB  CYS A 372     -27.591 -41.754  18.624  1.00  0.56           C  
ATOM   5626  SG  CYS A 372     -26.370 -40.478  18.141  1.00  0.56           S  
ATOM   5627  H   CYS A 372     -28.454 -42.244  16.187  1.00  0.56           H  
ATOM   5628  HA  CYS A 372     -26.450 -43.424  17.976  1.00  0.56           H  
ATOM   5629 1HB  CYS A 372     -28.579 -41.366  18.470  1.00  0.56           H  
ATOM   5630 2HB  CYS A 372     -27.478 -41.939  19.695  1.00  0.56           H  
ATOM   5631  HG  CYS A 372     -25.313 -41.148  18.593  1.00  0.56           H  
ATOM   5632  N   ARG A 373     -27.917 -44.663  19.602  1.00  0.55           N  
ATOM   5633  CA  ARG A 373     -28.722 -45.541  20.440  1.00  0.55           C  
ATOM   5634  C   ARG A 373     -29.135 -44.790  21.692  1.00  0.55           C  
ATOM   5635  O   ARG A 373     -30.219 -45.020  22.251  1.00  0.55           O  
ATOM   5636  CB  ARG A 373     -27.948 -46.795  20.845  1.00  0.55           C  
ATOM   5637  CG  ARG A 373     -26.723 -46.581  21.762  1.00  0.55           C  
ATOM   5638  CD  ARG A 373     -25.967 -47.855  21.988  1.00  0.55           C  
ATOM   5639  NE  ARG A 373     -26.761 -48.813  22.742  1.00  0.55           N  
ATOM   5640  CZ  ARG A 373     -26.489 -50.133  22.859  1.00  0.55           C  
ATOM   5641  NH1 ARG A 373     -25.460 -50.687  22.287  1.00  0.55           N  
ATOM   5642  NH2 ARG A 373     -27.261 -50.926  23.563  1.00  0.55           N  
ATOM   5643  H   ARG A 373     -26.959 -44.453  19.854  1.00  0.55           H  
ATOM   5644  HA  ARG A 373     -29.615 -45.837  19.891  1.00  0.55           H  
ATOM   5645 1HB  ARG A 373     -28.622 -47.462  21.376  1.00  0.55           H  
ATOM   5646 2HB  ARG A 373     -27.621 -47.319  19.965  1.00  0.55           H  
ATOM   5647 1HG  ARG A 373     -26.046 -45.857  21.308  1.00  0.55           H  
ATOM   5648 2HG  ARG A 373     -27.044 -46.221  22.735  1.00  0.55           H  
ATOM   5649 1HD  ARG A 373     -25.691 -48.312  21.043  1.00  0.55           H  
ATOM   5650 2HD  ARG A 373     -25.058 -47.646  22.557  1.00  0.55           H  
ATOM   5651  HE  ARG A 373     -27.578 -48.463  23.219  1.00  0.55           H  
ATOM   5652 1HH1 ARG A 373     -24.776 -50.153  21.732  1.00  0.55           H  
ATOM   5653 2HH1 ARG A 373     -25.328 -51.689  22.433  1.00  0.55           H  
ATOM   5654 1HH2 ARG A 373     -28.076 -50.569  24.039  1.00  0.55           H  
ATOM   5655 2HH2 ARG A 373     -26.990 -51.914  23.615  1.00  0.55           H  
ATOM   5656  N   ALA A 374     -28.279 -43.856  22.097  1.00  0.55           N  
ATOM   5657  CA  ALA A 374     -28.501 -43.126  23.330  1.00  0.55           C  
ATOM   5658  C   ALA A 374     -27.872 -41.751  23.289  1.00  0.55           C  
ATOM   5659  O   ALA A 374     -26.901 -41.513  22.563  1.00  0.55           O  
ATOM   5660  CB  ALA A 374     -27.941 -43.888  24.510  1.00  0.55           C  
ATOM   5661  H   ALA A 374     -27.427 -43.694  21.558  1.00  0.55           H  
ATOM   5662  HA  ALA A 374     -29.567 -43.022  23.480  1.00  0.55           H  
ATOM   5663 1HB  ALA A 374     -28.153 -43.321  25.420  1.00  0.55           H  
ATOM   5664 2HB  ALA A 374     -28.409 -44.867  24.573  1.00  0.55           H  
ATOM   5665 3HB  ALA A 374     -26.873 -44.006  24.390  1.00  0.55           H  
ATOM   5666  N   ALA A 375     -28.395 -40.868  24.120  1.00  0.56           N  
ATOM   5667  CA  ALA A 375     -27.797 -39.570  24.318  1.00  0.56           C  
ATOM   5668  C   ALA A 375     -27.701 -39.291  25.809  1.00  0.56           C  
ATOM   5669  O   ALA A 375     -28.578 -39.685  26.585  1.00  0.56           O  
ATOM   5670  CB  ALA A 375     -28.599 -38.471  23.624  1.00  0.56           C  
ATOM   5671  H   ALA A 375     -29.242 -41.117  24.623  1.00  0.56           H  
ATOM   5672  HA  ALA A 375     -26.798 -39.599  23.907  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375     -28.101 -37.511  23.788  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375     -28.648 -38.678  22.553  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375     -29.576 -38.432  24.020  1.00  0.56           H  
ATOM   5676  N   VAL A 376     -26.621 -38.630  26.186  1.00  0.58           N  
ATOM   5677  CA  VAL A 376     -26.344 -38.238  27.550  1.00  0.58           C  
ATOM   5678  C   VAL A 376     -26.294 -36.720  27.593  1.00  0.58           C  
ATOM   5679  O   VAL A 376     -25.518 -36.105  26.857  1.00  0.58           O  
ATOM   5680  CB  VAL A 376     -25.018 -38.844  28.020  1.00  0.58           C  
ATOM   5681  CG1 VAL A 376     -24.759 -38.408  29.399  1.00  0.58           C  
ATOM   5682  CG2 VAL A 376     -25.058 -40.373  27.938  1.00  0.58           C  
ATOM   5683  H   VAL A 376     -25.959 -38.372  25.469  1.00  0.58           H  
ATOM   5684  HA  VAL A 376     -27.138 -38.600  28.186  1.00  0.58           H  
ATOM   5685  HB  VAL A 376     -24.225 -38.475  27.397  1.00  0.58           H  
ATOM   5686 1HG1 VAL A 376     -23.834 -38.831  29.704  1.00  0.58           H  
ATOM   5687 2HG1 VAL A 376     -24.709 -37.319  29.444  1.00  0.58           H  
ATOM   5688 3HG1 VAL A 376     -25.562 -38.767  30.040  1.00  0.58           H  
ATOM   5689 1HG2 VAL A 376     -24.106 -40.778  28.276  1.00  0.58           H  
ATOM   5690 2HG2 VAL A 376     -25.847 -40.755  28.565  1.00  0.58           H  
ATOM   5691 3HG2 VAL A 376     -25.233 -40.681  26.907  1.00  0.58           H  
ATOM   5692  N   LEU A 377     -27.160 -36.126  28.398  1.00  0.60           N  
ATOM   5693  CA  LEU A 377     -27.292 -34.685  28.390  1.00  0.60           C  
ATOM   5694  C   LEU A 377     -26.816 -33.970  29.658  1.00  0.60           C  
ATOM   5695  O   LEU A 377     -27.020 -34.453  30.779  1.00  0.60           O  
ATOM   5696  CB  LEU A 377     -28.740 -34.379  28.065  1.00  0.60           C  
ATOM   5697  CG  LEU A 377     -29.221 -34.986  26.720  1.00  0.60           C  
ATOM   5698  CD1 LEU A 377     -30.669 -34.683  26.525  1.00  0.60           C  
ATOM   5699  CD2 LEU A 377     -28.391 -34.422  25.601  1.00  0.60           C  
ATOM   5700  H   LEU A 377     -27.752 -36.699  28.991  1.00  0.60           H  
ATOM   5701  HA  LEU A 377     -26.708 -34.320  27.564  1.00  0.60           H  
ATOM   5702 1HB  LEU A 377     -29.377 -34.758  28.863  1.00  0.60           H  
ATOM   5703 2HB  LEU A 377     -28.854 -33.317  27.996  1.00  0.60           H  
ATOM   5704  HG  LEU A 377     -29.108 -36.072  26.741  1.00  0.60           H  
ATOM   5705 1HD1 LEU A 377     -31.013 -35.103  25.585  1.00  0.60           H  
ATOM   5706 2HD1 LEU A 377     -31.235 -35.115  27.346  1.00  0.60           H  
ATOM   5707 3HD1 LEU A 377     -30.808 -33.608  26.513  1.00  0.60           H  
ATOM   5708 1HD2 LEU A 377     -28.719 -34.848  24.653  1.00  0.60           H  
ATOM   5709 2HD2 LEU A 377     -28.507 -33.341  25.585  1.00  0.60           H  
ATOM   5710 3HD2 LEU A 377     -27.344 -34.662  25.758  1.00  0.60           H  
ATOM   5711  N   LEU A 378     -26.184 -32.800  29.458  1.00  0.63           N  
ATOM   5712  CA  LEU A 378     -25.646 -31.974  30.548  1.00  0.63           C  
ATOM   5713  C   LEU A 378     -26.046 -30.477  30.525  1.00  0.63           C  
ATOM   5714  O   LEU A 378     -26.375 -29.904  29.482  1.00  0.63           O  
ATOM   5715  CB  LEU A 378     -24.116 -32.051  30.516  1.00  0.63           C  
ATOM   5716  CG  LEU A 378     -23.546 -33.376  30.626  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378     -23.304 -33.959  29.252  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378     -22.285 -33.290  31.400  1.00  0.63           C  
ATOM   5719  H   LEU A 378     -26.029 -32.508  28.495  1.00  0.63           H  
ATOM   5720  HA  LEU A 378     -25.996 -32.402  31.491  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378     -23.745 -31.591  29.611  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378     -23.753 -31.492  31.360  1.00  0.63           H  
ATOM   5723  HG  LEU A 378     -24.246 -33.999  31.128  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378     -22.904 -34.942  29.361  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378     -24.221 -34.018  28.691  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378     -22.601 -33.337  28.713  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378     -21.870 -34.262  31.502  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378     -21.580 -32.648  30.879  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378     -22.500 -32.879  32.388  1.00  0.63           H  
ATOM   5730  N   GLY A 379     -26.010 -29.840  31.688  1.00  0.65           N  
ATOM   5731  CA  GLY A 379     -26.209 -28.390  31.777  1.00  0.65           C  
ATOM   5732  C   GLY A 379     -27.658 -27.959  31.598  1.00  0.65           C  
ATOM   5733  O   GLY A 379     -28.562 -28.787  31.459  1.00  0.65           O  
ATOM   5734  H   GLY A 379     -25.784 -30.355  32.528  1.00  0.65           H  
ATOM   5735 1HA  GLY A 379     -25.848 -28.036  32.743  1.00  0.65           H  
ATOM   5736 2HA  GLY A 379     -25.592 -27.891  31.029  1.00  0.65           H  
ATOM   5737  N   ARG A 380     -27.869 -26.650  31.556  1.00  0.67           N  
ATOM   5738  CA  ARG A 380     -29.206 -26.074  31.397  1.00  0.67           C  
ATOM   5739  C   ARG A 380     -29.918 -26.596  30.133  1.00  0.67           C  
ATOM   5740  O   ARG A 380     -31.077 -27.035  30.194  1.00  0.67           O  
ATOM   5741  CB  ARG A 380     -29.116 -24.554  31.362  1.00  0.67           C  
ATOM   5742  CG  ARG A 380     -30.469 -23.830  31.300  1.00  0.67           C  
ATOM   5743  CD  ARG A 380     -30.300 -22.349  31.265  1.00  0.67           C  
ATOM   5744  NE  ARG A 380     -29.685 -21.901  30.037  1.00  0.67           N  
ATOM   5745  CZ  ARG A 380     -30.323 -21.691  28.876  1.00  0.67           C  
ATOM   5746  NH1 ARG A 380     -31.626 -21.861  28.756  1.00  0.67           N  
ATOM   5747  NH2 ARG A 380     -29.602 -21.303  27.868  1.00  0.67           N  
ATOM   5748  H   ARG A 380     -27.057 -26.041  31.705  1.00  0.67           H  
ATOM   5749  HA  ARG A 380     -29.800 -26.356  32.266  1.00  0.67           H  
ATOM   5750 1HB  ARG A 380     -28.578 -24.201  32.245  1.00  0.67           H  
ATOM   5751 2HB  ARG A 380     -28.530 -24.244  30.487  1.00  0.67           H  
ATOM   5752 1HG  ARG A 380     -30.990 -24.133  30.391  1.00  0.67           H  
ATOM   5753 2HG  ARG A 380     -31.069 -24.092  32.171  1.00  0.67           H  
ATOM   5754 1HD  ARG A 380     -31.272 -21.867  31.355  1.00  0.67           H  
ATOM   5755 2HD  ARG A 380     -29.662 -22.039  32.093  1.00  0.67           H  
ATOM   5756  HE  ARG A 380     -28.658 -21.751  30.022  1.00  0.67           H  
ATOM   5757 1HH1 ARG A 380     -32.170 -22.161  29.549  1.00  0.67           H  
ATOM   5758 2HH1 ARG A 380     -32.074 -21.690  27.867  1.00  0.67           H  
ATOM   5759 1HH2 ARG A 380     -28.590 -21.200  28.038  1.00  0.67           H  
ATOM   5760 2HH2 ARG A 380     -30.024 -21.125  26.970  1.00  0.67           H  
ATOM   5761  N   ASP A 381     -29.195 -26.632  29.001  1.00  0.68           N  
ATOM   5762  CA  ASP A 381     -29.726 -27.127  27.729  1.00  0.68           C  
ATOM   5763  C   ASP A 381     -30.143 -28.573  27.740  1.00  0.68           C  
ATOM   5764  O   ASP A 381     -30.788 -29.017  26.793  1.00  0.68           O  
ATOM   5765  CB  ASP A 381     -28.759 -27.014  26.565  1.00  0.68           C  
ATOM   5766  CG  ASP A 381     -28.588 -25.705  25.974  1.00  0.68           C  
ATOM   5767  OD1 ASP A 381     -29.305 -24.763  26.206  1.00  0.68           O  
ATOM   5768  OD2 ASP A 381     -27.698 -25.618  25.206  1.00  0.68           O  
ATOM   5769  H   ASP A 381     -28.242 -26.271  29.003  1.00  0.68           H  
ATOM   5770  HA  ASP A 381     -30.606 -26.530  27.489  1.00  0.68           H  
ATOM   5771 1HB  ASP A 381     -27.782 -27.374  26.887  1.00  0.68           H  
ATOM   5772 2HB  ASP A 381     -29.091 -27.682  25.777  1.00  0.68           H  
ATOM   5773  N   ALA A 382     -29.773 -29.338  28.761  1.00  0.68           N  
ATOM   5774  CA  ALA A 382     -30.143 -30.732  28.787  1.00  0.68           C  
ATOM   5775  C   ALA A 382     -31.646 -30.882  28.653  1.00  0.68           C  
ATOM   5776  O   ALA A 382     -32.122 -31.836  28.043  1.00  0.68           O  
ATOM   5777  CB  ALA A 382     -29.689 -31.373  30.086  1.00  0.68           C  
ATOM   5778  H   ALA A 382     -29.255 -28.961  29.556  1.00  0.68           H  
ATOM   5779  HA  ALA A 382     -29.671 -31.222  27.939  1.00  0.68           H  
ATOM   5780 1HB  ALA A 382     -29.961 -32.423  30.098  1.00  0.68           H  
ATOM   5781 2HB  ALA A 382     -28.628 -31.279  30.177  1.00  0.68           H  
ATOM   5782 3HB  ALA A 382     -30.168 -30.864  30.919  1.00  0.68           H  
ATOM   5783  N   GLU A 383     -32.420 -29.943  29.203  1.00  0.67           N  
ATOM   5784  CA  GLU A 383     -33.859 -30.099  29.089  1.00  0.67           C  
ATOM   5785  C   GLU A 383     -34.324 -29.803  27.665  1.00  0.67           C  
ATOM   5786  O   GLU A 383     -35.167 -30.516  27.129  1.00  0.67           O  
ATOM   5787  CB  GLU A 383     -34.578 -29.211  30.099  1.00  0.67           C  
ATOM   5788  CG  GLU A 383     -34.324 -29.650  31.525  1.00  0.67           C  
ATOM   5789  CD  GLU A 383     -35.007 -28.836  32.592  1.00  0.67           C  
ATOM   5790  OE1 GLU A 383     -35.690 -27.887  32.287  1.00  0.67           O  
ATOM   5791  OE2 GLU A 383     -34.814 -29.181  33.743  1.00  0.67           O  
ATOM   5792  H   GLU A 383     -32.004 -29.128  29.662  1.00  0.67           H  
ATOM   5793  HA  GLU A 383     -34.111 -31.134  29.315  1.00  0.67           H  
ATOM   5794 1HB  GLU A 383     -34.239 -28.179  29.989  1.00  0.67           H  
ATOM   5795 2HB  GLU A 383     -35.652 -29.233  29.912  1.00  0.67           H  
ATOM   5796 1HG  GLU A 383     -34.634 -30.688  31.626  1.00  0.67           H  
ATOM   5797 2HG  GLU A 383     -33.247 -29.608  31.689  1.00  0.67           H  
ATOM   5798  N   LEU A 384     -33.748 -28.785  27.028  1.00  0.66           N  
ATOM   5799  CA  LEU A 384     -34.171 -28.418  25.678  1.00  0.66           C  
ATOM   5800  C   LEU A 384     -33.787 -29.497  24.678  1.00  0.66           C  
ATOM   5801  O   LEU A 384     -34.554 -29.836  23.769  1.00  0.66           O  
ATOM   5802  CB  LEU A 384     -33.510 -27.109  25.266  1.00  0.66           C  
ATOM   5803  CG  LEU A 384     -33.945 -25.887  26.039  1.00  0.66           C  
ATOM   5804  CD1 LEU A 384     -33.068 -24.702  25.634  1.00  0.66           C  
ATOM   5805  CD2 LEU A 384     -35.410 -25.625  25.758  1.00  0.66           C  
ATOM   5806  H   LEU A 384     -33.025 -28.255  27.494  1.00  0.66           H  
ATOM   5807  HA  LEU A 384     -35.255 -28.301  25.670  1.00  0.66           H  
ATOM   5808 1HB  LEU A 384     -32.424 -27.213  25.383  1.00  0.66           H  
ATOM   5809 2HB  LEU A 384     -33.729 -26.929  24.222  1.00  0.66           H  
ATOM   5810  HG  LEU A 384     -33.805 -26.060  27.108  1.00  0.66           H  
ATOM   5811 1HD1 LEU A 384     -33.370 -23.818  26.193  1.00  0.66           H  
ATOM   5812 2HD1 LEU A 384     -32.017 -24.929  25.852  1.00  0.66           H  
ATOM   5813 3HD1 LEU A 384     -33.184 -24.513  24.566  1.00  0.66           H  
ATOM   5814 1HD2 LEU A 384     -35.738 -24.746  26.314  1.00  0.66           H  
ATOM   5815 2HD2 LEU A 384     -35.551 -25.452  24.691  1.00  0.66           H  
ATOM   5816 3HD2 LEU A 384     -36.003 -26.491  26.066  1.00  0.66           H  
ATOM   5817  N   ILE A 385     -32.600 -30.061  24.871  1.00  0.65           N  
ATOM   5818  CA  ILE A 385     -32.118 -31.097  23.989  1.00  0.65           C  
ATOM   5819  C   ILE A 385     -32.976 -32.332  24.203  1.00  0.65           C  
ATOM   5820  O   ILE A 385     -33.394 -32.972  23.238  1.00  0.65           O  
ATOM   5821  CB  ILE A 385     -30.631 -31.401  24.200  1.00  0.65           C  
ATOM   5822  CG1 ILE A 385     -29.786 -30.194  23.800  1.00  0.65           C  
ATOM   5823  CG2 ILE A 385     -30.280 -32.572  23.310  1.00  0.65           C  
ATOM   5824  CD1 ILE A 385     -28.340 -30.275  24.242  1.00  0.65           C  
ATOM   5825  H   ILE A 385     -32.012 -29.745  25.638  1.00  0.65           H  
ATOM   5826  HA  ILE A 385     -32.243 -30.765  22.959  1.00  0.65           H  
ATOM   5827  HB  ILE A 385     -30.431 -31.624  25.248  1.00  0.65           H  
ATOM   5828 1HG1 ILE A 385     -29.806 -30.110  22.724  1.00  0.65           H  
ATOM   5829 2HG1 ILE A 385     -30.233 -29.295  24.228  1.00  0.65           H  
ATOM   5830 1HG2 ILE A 385     -29.231 -32.810  23.406  1.00  0.65           H  
ATOM   5831 2HG2 ILE A 385     -30.882 -33.424  23.602  1.00  0.65           H  
ATOM   5832 3HG2 ILE A 385     -30.493 -32.315  22.275  1.00  0.65           H  
ATOM   5833 1HD1 ILE A 385     -27.809 -29.378  23.912  1.00  0.65           H  
ATOM   5834 2HD1 ILE A 385     -28.298 -30.343  25.334  1.00  0.65           H  
ATOM   5835 3HD1 ILE A 385     -27.882 -31.151  23.804  1.00  0.65           H  
ATOM   5836  N   ALA A 386     -33.259 -32.669  25.467  1.00  0.63           N  
ATOM   5837  CA  ALA A 386     -34.102 -33.815  25.750  1.00  0.63           C  
ATOM   5838  C   ALA A 386     -35.474 -33.656  25.113  1.00  0.63           C  
ATOM   5839  O   ALA A 386     -36.021 -34.619  24.577  1.00  0.63           O  
ATOM   5840  CB  ALA A 386     -34.276 -33.988  27.249  1.00  0.63           C  
ATOM   5841  H   ALA A 386     -32.885 -32.140  26.255  1.00  0.63           H  
ATOM   5842  HA  ALA A 386     -33.624 -34.692  25.325  1.00  0.63           H  
ATOM   5843 1HB  ALA A 386     -34.897 -34.856  27.449  1.00  0.63           H  
ATOM   5844 2HB  ALA A 386     -33.313 -34.118  27.721  1.00  0.63           H  
ATOM   5845 3HB  ALA A 386     -34.755 -33.100  27.656  1.00  0.63           H  
ATOM   5846  N   GLN A 387     -36.031 -32.441  25.130  1.00  0.62           N  
ATOM   5847  CA  GLN A 387     -37.330 -32.215  24.509  1.00  0.62           C  
ATOM   5848  C   GLN A 387     -37.247 -32.438  23.006  1.00  0.62           C  
ATOM   5849  O   GLN A 387     -38.149 -33.025  22.406  1.00  0.62           O  
ATOM   5850  CB  GLN A 387     -37.828 -30.796  24.800  1.00  0.62           C  
ATOM   5851  CG  GLN A 387     -38.238 -30.559  26.246  1.00  0.62           C  
ATOM   5852  CD  GLN A 387     -38.528 -29.093  26.550  1.00  0.62           C  
ATOM   5853  OE1 GLN A 387     -38.156 -28.182  25.802  1.00  0.62           O  
ATOM   5854  NE2 GLN A 387     -39.200 -28.857  27.670  1.00  0.62           N  
ATOM   5855  H   GLN A 387     -35.566 -31.671  25.613  1.00  0.62           H  
ATOM   5856  HA  GLN A 387     -38.040 -32.930  24.920  1.00  0.62           H  
ATOM   5857 1HB  GLN A 387     -37.040 -30.084  24.558  1.00  0.62           H  
ATOM   5858 2HB  GLN A 387     -38.679 -30.572  24.160  1.00  0.62           H  
ATOM   5859 1HG  GLN A 387     -39.155 -31.117  26.426  1.00  0.62           H  
ATOM   5860 2HG  GLN A 387     -37.473 -30.914  26.910  1.00  0.62           H  
ATOM   5861 1HE2 GLN A 387     -39.421 -27.918  27.932  1.00  0.62           H  
ATOM   5862 2HE2 GLN A 387     -39.483 -29.619  28.253  1.00  0.62           H  
ATOM   5863  N   ALA A 388     -36.148 -31.987  22.394  1.00  0.62           N  
ATOM   5864  CA  ALA A 388     -35.948 -32.175  20.965  1.00  0.62           C  
ATOM   5865  C   ALA A 388     -35.855 -33.641  20.584  1.00  0.62           C  
ATOM   5866  O   ALA A 388     -36.445 -34.077  19.589  1.00  0.62           O  
ATOM   5867  CB  ALA A 388     -34.667 -31.500  20.523  1.00  0.62           C  
ATOM   5868  H   ALA A 388     -35.447 -31.478  22.934  1.00  0.62           H  
ATOM   5869  HA  ALA A 388     -36.794 -31.734  20.443  1.00  0.62           H  
ATOM   5870 1HB  ALA A 388     -34.552 -31.644  19.469  1.00  0.62           H  
ATOM   5871 2HB  ALA A 388     -34.724 -30.443  20.757  1.00  0.62           H  
ATOM   5872 3HB  ALA A 388     -33.818 -31.938  21.034  1.00  0.62           H  
ATOM   5873  N   LEU A 389     -35.159 -34.420  21.407  1.00  0.62           N  
ATOM   5874  CA  LEU A 389     -34.931 -35.819  21.094  1.00  0.62           C  
ATOM   5875  C   LEU A 389     -36.111 -36.724  21.478  1.00  0.62           C  
ATOM   5876  O   LEU A 389     -36.430 -37.679  20.760  1.00  0.62           O  
ATOM   5877  CB  LEU A 389     -33.635 -36.250  21.783  1.00  0.62           C  
ATOM   5878  CG  LEU A 389     -32.361 -35.502  21.287  1.00  0.62           C  
ATOM   5879  CD1 LEU A 389     -31.130 -35.964  22.075  1.00  0.62           C  
ATOM   5880  CD2 LEU A 389     -32.218 -35.716  19.811  1.00  0.62           C  
ATOM   5881  H   LEU A 389     -34.715 -34.004  22.228  1.00  0.62           H  
ATOM   5882  HA  LEU A 389     -34.784 -35.900  20.019  1.00  0.62           H  
ATOM   5883 1HB  LEU A 389     -33.737 -36.043  22.849  1.00  0.62           H  
ATOM   5884 2HB  LEU A 389     -33.502 -37.292  21.646  1.00  0.62           H  
ATOM   5885  HG  LEU A 389     -32.476 -34.437  21.469  1.00  0.62           H  
ATOM   5886 1HD1 LEU A 389     -30.252 -35.418  21.730  1.00  0.62           H  
ATOM   5887 2HD1 LEU A 389     -31.285 -35.767  23.134  1.00  0.62           H  
ATOM   5888 3HD1 LEU A 389     -30.970 -37.020  21.928  1.00  0.62           H  
ATOM   5889 1HD2 LEU A 389     -31.347 -35.181  19.442  1.00  0.62           H  
ATOM   5890 2HD2 LEU A 389     -32.111 -36.775  19.600  1.00  0.62           H  
ATOM   5891 3HD2 LEU A 389     -33.108 -35.335  19.327  1.00  0.62           H  
ATOM   5892  N   GLY A 390     -36.773 -36.419  22.585  1.00  0.62           N  
ATOM   5893  CA  GLY A 390     -37.929 -37.177  23.031  1.00  0.62           C  
ATOM   5894  C   GLY A 390     -37.620 -38.646  23.235  1.00  0.62           C  
ATOM   5895  O   GLY A 390     -36.661 -39.010  23.908  1.00  0.62           O  
ATOM   5896  H   GLY A 390     -36.472 -35.634  23.154  1.00  0.62           H  
ATOM   5897 1HA  GLY A 390     -38.290 -36.750  23.967  1.00  0.62           H  
ATOM   5898 2HA  GLY A 390     -38.733 -37.068  22.305  1.00  0.62           H  
ATOM   5899  N   ASP A 391     -38.442 -39.491  22.620  1.00  0.62           N  
ATOM   5900  CA  ASP A 391     -38.292 -40.935  22.727  1.00  0.62           C  
ATOM   5901  C   ASP A 391     -37.574 -41.516  21.510  1.00  0.62           C  
ATOM   5902  O   ASP A 391     -37.522 -42.731  21.328  1.00  0.62           O  
ATOM   5903  CB  ASP A 391     -39.667 -41.585  22.868  1.00  0.62           C  
ATOM   5904  CG  ASP A 391     -40.382 -41.188  24.158  1.00  0.62           C  
ATOM   5905  OD1 ASP A 391     -39.749 -41.151  25.184  1.00  0.62           O  
ATOM   5906  OD2 ASP A 391     -41.553 -40.905  24.095  1.00  0.62           O  
ATOM   5907  H   ASP A 391     -39.201 -39.118  22.068  1.00  0.62           H  
ATOM   5908  HA  ASP A 391     -37.699 -41.159  23.614  1.00  0.62           H  
ATOM   5909 1HB  ASP A 391     -40.291 -41.306  22.018  1.00  0.62           H  
ATOM   5910 2HB  ASP A 391     -39.558 -42.670  22.850  1.00  0.62           H  
ATOM   5911  N   ALA A 392     -37.045 -40.639  20.654  1.00  0.62           N  
ATOM   5912  CA  ALA A 392     -36.330 -41.040  19.443  1.00  0.62           C  
ATOM   5913  C   ALA A 392     -35.069 -41.847  19.750  1.00  0.62           C  
ATOM   5914  O   ALA A 392     -34.625 -42.667  18.946  1.00  0.62           O  
ATOM   5915  CB  ALA A 392     -35.946 -39.810  18.640  1.00  0.62           C  
ATOM   5916  H   ALA A 392     -37.097 -39.638  20.852  1.00  0.62           H  
ATOM   5917  HA  ALA A 392     -36.999 -41.664  18.852  1.00  0.62           H  
ATOM   5918 1HB  ALA A 392     -35.454 -40.121  17.739  1.00  0.62           H  
ATOM   5919 2HB  ALA A 392     -36.838 -39.237  18.391  1.00  0.62           H  
ATOM   5920 3HB  ALA A 392     -35.268 -39.191  19.224  1.00  0.62           H  
ATOM   5921  N   VAL A 393     -34.473 -41.550  20.894  1.00  0.62           N  
ATOM   5922  CA  VAL A 393     -33.201 -42.098  21.345  1.00  0.62           C  
ATOM   5923  C   VAL A 393     -33.230 -42.237  22.865  1.00  0.62           C  
ATOM   5924  O   VAL A 393     -33.880 -41.442  23.534  1.00  0.62           O  
ATOM   5925  CB  VAL A 393     -32.123 -41.113  20.900  1.00  0.62           C  
ATOM   5926  CG1 VAL A 393     -32.370 -39.828  21.586  1.00  0.62           C  
ATOM   5927  CG2 VAL A 393     -30.775 -41.598  21.223  1.00  0.62           C  
ATOM   5928  H   VAL A 393     -34.940 -40.882  21.492  1.00  0.62           H  
ATOM   5929  HA  VAL A 393     -33.040 -43.075  20.888  1.00  0.62           H  
ATOM   5930  HB  VAL A 393     -32.211 -40.960  19.827  1.00  0.62           H  
ATOM   5931 1HG1 VAL A 393     -31.641 -39.104  21.277  1.00  0.62           H  
ATOM   5932 2HG1 VAL A 393     -33.368 -39.483  21.333  1.00  0.62           H  
ATOM   5933 3HG1 VAL A 393     -32.297 -39.988  22.657  1.00  0.62           H  
ATOM   5934 1HG2 VAL A 393     -30.028 -40.879  20.908  1.00  0.62           H  
ATOM   5935 2HG2 VAL A 393     -30.729 -41.711  22.277  1.00  0.62           H  
ATOM   5936 3HG2 VAL A 393     -30.598 -42.547  20.723  1.00  0.62           H  
ATOM   5937  N   ALA A 394     -32.575 -43.245  23.445  1.00  0.62           N  
ATOM   5938  CA  ALA A 394     -32.620 -43.304  24.904  1.00  0.62           C  
ATOM   5939  C   ALA A 394     -31.974 -42.051  25.478  1.00  0.62           C  
ATOM   5940  O   ALA A 394     -30.937 -41.624  24.975  1.00  0.62           O  
ATOM   5941  CB  ALA A 394     -31.915 -44.547  25.411  1.00  0.62           C  
ATOM   5942  H   ALA A 394     -32.010 -43.913  22.916  1.00  0.62           H  
ATOM   5943  HA  ALA A 394     -33.663 -43.325  25.218  1.00  0.62           H  
ATOM   5944 1HB  ALA A 394     -31.966 -44.574  26.499  1.00  0.62           H  
ATOM   5945 2HB  ALA A 394     -32.397 -45.433  25.000  1.00  0.62           H  
ATOM   5946 3HB  ALA A 394     -30.877 -44.528  25.098  1.00  0.62           H  
ATOM   5947  N   LEU A 395     -32.553 -41.480  26.537  1.00  0.61           N  
ATOM   5948  CA  LEU A 395     -31.947 -40.294  27.142  1.00  0.61           C  
ATOM   5949  C   LEU A 395     -31.537 -40.497  28.598  1.00  0.61           C  
ATOM   5950  O   LEU A 395     -32.314 -40.995  29.417  1.00  0.61           O  
ATOM   5951  CB  LEU A 395     -32.918 -39.103  27.066  1.00  0.61           C  
ATOM   5952  CG  LEU A 395     -33.354 -38.665  25.656  1.00  0.61           C  
ATOM   5953  CD1 LEU A 395     -34.377 -37.580  25.754  1.00  0.61           C  
ATOM   5954  CD2 LEU A 395     -32.166 -38.202  24.920  1.00  0.61           C  
ATOM   5955  H   LEU A 395     -33.412 -41.855  26.910  1.00  0.61           H  
ATOM   5956  HA  LEU A 395     -31.053 -40.039  26.578  1.00  0.61           H  
ATOM   5957 1HB  LEU A 395     -33.819 -39.357  27.620  1.00  0.61           H  
ATOM   5958 2HB  LEU A 395     -32.448 -38.246  27.550  1.00  0.61           H  
ATOM   5959  HG  LEU A 395     -33.808 -39.503  25.127  1.00  0.61           H  
ATOM   5960 1HD1 LEU A 395     -34.685 -37.268  24.754  1.00  0.61           H  
ATOM   5961 2HD1 LEU A 395     -35.248 -37.946  26.296  1.00  0.61           H  
ATOM   5962 3HD1 LEU A 395     -33.946 -36.750  26.279  1.00  0.61           H  
ATOM   5963 1HD2 LEU A 395     -32.456 -37.901  23.926  1.00  0.61           H  
ATOM   5964 2HD2 LEU A 395     -31.711 -37.369  25.439  1.00  0.61           H  
ATOM   5965 3HD2 LEU A 395     -31.472 -39.030  24.870  1.00  0.61           H  
ATOM   5966  N   VAL A 396     -30.329 -40.041  28.913  1.00  0.61           N  
ATOM   5967  CA  VAL A 396     -29.766 -40.051  30.259  1.00  0.61           C  
ATOM   5968  C   VAL A 396     -29.304 -38.646  30.633  1.00  0.61           C  
ATOM   5969  O   VAL A 396     -28.673 -37.988  29.816  1.00  0.61           O  
ATOM   5970  CB  VAL A 396     -28.563 -41.014  30.323  1.00  0.61           C  
ATOM   5971  CG1 VAL A 396     -27.929 -40.995  31.704  1.00  0.61           C  
ATOM   5972  CG2 VAL A 396     -29.009 -42.425  29.951  1.00  0.61           C  
ATOM   5973  H   VAL A 396     -29.744 -39.701  28.148  1.00  0.61           H  
ATOM   5974  HA  VAL A 396     -30.531 -40.377  30.963  1.00  0.61           H  
ATOM   5975  HB  VAL A 396     -27.816 -40.680  29.623  1.00  0.61           H  
ATOM   5976 1HG1 VAL A 396     -27.073 -41.662  31.714  1.00  0.61           H  
ATOM   5977 2HG1 VAL A 396     -27.599 -39.991  31.944  1.00  0.61           H  
ATOM   5978 3HG1 VAL A 396     -28.655 -41.323  32.447  1.00  0.61           H  
ATOM   5979 1HG2 VAL A 396     -28.159 -43.092  29.988  1.00  0.61           H  
ATOM   5980 2HG2 VAL A 396     -29.765 -42.764  30.658  1.00  0.61           H  
ATOM   5981 3HG2 VAL A 396     -29.426 -42.429  28.943  1.00  0.61           H  
ATOM   5982  N   ARG A 397     -29.644 -38.166  31.823  1.00  0.62           N  
ATOM   5983  CA  ARG A 397     -29.160 -36.846  32.232  1.00  0.62           C  
ATOM   5984  C   ARG A 397     -28.113 -37.010  33.320  1.00  0.62           C  
ATOM   5985  O   ARG A 397     -28.305 -37.790  34.257  1.00  0.62           O  
ATOM   5986  CB  ARG A 397     -30.288 -35.946  32.712  1.00  0.62           C  
ATOM   5987  CG  ARG A 397     -29.848 -34.525  33.056  1.00  0.62           C  
ATOM   5988  CD  ARG A 397     -31.009 -33.642  33.352  1.00  0.62           C  
ATOM   5989  NE  ARG A 397     -30.592 -32.286  33.664  1.00  0.62           N  
ATOM   5990  CZ  ARG A 397     -31.433 -31.256  33.899  1.00  0.62           C  
ATOM   5991  NH1 ARG A 397     -32.734 -31.450  33.861  1.00  0.62           N  
ATOM   5992  NH2 ARG A 397     -30.946 -30.055  34.159  1.00  0.62           N  
ATOM   5993  H   ARG A 397     -30.198 -38.726  32.455  1.00  0.62           H  
ATOM   5994  HA  ARG A 397     -28.686 -36.357  31.381  1.00  0.62           H  
ATOM   5995 1HB  ARG A 397     -31.051 -35.878  31.939  1.00  0.62           H  
ATOM   5996 2HB  ARG A 397     -30.748 -36.376  33.598  1.00  0.62           H  
ATOM   5997 1HG  ARG A 397     -29.197 -34.546  33.934  1.00  0.62           H  
ATOM   5998 2HG  ARG A 397     -29.296 -34.104  32.212  1.00  0.62           H  
ATOM   5999 1HD  ARG A 397     -31.664 -33.603  32.480  1.00  0.62           H  
ATOM   6000 2HD  ARG A 397     -31.559 -34.037  34.204  1.00  0.62           H  
ATOM   6001  HE  ARG A 397     -29.598 -32.100  33.701  1.00  0.62           H  
ATOM   6002 1HH1 ARG A 397     -33.103 -32.365  33.658  1.00  0.62           H  
ATOM   6003 2HH1 ARG A 397     -33.389 -30.663  34.013  1.00  0.62           H  
ATOM   6004 1HH2 ARG A 397     -29.946 -29.913  34.187  1.00  0.62           H  
ATOM   6005 2HH2 ARG A 397     -31.570 -29.277  34.333  1.00  0.62           H  
ATOM   6006  N   VAL A 398     -26.996 -36.309  33.172  1.00  0.62           N  
ATOM   6007  CA  VAL A 398     -25.901 -36.396  34.134  1.00  0.62           C  
ATOM   6008  C   VAL A 398     -25.469 -34.999  34.576  1.00  0.62           C  
ATOM   6009  O   VAL A 398     -25.863 -34.005  33.966  1.00  0.62           O  
ATOM   6010  CB  VAL A 398     -24.704 -37.128  33.529  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398     -25.067 -38.528  33.089  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398     -24.202 -36.342  32.437  1.00  0.62           C  
ATOM   6013  H   VAL A 398     -26.916 -35.687  32.364  1.00  0.62           H  
ATOM   6014  HA  VAL A 398     -26.245 -36.946  35.011  1.00  0.62           H  
ATOM   6015  HB  VAL A 398     -23.933 -37.228  34.282  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398     -24.186 -39.019  32.679  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398     -25.435 -39.097  33.944  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398     -25.834 -38.480  32.334  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398     -23.361 -36.819  32.035  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398     -24.971 -36.232  31.671  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398     -23.919 -35.371  32.827  1.00  0.62           H  
ATOM   6022  N   ASP A 399     -24.660 -34.922  35.632  1.00  0.63           N  
ATOM   6023  CA  ASP A 399     -24.204 -33.625  36.129  1.00  0.63           C  
ATOM   6024  C   ASP A 399     -22.859 -33.129  35.581  1.00  0.63           C  
ATOM   6025  O   ASP A 399     -22.663 -31.922  35.427  1.00  0.63           O  
ATOM   6026  CB  ASP A 399     -24.097 -33.696  37.647  1.00  0.63           C  
ATOM   6027  CG  ASP A 399     -25.437 -33.966  38.323  1.00  0.63           C  
ATOM   6028  OD1 ASP A 399     -26.362 -33.224  38.101  1.00  0.63           O  
ATOM   6029  OD2 ASP A 399     -25.524 -34.933  39.042  1.00  0.63           O  
ATOM   6030  H   ASP A 399     -24.372 -35.767  36.102  1.00  0.63           H  
ATOM   6031  HA  ASP A 399     -24.960 -32.885  35.868  1.00  0.63           H  
ATOM   6032 1HB  ASP A 399     -23.397 -34.484  37.925  1.00  0.63           H  
ATOM   6033 2HB  ASP A 399     -23.695 -32.756  38.025  1.00  0.63           H  
ATOM   6034  N   THR A 400     -21.926 -34.040  35.316  1.00  0.63           N  
ATOM   6035  CA  THR A 400     -20.586 -33.631  34.887  1.00  0.63           C  
ATOM   6036  C   THR A 400     -20.121 -34.384  33.662  1.00  0.63           C  
ATOM   6037  O   THR A 400     -20.630 -35.465  33.382  1.00  0.63           O  
ATOM   6038  CB  THR A 400     -19.551 -33.849  36.011  1.00  0.63           C  
ATOM   6039  OG1 THR A 400     -19.421 -35.274  36.308  1.00  0.63           O  
ATOM   6040  CG2 THR A 400     -19.978 -33.120  37.271  1.00  0.63           C  
ATOM   6041  H   THR A 400     -22.145 -35.014  35.435  1.00  0.63           H  
ATOM   6042  HA  THR A 400     -20.608 -32.575  34.650  1.00  0.63           H  
ATOM   6043  HB  THR A 400     -18.585 -33.462  35.690  1.00  0.63           H  
ATOM   6044  HG1 THR A 400     -19.000 -35.374  37.175  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400     -19.231 -33.273  38.050  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400     -20.068 -32.052  37.060  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400     -20.932 -33.500  37.617  1.00  0.63           H  
ATOM   6048  N   VAL A 401     -19.094 -33.863  32.981  1.00  0.63           N  
ATOM   6049  CA  VAL A 401     -18.522 -34.573  31.840  1.00  0.63           C  
ATOM   6050  C   VAL A 401     -17.944 -35.902  32.267  1.00  0.63           C  
ATOM   6051  O   VAL A 401     -18.090 -36.891  31.559  1.00  0.63           O  
ATOM   6052  CB  VAL A 401     -17.482 -33.740  31.083  1.00  0.63           C  
ATOM   6053  CG1 VAL A 401     -16.751 -34.615  30.060  1.00  0.63           C  
ATOM   6054  CG2 VAL A 401     -18.210 -32.633  30.340  1.00  0.63           C  
ATOM   6055  H   VAL A 401     -18.717 -32.967  33.255  1.00  0.63           H  
ATOM   6056  HA  VAL A 401     -19.327 -34.766  31.134  1.00  0.63           H  
ATOM   6057  HB  VAL A 401     -16.753 -33.328  31.780  1.00  0.63           H  
ATOM   6058 1HG1 VAL A 401     -16.029 -34.001  29.525  1.00  0.63           H  
ATOM   6059 2HG1 VAL A 401     -16.231 -35.426  30.576  1.00  0.63           H  
ATOM   6060 3HG1 VAL A 401     -17.470 -35.033  29.355  1.00  0.63           H  
ATOM   6061 1HG2 VAL A 401     -17.487 -32.041  29.790  1.00  0.63           H  
ATOM   6062 2HG2 VAL A 401     -18.927 -33.071  29.643  1.00  0.63           H  
ATOM   6063 3HG2 VAL A 401     -18.737 -32.011  31.049  1.00  0.63           H  
ATOM   6064  N   GLN A 402     -17.268 -35.945  33.413  1.00  0.62           N  
ATOM   6065  CA  GLN A 402     -16.763 -37.231  33.862  1.00  0.62           C  
ATOM   6066  C   GLN A 402     -17.917 -38.223  33.916  1.00  0.62           C  
ATOM   6067  O   GLN A 402     -17.834 -39.318  33.353  1.00  0.62           O  
ATOM   6068  CB  GLN A 402     -16.131 -37.123  35.254  1.00  0.62           C  
ATOM   6069  CG  GLN A 402     -15.559 -38.445  35.795  1.00  0.62           C  
ATOM   6070  CD  GLN A 402     -14.298 -38.921  35.083  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402     -13.476 -38.111  34.643  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402     -14.139 -40.244  34.978  1.00  0.62           N  
ATOM   6073  H   GLN A 402     -17.143 -35.114  33.969  1.00  0.62           H  
ATOM   6074  HA  GLN A 402     -16.028 -37.594  33.152  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402     -15.326 -36.390  35.232  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402     -16.878 -36.769  35.964  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402     -15.323 -38.319  36.849  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402     -16.320 -39.225  35.681  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402     -13.330 -40.624  34.530  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402     -14.848 -40.880  35.377  1.00  0.62           H  
ATOM   6081  N   ALA A 403     -19.025 -37.820  34.558  1.00  0.61           N  
ATOM   6082  CA  ALA A 403     -20.173 -38.708  34.658  1.00  0.61           C  
ATOM   6083  C   ALA A 403     -20.725 -39.048  33.279  1.00  0.61           C  
ATOM   6084  O   ALA A 403     -21.118 -40.190  33.027  1.00  0.61           O  
ATOM   6085  CB  ALA A 403     -21.261 -38.068  35.511  1.00  0.61           C  
ATOM   6086  H   ALA A 403     -19.079 -36.897  34.995  1.00  0.61           H  
ATOM   6087  HA  ALA A 403     -19.845 -39.634  35.130  1.00  0.61           H  
ATOM   6088 1HB  ALA A 403     -22.104 -38.744  35.597  1.00  0.61           H  
ATOM   6089 2HB  ALA A 403     -20.863 -37.849  36.499  1.00  0.61           H  
ATOM   6090 3HB  ALA A 403     -21.582 -37.147  35.038  1.00  0.61           H  
ATOM   6091  N   ALA A 404     -20.729 -38.077  32.365  1.00  0.59           N  
ATOM   6092  CA  ALA A 404     -21.253 -38.306  31.031  1.00  0.59           C  
ATOM   6093  C   ALA A 404     -20.501 -39.388  30.313  1.00  0.59           C  
ATOM   6094  O   ALA A 404     -21.093 -40.228  29.623  1.00  0.59           O  
ATOM   6095  CB  ALA A 404     -21.163 -37.048  30.207  1.00  0.59           C  
ATOM   6096  H   ALA A 404     -20.403 -37.148  32.623  1.00  0.59           H  
ATOM   6097  HA  ALA A 404     -22.279 -38.620  31.142  1.00  0.59           H  
ATOM   6098 1HB  ALA A 404     -21.590 -37.241  29.234  1.00  0.59           H  
ATOM   6099 2HB  ALA A 404     -21.694 -36.276  30.689  1.00  0.59           H  
ATOM   6100 3HB  ALA A 404     -20.128 -36.758  30.097  1.00  0.59           H  
ATOM   6101  N   VAL A 405     -19.188 -39.384  30.493  1.00  0.59           N  
ATOM   6102  CA  VAL A 405     -18.347 -40.362  29.852  1.00  0.59           C  
ATOM   6103  C   VAL A 405     -18.547 -41.717  30.492  1.00  0.59           C  
ATOM   6104  O   VAL A 405     -18.664 -42.717  29.784  1.00  0.59           O  
ATOM   6105  CB  VAL A 405     -16.880 -39.947  29.898  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405     -16.029 -41.054  29.355  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405     -16.702 -38.729  29.078  1.00  0.59           C  
ATOM   6108  H   VAL A 405     -18.765 -38.653  31.071  1.00  0.59           H  
ATOM   6109  HA  VAL A 405     -18.635 -40.425  28.805  1.00  0.59           H  
ATOM   6110  HB  VAL A 405     -16.584 -39.760  30.934  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405     -14.992 -40.757  29.400  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405     -16.187 -41.924  29.956  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405     -16.308 -41.266  28.324  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405     -15.667 -38.423  29.075  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405     -17.010 -38.974  28.088  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405     -17.318 -37.926  29.466  1.00  0.59           H  
ATOM   6117  N   GLU A 406     -18.613 -41.768  31.825  1.00  0.59           N  
ATOM   6118  CA  GLU A 406     -18.823 -43.048  32.491  1.00  0.59           C  
ATOM   6119  C   GLU A 406     -20.172 -43.657  32.098  1.00  0.59           C  
ATOM   6120  O   GLU A 406     -20.259 -44.857  31.830  1.00  0.59           O  
ATOM   6121  CB  GLU A 406     -18.733 -42.886  34.012  1.00  0.59           C  
ATOM   6122  CG  GLU A 406     -17.329 -42.572  34.507  1.00  0.59           C  
ATOM   6123  CD  GLU A 406     -17.221 -42.392  35.992  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406     -18.182 -42.646  36.690  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406     -16.171 -41.957  36.433  1.00  0.59           O  
ATOM   6126  H   GLU A 406     -18.504 -40.912  32.374  1.00  0.59           H  
ATOM   6127  HA  GLU A 406     -18.042 -43.734  32.173  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406     -19.391 -42.073  34.325  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406     -19.076 -43.796  34.500  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406     -16.704 -43.400  34.220  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406     -16.959 -41.680  34.001  1.00  0.59           H  
ATOM   6132  N   HIS A 407     -21.213 -42.825  31.971  1.00  0.59           N  
ATOM   6133  CA  HIS A 407     -22.517 -43.344  31.577  1.00  0.59           C  
ATOM   6134  C   HIS A 407     -22.471 -43.789  30.134  1.00  0.59           C  
ATOM   6135  O   HIS A 407     -22.991 -44.854  29.793  1.00  0.59           O  
ATOM   6136  CB  HIS A 407     -23.621 -42.296  31.774  1.00  0.59           C  
ATOM   6137  CG  HIS A 407     -24.016 -42.108  33.204  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407     -23.252 -41.405  34.093  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407     -25.105 -42.528  33.891  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407     -23.842 -41.397  35.275  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407     -24.974 -42.073  35.181  1.00  0.59           N  
ATOM   6142  H   HIS A 407     -21.105 -41.838  32.199  1.00  0.59           H  
ATOM   6143  HA  HIS A 407     -22.765 -44.211  32.187  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407     -23.273 -41.331  31.388  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407     -24.505 -42.577  31.201  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407     -22.359 -40.978  33.871  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407     -25.980 -43.112  33.605  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407     -23.383 -40.886  36.118  1.00  0.59           H  
ATOM   6149  N   SER A 408     -21.806 -43.015  29.286  1.00  0.60           N  
ATOM   6150  CA  SER A 408     -21.717 -43.377  27.893  1.00  0.60           C  
ATOM   6151  C   SER A 408     -20.980 -44.696  27.727  1.00  0.60           C  
ATOM   6152  O   SER A 408     -21.396 -45.553  26.943  1.00  0.60           O  
ATOM   6153  CB  SER A 408     -21.017 -42.284  27.143  1.00  0.60           C  
ATOM   6154  OG  SER A 408     -21.776 -41.111  27.171  1.00  0.60           O  
ATOM   6155  H   SER A 408     -21.388 -42.137  29.592  1.00  0.60           H  
ATOM   6156  HA  SER A 408     -22.721 -43.493  27.510  1.00  0.60           H  
ATOM   6157 1HB  SER A 408     -20.036 -42.104  27.573  1.00  0.60           H  
ATOM   6158 2HB  SER A 408     -20.880 -42.605  26.126  1.00  0.60           H  
ATOM   6159  HG  SER A 408     -21.748 -40.805  28.106  1.00  0.60           H  
ATOM   6160  N   ALA A 409     -19.903 -44.878  28.499  1.00  0.60           N  
ATOM   6161  CA  ALA A 409     -19.120 -46.103  28.468  1.00  0.60           C  
ATOM   6162  C   ALA A 409     -19.965 -47.309  28.872  1.00  0.60           C  
ATOM   6163  O   ALA A 409     -19.830 -48.384  28.291  1.00  0.60           O  
ATOM   6164  CB  ALA A 409     -17.921 -45.978  29.398  1.00  0.60           C  
ATOM   6165  H   ALA A 409     -19.601 -44.127  29.114  1.00  0.60           H  
ATOM   6166  HA  ALA A 409     -18.775 -46.257  27.448  1.00  0.60           H  
ATOM   6167 1HB  ALA A 409     -17.325 -46.886  29.353  1.00  0.60           H  
ATOM   6168 2HB  ALA A 409     -17.313 -45.124  29.092  1.00  0.60           H  
ATOM   6169 3HB  ALA A 409     -18.271 -45.822  30.417  1.00  0.60           H  
ATOM   6170  N   LYS A 410     -20.851 -47.128  29.861  1.00  0.61           N  
ATOM   6171  CA  LYS A 410     -21.731 -48.203  30.319  1.00  0.61           C  
ATOM   6172  C   LYS A 410     -22.799 -48.549  29.277  1.00  0.61           C  
ATOM   6173  O   LYS A 410     -23.147 -49.718  29.096  1.00  0.61           O  
ATOM   6174  CB  LYS A 410     -22.387 -47.809  31.647  1.00  0.61           C  
ATOM   6175  CG  LYS A 410     -21.417 -47.779  32.833  1.00  0.61           C  
ATOM   6176  CD  LYS A 410     -22.093 -47.292  34.111  1.00  0.61           C  
ATOM   6177  CE  LYS A 410     -21.098 -47.210  35.262  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410     -21.726 -46.682  36.508  1.00  0.61           N  
ATOM   6179  H   LYS A 410     -20.890 -46.224  30.336  1.00  0.61           H  
ATOM   6180  HA  LYS A 410     -21.125 -49.092  30.481  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410     -22.824 -46.815  31.549  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410     -23.194 -48.502  31.876  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410     -21.037 -48.786  33.003  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410     -20.576 -47.138  32.602  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410     -22.513 -46.298  33.936  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410     -22.902 -47.969  34.382  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410     -20.697 -48.202  35.460  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410     -20.278 -46.547  34.973  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410     -21.033 -46.638  37.243  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410     -22.088 -45.753  36.331  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410     -22.481 -47.290  36.792  1.00  0.61           H  
ATOM   6192  N   LEU A 411     -23.329 -47.528  28.603  1.00  0.61           N  
ATOM   6193  CA  LEU A 411     -24.353 -47.720  27.579  1.00  0.61           C  
ATOM   6194  C   LEU A 411     -23.793 -48.386  26.317  1.00  0.61           C  
ATOM   6195  O   LEU A 411     -24.444 -49.228  25.696  1.00  0.61           O  
ATOM   6196  CB  LEU A 411     -24.913 -46.350  27.186  1.00  0.61           C  
ATOM   6197  CG  LEU A 411     -25.741 -45.596  28.244  1.00  0.61           C  
ATOM   6198  CD1 LEU A 411     -25.941 -44.160  27.774  1.00  0.61           C  
ATOM   6199  CD2 LEU A 411     -27.077 -46.281  28.428  1.00  0.61           C  
ATOM   6200  H   LEU A 411     -23.021 -46.581  28.826  1.00  0.61           H  
ATOM   6201  HA  LEU A 411     -25.142 -48.345  27.989  1.00  0.61           H  
ATOM   6202 1HB  LEU A 411     -24.074 -45.708  26.920  1.00  0.61           H  
ATOM   6203 2HB  LEU A 411     -25.535 -46.472  26.301  1.00  0.61           H  
ATOM   6204  HG  LEU A 411     -25.213 -45.585  29.188  1.00  0.61           H  
ATOM   6205 1HD1 LEU A 411     -26.515 -43.610  28.503  1.00  0.61           H  
ATOM   6206 2HD1 LEU A 411     -24.979 -43.685  27.650  1.00  0.61           H  
ATOM   6207 3HD1 LEU A 411     -26.459 -44.162  26.838  1.00  0.61           H  
ATOM   6208 1HD2 LEU A 411     -27.660 -45.740  29.174  1.00  0.61           H  
ATOM   6209 2HD2 LEU A 411     -27.617 -46.289  27.481  1.00  0.61           H  
ATOM   6210 3HD2 LEU A 411     -26.915 -47.305  28.764  1.00  0.61           H  
ATOM   6211  N   ALA A 412     -22.590 -47.968  25.928  1.00  0.61           N  
ATOM   6212  CA  ALA A 412     -21.918 -48.427  24.717  1.00  0.61           C  
ATOM   6213  C   ALA A 412     -21.521 -49.909  24.737  1.00  0.61           C  
ATOM   6214  O   ALA A 412     -21.047 -50.433  25.746  1.00  0.61           O  
ATOM   6215  CB  ALA A 412     -20.689 -47.572  24.503  1.00  0.61           C  
ATOM   6216  H   ALA A 412     -22.116 -47.262  26.490  1.00  0.61           H  
ATOM   6217  HA  ALA A 412     -22.604 -48.285  23.880  1.00  0.61           H  
ATOM   6218 1HB  ALA A 412     -20.211 -47.870  23.576  1.00  0.61           H  
ATOM   6219 2HB  ALA A 412     -20.980 -46.525  24.443  1.00  0.61           H  
ATOM   6220 3HB  ALA A 412     -20.002 -47.710  25.339  1.00  0.61           H  
ATOM   6221  N   GLN A 413     -21.625 -50.557  23.577  1.00  0.61           N  
ATOM   6222  CA  GLN A 413     -21.211 -51.952  23.389  1.00  0.61           C  
ATOM   6223  C   GLN A 413     -20.201 -52.080  22.245  1.00  0.61           C  
ATOM   6224  O   GLN A 413     -20.118 -51.202  21.394  1.00  0.61           O  
ATOM   6225  CB  GLN A 413     -22.435 -52.837  23.140  1.00  0.61           C  
ATOM   6226  CG  GLN A 413     -23.400 -52.916  24.351  1.00  0.61           C  
ATOM   6227  CD  GLN A 413     -24.631 -53.811  24.107  1.00  0.61           C  
ATOM   6228  OE1 GLN A 413     -25.566 -53.445  23.366  1.00  0.61           O  
ATOM   6229  NE2 GLN A 413     -24.633 -54.992  24.733  1.00  0.61           N  
ATOM   6230  H   GLN A 413     -22.060 -50.080  22.780  1.00  0.61           H  
ATOM   6231  HA  GLN A 413     -20.722 -52.293  24.301  1.00  0.61           H  
ATOM   6232 1HB  GLN A 413     -22.988 -52.443  22.284  1.00  0.61           H  
ATOM   6233 2HB  GLN A 413     -22.112 -53.846  22.886  1.00  0.61           H  
ATOM   6234 1HG  GLN A 413     -22.852 -53.313  25.205  1.00  0.61           H  
ATOM   6235 2HG  GLN A 413     -23.757 -51.907  24.583  1.00  0.61           H  
ATOM   6236 1HE2 GLN A 413     -25.403 -55.621  24.616  1.00  0.61           H  
ATOM   6237 2HE2 GLN A 413     -23.864 -55.251  25.321  1.00  0.61           H  
ATOM   6238  N   ARG A 414     -19.421 -53.157  22.224  1.00  0.60           N  
ATOM   6239  CA  ARG A 414     -18.444 -53.324  21.149  1.00  0.60           C  
ATOM   6240  C   ARG A 414     -19.053 -53.070  19.766  1.00  0.60           C  
ATOM   6241  O   ARG A 414     -20.112 -53.608  19.437  1.00  0.60           O  
ATOM   6242  CB  ARG A 414     -17.843 -54.721  21.186  1.00  0.60           C  
ATOM   6243  CG  ARG A 414     -18.812 -55.850  20.881  1.00  0.60           C  
ATOM   6244  CD  ARG A 414     -18.136 -57.186  20.892  1.00  0.60           C  
ATOM   6245  NE  ARG A 414     -17.705 -57.579  22.230  1.00  0.60           N  
ATOM   6246  CZ  ARG A 414     -16.978 -58.681  22.511  1.00  0.60           C  
ATOM   6247  NH1 ARG A 414     -16.612 -59.494  21.543  1.00  0.60           N  
ATOM   6248  NH2 ARG A 414     -16.633 -58.947  23.760  1.00  0.60           N  
ATOM   6249  H   ARG A 414     -19.496 -53.857  22.948  1.00  0.60           H  
ATOM   6250  HA  ARG A 414     -17.646 -52.603  21.312  1.00  0.60           H  
ATOM   6251 1HB  ARG A 414     -17.037 -54.782  20.459  1.00  0.60           H  
ATOM   6252 2HB  ARG A 414     -17.407 -54.900  22.171  1.00  0.60           H  
ATOM   6253 1HG  ARG A 414     -19.605 -55.858  21.629  1.00  0.60           H  
ATOM   6254 2HG  ARG A 414     -19.248 -55.692  19.893  1.00  0.60           H  
ATOM   6255 1HD  ARG A 414     -18.825 -57.944  20.520  1.00  0.60           H  
ATOM   6256 2HD  ARG A 414     -17.258 -57.150  20.248  1.00  0.60           H  
ATOM   6257  HE  ARG A 414     -17.963 -56.977  23.002  1.00  0.60           H  
ATOM   6258 1HH1 ARG A 414     -16.875 -59.293  20.588  1.00  0.60           H  
ATOM   6259 2HH1 ARG A 414     -16.069 -60.318  21.754  1.00  0.60           H  
ATOM   6260 1HH2 ARG A 414     -16.913 -58.323  24.505  1.00  0.60           H  
ATOM   6261 2HH2 ARG A 414     -16.090 -59.771  23.969  1.00  0.60           H  
ATOM   6262  N   GLY A 415     -18.347 -52.276  18.952  1.00  0.59           N  
ATOM   6263  CA  GLY A 415     -18.753 -51.884  17.598  1.00  0.59           C  
ATOM   6264  C   GLY A 415     -19.374 -50.477  17.569  1.00  0.59           C  
ATOM   6265  O   GLY A 415     -19.462 -49.850  16.501  1.00  0.59           O  
ATOM   6266  H   GLY A 415     -17.475 -51.885  19.302  1.00  0.59           H  
ATOM   6267 1HA  GLY A 415     -17.883 -51.912  16.942  1.00  0.59           H  
ATOM   6268 2HA  GLY A 415     -19.469 -52.607  17.212  1.00  0.59           H  
ATOM   6269  N   ASP A 416     -19.777 -49.991  18.749  1.00  0.58           N  
ATOM   6270  CA  ASP A 416     -20.368 -48.668  18.970  1.00  0.58           C  
ATOM   6271  C   ASP A 416     -19.300 -47.592  19.122  1.00  0.58           C  
ATOM   6272  O   ASP A 416     -18.094 -47.877  19.159  1.00  0.58           O  
ATOM   6273  CB  ASP A 416     -21.238 -48.614  20.242  1.00  0.58           C  
ATOM   6274  CG  ASP A 416     -22.565 -49.443  20.225  1.00  0.58           C  
ATOM   6275  OD1 ASP A 416     -23.086 -49.816  19.182  1.00  0.58           O  
ATOM   6276  OD2 ASP A 416     -23.070 -49.664  21.313  1.00  0.58           O  
ATOM   6277  H   ASP A 416     -19.686 -50.584  19.574  1.00  0.58           H  
ATOM   6278  HA  ASP A 416     -20.984 -48.412  18.108  1.00  0.58           H  
ATOM   6279 1HB  ASP A 416     -20.640 -48.921  21.085  1.00  0.58           H  
ATOM   6280 2HB  ASP A 416     -21.509 -47.582  20.443  1.00  0.58           H  
ATOM   6281  N   ALA A 417     -19.767 -46.355  19.216  1.00  0.57           N  
ATOM   6282  CA  ALA A 417     -18.893 -45.220  19.435  1.00  0.57           C  
ATOM   6283  C   ALA A 417     -19.521 -44.228  20.390  1.00  0.57           C  
ATOM   6284  O   ALA A 417     -20.741 -44.140  20.496  1.00  0.57           O  
ATOM   6285  CB  ALA A 417     -18.594 -44.517  18.132  1.00  0.57           C  
ATOM   6286  H   ALA A 417     -20.776 -46.221  19.122  1.00  0.57           H  
ATOM   6287  HA  ALA A 417     -17.970 -45.582  19.881  1.00  0.57           H  
ATOM   6288 1HB  ALA A 417     -17.931 -43.679  18.325  1.00  0.57           H  
ATOM   6289 2HB  ALA A 417     -18.115 -45.224  17.456  1.00  0.57           H  
ATOM   6290 3HB  ALA A 417     -19.521 -44.159  17.710  1.00  0.57           H  
ATOM   6291  N   VAL A 418     -18.674 -43.483  21.069  1.00  0.57           N  
ATOM   6292  CA  VAL A 418     -19.097 -42.424  21.965  1.00  0.57           C  
ATOM   6293  C   VAL A 418     -18.585 -41.101  21.445  1.00  0.57           C  
ATOM   6294  O   VAL A 418     -17.387 -40.940  21.222  1.00  0.57           O  
ATOM   6295  CB  VAL A 418     -18.577 -42.659  23.387  1.00  0.57           C  
ATOM   6296  CG1 VAL A 418     -18.977 -41.488  24.278  1.00  0.57           C  
ATOM   6297  CG2 VAL A 418     -19.145 -43.970  23.943  1.00  0.57           C  
ATOM   6298  H   VAL A 418     -17.681 -43.642  20.915  1.00  0.57           H  
ATOM   6299  HA  VAL A 418     -20.184 -42.394  21.993  1.00  0.57           H  
ATOM   6300  HB  VAL A 418     -17.506 -42.714  23.359  1.00  0.57           H  
ATOM   6301 1HG1 VAL A 418     -18.599 -41.647  25.287  1.00  0.57           H  
ATOM   6302 2HG1 VAL A 418     -18.556 -40.564  23.879  1.00  0.57           H  
ATOM   6303 3HG1 VAL A 418     -20.067 -41.405  24.299  1.00  0.57           H  
ATOM   6304 1HG2 VAL A 418     -18.767 -44.142  24.950  1.00  0.57           H  
ATOM   6305 2HG2 VAL A 418     -20.218 -43.924  23.977  1.00  0.57           H  
ATOM   6306 3HG2 VAL A 418     -18.846 -44.781  23.305  1.00  0.57           H  
ATOM   6307  N   LEU A 419     -19.492 -40.167  21.249  1.00  0.58           N  
ATOM   6308  CA  LEU A 419     -19.151 -38.871  20.697  1.00  0.58           C  
ATOM   6309  C   LEU A 419     -19.535 -37.691  21.563  1.00  0.58           C  
ATOM   6310  O   LEU A 419     -20.718 -37.493  21.855  1.00  0.58           O  
ATOM   6311  CB  LEU A 419     -19.870 -38.725  19.340  1.00  0.58           C  
ATOM   6312  CG  LEU A 419     -19.802 -37.366  18.669  1.00  0.58           C  
ATOM   6313  CD1 LEU A 419     -18.352 -37.024  18.287  1.00  0.58           C  
ATOM   6314  CD2 LEU A 419     -20.758 -37.354  17.429  1.00  0.58           C  
ATOM   6315  H   LEU A 419     -20.462 -40.379  21.475  1.00  0.58           H  
ATOM   6316  HA  LEU A 419     -18.073 -38.836  20.543  1.00  0.58           H  
ATOM   6317 1HB  LEU A 419     -19.438 -39.450  18.649  1.00  0.58           H  
ATOM   6318 2HB  LEU A 419     -20.925 -38.977  19.481  1.00  0.58           H  
ATOM   6319  HG  LEU A 419     -20.135 -36.626  19.376  1.00  0.58           H  
ATOM   6320 1HD1 LEU A 419     -18.335 -36.047  17.828  1.00  0.58           H  
ATOM   6321 2HD1 LEU A 419     -17.724 -37.020  19.180  1.00  0.58           H  
ATOM   6322 3HD1 LEU A 419     -17.975 -37.745  17.596  1.00  0.58           H  
ATOM   6323 1HD2 LEU A 419     -20.738 -36.368  16.961  1.00  0.58           H  
ATOM   6324 2HD2 LEU A 419     -20.448 -38.098  16.708  1.00  0.58           H  
ATOM   6325 3HD2 LEU A 419     -21.774 -37.575  17.754  1.00  0.58           H  
ATOM   6326  N   LEU A 420     -18.546 -36.865  21.897  1.00  0.60           N  
ATOM   6327  CA  LEU A 420     -18.852 -35.625  22.588  1.00  0.60           C  
ATOM   6328  C   LEU A 420     -19.020 -34.540  21.571  1.00  0.60           C  
ATOM   6329  O   LEU A 420     -18.053 -34.108  20.953  1.00  0.60           O  
ATOM   6330  CB  LEU A 420     -17.769 -35.211  23.576  1.00  0.60           C  
ATOM   6331  CG  LEU A 420     -18.020 -33.838  24.192  1.00  0.60           C  
ATOM   6332  CD1 LEU A 420     -19.307 -33.848  24.901  1.00  0.60           C  
ATOM   6333  CD2 LEU A 420     -16.961 -33.501  25.148  1.00  0.60           C  
ATOM   6334  H   LEU A 420     -17.580 -37.110  21.661  1.00  0.60           H  
ATOM   6335  HA  LEU A 420     -19.791 -35.732  23.113  1.00  0.60           H  
ATOM   6336 1HB  LEU A 420     -17.766 -35.922  24.377  1.00  0.60           H  
ATOM   6337 2HB  LEU A 420     -16.795 -35.217  23.088  1.00  0.60           H  
ATOM   6338  HG  LEU A 420     -18.046 -33.095  23.398  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 420     -19.480 -32.889  25.316  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 420     -20.102 -34.090  24.208  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 420     -19.263 -34.590  25.689  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 420     -17.145 -32.526  25.571  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 420     -16.983 -34.238  25.924  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 420     -15.993 -33.504  24.647  1.00  0.60           H  
ATOM   6345  N   SER A 421     -20.253 -34.103  21.389  1.00  0.62           N  
ATOM   6346  CA  SER A 421     -20.558 -33.129  20.360  1.00  0.62           C  
ATOM   6347  C   SER A 421     -21.732 -32.266  20.779  1.00  0.62           C  
ATOM   6348  O   SER A 421     -22.838 -32.476  20.279  1.00  0.62           O  
ATOM   6349  CB  SER A 421     -20.885 -33.834  19.068  1.00  0.62           C  
ATOM   6350  OG  SER A 421     -21.020 -32.929  18.005  1.00  0.62           O  
ATOM   6351  H   SER A 421     -21.008 -34.462  21.982  1.00  0.62           H  
ATOM   6352  HA  SER A 421     -19.681 -32.514  20.182  1.00  0.62           H  
ATOM   6353 1HB  SER A 421     -20.095 -34.511  18.830  1.00  0.62           H  
ATOM   6354 2HB  SER A 421     -21.803 -34.412  19.185  1.00  0.62           H  
ATOM   6355  HG  SER A 421     -20.104 -32.810  17.608  1.00  0.62           H  
ATOM   6356  N   PRO A 422     -21.553 -31.308  21.697  1.00  0.67           N  
ATOM   6357  CA  PRO A 422     -22.633 -30.534  22.241  1.00  0.67           C  
ATOM   6358  C   PRO A 422     -23.173 -29.750  21.101  1.00  0.67           C  
ATOM   6359  O   PRO A 422     -22.424 -29.358  20.243  1.00  0.67           O  
ATOM   6360  CB  PRO A 422     -21.952 -29.670  23.311  1.00  0.67           C  
ATOM   6361  CG  PRO A 422     -20.488 -29.607  22.877  1.00  0.67           C  
ATOM   6362  CD  PRO A 422     -20.219 -30.935  22.169  1.00  0.67           C  
ATOM   6363  HA  PRO A 422     -23.397 -31.186  22.636  1.00  0.67           H  
ATOM   6364 1HB  PRO A 422     -22.420 -28.668  23.347  1.00  0.67           H  
ATOM   6365 2HB  PRO A 422     -22.084 -30.114  24.308  1.00  0.67           H  
ATOM   6366 1HG  PRO A 422     -20.330 -28.737  22.211  1.00  0.67           H  
ATOM   6367 2HG  PRO A 422     -19.837 -29.447  23.749  1.00  0.67           H  
ATOM   6368 1HD  PRO A 422     -19.534 -30.733  21.332  1.00  0.67           H  
ATOM   6369 2HD  PRO A 422     -19.831 -31.678  22.860  1.00  0.67           H  
ATOM   6370  N   ALA A 423     -24.457 -29.474  21.112  1.00  0.72           N  
ATOM   6371  CA  ALA A 423     -25.106 -28.712  20.048  1.00  0.72           C  
ATOM   6372  C   ALA A 423     -25.306 -27.277  20.483  1.00  0.72           C  
ATOM   6373  O   ALA A 423     -26.212 -26.579  20.029  1.00  0.72           O  
ATOM   6374  CB  ALA A 423     -26.419 -29.369  19.737  1.00  0.72           C  
ATOM   6375  H   ALA A 423     -25.027 -29.817  21.867  1.00  0.72           H  
ATOM   6376  HA  ALA A 423     -24.461 -28.712  19.165  1.00  0.72           H  
ATOM   6377 1HB  ALA A 423     -26.909 -28.844  18.960  1.00  0.72           H  
ATOM   6378 2HB  ALA A 423     -26.232 -30.393  19.423  1.00  0.72           H  
ATOM   6379 3HB  ALA A 423     -27.035 -29.367  20.627  1.00  0.72           H  
ATOM   6380  N   CYS A 424     -24.499 -26.892  21.443  1.00  0.79           N  
ATOM   6381  CA  CYS A 424     -24.579 -25.623  22.119  1.00  0.79           C  
ATOM   6382  C   CYS A 424     -23.246 -25.160  22.696  1.00  0.79           C  
ATOM   6383  O   CYS A 424     -22.248 -25.866  22.597  1.00  0.79           O  
ATOM   6384  CB  CYS A 424     -25.634 -25.764  23.155  1.00  0.79           C  
ATOM   6385  SG  CYS A 424     -25.302 -27.014  24.271  1.00  0.79           S  
ATOM   6386  H   CYS A 424     -23.771 -27.534  21.715  1.00  0.79           H  
ATOM   6387  HA  CYS A 424     -24.912 -24.877  21.398  1.00  0.79           H  
ATOM   6388 1HB  CYS A 424     -25.691 -24.878  23.715  1.00  0.79           H  
ATOM   6389 2HB  CYS A 424     -26.592 -25.937  22.707  1.00  0.79           H  
ATOM   6390  HG  CYS A 424     -26.368 -26.704  25.048  1.00  0.79           H  
ATOM   6391  N   ALA A 425     -23.223 -23.960  23.290  1.00  0.86           N  
ATOM   6392  CA  ALA A 425     -21.988 -23.313  23.750  1.00  0.86           C  
ATOM   6393  C   ALA A 425     -21.152 -24.094  24.757  1.00  0.86           C  
ATOM   6394  O   ALA A 425     -19.951 -23.890  24.803  1.00  0.86           O  
ATOM   6395  CB  ALA A 425     -22.321 -21.970  24.361  1.00  0.86           C  
ATOM   6396  H   ALA A 425     -24.092 -23.441  23.424  1.00  0.86           H  
ATOM   6397  HA  ALA A 425     -21.368 -23.143  22.873  1.00  0.86           H  
ATOM   6398 1HB  ALA A 425     -21.407 -21.462  24.631  1.00  0.86           H  
ATOM   6399 2HB  ALA A 425     -22.867 -21.367  23.636  1.00  0.86           H  
ATOM   6400 3HB  ALA A 425     -22.934 -22.110  25.246  1.00  0.86           H  
ATOM   6401  N   SER A 426     -21.766 -24.894  25.629  1.00  0.93           N  
ATOM   6402  CA  SER A 426     -21.057 -25.669  26.684  1.00  0.93           C  
ATOM   6403  C   SER A 426     -20.562 -24.833  27.887  1.00  0.93           C  
ATOM   6404  O   SER A 426     -20.110 -25.390  28.903  1.00  0.93           O  
ATOM   6405  CB  SER A 426     -19.867 -26.415  26.122  1.00  0.93           C  
ATOM   6406  OG  SER A 426     -18.693 -25.641  26.093  1.00  0.93           O  
ATOM   6407  H   SER A 426     -22.760 -25.026  25.516  1.00  0.93           H  
ATOM   6408  HA  SER A 426     -21.729 -26.429  27.063  1.00  0.93           H  
ATOM   6409 1HB  SER A 426     -19.734 -27.266  26.714  1.00  0.93           H  
ATOM   6410 2HB  SER A 426     -20.102 -26.758  25.111  1.00  0.93           H  
ATOM   6411  HG  SER A 426     -18.926 -24.843  25.623  1.00  0.93           H  
ATOM   6412  N   LEU A 427     -20.712 -23.514  27.791  1.00  1.00           N  
ATOM   6413  CA  LEU A 427     -20.168 -22.560  28.754  1.00  1.00           C  
ATOM   6414  C   LEU A 427     -20.911 -22.554  30.091  1.00  1.00           C  
ATOM   6415  O   LEU A 427     -20.450 -21.974  31.072  1.00  1.00           O  
ATOM   6416  CB  LEU A 427     -20.182 -21.176  28.116  1.00  1.00           C  
ATOM   6417  CG  LEU A 427     -19.301 -21.084  26.863  1.00  1.00           C  
ATOM   6418  CD1 LEU A 427     -19.428 -19.713  26.247  1.00  1.00           C  
ATOM   6419  CD2 LEU A 427     -17.870 -21.423  27.207  1.00  1.00           C  
ATOM   6420  H   LEU A 427     -21.140 -23.148  26.955  1.00  1.00           H  
ATOM   6421  HA  LEU A 427     -19.133 -22.834  28.942  1.00  1.00           H  
ATOM   6422 1HB  LEU A 427     -21.205 -20.920  27.843  1.00  1.00           H  
ATOM   6423 2HB  LEU A 427     -19.817 -20.451  28.842  1.00  1.00           H  
ATOM   6424  HG  LEU A 427     -19.652 -21.799  26.140  1.00  1.00           H  
ATOM   6425 1HD1 LEU A 427     -18.820 -19.666  25.342  1.00  1.00           H  
ATOM   6426 2HD1 LEU A 427     -20.469 -19.520  25.995  1.00  1.00           H  
ATOM   6427 3HD1 LEU A 427     -19.080 -18.965  26.959  1.00  1.00           H  
ATOM   6428 1HD2 LEU A 427     -17.271 -21.372  26.300  1.00  1.00           H  
ATOM   6429 2HD2 LEU A 427     -17.482 -20.712  27.941  1.00  1.00           H  
ATOM   6430 3HD2 LEU A 427     -17.816 -22.433  27.625  1.00  1.00           H  
ATOM   6431  N   ASP A 428     -22.052 -23.240  30.143  1.00  1.04           N  
ATOM   6432  CA  ASP A 428     -22.807 -23.417  31.377  1.00  1.04           C  
ATOM   6433  C   ASP A 428     -21.953 -24.181  32.389  1.00  1.04           C  
ATOM   6434  O   ASP A 428     -22.118 -24.031  33.599  1.00  1.04           O  
ATOM   6435  CB  ASP A 428     -24.116 -24.177  31.092  1.00  1.04           C  
ATOM   6436  CG  ASP A 428     -25.102 -24.356  32.284  1.00  1.04           C  
ATOM   6437  OD1 ASP A 428     -25.507 -23.407  32.909  1.00  1.04           O  
ATOM   6438  OD2 ASP A 428     -25.497 -25.494  32.489  1.00  1.04           O  
ATOM   6439  H   ASP A 428     -22.400 -23.660  29.298  1.00  1.04           H  
ATOM   6440  HA  ASP A 428     -23.051 -22.433  31.783  1.00  1.04           H  
ATOM   6441 1HB  ASP A 428     -24.650 -23.671  30.289  1.00  1.04           H  
ATOM   6442 2HB  ASP A 428     -23.862 -25.164  30.739  1.00  1.04           H  
ATOM   6443  N   MET A 429     -21.074 -25.055  31.876  1.00  1.07           N  
ATOM   6444  CA  MET A 429     -20.226 -25.885  32.714  1.00  1.07           C  
ATOM   6445  C   MET A 429     -18.744 -25.506  32.696  1.00  1.07           C  
ATOM   6446  O   MET A 429     -18.049 -25.688  33.698  1.00  1.07           O  
ATOM   6447  CB  MET A 429     -20.356 -27.321  32.265  1.00  1.07           C  
ATOM   6448  CG  MET A 429     -21.690 -27.947  32.458  1.00  1.07           C  
ATOM   6449  SD  MET A 429     -21.685 -29.585  31.785  1.00  1.07           S  
ATOM   6450  CE  MET A 429     -20.564 -30.355  32.926  1.00  1.07           C  
ATOM   6451  H   MET A 429     -20.960 -25.121  30.869  1.00  1.07           H  
ATOM   6452  HA  MET A 429     -20.574 -25.798  33.741  1.00  1.07           H  
ATOM   6453 1HB  MET A 429     -20.151 -27.367  31.203  1.00  1.07           H  
ATOM   6454 2HB  MET A 429     -19.609 -27.927  32.774  1.00  1.07           H  
ATOM   6455 1HG  MET A 429     -21.933 -28.003  33.519  1.00  1.07           H  
ATOM   6456 2HG  MET A 429     -22.459 -27.359  31.953  1.00  1.07           H  
ATOM   6457 1HE  MET A 429     -20.434 -31.383  32.651  1.00  1.07           H  
ATOM   6458 2HE  MET A 429     -19.605 -29.846  32.899  1.00  1.07           H  
ATOM   6459 3HE  MET A 429     -20.978 -30.293  33.934  1.00  1.07           H  
ATOM   6460  N   PHE A 430     -18.256 -25.005  31.554  1.00  1.07           N  
ATOM   6461  CA  PHE A 430     -16.813 -24.768  31.388  1.00  1.07           C  
ATOM   6462  C   PHE A 430     -16.408 -23.347  31.007  1.00  1.07           C  
ATOM   6463  O   PHE A 430     -17.180 -22.582  30.441  1.00  1.07           O  
ATOM   6464  CB  PHE A 430     -16.256 -25.742  30.361  1.00  1.07           C  
ATOM   6465  CG  PHE A 430     -16.385 -27.145  30.799  1.00  1.07           C  
ATOM   6466  CD1 PHE A 430     -17.471 -27.892  30.449  1.00  1.07           C  
ATOM   6467  CD2 PHE A 430     -15.430 -27.708  31.601  1.00  1.07           C  
ATOM   6468  CE1 PHE A 430     -17.594 -29.182  30.887  1.00  1.07           C  
ATOM   6469  CE2 PHE A 430     -15.550 -28.993  32.040  1.00  1.07           C  
ATOM   6470  CZ  PHE A 430     -16.630 -29.735  31.682  1.00  1.07           C  
ATOM   6471  H   PHE A 430     -18.885 -24.863  30.764  1.00  1.07           H  
ATOM   6472  HA  PHE A 430     -16.328 -24.990  32.338  1.00  1.07           H  
ATOM   6473 1HB  PHE A 430     -16.780 -25.623  29.408  1.00  1.07           H  
ATOM   6474 2HB  PHE A 430     -15.207 -25.533  30.188  1.00  1.07           H  
ATOM   6475  HD1 PHE A 430     -18.240 -27.440  29.817  1.00  1.07           H  
ATOM   6476  HD2 PHE A 430     -14.573 -27.109  31.894  1.00  1.07           H  
ATOM   6477  HE1 PHE A 430     -18.463 -29.760  30.605  1.00  1.07           H  
ATOM   6478  HE2 PHE A 430     -14.792 -29.417  32.677  1.00  1.07           H  
ATOM   6479  HZ  PHE A 430     -16.725 -30.754  32.034  1.00  1.07           H  
ATOM   6480  N   LYS A 431     -15.155 -22.986  31.312  1.00  1.04           N  
ATOM   6481  CA  LYS A 431     -14.637 -21.663  30.941  1.00  1.04           C  
ATOM   6482  C   LYS A 431     -14.613 -21.467  29.429  1.00  1.04           C  
ATOM   6483  O   LYS A 431     -14.785 -20.354  28.931  1.00  1.04           O  
ATOM   6484  CB  LYS A 431     -13.229 -21.456  31.486  1.00  1.04           C  
ATOM   6485  CG  LYS A 431     -13.142 -21.292  32.991  1.00  1.04           C  
ATOM   6486  CD  LYS A 431     -11.693 -21.105  33.432  1.00  1.04           C  
ATOM   6487  CE  LYS A 431     -11.587 -20.932  34.938  1.00  1.04           C  
ATOM   6488  NZ  LYS A 431     -10.172 -20.795  35.380  1.00  1.04           N  
ATOM   6489  H   LYS A 431     -14.528 -23.650  31.782  1.00  1.04           H  
ATOM   6490  HA  LYS A 431     -15.296 -20.906  31.367  1.00  1.04           H  
ATOM   6491 1HB  LYS A 431     -12.612 -22.319  31.215  1.00  1.04           H  
ATOM   6492 2HB  LYS A 431     -12.786 -20.578  31.021  1.00  1.04           H  
ATOM   6493 1HG  LYS A 431     -13.732 -20.432  33.303  1.00  1.04           H  
ATOM   6494 2HG  LYS A 431     -13.544 -22.189  33.469  1.00  1.04           H  
ATOM   6495 1HD  LYS A 431     -11.117 -21.988  33.137  1.00  1.04           H  
ATOM   6496 2HD  LYS A 431     -11.270 -20.233  32.938  1.00  1.04           H  
ATOM   6497 1HE  LYS A 431     -12.139 -20.041  35.235  1.00  1.04           H  
ATOM   6498 2HE  LYS A 431     -12.027 -21.802  35.428  1.00  1.04           H  
ATOM   6499 1HZ  LYS A 431     -10.140 -20.684  36.383  1.00  1.04           H  
ATOM   6500 2HZ  LYS A 431      -9.658 -21.626  35.116  1.00  1.04           H  
ATOM   6501 3HZ  LYS A 431      -9.756 -19.987  34.939  1.00  1.04           H  
ATOM   6502  N   ASN A 432     -14.373 -22.555  28.708  1.00  1.00           N  
ATOM   6503  CA  ASN A 432     -14.320 -22.518  27.257  1.00  1.00           C  
ATOM   6504  C   ASN A 432     -14.505 -23.922  26.689  1.00  1.00           C  
ATOM   6505  O   ASN A 432     -14.469 -24.924  27.414  1.00  1.00           O  
ATOM   6506  CB  ASN A 432     -13.015 -21.887  26.779  1.00  1.00           C  
ATOM   6507  CG  ASN A 432     -13.149 -21.140  25.440  1.00  1.00           C  
ATOM   6508  OD1 ASN A 432     -13.897 -21.553  24.547  1.00  1.00           O  
ATOM   6509  ND2 ASN A 432     -12.433 -20.055  25.310  1.00  1.00           N  
ATOM   6510  H   ASN A 432     -14.239 -23.428  29.194  1.00  1.00           H  
ATOM   6511  HA  ASN A 432     -15.137 -21.906  26.893  1.00  1.00           H  
ATOM   6512 1HB  ASN A 432     -12.644 -21.189  27.531  1.00  1.00           H  
ATOM   6513 2HB  ASN A 432     -12.260 -22.668  26.664  1.00  1.00           H  
ATOM   6514 1HD2 ASN A 432     -12.479 -19.523  24.464  1.00  1.00           H  
ATOM   6515 2HD2 ASN A 432     -11.843 -19.752  26.058  1.00  1.00           H  
ATOM   6516  N   TYR A 433     -14.622 -23.985  25.373  1.00  0.94           N  
ATOM   6517  CA  TYR A 433     -14.838 -25.226  24.649  1.00  0.94           C  
ATOM   6518  C   TYR A 433     -13.646 -26.145  24.859  1.00  0.94           C  
ATOM   6519  O   TYR A 433     -13.789 -27.361  25.018  1.00  0.94           O  
ATOM   6520  CB  TYR A 433     -14.953 -24.924  23.160  1.00  0.94           C  
ATOM   6521  CG  TYR A 433     -15.975 -23.845  22.809  1.00  0.94           C  
ATOM   6522  CD1 TYR A 433     -16.911 -23.402  23.741  1.00  0.94           C  
ATOM   6523  CD2 TYR A 433     -15.948 -23.272  21.541  1.00  0.94           C  
ATOM   6524  CE1 TYR A 433     -17.796 -22.389  23.398  1.00  0.94           C  
ATOM   6525  CE2 TYR A 433     -16.840 -22.273  21.208  1.00  0.94           C  
ATOM   6526  CZ  TYR A 433     -17.760 -21.830  22.136  1.00  0.94           C  
ATOM   6527  OH  TYR A 433     -18.648 -20.833  21.805  1.00  0.94           O  
ATOM   6528  H   TYR A 433     -14.597 -23.117  24.856  1.00  0.94           H  
ATOM   6529  HA  TYR A 433     -15.739 -25.715  25.021  1.00  0.94           H  
ATOM   6530 1HB  TYR A 433     -13.982 -24.611  22.777  1.00  0.94           H  
ATOM   6531 2HB  TYR A 433     -15.236 -25.837  22.636  1.00  0.94           H  
ATOM   6532  HD1 TYR A 433     -16.945 -23.838  24.739  1.00  0.94           H  
ATOM   6533  HD2 TYR A 433     -15.222 -23.608  20.807  1.00  0.94           H  
ATOM   6534  HE1 TYR A 433     -18.521 -22.035  24.117  1.00  0.94           H  
ATOM   6535  HE2 TYR A 433     -16.816 -21.830  20.213  1.00  0.94           H  
ATOM   6536  HH  TYR A 433     -18.548 -20.614  20.875  1.00  0.94           H  
ATOM   6537  N   GLU A 434     -12.462 -25.535  24.854  1.00  0.88           N  
ATOM   6538  CA  GLU A 434     -11.202 -26.245  24.990  1.00  0.88           C  
ATOM   6539  C   GLU A 434     -11.063 -26.913  26.357  1.00  0.88           C  
ATOM   6540  O   GLU A 434     -10.522 -28.017  26.469  1.00  0.88           O  
ATOM   6541  CB  GLU A 434     -10.041 -25.280  24.730  1.00  0.88           C  
ATOM   6542  CG  GLU A 434      -9.983 -24.809  23.281  1.00  0.88           C  
ATOM   6543  CD  GLU A 434      -8.840 -23.897  22.931  1.00  0.88           C  
ATOM   6544  OE1 GLU A 434      -8.152 -23.442  23.813  1.00  0.88           O  
ATOM   6545  OE2 GLU A 434      -8.650 -23.667  21.740  1.00  0.88           O  
ATOM   6546  H   GLU A 434     -12.449 -24.532  24.735  1.00  0.88           H  
ATOM   6547  HA  GLU A 434     -11.176 -27.027  24.232  1.00  0.88           H  
ATOM   6548 1HB  GLU A 434     -10.137 -24.405  25.374  1.00  0.88           H  
ATOM   6549 2HB  GLU A 434      -9.098 -25.769  24.969  1.00  0.88           H  
ATOM   6550 1HG  GLU A 434      -9.936 -25.666  22.652  1.00  0.88           H  
ATOM   6551 2HG  GLU A 434     -10.920 -24.295  23.065  1.00  0.88           H  
ATOM   6552  N   GLU A 435     -11.555 -26.255  27.411  1.00  0.81           N  
ATOM   6553  CA  GLU A 435     -11.466 -26.855  28.733  1.00  0.81           C  
ATOM   6554  C   GLU A 435     -12.331 -28.094  28.733  1.00  0.81           C  
ATOM   6555  O   GLU A 435     -11.893 -29.170  29.143  1.00  0.81           O  
ATOM   6556  CB  GLU A 435     -11.918 -25.901  29.844  1.00  0.81           C  
ATOM   6557  CG  GLU A 435     -11.773 -26.493  31.260  1.00  0.81           C  
ATOM   6558  CD  GLU A 435     -12.214 -25.571  32.412  1.00  0.81           C  
ATOM   6559  OE1 GLU A 435     -13.179 -24.835  32.268  1.00  0.81           O  
ATOM   6560  OE2 GLU A 435     -11.579 -25.621  33.438  1.00  0.81           O  
ATOM   6561  H   GLU A 435     -12.003 -25.361  27.280  1.00  0.81           H  
ATOM   6562  HA  GLU A 435     -10.434 -27.152  28.922  1.00  0.81           H  
ATOM   6563 1HB  GLU A 435     -11.340 -24.980  29.796  1.00  0.81           H  
ATOM   6564 2HB  GLU A 435     -12.959 -25.638  29.690  1.00  0.81           H  
ATOM   6565 1HG  GLU A 435     -12.352 -27.414  31.305  1.00  0.81           H  
ATOM   6566 2HG  GLU A 435     -10.728 -26.761  31.409  1.00  0.81           H  
ATOM   6567  N   ARG A 436     -13.559 -27.952  28.228  1.00  0.75           N  
ATOM   6568  CA  ARG A 436     -14.468 -29.086  28.190  1.00  0.75           C  
ATOM   6569  C   ARG A 436     -13.856 -30.262  27.477  1.00  0.75           C  
ATOM   6570  O   ARG A 436     -13.876 -31.391  27.976  1.00  0.75           O  
ATOM   6571  CB  ARG A 436     -15.740 -28.744  27.459  1.00  0.75           C  
ATOM   6572  CG  ARG A 436     -16.744 -29.888  27.371  1.00  0.75           C  
ATOM   6573  CD  ARG A 436     -17.915 -29.424  26.682  1.00  0.75           C  
ATOM   6574  NE  ARG A 436     -18.985 -30.407  26.529  1.00  0.75           N  
ATOM   6575  CZ  ARG A 436     -20.034 -30.557  27.374  1.00  0.75           C  
ATOM   6576  NH1 ARG A 436     -20.149 -29.802  28.428  1.00  0.75           N  
ATOM   6577  NH2 ARG A 436     -20.960 -31.457  27.127  1.00  0.75           N  
ATOM   6578  H   ARG A 436     -13.864 -27.038  27.884  1.00  0.75           H  
ATOM   6579  HA  ARG A 436     -14.703 -29.377  29.211  1.00  0.75           H  
ATOM   6580 1HB  ARG A 436     -16.215 -27.884  27.911  1.00  0.75           H  
ATOM   6581 2HB  ARG A 436     -15.502 -28.466  26.439  1.00  0.75           H  
ATOM   6582 1HG  ARG A 436     -16.302 -30.703  26.804  1.00  0.75           H  
ATOM   6583 2HG  ARG A 436     -17.015 -30.232  28.352  1.00  0.75           H  
ATOM   6584 1HD  ARG A 436     -18.275 -28.633  27.298  1.00  0.75           H  
ATOM   6585 2HD  ARG A 436     -17.646 -29.041  25.696  1.00  0.75           H  
ATOM   6586  HE  ARG A 436     -18.944 -31.012  25.722  1.00  0.75           H  
ATOM   6587 1HH1 ARG A 436     -19.450 -29.099  28.630  1.00  0.75           H  
ATOM   6588 2HH1 ARG A 436     -20.948 -29.920  29.036  1.00  0.75           H  
ATOM   6589 1HH2 ARG A 436     -20.889 -32.030  26.305  1.00  0.75           H  
ATOM   6590 2HH2 ARG A 436     -21.747 -31.556  27.749  1.00  0.75           H  
ATOM   6591  N   GLY A 437     -13.304 -29.997  26.298  1.00  0.70           N  
ATOM   6592  CA  GLY A 437     -12.713 -31.054  25.504  1.00  0.70           C  
ATOM   6593  C   GLY A 437     -11.541 -31.733  26.193  1.00  0.70           C  
ATOM   6594  O   GLY A 437     -11.410 -32.962  26.123  1.00  0.70           O  
ATOM   6595  H   GLY A 437     -13.315 -29.043  25.932  1.00  0.70           H  
ATOM   6596 1HA  GLY A 437     -13.476 -31.802  25.303  1.00  0.70           H  
ATOM   6597 2HA  GLY A 437     -12.411 -30.651  24.545  1.00  0.70           H  
ATOM   6598  N   ARG A 438     -10.710 -30.969  26.903  1.00  0.66           N  
ATOM   6599  CA  ARG A 438      -9.590 -31.588  27.587  1.00  0.66           C  
ATOM   6600  C   ARG A 438     -10.113 -32.466  28.715  1.00  0.66           C  
ATOM   6601  O   ARG A 438      -9.634 -33.585  28.907  1.00  0.66           O  
ATOM   6602  CB  ARG A 438      -8.620 -30.545  28.108  1.00  0.66           C  
ATOM   6603  CG  ARG A 438      -7.385 -31.111  28.811  1.00  0.66           C  
ATOM   6604  CD  ARG A 438      -6.521 -32.003  27.921  1.00  0.66           C  
ATOM   6605  NE  ARG A 438      -5.910 -31.308  26.763  1.00  0.66           N  
ATOM   6606  CZ  ARG A 438      -4.777 -30.566  26.815  1.00  0.66           C  
ATOM   6607  NH1 ARG A 438      -4.154 -30.384  27.968  1.00  0.66           N  
ATOM   6608  NH2 ARG A 438      -4.287 -30.024  25.705  1.00  0.66           N  
ATOM   6609  H   ARG A 438     -10.832 -29.954  26.934  1.00  0.66           H  
ATOM   6610  HA  ARG A 438      -9.054 -32.216  26.874  1.00  0.66           H  
ATOM   6611 1HB  ARG A 438      -8.283 -29.921  27.281  1.00  0.66           H  
ATOM   6612 2HB  ARG A 438      -9.144 -29.893  28.814  1.00  0.66           H  
ATOM   6613 1HG  ARG A 438      -6.770 -30.288  29.171  1.00  0.66           H  
ATOM   6614 2HG  ARG A 438      -7.719 -31.708  29.662  1.00  0.66           H  
ATOM   6615 1HD  ARG A 438      -5.716 -32.424  28.521  1.00  0.66           H  
ATOM   6616 2HD  ARG A 438      -7.137 -32.816  27.535  1.00  0.66           H  
ATOM   6617  HE  ARG A 438      -6.338 -31.440  25.829  1.00  0.66           H  
ATOM   6618 1HH1 ARG A 438      -4.521 -30.795  28.812  1.00  0.66           H  
ATOM   6619 2HH1 ARG A 438      -3.309 -29.832  28.002  1.00  0.66           H  
ATOM   6620 1HH2 ARG A 438      -4.765 -30.176  24.794  1.00  0.66           H  
ATOM   6621 2HH2 ARG A 438      -3.446 -29.475  25.739  1.00  0.66           H  
ATOM   6622  N   VAL A 439     -11.145 -31.990  29.411  1.00  0.64           N  
ATOM   6623  CA  VAL A 439     -11.761 -32.757  30.480  1.00  0.64           C  
ATOM   6624  C   VAL A 439     -12.355 -34.049  29.943  1.00  0.64           C  
ATOM   6625  O   VAL A 439     -12.173 -35.109  30.542  1.00  0.64           O  
ATOM   6626  CB  VAL A 439     -12.815 -31.910  31.206  1.00  0.64           C  
ATOM   6627  CG1 VAL A 439     -13.638 -32.780  32.159  1.00  0.64           C  
ATOM   6628  CG2 VAL A 439     -12.075 -30.813  31.988  1.00  0.64           C  
ATOM   6629  H   VAL A 439     -11.502 -31.055  29.205  1.00  0.64           H  
ATOM   6630  HA  VAL A 439     -10.987 -33.010  31.204  1.00  0.64           H  
ATOM   6631  HB  VAL A 439     -13.493 -31.463  30.481  1.00  0.64           H  
ATOM   6632 1HG1 VAL A 439     -14.374 -32.162  32.668  1.00  0.64           H  
ATOM   6633 2HG1 VAL A 439     -14.148 -33.558  31.588  1.00  0.64           H  
ATOM   6634 3HG1 VAL A 439     -12.978 -33.243  32.892  1.00  0.64           H  
ATOM   6635 1HG2 VAL A 439     -12.773 -30.188  32.511  1.00  0.64           H  
ATOM   6636 2HG2 VAL A 439     -11.400 -31.282  32.706  1.00  0.64           H  
ATOM   6637 3HG2 VAL A 439     -11.497 -30.205  31.303  1.00  0.64           H  
ATOM   6638  N   PHE A 440     -13.040 -33.980  28.803  1.00  0.63           N  
ATOM   6639  CA  PHE A 440     -13.575 -35.180  28.176  1.00  0.63           C  
ATOM   6640  C   PHE A 440     -12.465 -36.152  27.886  1.00  0.63           C  
ATOM   6641  O   PHE A 440     -12.565 -37.329  28.230  1.00  0.63           O  
ATOM   6642  CB  PHE A 440     -14.300 -34.850  26.887  1.00  0.63           C  
ATOM   6643  CG  PHE A 440     -14.787 -36.058  26.090  1.00  0.63           C  
ATOM   6644  CD1 PHE A 440     -15.906 -36.782  26.453  1.00  0.63           C  
ATOM   6645  CD2 PHE A 440     -14.134 -36.431  24.954  1.00  0.63           C  
ATOM   6646  CE1 PHE A 440     -16.329 -37.865  25.678  1.00  0.63           C  
ATOM   6647  CE2 PHE A 440     -14.565 -37.500  24.193  1.00  0.63           C  
ATOM   6648  CZ  PHE A 440     -15.658 -38.213  24.556  1.00  0.63           C  
ATOM   6649  H   PHE A 440     -13.187 -33.071  28.365  1.00  0.63           H  
ATOM   6650  HA  PHE A 440     -14.275 -35.651  28.862  1.00  0.63           H  
ATOM   6651 1HB  PHE A 440     -15.136 -34.225  27.135  1.00  0.63           H  
ATOM   6652 2HB  PHE A 440     -13.646 -34.267  26.245  1.00  0.63           H  
ATOM   6653  HD1 PHE A 440     -16.453 -36.498  27.349  1.00  0.63           H  
ATOM   6654  HD2 PHE A 440     -13.262 -35.863  24.657  1.00  0.63           H  
ATOM   6655  HE1 PHE A 440     -17.196 -38.432  25.960  1.00  0.63           H  
ATOM   6656  HE2 PHE A 440     -14.037 -37.777  23.293  1.00  0.63           H  
ATOM   6657  HZ  PHE A 440     -15.991 -39.053  23.944  1.00  0.63           H  
ATOM   6658  N   ALA A 441     -11.403 -35.684  27.242  1.00  0.63           N  
ATOM   6659  CA  ALA A 441     -10.331 -36.590  26.905  1.00  0.63           C  
ATOM   6660  C   ALA A 441      -9.759 -37.242  28.158  1.00  0.63           C  
ATOM   6661  O   ALA A 441      -9.499 -38.448  28.171  1.00  0.63           O  
ATOM   6662  CB  ALA A 441      -9.252 -35.851  26.135  1.00  0.63           C  
ATOM   6663  H   ALA A 441     -11.348 -34.700  26.976  1.00  0.63           H  
ATOM   6664  HA  ALA A 441     -10.749 -37.376  26.296  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441      -8.459 -36.542  25.858  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441      -9.686 -35.413  25.236  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441      -8.844 -35.056  26.763  1.00  0.63           H  
ATOM   6668  N   GLN A 442      -9.626 -36.477  29.243  1.00  0.64           N  
ATOM   6669  CA  GLN A 442      -9.108 -37.048  30.474  1.00  0.64           C  
ATOM   6670  C   GLN A 442     -10.079 -38.092  31.014  1.00  0.64           C  
ATOM   6671  O   GLN A 442      -9.673 -39.186  31.411  1.00  0.64           O  
ATOM   6672  CB  GLN A 442      -8.893 -35.935  31.505  1.00  0.64           C  
ATOM   6673  CG  GLN A 442      -7.755 -34.987  31.167  1.00  0.64           C  
ATOM   6674  CD  GLN A 442      -7.704 -33.777  32.087  1.00  0.64           C  
ATOM   6675  OE1 GLN A 442      -8.670 -33.450  32.787  1.00  0.64           O  
ATOM   6676  NE2 GLN A 442      -6.563 -33.098  32.089  1.00  0.64           N  
ATOM   6677  H   GLN A 442      -9.850 -35.482  29.199  1.00  0.64           H  
ATOM   6678  HA  GLN A 442      -8.157 -37.535  30.262  1.00  0.64           H  
ATOM   6679 1HB  GLN A 442      -9.803 -35.343  31.587  1.00  0.64           H  
ATOM   6680 2HB  GLN A 442      -8.700 -36.375  32.482  1.00  0.64           H  
ATOM   6681 1HG  GLN A 442      -6.818 -35.530  31.277  1.00  0.64           H  
ATOM   6682 2HG  GLN A 442      -7.859 -34.647  30.146  1.00  0.64           H  
ATOM   6683 1HE2 GLN A 442      -6.461 -32.293  32.675  1.00  0.64           H  
ATOM   6684 2HE2 GLN A 442      -5.803 -33.396  31.511  1.00  0.64           H  
ATOM   6685  N   ALA A 443     -11.375 -37.780  30.965  1.00  0.67           N  
ATOM   6686  CA  ALA A 443     -12.413 -38.674  31.450  1.00  0.67           C  
ATOM   6687  C   ALA A 443     -12.407 -39.992  30.688  1.00  0.67           C  
ATOM   6688  O   ALA A 443     -12.631 -41.053  31.263  1.00  0.67           O  
ATOM   6689  CB  ALA A 443     -13.757 -37.996  31.324  1.00  0.67           C  
ATOM   6690  H   ALA A 443     -11.651 -36.865  30.617  1.00  0.67           H  
ATOM   6691  HA  ALA A 443     -12.215 -38.890  32.498  1.00  0.67           H  
ATOM   6692 1HB  ALA A 443     -14.527 -38.656  31.707  1.00  0.67           H  
ATOM   6693 2HB  ALA A 443     -13.749 -37.067  31.896  1.00  0.67           H  
ATOM   6694 3HB  ALA A 443     -13.942 -37.774  30.293  1.00  0.67           H  
ATOM   6695  N   VAL A 444     -12.130 -39.935  29.390  1.00  0.71           N  
ATOM   6696  CA  VAL A 444     -12.069 -41.142  28.579  1.00  0.71           C  
ATOM   6697  C   VAL A 444     -10.824 -41.960  28.917  1.00  0.71           C  
ATOM   6698  O   VAL A 444     -10.904 -43.171  29.141  1.00  0.71           O  
ATOM   6699  CB  VAL A 444     -12.088 -40.784  27.082  1.00  0.71           C  
ATOM   6700  CG1 VAL A 444     -11.846 -42.020  26.241  1.00  0.71           C  
ATOM   6701  CG2 VAL A 444     -13.448 -40.182  26.719  1.00  0.71           C  
ATOM   6702  H   VAL A 444     -11.986 -39.023  28.955  1.00  0.71           H  
ATOM   6703  HA  VAL A 444     -12.945 -41.750  28.796  1.00  0.71           H  
ATOM   6704  HB  VAL A 444     -11.291 -40.064  26.876  1.00  0.71           H  
ATOM   6705 1HG1 VAL A 444     -11.853 -41.742  25.194  1.00  0.71           H  
ATOM   6706 2HG1 VAL A 444     -10.876 -42.445  26.496  1.00  0.71           H  
ATOM   6707 3HG1 VAL A 444     -12.628 -42.755  26.432  1.00  0.71           H  
ATOM   6708 1HG2 VAL A 444     -13.457 -39.924  25.668  1.00  0.71           H  
ATOM   6709 2HG2 VAL A 444     -14.226 -40.906  26.920  1.00  0.71           H  
ATOM   6710 3HG2 VAL A 444     -13.632 -39.292  27.307  1.00  0.71           H  
ATOM   6711  N   GLU A 445      -9.671 -41.299  29.014  1.00  0.78           N  
ATOM   6712  CA  GLU A 445      -8.422 -41.994  29.319  1.00  0.78           C  
ATOM   6713  C   GLU A 445      -8.464 -42.652  30.697  1.00  0.78           C  
ATOM   6714  O   GLU A 445      -7.961 -43.762  30.879  1.00  0.78           O  
ATOM   6715  CB  GLU A 445      -7.240 -41.021  29.214  1.00  0.78           C  
ATOM   6716  CG  GLU A 445      -6.906 -40.593  27.774  1.00  0.78           C  
ATOM   6717  CD  GLU A 445      -6.321 -41.706  26.946  1.00  0.78           C  
ATOM   6718  OE1 GLU A 445      -5.319 -42.258  27.328  1.00  0.78           O  
ATOM   6719  OE2 GLU A 445      -6.881 -42.036  25.940  1.00  0.78           O  
ATOM   6720  H   GLU A 445      -9.652 -40.292  28.841  1.00  0.78           H  
ATOM   6721  HA  GLU A 445      -8.282 -42.779  28.576  1.00  0.78           H  
ATOM   6722 1HB  GLU A 445      -7.469 -40.117  29.784  1.00  0.78           H  
ATOM   6723 2HB  GLU A 445      -6.353 -41.473  29.654  1.00  0.78           H  
ATOM   6724 1HG  GLU A 445      -7.823 -40.249  27.295  1.00  0.78           H  
ATOM   6725 2HG  GLU A 445      -6.211 -39.756  27.805  1.00  0.78           H  
ATOM   6726  N   CYS A 446      -9.139 -42.019  31.651  1.00  0.88           N  
ATOM   6727  CA  CYS A 446      -9.245 -42.550  33.003  1.00  0.88           C  
ATOM   6728  C   CYS A 446     -10.039 -43.855  33.088  1.00  0.88           C  
ATOM   6729  O   CYS A 446     -10.015 -44.518  34.126  1.00  0.88           O  
ATOM   6730  CB  CYS A 446      -9.903 -41.538  33.936  1.00  0.88           C  
ATOM   6731  SG  CYS A 446      -8.924 -40.041  34.222  1.00  0.88           S  
ATOM   6732  H   CYS A 446      -9.536 -41.101  31.450  1.00  0.88           H  
ATOM   6733  HA  CYS A 446      -8.236 -42.740  33.367  1.00  0.88           H  
ATOM   6734 1HB  CYS A 446     -10.865 -41.233  33.510  1.00  0.88           H  
ATOM   6735 2HB  CYS A 446     -10.102 -42.005  34.898  1.00  0.88           H  
ATOM   6736  HG  CYS A 446      -9.061 -39.570  32.964  1.00  0.88           H  
ATOM   6737  N   LEU A 447     -10.778 -44.213  32.033  1.00  1.00           N  
ATOM   6738  CA  LEU A 447     -11.553 -45.442  32.052  1.00  1.00           C  
ATOM   6739  C   LEU A 447     -10.859 -46.592  31.323  1.00  1.00           C  
ATOM   6740  O   LEU A 447     -11.440 -47.674  31.199  1.00  1.00           O  
ATOM   6741  CB  LEU A 447     -12.940 -45.197  31.452  1.00  1.00           C  
ATOM   6742  CG  LEU A 447     -13.762 -44.150  32.200  1.00  1.00           C  
ATOM   6743  CD1 LEU A 447     -15.093 -43.972  31.511  1.00  1.00           C  
ATOM   6744  CD2 LEU A 447     -13.919 -44.563  33.654  1.00  1.00           C  
ATOM   6745  H   LEU A 447     -10.783 -43.654  31.178  1.00  1.00           H  
ATOM   6746  HA  LEU A 447     -11.686 -45.742  33.090  1.00  1.00           H  
ATOM   6747 1HB  LEU A 447     -12.810 -44.846  30.424  1.00  1.00           H  
ATOM   6748 2HB  LEU A 447     -13.494 -46.131  31.437  1.00  1.00           H  
ATOM   6749  HG  LEU A 447     -13.242 -43.204  32.163  1.00  1.00           H  
ATOM   6750 1HD1 LEU A 447     -15.665 -43.200  32.021  1.00  1.00           H  
ATOM   6751 2HD1 LEU A 447     -14.906 -43.674  30.484  1.00  1.00           H  
ATOM   6752 3HD1 LEU A 447     -15.648 -44.909  31.522  1.00  1.00           H  
ATOM   6753 1HD2 LEU A 447     -14.481 -43.804  34.188  1.00  1.00           H  
ATOM   6754 2HD2 LEU A 447     -14.446 -45.516  33.711  1.00  1.00           H  
ATOM   6755 3HD2 LEU A 447     -12.935 -44.664  34.110  1.00  1.00           H  
ATOM   6756  N   SER A 448      -9.633 -46.357  30.833  1.00  1.14           N  
ATOM   6757  CA  SER A 448      -8.912 -47.383  30.087  1.00  1.14           C  
ATOM   6758  C   SER A 448      -7.820 -48.042  30.927  1.00  1.14           C  
ATOM   6759  O   SER A 448      -6.706 -48.253  30.444  1.00  1.14           O  
ATOM   6760  OXT SER A 448      -8.143 -48.617  31.966  1.00  1.14           O  
ATOM   6761  CB  SER A 448      -8.316 -46.792  28.824  1.00  1.14           C  
ATOM   6762  OG  SER A 448      -7.537 -47.745  28.148  1.00  1.14           O  
ATOM   6763  H   SER A 448      -9.189 -45.446  30.965  1.00  1.14           H  
ATOM   6764  HA  SER A 448      -9.619 -48.149  29.794  1.00  1.14           H  
ATOM   6765 1HB  SER A 448      -9.120 -46.447  28.172  1.00  1.14           H  
ATOM   6766 2HB  SER A 448      -7.704 -45.923  29.079  1.00  1.14           H  
ATOM   6767  HG  SER A 448      -8.153 -48.439  27.870  1.00  1.14           H  
TER    6768
ENDMDL

REMARK ID 699211 MODEL 2 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
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       2.363  -0.967  -1.471  1.00  4.48           N  
ATOM      2  CA  MET A   1       1.318  -0.222  -0.784  1.00  4.48           C  
ATOM      3  C   MET A   1       1.961   0.725   0.240  1.00  4.48           C  
ATOM      4  O   MET A   1       3.014   1.307  -0.024  1.00  4.48           O  
ATOM      5  CB  MET A   1       0.322  -1.191  -0.131  1.00  4.48           C  
ATOM      6  CG  MET A   1      -0.487  -2.087  -1.101  1.00  4.48           C  
ATOM      7  SD  MET A   1      -1.585  -1.161  -2.220  1.00  4.48           S  
ATOM      8  CE  MET A   1      -0.663  -1.175  -3.748  1.00  4.48           C  
ATOM      9 1H   MET A   1       1.965  -1.763  -1.944  1.00  4.48           H  
ATOM     10 2H   MET A   1       2.789  -0.352  -2.154  1.00  4.48           H  
ATOM     11 3H   MET A   1       3.056  -1.273  -0.806  1.00  4.48           H  
ATOM     12  HA  MET A   1       0.789   0.389  -1.517  1.00  4.48           H  
ATOM     13 1HB  MET A   1       0.847  -1.836   0.573  1.00  4.48           H  
ATOM     14 2HB  MET A   1      -0.424  -0.633   0.422  1.00  4.48           H  
ATOM     15 1HG  MET A   1       0.207  -2.668  -1.707  1.00  4.48           H  
ATOM     16 2HG  MET A   1      -1.096  -2.783  -0.523  1.00  4.48           H  
ATOM     17 1HE  MET A   1      -1.219  -0.636  -4.510  1.00  4.48           H  
ATOM     18 2HE  MET A   1       0.302  -0.701  -3.595  1.00  4.48           H  
ATOM     19 3HE  MET A   1      -0.507  -2.200  -4.074  1.00  4.48           H  
ATOM     20  N   SER A   2       1.325   0.892   1.405  1.00  4.25           N  
ATOM     21  CA  SER A   2       1.830   1.775   2.465  1.00  4.25           C  
ATOM     22  C   SER A   2       2.083   3.219   2.014  1.00  4.25           C  
ATOM     23  O   SER A   2       3.112   3.811   2.332  1.00  4.25           O  
ATOM     24  CB  SER A   2       3.100   1.202   3.070  1.00  4.25           C  
ATOM     25  OG  SER A   2       2.861  -0.058   3.643  1.00  4.25           O  
ATOM     26  H   SER A   2       0.466   0.397   1.584  1.00  4.25           H  
ATOM     27  HA  SER A   2       1.077   1.808   3.254  1.00  4.25           H  
ATOM     28 1HB  SER A   2       3.879   1.123   2.318  1.00  4.25           H  
ATOM     29 2HB  SER A   2       3.463   1.879   3.832  1.00  4.25           H  
ATOM     30  HG  SER A   2       3.674  -0.302   4.095  1.00  4.25           H  
ATOM     31  N   LEU A   3       1.121   3.798   1.294  1.00  3.99           N  
ATOM     32  CA  LEU A   3       1.235   5.189   0.861  1.00  3.99           C  
ATOM     33  C   LEU A   3       1.292   6.171   2.016  1.00  3.99           C  
ATOM     34  O   LEU A   3       1.970   7.197   1.923  1.00  3.99           O  
ATOM     35  CB  LEU A   3       0.065   5.564  -0.032  1.00  3.99           C  
ATOM     36  CG  LEU A   3       0.080   4.975  -1.393  1.00  3.99           C  
ATOM     37  CD1 LEU A   3      -1.238   5.271  -2.028  1.00  3.99           C  
ATOM     38  CD2 LEU A   3       1.243   5.628  -2.151  1.00  3.99           C  
ATOM     39  H   LEU A   3       0.306   3.259   1.047  1.00  3.99           H  
ATOM     40  HA  LEU A   3       2.156   5.288   0.288  1.00  3.99           H  
ATOM     41 1HB  LEU A   3      -0.862   5.256   0.455  1.00  3.99           H  
ATOM     42 2HB  LEU A   3       0.046   6.648  -0.140  1.00  3.99           H  
ATOM     43  HG  LEU A   3       0.223   3.894  -1.360  1.00  3.99           H  
ATOM     44 1HD1 LEU A   3      -1.271   4.897  -3.026  1.00  3.99           H  
ATOM     45 2HD1 LEU A   3      -2.029   4.804  -1.444  1.00  3.99           H  
ATOM     46 3HD1 LEU A   3      -1.385   6.337  -2.040  1.00  3.99           H  
ATOM     47 1HD2 LEU A   3       1.325   5.288  -3.161  1.00  3.99           H  
ATOM     48 2HD2 LEU A   3       1.074   6.690  -2.162  1.00  3.99           H  
ATOM     49 3HD2 LEU A   3       2.176   5.409  -1.635  1.00  3.99           H  
ATOM     50  N   ILE A   4       0.550   5.882   3.078  1.00  3.66           N  
ATOM     51  CA  ILE A   4       0.549   6.734   4.248  1.00  3.66           C  
ATOM     52  C   ILE A   4       1.015   5.919   5.436  1.00  3.66           C  
ATOM     53  O   ILE A   4       0.364   4.956   5.840  1.00  3.66           O  
ATOM     54  CB  ILE A   4      -0.842   7.325   4.535  1.00  3.66           C  
ATOM     55  CG1 ILE A   4      -1.333   8.140   3.344  1.00  3.66           C  
ATOM     56  CG2 ILE A   4      -0.765   8.223   5.767  1.00  3.66           C  
ATOM     57  CD1 ILE A   4      -2.764   8.577   3.485  1.00  3.66           C  
ATOM     58  H   ILE A   4       0.007   5.033   3.079  1.00  3.66           H  
ATOM     59  HA  ILE A   4       1.249   7.553   4.103  1.00  3.66           H  
ATOM     60  HB  ILE A   4      -1.555   6.521   4.712  1.00  3.66           H  
ATOM     61 1HG1 ILE A   4      -0.703   9.021   3.236  1.00  3.66           H  
ATOM     62 2HG1 ILE A   4      -1.256   7.544   2.437  1.00  3.66           H  
ATOM     63 1HG2 ILE A   4      -1.746   8.646   5.980  1.00  3.66           H  
ATOM     64 2HG2 ILE A   4      -0.432   7.646   6.627  1.00  3.66           H  
ATOM     65 3HG2 ILE A   4      -0.058   9.035   5.583  1.00  3.66           H  
ATOM     66 1HD1 ILE A   4      -3.057   9.150   2.613  1.00  3.66           H  
ATOM     67 2HD1 ILE A   4      -3.412   7.704   3.570  1.00  3.66           H  
ATOM     68 3HD1 ILE A   4      -2.879   9.194   4.374  1.00  3.66           H  
ATOM     69  N   VAL A   5       2.148   6.315   5.988  1.00  3.22           N  
ATOM     70  CA  VAL A   5       2.761   5.630   7.112  1.00  3.22           C  
ATOM     71  C   VAL A   5       2.885   6.584   8.281  1.00  3.22           C  
ATOM     72  O   VAL A   5       3.549   6.297   9.277  1.00  3.22           O  
ATOM     73  CB  VAL A   5       4.150   5.119   6.714  1.00  3.22           C  
ATOM     74  CG1 VAL A   5       4.019   4.112   5.590  1.00  3.22           C  
ATOM     75  CG2 VAL A   5       5.015   6.303   6.284  1.00  3.22           C  
ATOM     76  H   VAL A   5       2.627   7.110   5.590  1.00  3.22           H  
ATOM     77  HA  VAL A   5       2.135   4.786   7.403  1.00  3.22           H  
ATOM     78  HB  VAL A   5       4.607   4.614   7.565  1.00  3.22           H  
ATOM     79 1HG1 VAL A   5       5.004   3.740   5.312  1.00  3.22           H  
ATOM     80 2HG1 VAL A   5       3.396   3.281   5.920  1.00  3.22           H  
ATOM     81 3HG1 VAL A   5       3.560   4.587   4.726  1.00  3.22           H  
ATOM     82 1HG2 VAL A   5       6.006   5.948   6.004  1.00  3.22           H  
ATOM     83 2HG2 VAL A   5       4.555   6.803   5.428  1.00  3.22           H  
ATOM     84 3HG2 VAL A   5       5.105   7.012   7.109  1.00  3.22           H  
ATOM     85  N   SER A   6       2.274   7.747   8.119  1.00  2.69           N  
ATOM     86  CA  SER A   6       2.355   8.810   9.096  1.00  2.69           C  
ATOM     87  C   SER A   6       1.179   9.763   8.986  1.00  2.69           C  
ATOM     88  O   SER A   6       0.730  10.087   7.888  1.00  2.69           O  
ATOM     89  CB  SER A   6       3.647   9.568   8.878  1.00  2.69           C  
ATOM     90  OG  SER A   6       3.795  10.626   9.771  1.00  2.69           O  
ATOM     91  H   SER A   6       1.729   7.888   7.283  1.00  2.69           H  
ATOM     92  HA  SER A   6       2.352   8.368  10.093  1.00  2.69           H  
ATOM     93 1HB  SER A   6       4.490   8.887   8.993  1.00  2.69           H  
ATOM     94 2HB  SER A   6       3.682   9.949   7.856  1.00  2.69           H  
ATOM     95  HG  SER A   6       4.751  10.907   9.644  1.00  2.69           H  
ATOM     96  N   ASP A   7       0.737  10.261  10.138  1.00  2.14           N  
ATOM     97  CA  ASP A   7      -0.326  11.256  10.206  1.00  2.14           C  
ATOM     98  C   ASP A   7       0.259  12.659  10.368  1.00  2.14           C  
ATOM     99  O   ASP A   7      -0.468  13.628  10.598  1.00  2.14           O  
ATOM    100  CB  ASP A   7      -1.256  10.955  11.381  1.00  2.14           C  
ATOM    101  CG  ASP A   7      -2.008   9.637  11.222  1.00  2.14           C  
ATOM    102  OD1 ASP A   7      -2.470   9.358  10.144  1.00  2.14           O  
ATOM    103  OD2 ASP A   7      -2.094   8.913  12.184  1.00  2.14           O  
ATOM    104  H   ASP A   7       1.159   9.937  10.996  1.00  2.14           H  
ATOM    105  HA  ASP A   7      -0.898  11.226   9.278  1.00  2.14           H  
ATOM    106 1HB  ASP A   7      -0.677  10.924  12.304  1.00  2.14           H  
ATOM    107 2HB  ASP A   7      -1.984  11.761  11.479  1.00  2.14           H  
ATOM    108  N   ARG A   8       1.583  12.751  10.266  1.00  1.63           N  
ATOM    109  CA  ARG A   8       2.310  14.000  10.393  1.00  1.63           C  
ATOM    110  C   ARG A   8       2.292  14.733   9.059  1.00  1.63           C  
ATOM    111  O   ARG A   8       1.866  14.177   8.049  1.00  1.63           O  
ATOM    112  CB  ARG A   8       3.725  13.729  10.835  1.00  1.63           C  
ATOM    113  CG  ARG A   8       3.884  13.134  12.226  1.00  1.63           C  
ATOM    114  CD  ARG A   8       5.303  12.744  12.470  1.00  1.63           C  
ATOM    115  NE  ARG A   8       5.525  12.210  13.795  1.00  1.63           N  
ATOM    116  CZ  ARG A   8       6.658  11.585  14.176  1.00  1.63           C  
ATOM    117  NH1 ARG A   8       7.651  11.409  13.314  1.00  1.63           N  
ATOM    118  NH2 ARG A   8       6.775  11.139  15.419  1.00  1.63           N  
ATOM    119  H   ARG A   8       2.142  11.917  10.073  1.00  1.63           H  
ATOM    120  HA  ARG A   8       1.819  14.621  11.143  1.00  1.63           H  
ATOM    121 1HB  ARG A   8       4.181  13.048  10.139  1.00  1.63           H  
ATOM    122 2HB  ARG A   8       4.296  14.653  10.811  1.00  1.63           H  
ATOM    123 1HG  ARG A   8       3.582  13.861  12.978  1.00  1.63           H  
ATOM    124 2HG  ARG A   8       3.265  12.239  12.307  1.00  1.63           H  
ATOM    125 1HD  ARG A   8       5.565  11.965  11.763  1.00  1.63           H  
ATOM    126 2HD  ARG A   8       5.962  13.600  12.324  1.00  1.63           H  
ATOM    127  HE  ARG A   8       4.793  12.321  14.479  1.00  1.63           H  
ATOM    128 1HH1 ARG A   8       7.576  11.744  12.329  1.00  1.63           H  
ATOM    129 2HH1 ARG A   8       8.491  10.939  13.602  1.00  1.63           H  
ATOM    130 1HH2 ARG A   8       6.017  11.270  16.076  1.00  1.63           H  
ATOM    131 2HH2 ARG A   8       7.618  10.668  15.710  1.00  1.63           H  
ATOM    132  N   PHE A   9       2.740  15.979   9.045  1.00  1.23           N  
ATOM    133  CA  PHE A   9       2.701  16.758   7.814  1.00  1.23           C  
ATOM    134  C   PHE A   9       3.533  16.216   6.648  1.00  1.23           C  
ATOM    135  O   PHE A   9       4.694  15.799   6.806  1.00  1.23           O  
ATOM    136  CB  PHE A   9       3.200  18.180   8.090  1.00  1.23           C  
ATOM    137  CG  PHE A   9       2.261  19.074   8.815  1.00  1.23           C  
ATOM    138  CD1 PHE A   9       2.477  19.395  10.145  1.00  1.23           C  
ATOM    139  CD2 PHE A   9       1.164  19.620   8.162  1.00  1.23           C  
ATOM    140  CE1 PHE A   9       1.614  20.244  10.812  1.00  1.23           C  
ATOM    141  CE2 PHE A   9       0.301  20.468   8.825  1.00  1.23           C  
ATOM    142  CZ  PHE A   9       0.528  20.781  10.154  1.00  1.23           C  
ATOM    143  H   PHE A   9       3.090  16.401   9.893  1.00  1.23           H  
ATOM    144  HA  PHE A   9       1.659  16.805   7.484  1.00  1.23           H  
ATOM    145 1HB  PHE A   9       4.114  18.126   8.679  1.00  1.23           H  
ATOM    146 2HB  PHE A   9       3.454  18.656   7.141  1.00  1.23           H  
ATOM    147  HD1 PHE A   9       3.341  18.974  10.664  1.00  1.23           H  
ATOM    148  HD2 PHE A   9       0.988  19.373   7.110  1.00  1.23           H  
ATOM    149  HE1 PHE A   9       1.794  20.491  11.858  1.00  1.23           H  
ATOM    150  HE2 PHE A   9      -0.557  20.891   8.302  1.00  1.23           H  
ATOM    151  HZ  PHE A   9      -0.151  21.452  10.680  1.00  1.23           H  
ATOM    152  N   ARG A  10       2.934  16.321   5.461  1.00  0.95           N  
ATOM    153  CA  ARG A  10       3.575  15.999   4.195  1.00  0.95           C  
ATOM    154  C   ARG A  10       3.565  17.257   3.310  1.00  0.95           C  
ATOM    155  O   ARG A  10       2.534  17.916   3.220  1.00  0.95           O  
ATOM    156  CB  ARG A  10       2.822  14.847   3.528  1.00  0.95           C  
ATOM    157  CG  ARG A  10       3.325  14.407   2.184  1.00  0.95           C  
ATOM    158  CD  ARG A  10       2.591  13.179   1.684  1.00  0.95           C  
ATOM    159  NE  ARG A  10       2.936  11.926   2.422  1.00  0.95           N  
ATOM    160  CZ  ARG A  10       2.437  10.689   2.146  1.00  0.95           C  
ATOM    161  NH1 ARG A  10       1.594  10.491   1.186  1.00  0.95           N  
ATOM    162  NH2 ARG A  10       2.828   9.667   2.854  1.00  0.95           N  
ATOM    163  H   ARG A  10       1.947  16.584   5.434  1.00  0.95           H  
ATOM    164  HA  ARG A  10       4.597  15.691   4.383  1.00  0.95           H  
ATOM    165 1HB  ARG A  10       2.861  13.975   4.183  1.00  0.95           H  
ATOM    166 2HB  ARG A  10       1.772  15.117   3.421  1.00  0.95           H  
ATOM    167 1HG  ARG A  10       3.184  15.212   1.459  1.00  0.95           H  
ATOM    168 2HG  ARG A  10       4.388  14.178   2.266  1.00  0.95           H  
ATOM    169 1HD  ARG A  10       1.529  13.356   1.811  1.00  0.95           H  
ATOM    170 2HD  ARG A  10       2.804  13.028   0.630  1.00  0.95           H  
ATOM    171  HE  ARG A  10       3.621  11.960   3.194  1.00  0.95           H  
ATOM    172 1HH1 ARG A  10       1.297  11.255   0.624  1.00  0.95           H  
ATOM    173 2HH1 ARG A  10       1.264   9.550   1.002  1.00  0.95           H  
ATOM    174 1HH2 ARG A  10       3.517   9.817   3.593  1.00  0.95           H  
ATOM    175 2HH2 ARG A  10       2.480   8.729   2.634  1.00  0.95           H  
ATOM    176  N   ILE A  11       4.693  17.625   2.705  1.00  0.79           N  
ATOM    177  CA  ILE A  11       4.675  18.829   1.854  1.00  0.79           C  
ATOM    178  C   ILE A  11       5.074  18.580   0.410  1.00  0.79           C  
ATOM    179  O   ILE A  11       6.087  17.946   0.142  1.00  0.79           O  
ATOM    180  CB  ILE A  11       5.532  19.982   2.432  1.00  0.79           C  
ATOM    181  CG1 ILE A  11       4.976  20.397   3.804  1.00  0.79           C  
ATOM    182  CG2 ILE A  11       5.496  21.198   1.481  1.00  0.79           C  
ATOM    183  CD1 ILE A  11       5.837  21.386   4.549  1.00  0.79           C  
ATOM    184  H   ILE A  11       5.539  17.068   2.840  1.00  0.79           H  
ATOM    185  HA  ILE A  11       3.658  19.199   1.831  1.00  0.79           H  
ATOM    186  HB  ILE A  11       6.564  19.651   2.569  1.00  0.79           H  
ATOM    187 1HG1 ILE A  11       4.016  20.827   3.654  1.00  0.79           H  
ATOM    188 2HG1 ILE A  11       4.860  19.518   4.421  1.00  0.79           H  
ATOM    189 1HG2 ILE A  11       6.071  21.995   1.898  1.00  0.79           H  
ATOM    190 2HG2 ILE A  11       5.908  20.930   0.516  1.00  0.79           H  
ATOM    191 3HG2 ILE A  11       4.468  21.533   1.353  1.00  0.79           H  
ATOM    192 1HD1 ILE A  11       5.378  21.638   5.505  1.00  0.79           H  
ATOM    193 2HD1 ILE A  11       6.812  20.960   4.727  1.00  0.79           H  
ATOM    194 3HD1 ILE A  11       5.945  22.278   3.962  1.00  0.79           H  
ATOM    195  N   VAL A  12       4.256  19.086  -0.508  1.00  0.71           N  
ATOM    196  CA  VAL A  12       4.506  19.014  -1.943  1.00  0.71           C  
ATOM    197  C   VAL A  12       5.218  20.278  -2.374  1.00  0.71           C  
ATOM    198  O   VAL A  12       4.706  21.367  -2.110  1.00  0.71           O  
ATOM    199  CB  VAL A  12       3.174  18.933  -2.711  1.00  0.71           C  
ATOM    200  CG1 VAL A  12       3.419  18.944  -4.232  1.00  0.71           C  
ATOM    201  CG2 VAL A  12       2.403  17.720  -2.251  1.00  0.71           C  
ATOM    202  H   VAL A  12       3.432  19.590  -0.178  1.00  0.71           H  
ATOM    203  HA  VAL A  12       5.134  18.150  -2.166  1.00  0.71           H  
ATOM    204  HB  VAL A  12       2.599  19.804  -2.488  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12       2.463  18.911  -4.764  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12       3.950  19.860  -4.504  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12       4.016  18.103  -4.517  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12       1.445  17.678  -2.778  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12       2.973  16.832  -2.457  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12       2.223  17.792  -1.175  1.00  0.71           H  
ATOM    211  N   VAL A  13       6.372  20.152  -3.022  1.00  0.70           N  
ATOM    212  CA  VAL A  13       7.081  21.344  -3.432  1.00  0.70           C  
ATOM    213  C   VAL A  13       7.231  21.417  -4.964  1.00  0.70           C  
ATOM    214  O   VAL A  13       7.866  20.561  -5.601  1.00  0.70           O  
ATOM    215  CB  VAL A  13       8.464  21.396  -2.782  1.00  0.70           C  
ATOM    216  CG1 VAL A  13       9.113  22.638  -3.179  1.00  0.70           C  
ATOM    217  CG2 VAL A  13       8.350  21.311  -1.289  1.00  0.70           C  
ATOM    218  H   VAL A  13       6.773  19.235  -3.181  1.00  0.70           H  
ATOM    219  HA  VAL A  13       6.523  22.209  -3.095  1.00  0.70           H  
ATOM    220  HB  VAL A  13       9.070  20.566  -3.153  1.00  0.70           H  
ATOM    221 1HG1 VAL A  13      10.105  22.684  -2.743  1.00  0.70           H  
ATOM    222 2HG1 VAL A  13       9.163  22.673  -4.245  1.00  0.70           H  
ATOM    223 3HG1 VAL A  13       8.514  23.469  -2.822  1.00  0.70           H  
ATOM    224 1HG2 VAL A  13       9.339  21.364  -0.848  1.00  0.70           H  
ATOM    225 2HG2 VAL A  13       7.754  22.131  -0.930  1.00  0.70           H  
ATOM    226 3HG2 VAL A  13       7.875  20.369  -1.013  1.00  0.70           H  
ATOM    227  N   GLY A  14       6.637  22.465  -5.523  1.00  0.73           N  
ATOM    228  CA  GLY A  14       6.569  22.778  -6.942  1.00  0.73           C  
ATOM    229  C   GLY A  14       5.199  22.388  -7.498  1.00  0.73           C  
ATOM    230  O   GLY A  14       4.930  21.225  -7.803  1.00  0.73           O  
ATOM    231  H   GLY A  14       6.166  23.108  -4.896  1.00  0.73           H  
ATOM    232 1HA  GLY A  14       6.732  23.846  -7.088  1.00  0.73           H  
ATOM    233 2HA  GLY A  14       7.355  22.254  -7.477  1.00  0.73           H  
ATOM    234  N   LEU A  15       4.329  23.365  -7.697  1.00  0.78           N  
ATOM    235  CA  LEU A  15       2.981  23.075  -8.160  1.00  0.78           C  
ATOM    236  C   LEU A  15       2.896  23.086  -9.682  1.00  0.78           C  
ATOM    237  O   LEU A  15       2.279  23.964 -10.288  1.00  0.78           O  
ATOM    238  CB  LEU A  15       2.005  24.078  -7.567  1.00  0.78           C  
ATOM    239  CG  LEU A  15       0.534  23.755  -7.779  1.00  0.78           C  
ATOM    240  CD1 LEU A  15       0.176  22.445  -7.039  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      -0.297  24.960  -7.319  1.00  0.78           C  
ATOM    242  H   LEU A  15       4.602  24.328  -7.519  1.00  0.78           H  
ATOM    243  HA  LEU A  15       2.701  22.085  -7.808  1.00  0.78           H  
ATOM    244 1HB  LEU A  15       2.184  24.148  -6.495  1.00  0.78           H  
ATOM    245 2HB  LEU A  15       2.205  25.055  -8.010  1.00  0.78           H  
ATOM    246  HG  LEU A  15       0.351  23.572  -8.829  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      -0.860  22.216  -7.207  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15       0.793  21.635  -7.423  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15       0.346  22.545  -5.989  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      -1.353  24.755  -7.478  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      -0.112  25.154  -6.271  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      -0.013  25.834  -7.894  1.00  0.78           H  
ATOM    253  N   GLY A  16       3.539  22.098 -10.283  1.00  0.82           N  
ATOM    254  CA  GLY A  16       3.570  21.941 -11.735  1.00  0.82           C  
ATOM    255  C   GLY A  16       2.562  20.889 -12.160  1.00  0.82           C  
ATOM    256  O   GLY A  16       1.638  20.577 -11.412  1.00  0.82           O  
ATOM    257  H   GLY A  16       4.039  21.461  -9.664  1.00  0.82           H  
ATOM    258 1HA  GLY A  16       3.340  22.892 -12.217  1.00  0.82           H  
ATOM    259 2HA  GLY A  16       4.571  21.648 -12.050  1.00  0.82           H  
ATOM    260  N   LYS A  17       2.729  20.321 -13.353  1.00  0.85           N  
ATOM    261  CA  LYS A  17       1.788  19.293 -13.804  1.00  0.85           C  
ATOM    262  C   LYS A  17       1.790  18.111 -12.827  1.00  0.85           C  
ATOM    263  O   LYS A  17       0.741  17.714 -12.306  1.00  0.85           O  
ATOM    264  CB  LYS A  17       2.124  18.851 -15.228  1.00  0.85           C  
ATOM    265  CG  LYS A  17       1.223  17.773 -15.768  1.00  0.85           C  
ATOM    266  CD  LYS A  17       1.531  17.413 -17.244  1.00  0.85           C  
ATOM    267  CE  LYS A  17       2.893  16.713 -17.433  1.00  0.85           C  
ATOM    268  NZ  LYS A  17       3.100  16.295 -18.866  1.00  0.85           N  
ATOM    269  H   LYS A  17       3.494  20.605 -13.950  1.00  0.85           H  
ATOM    270  HA  LYS A  17       0.783  19.720 -13.806  1.00  0.85           H  
ATOM    271 1HB  LYS A  17       2.061  19.707 -15.901  1.00  0.85           H  
ATOM    272 2HB  LYS A  17       3.146  18.478 -15.265  1.00  0.85           H  
ATOM    273 1HG  LYS A  17       1.371  16.912 -15.146  1.00  0.85           H  
ATOM    274 2HG  LYS A  17       0.183  18.086 -15.684  1.00  0.85           H  
ATOM    275 1HD  LYS A  17       0.750  16.746 -17.617  1.00  0.85           H  
ATOM    276 2HD  LYS A  17       1.520  18.322 -17.846  1.00  0.85           H  
ATOM    277 1HE  LYS A  17       3.685  17.404 -17.151  1.00  0.85           H  
ATOM    278 2HE  LYS A  17       2.949  15.829 -16.794  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17       4.025  15.842 -19.010  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17       2.374  15.636 -19.139  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17       3.055  17.104 -19.457  1.00  0.85           H  
ATOM    282  N   SER A  18       2.991  17.587 -12.541  1.00  0.85           N  
ATOM    283  CA  SER A  18       3.143  16.503 -11.575  1.00  0.85           C  
ATOM    284  C   SER A  18       2.751  16.964 -10.180  1.00  0.85           C  
ATOM    285  O   SER A  18       2.216  16.194  -9.385  1.00  0.85           O  
ATOM    286  CB  SER A  18       4.557  15.968 -11.541  1.00  0.85           C  
ATOM    287  OG  SER A  18       4.896  15.278 -12.706  1.00  0.85           O  
ATOM    288  H   SER A  18       3.807  17.954 -13.005  1.00  0.85           H  
ATOM    289  HA  SER A  18       2.479  15.690 -11.866  1.00  0.85           H  
ATOM    290 1HB  SER A  18       5.245  16.780 -11.382  1.00  0.85           H  
ATOM    291 2HB  SER A  18       4.650  15.295 -10.689  1.00  0.85           H  
ATOM    292  HG  SER A  18       5.422  14.492 -12.371  1.00  0.85           H  
ATOM    293  N   GLY A  19       3.048  18.222  -9.880  1.00  0.83           N  
ATOM    294  CA  GLY A  19       2.757  18.807  -8.583  1.00  0.83           C  
ATOM    295  C   GLY A  19       1.273  18.719  -8.281  1.00  0.83           C  
ATOM    296  O   GLY A  19       0.877  18.172  -7.251  1.00  0.83           O  
ATOM    297  H   GLY A  19       3.471  18.792 -10.594  1.00  0.83           H  
ATOM    298 1HA  GLY A  19       3.330  18.301  -7.806  1.00  0.83           H  
ATOM    299 2HA  GLY A  19       3.060  19.847  -8.585  1.00  0.83           H  
ATOM    300  N   MET A  20       0.441  19.243  -9.183  1.00  0.79           N  
ATOM    301  CA  MET A  20      -0.993  19.199  -8.957  1.00  0.79           C  
ATOM    302  C   MET A  20      -1.507  17.758  -8.976  1.00  0.79           C  
ATOM    303  O   MET A  20      -2.451  17.422  -8.258  1.00  0.79           O  
ATOM    304  CB  MET A  20      -1.738  20.063  -9.958  1.00  0.79           C  
ATOM    305  CG  MET A  20      -3.207  20.264  -9.569  1.00  0.79           C  
ATOM    306  SD  MET A  20      -3.406  21.207  -8.020  1.00  0.79           S  
ATOM    307  CE  MET A  20      -4.893  20.485  -7.360  1.00  0.79           C  
ATOM    308  H   MET A  20       0.820  19.686 -10.021  1.00  0.79           H  
ATOM    309  HA  MET A  20      -1.190  19.602  -7.968  1.00  0.79           H  
ATOM    310 1HB  MET A  20      -1.259  21.045 -10.030  1.00  0.79           H  
ATOM    311 2HB  MET A  20      -1.692  19.603 -10.948  1.00  0.79           H  
ATOM    312 1HG  MET A  20      -3.725  20.799 -10.370  1.00  0.79           H  
ATOM    313 2HG  MET A  20      -3.673  19.297  -9.434  1.00  0.79           H  
ATOM    314 1HE  MET A  20      -5.131  20.947  -6.416  1.00  0.79           H  
ATOM    315 2HE  MET A  20      -5.722  20.632  -8.055  1.00  0.79           H  
ATOM    316 3HE  MET A  20      -4.735  19.423  -7.203  1.00  0.79           H  
ATOM    317  N   SER A  21      -0.887  16.881  -9.778  1.00  0.76           N  
ATOM    318  CA  SER A  21      -1.293  15.475  -9.767  1.00  0.76           C  
ATOM    319  C   SER A  21      -1.075  14.910  -8.369  1.00  0.76           C  
ATOM    320  O   SER A  21      -1.960  14.256  -7.805  1.00  0.76           O  
ATOM    321  CB  SER A  21      -0.516  14.676 -10.787  1.00  0.76           C  
ATOM    322  OG  SER A  21      -0.864  13.314 -10.749  1.00  0.76           O  
ATOM    323  H   SER A  21      -0.141  17.185 -10.407  1.00  0.76           H  
ATOM    324  HA  SER A  21      -2.354  15.408 -10.006  1.00  0.76           H  
ATOM    325 1HB  SER A  21      -0.713  15.078 -11.780  1.00  0.76           H  
ATOM    326 2HB  SER A  21       0.541  14.779 -10.600  1.00  0.76           H  
ATOM    327  HG  SER A  21      -1.842  13.252 -10.878  1.00  0.76           H  
ATOM    328  N   LEU A  22       0.095  15.200  -7.791  1.00  0.74           N  
ATOM    329  CA  LEU A  22       0.411  14.758  -6.448  1.00  0.74           C  
ATOM    330  C   LEU A  22      -0.579  15.331  -5.451  1.00  0.74           C  
ATOM    331  O   LEU A  22      -1.089  14.600  -4.614  1.00  0.74           O  
ATOM    332  CB  LEU A  22       1.854  15.091  -6.069  1.00  0.74           C  
ATOM    333  CG  LEU A  22       2.209  14.703  -4.673  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       2.006  13.302  -4.488  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       3.607  14.938  -4.421  1.00  0.74           C  
ATOM    336  H   LEU A  22       0.790  15.732  -8.311  1.00  0.74           H  
ATOM    337  HA  LEU A  22       0.312  13.680  -6.419  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       2.526  14.583  -6.756  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       2.005  16.165  -6.170  1.00  0.74           H  
ATOM    340  HG  LEU A  22       1.586  15.263  -3.983  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       2.275  13.050  -3.473  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       0.969  13.040  -4.676  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       2.650  12.790  -5.167  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       3.798  14.629  -3.404  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       4.207  14.347  -5.113  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       3.836  15.966  -4.545  1.00  0.74           H  
ATOM    347  N   VAL A  23      -0.904  16.613  -5.554  1.00  0.73           N  
ATOM    348  CA  VAL A  23      -1.893  17.183  -4.646  1.00  0.73           C  
ATOM    349  C   VAL A  23      -3.235  16.470  -4.729  1.00  0.73           C  
ATOM    350  O   VAL A  23      -3.836  16.136  -3.702  1.00  0.73           O  
ATOM    351  CB  VAL A  23      -2.155  18.642  -4.998  1.00  0.73           C  
ATOM    352  CG1 VAL A  23      -3.360  19.130  -4.249  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      -0.936  19.481  -4.682  1.00  0.73           C  
ATOM    354  H   VAL A  23      -0.444  17.194  -6.256  1.00  0.73           H  
ATOM    355  HA  VAL A  23      -1.510  17.109  -3.628  1.00  0.73           H  
ATOM    356  HB  VAL A  23      -2.387  18.707  -6.053  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23      -3.566  20.104  -4.531  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23      -4.215  18.511  -4.496  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23      -3.198  19.097  -3.227  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      -1.128  20.516  -4.950  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      -0.716  19.407  -3.626  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      -0.093  19.118  -5.246  1.00  0.73           H  
ATOM    363  N   ARG A  24      -3.714  16.211  -5.946  1.00  0.74           N  
ATOM    364  CA  ARG A  24      -4.983  15.515  -6.077  1.00  0.74           C  
ATOM    365  C   ARG A  24      -4.898  14.122  -5.464  1.00  0.74           C  
ATOM    366  O   ARG A  24      -5.788  13.696  -4.721  1.00  0.74           O  
ATOM    367  CB  ARG A  24      -5.377  15.382  -7.547  1.00  0.74           C  
ATOM    368  CG  ARG A  24      -5.842  16.667  -8.253  1.00  0.74           C  
ATOM    369  CD  ARG A  24      -6.491  16.380  -9.587  1.00  0.74           C  
ATOM    370  NE  ARG A  24      -5.547  15.885 -10.613  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      -4.868  16.686 -11.467  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      -5.053  17.990 -11.416  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      -4.029  16.174 -12.366  1.00  0.74           N  
ATOM    374  H   ARG A  24      -3.200  16.509  -6.776  1.00  0.74           H  
ATOM    375  HA  ARG A  24      -5.742  16.083  -5.550  1.00  0.74           H  
ATOM    376 1HB  ARG A  24      -4.521  15.002  -8.108  1.00  0.74           H  
ATOM    377 2HB  ARG A  24      -6.176  14.649  -7.638  1.00  0.74           H  
ATOM    378 1HG  ARG A  24      -6.569  17.177  -7.638  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      -4.988  17.317  -8.420  1.00  0.74           H  
ATOM    380 1HD  ARG A  24      -7.264  15.625  -9.448  1.00  0.74           H  
ATOM    381 2HD  ARG A  24      -6.948  17.297  -9.960  1.00  0.74           H  
ATOM    382  HE  ARG A  24      -5.384  14.881 -10.679  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24      -5.704  18.379 -10.746  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      -4.556  18.597 -12.052  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      -3.878  15.146 -12.447  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      -3.535  16.781 -12.994  1.00  0.74           H  
ATOM    387  N   PHE A  25      -3.790  13.433  -5.725  1.00  0.76           N  
ATOM    388  CA  PHE A  25      -3.565  12.094  -5.216  1.00  0.76           C  
ATOM    389  C   PHE A  25      -3.560  12.072  -3.695  1.00  0.76           C  
ATOM    390  O   PHE A  25      -4.278  11.288  -3.068  1.00  0.76           O  
ATOM    391  CB  PHE A  25      -2.239  11.565  -5.761  1.00  0.76           C  
ATOM    392  CG  PHE A  25      -1.855  10.223  -5.311  1.00  0.76           C  
ATOM    393  CD1 PHE A  25      -2.434   9.115  -5.878  1.00  0.76           C  
ATOM    394  CD2 PHE A  25      -0.903  10.049  -4.339  1.00  0.76           C  
ATOM    395  CE1 PHE A  25      -2.071   7.864  -5.482  1.00  0.76           C  
ATOM    396  CE2 PHE A  25      -0.538   8.790  -3.952  1.00  0.76           C  
ATOM    397  CZ  PHE A  25      -1.119   7.704  -4.535  1.00  0.76           C  
ATOM    398  H   PHE A  25      -3.083  13.842  -6.337  1.00  0.76           H  
ATOM    399  HA  PHE A  25      -4.373  11.453  -5.568  1.00  0.76           H  
ATOM    400 1HB  PHE A  25      -2.273  11.564  -6.852  1.00  0.76           H  
ATOM    401 2HB  PHE A  25      -1.447  12.243  -5.475  1.00  0.76           H  
ATOM    402  HD1 PHE A  25      -3.191   9.243  -6.652  1.00  0.76           H  
ATOM    403  HD2 PHE A  25      -0.442  10.927  -3.888  1.00  0.76           H  
ATOM    404  HE1 PHE A  25      -2.539   6.990  -5.940  1.00  0.76           H  
ATOM    405  HE2 PHE A  25       0.211   8.647  -3.188  1.00  0.76           H  
ATOM    406  HZ  PHE A  25      -0.824   6.715  -4.246  1.00  0.76           H  
ATOM    407  N   LEU A  26      -2.761  12.942  -3.095  1.00  0.80           N  
ATOM    408  CA  LEU A  26      -2.618  12.942  -1.657  1.00  0.80           C  
ATOM    409  C   LEU A  26      -3.943  13.265  -0.990  1.00  0.80           C  
ATOM    410  O   LEU A  26      -4.313  12.653   0.023  1.00  0.80           O  
ATOM    411  CB  LEU A  26      -1.596  13.990  -1.248  1.00  0.80           C  
ATOM    412  CG  LEU A  26      -0.171  13.748  -1.662  1.00  0.80           C  
ATOM    413  CD1 LEU A  26       0.650  14.934  -1.224  1.00  0.80           C  
ATOM    414  CD2 LEU A  26       0.322  12.488  -1.122  1.00  0.80           C  
ATOM    415  H   LEU A  26      -2.218  13.593  -3.654  1.00  0.80           H  
ATOM    416  HA  LEU A  26      -2.288  11.956  -1.337  1.00  0.80           H  
ATOM    417 1HB  LEU A  26      -1.891  14.931  -1.720  1.00  0.80           H  
ATOM    418 2HB  LEU A  26      -1.624  14.133  -0.191  1.00  0.80           H  
ATOM    419  HG  LEU A  26      -0.124  13.688  -2.711  1.00  0.80           H  
ATOM    420 1HD1 LEU A  26       1.682  14.802  -1.537  1.00  0.80           H  
ATOM    421 2HD1 LEU A  26       0.234  15.831  -1.682  1.00  0.80           H  
ATOM    422 3HD1 LEU A  26       0.608  15.026  -0.142  1.00  0.80           H  
ATOM    423 1HD2 LEU A  26       1.349  12.326  -1.438  1.00  0.80           H  
ATOM    424 2HD2 LEU A  26       0.277  12.554  -0.084  1.00  0.80           H  
ATOM    425 3HD2 LEU A  26      -0.304  11.667  -1.474  1.00  0.80           H  
ATOM    426  N   ALA A  27      -4.692  14.198  -1.581  1.00  0.86           N  
ATOM    427  CA  ALA A  27      -5.982  14.543  -1.028  1.00  0.86           C  
ATOM    428  C   ALA A  27      -6.911  13.338  -1.068  1.00  0.86           C  
ATOM    429  O   ALA A  27      -7.567  13.015  -0.075  1.00  0.86           O  
ATOM    430  CB  ALA A  27      -6.570  15.703  -1.801  1.00  0.86           C  
ATOM    431  H   ALA A  27      -4.358  14.693  -2.412  1.00  0.86           H  
ATOM    432  HA  ALA A  27      -5.850  14.827   0.013  1.00  0.86           H  
ATOM    433 1HB  ALA A  27      -7.530  15.965  -1.371  1.00  0.86           H  
ATOM    434 2HB  ALA A  27      -5.902  16.560  -1.754  1.00  0.86           H  
ATOM    435 3HB  ALA A  27      -6.699  15.407  -2.844  1.00  0.86           H  
ATOM    436  N   ASN A  28      -6.885  12.599  -2.180  1.00  0.92           N  
ATOM    437  CA  ASN A  28      -7.736  11.429  -2.361  1.00  0.92           C  
ATOM    438  C   ASN A  28      -7.371  10.296  -1.405  1.00  0.92           C  
ATOM    439  O   ASN A  28      -8.227   9.492  -1.028  1.00  0.92           O  
ATOM    440  CB  ASN A  28      -7.680  10.964  -3.798  1.00  0.92           C  
ATOM    441  CG  ASN A  28      -8.412  11.902  -4.741  1.00  0.92           C  
ATOM    442  OD1 ASN A  28      -9.297  12.670  -4.334  1.00  0.92           O  
ATOM    443  ND2 ASN A  28      -8.056  11.846  -6.000  1.00  0.92           N  
ATOM    444  H   ASN A  28      -6.299  12.892  -2.965  1.00  0.92           H  
ATOM    445  HA  ASN A  28      -8.762  11.719  -2.135  1.00  0.92           H  
ATOM    446 1HB  ASN A  28      -6.638  10.899  -4.113  1.00  0.92           H  
ATOM    447 2HB  ASN A  28      -8.109   9.968  -3.878  1.00  0.92           H  
ATOM    448 1HD2 ASN A  28      -8.499  12.439  -6.670  1.00  0.92           H  
ATOM    449 2HD2 ASN A  28      -7.339  11.215  -6.287  1.00  0.92           H  
ATOM    450  N   GLN A  29      -6.109  10.258  -0.977  1.00  0.96           N  
ATOM    451  CA  GLN A  29      -5.641   9.237  -0.049  1.00  0.96           C  
ATOM    452  C   GLN A  29      -5.874   9.625   1.415  1.00  0.96           C  
ATOM    453  O   GLN A  29      -5.623   8.820   2.312  1.00  0.96           O  
ATOM    454  CB  GLN A  29      -4.148   8.948  -0.258  1.00  0.96           C  
ATOM    455  CG  GLN A  29      -3.768   8.350  -1.627  1.00  0.96           C  
ATOM    456  CD  GLN A  29      -4.360   6.980  -1.863  1.00  0.96           C  
ATOM    457  OE1 GLN A  29      -4.225   6.087  -1.021  1.00  0.96           O  
ATOM    458  NE2 GLN A  29      -5.013   6.789  -3.003  1.00  0.96           N  
ATOM    459  H   GLN A  29      -5.443  10.931  -1.358  1.00  0.96           H  
ATOM    460  HA  GLN A  29      -6.199   8.322  -0.243  1.00  0.96           H  
ATOM    461 1HB  GLN A  29      -3.588   9.880  -0.137  1.00  0.96           H  
ATOM    462 2HB  GLN A  29      -3.805   8.257   0.506  1.00  0.96           H  
ATOM    463 1HG  GLN A  29      -4.137   8.995  -2.409  1.00  0.96           H  
ATOM    464 2HG  GLN A  29      -2.686   8.282  -1.690  1.00  0.96           H  
ATOM    465 1HE2 GLN A  29      -5.421   5.897  -3.203  1.00  0.96           H  
ATOM    466 2HE2 GLN A  29      -5.108   7.539  -3.657  1.00  0.96           H  
ATOM    467  N   GLY A  30      -6.376  10.839   1.670  1.00  0.97           N  
ATOM    468  CA  GLY A  30      -6.636  11.267   3.037  1.00  0.97           C  
ATOM    469  C   GLY A  30      -5.414  11.664   3.876  1.00  0.97           C  
ATOM    470  O   GLY A  30      -5.444  11.505   5.098  1.00  0.97           O  
ATOM    471  H   GLY A  30      -6.605  11.483   0.913  1.00  0.97           H  
ATOM    472 1HA  GLY A  30      -7.319  12.115   2.998  1.00  0.97           H  
ATOM    473 2HA  GLY A  30      -7.173  10.472   3.550  1.00  0.97           H  
ATOM    474  N   VAL A  31      -4.344  12.172   3.263  1.00  0.94           N  
ATOM    475  CA  VAL A  31      -3.169  12.536   4.070  1.00  0.94           C  
ATOM    476  C   VAL A  31      -3.158  14.044   4.297  1.00  0.94           C  
ATOM    477  O   VAL A  31      -3.619  14.808   3.454  1.00  0.94           O  
ATOM    478  CB  VAL A  31      -1.853  12.105   3.389  1.00  0.94           C  
ATOM    479  CG1 VAL A  31      -1.648  12.852   2.199  1.00  0.94           C  
ATOM    480  CG2 VAL A  31      -0.653  12.255   4.335  1.00  0.94           C  
ATOM    481  H   VAL A  31      -4.345  12.300   2.247  1.00  0.94           H  
ATOM    482  HA  VAL A  31      -3.229  12.034   5.035  1.00  0.94           H  
ATOM    483  HB  VAL A  31      -1.940  11.096   3.103  1.00  0.94           H  
ATOM    484 1HG1 VAL A  31      -0.760  12.500   1.752  1.00  0.94           H  
ATOM    485 2HG1 VAL A  31      -2.480  12.697   1.547  1.00  0.94           H  
ATOM    486 3HG1 VAL A  31      -1.551  13.906   2.438  1.00  0.94           H  
ATOM    487 1HG2 VAL A  31       0.245  11.914   3.833  1.00  0.94           H  
ATOM    488 2HG2 VAL A  31      -0.512  13.291   4.625  1.00  0.94           H  
ATOM    489 3HG2 VAL A  31      -0.814  11.648   5.228  1.00  0.94           H  
ATOM    490  N   SER A  32      -2.683  14.477   5.458  1.00  0.88           N  
ATOM    491  CA  SER A  32      -2.580  15.904   5.735  1.00  0.88           C  
ATOM    492  C   SER A  32      -1.358  16.499   5.041  1.00  0.88           C  
ATOM    493  O   SER A  32      -0.224  16.069   5.292  1.00  0.88           O  
ATOM    494  CB  SER A  32      -2.471  16.132   7.227  1.00  0.88           C  
ATOM    495  OG  SER A  32      -2.235  17.482   7.522  1.00  0.88           O  
ATOM    496  H   SER A  32      -2.351  13.810   6.141  1.00  0.88           H  
ATOM    497  HA  SER A  32      -3.473  16.403   5.355  1.00  0.88           H  
ATOM    498 1HB  SER A  32      -3.389  15.804   7.714  1.00  0.88           H  
ATOM    499 2HB  SER A  32      -1.654  15.524   7.626  1.00  0.88           H  
ATOM    500  HG  SER A  32      -2.094  17.519   8.474  1.00  0.88           H  
ATOM    501  N   PHE A  33      -1.578  17.495   4.186  1.00  0.80           N  
ATOM    502  CA  PHE A  33      -0.452  18.052   3.465  1.00  0.80           C  
ATOM    503  C   PHE A  33      -0.587  19.523   3.152  1.00  0.80           C  
ATOM    504  O   PHE A  33      -1.658  20.123   3.280  1.00  0.80           O  
ATOM    505  CB  PHE A  33      -0.199  17.311   2.136  1.00  0.80           C  
ATOM    506  CG  PHE A  33      -1.202  17.478   1.118  1.00  0.80           C  
ATOM    507  CD1 PHE A  33      -1.039  18.435   0.142  1.00  0.80           C  
ATOM    508  CD2 PHE A  33      -2.303  16.704   1.108  1.00  0.80           C  
ATOM    509  CE1 PHE A  33      -1.974  18.592  -0.812  1.00  0.80           C  
ATOM    510  CE2 PHE A  33      -3.247  16.853   0.164  1.00  0.80           C  
ATOM    511  CZ  PHE A  33      -3.098  17.789  -0.804  1.00  0.80           C  
ATOM    512  H   PHE A  33      -2.516  17.829   4.023  1.00  0.80           H  
ATOM    513  HA  PHE A  33       0.415  17.939   4.102  1.00  0.80           H  
ATOM    514 1HB  PHE A  33       0.734  17.643   1.705  1.00  0.80           H  
ATOM    515 2HB  PHE A  33      -0.096  16.247   2.334  1.00  0.80           H  
ATOM    516  HD1 PHE A  33      -0.147  19.066   0.147  1.00  0.80           H  
ATOM    517  HD2 PHE A  33      -2.420  15.961   1.869  1.00  0.80           H  
ATOM    518  HE1 PHE A  33      -1.830  19.350  -1.567  1.00  0.80           H  
ATOM    519  HE2 PHE A  33      -4.115  16.228   0.186  1.00  0.80           H  
ATOM    520  HZ  PHE A  33      -3.870  17.894  -1.559  1.00  0.80           H  
ATOM    521  N   ALA A  34       0.529  20.078   2.712  1.00  0.74           N  
ATOM    522  CA  ALA A  34       0.620  21.469   2.307  1.00  0.74           C  
ATOM    523  C   ALA A  34       1.437  21.572   1.028  1.00  0.74           C  
ATOM    524  O   ALA A  34       2.120  20.619   0.644  1.00  0.74           O  
ATOM    525  CB  ALA A  34       1.214  22.309   3.408  1.00  0.74           C  
ATOM    526  H   ALA A  34       1.357  19.481   2.690  1.00  0.74           H  
ATOM    527  HA  ALA A  34      -0.377  21.841   2.108  1.00  0.74           H  
ATOM    528 1HB  ALA A  34       1.220  23.332   3.067  1.00  0.74           H  
ATOM    529 2HB  ALA A  34       0.596  22.230   4.301  1.00  0.74           H  
ATOM    530 3HB  ALA A  34       2.206  21.993   3.635  1.00  0.74           H  
ATOM    531  N   VAL A  35       1.297  22.696   0.339  1.00  0.69           N  
ATOM    532  CA  VAL A  35       1.980  22.944  -0.926  1.00  0.69           C  
ATOM    533  C   VAL A  35       2.870  24.179  -0.912  1.00  0.69           C  
ATOM    534  O   VAL A  35       2.475  25.225  -0.399  1.00  0.69           O  
ATOM    535  CB  VAL A  35       0.945  23.100  -2.052  1.00  0.69           C  
ATOM    536  CG1 VAL A  35       1.631  23.445  -3.374  1.00  0.69           C  
ATOM    537  CG2 VAL A  35       0.155  21.815  -2.194  1.00  0.69           C  
ATOM    538  H   VAL A  35       0.691  23.426   0.719  1.00  0.69           H  
ATOM    539  HA  VAL A  35       2.600  22.080  -1.147  1.00  0.69           H  
ATOM    540  HB  VAL A  35       0.283  23.910  -1.798  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35       0.889  23.565  -4.131  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35       2.183  24.377  -3.281  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35       2.319  22.640  -3.654  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      -0.589  21.928  -2.970  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35       0.814  21.015  -2.451  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      -0.326  21.585  -1.265  1.00  0.69           H  
ATOM    547  N   ALA A  36       4.069  24.048  -1.469  1.00  0.67           N  
ATOM    548  CA  ALA A  36       4.986  25.172  -1.585  1.00  0.67           C  
ATOM    549  C   ALA A  36       5.508  25.285  -3.006  1.00  0.67           C  
ATOM    550  O   ALA A  36       5.575  24.290  -3.721  1.00  0.67           O  
ATOM    551  CB  ALA A  36       6.154  25.026  -0.642  1.00  0.67           C  
ATOM    552  H   ALA A  36       4.340  23.135  -1.827  1.00  0.67           H  
ATOM    553  HA  ALA A  36       4.438  26.072  -1.348  1.00  0.67           H  
ATOM    554 1HB  ALA A  36       6.800  25.890  -0.745  1.00  0.67           H  
ATOM    555 2HB  ALA A  36       5.800  24.970   0.348  1.00  0.67           H  
ATOM    556 3HB  ALA A  36       6.700  24.131  -0.886  1.00  0.67           H  
ATOM    557  N   ASP A  37       5.880  26.490  -3.416  1.00  0.67           N  
ATOM    558  CA  ASP A  37       6.451  26.692  -4.754  1.00  0.67           C  
ATOM    559  C   ASP A  37       7.311  27.937  -4.797  1.00  0.67           C  
ATOM    560  O   ASP A  37       6.909  28.967  -4.274  1.00  0.67           O  
ATOM    561  CB  ASP A  37       5.344  26.838  -5.802  1.00  0.67           C  
ATOM    562  CG  ASP A  37       5.798  26.718  -7.295  1.00  0.67           C  
ATOM    563  OD1 ASP A  37       6.562  27.525  -7.783  1.00  0.67           O  
ATOM    564  OD2 ASP A  37       5.333  25.811  -7.944  1.00  0.67           O  
ATOM    565  H   ASP A  37       5.738  27.281  -2.777  1.00  0.67           H  
ATOM    566  HA  ASP A  37       7.076  25.833  -5.001  1.00  0.67           H  
ATOM    567 1HB  ASP A  37       4.572  26.090  -5.615  1.00  0.67           H  
ATOM    568 2HB  ASP A  37       4.870  27.819  -5.674  1.00  0.67           H  
ATOM    569  N   THR A  38       8.447  27.846  -5.490  1.00  0.69           N  
ATOM    570  CA  THR A  38       9.398  28.947  -5.651  1.00  0.69           C  
ATOM    571  C   THR A  38       8.833  30.171  -6.404  1.00  0.69           C  
ATOM    572  O   THR A  38       9.369  31.279  -6.291  1.00  0.69           O  
ATOM    573  CB  THR A  38      10.639  28.441  -6.409  1.00  0.69           C  
ATOM    574  OG1 THR A  38      10.225  27.908  -7.669  1.00  0.69           O  
ATOM    575  CG2 THR A  38      11.381  27.367  -5.626  1.00  0.69           C  
ATOM    576  H   THR A  38       8.670  26.960  -5.916  1.00  0.69           H  
ATOM    577  HA  THR A  38       9.711  29.265  -4.662  1.00  0.69           H  
ATOM    578  HB  THR A  38      11.309  29.279  -6.592  1.00  0.69           H  
ATOM    579  HG1 THR A  38       9.576  28.503  -8.061  1.00  0.69           H  
ATOM    580 1HG2 THR A  38      12.249  27.030  -6.195  1.00  0.69           H  
ATOM    581 2HG2 THR A  38      11.712  27.793  -4.699  1.00  0.69           H  
ATOM    582 3HG2 THR A  38      10.720  26.521  -5.437  1.00  0.69           H  
ATOM    583  N   ARG A  39       7.794  29.964  -7.214  1.00  0.72           N  
ATOM    584  CA  ARG A  39       7.174  31.039  -7.986  1.00  0.72           C  
ATOM    585  C   ARG A  39       6.119  31.748  -7.159  1.00  0.72           C  
ATOM    586  O   ARG A  39       5.381  31.109  -6.422  1.00  0.72           O  
ATOM    587  CB  ARG A  39       6.534  30.479  -9.241  1.00  0.72           C  
ATOM    588  CG  ARG A  39       7.516  29.897 -10.229  1.00  0.72           C  
ATOM    589  CD  ARG A  39       6.834  29.181 -11.320  1.00  0.72           C  
ATOM    590  NE  ARG A  39       6.211  27.963 -10.826  1.00  0.72           N  
ATOM    591  CZ  ARG A  39       5.510  27.101 -11.581  1.00  0.72           C  
ATOM    592  NH1 ARG A  39       5.342  27.331 -12.873  1.00  0.72           N  
ATOM    593  NH2 ARG A  39       4.997  26.019 -11.035  1.00  0.72           N  
ATOM    594  H   ARG A  39       7.391  29.025  -7.281  1.00  0.72           H  
ATOM    595  HA  ARG A  39       7.942  31.758  -8.265  1.00  0.72           H  
ATOM    596 1HB  ARG A  39       5.842  29.685  -8.966  1.00  0.72           H  
ATOM    597 2HB  ARG A  39       5.958  31.255  -9.743  1.00  0.72           H  
ATOM    598 1HG  ARG A  39       8.126  30.690 -10.656  1.00  0.72           H  
ATOM    599 2HG  ARG A  39       8.155  29.181  -9.709  1.00  0.72           H  
ATOM    600 1HD  ARG A  39       6.055  29.814 -11.746  1.00  0.72           H  
ATOM    601 2HD  ARG A  39       7.552  28.911 -12.091  1.00  0.72           H  
ATOM    602  HE  ARG A  39       6.329  27.738  -9.815  1.00  0.72           H  
ATOM    603 1HH1 ARG A  39       5.740  28.158 -13.298  1.00  0.72           H  
ATOM    604 2HH1 ARG A  39       4.823  26.671 -13.437  1.00  0.72           H  
ATOM    605 1HH2 ARG A  39       5.133  25.840 -10.018  1.00  0.72           H  
ATOM    606 2HH2 ARG A  39       4.488  25.375 -11.615  1.00  0.72           H  
ATOM    607  N   GLU A  40       5.994  33.060  -7.329  1.00  0.76           N  
ATOM    608  CA  GLU A  40       4.995  33.841  -6.593  1.00  0.76           C  
ATOM    609  C   GLU A  40       3.542  33.439  -6.883  1.00  0.76           C  
ATOM    610  O   GLU A  40       2.678  33.547  -6.012  1.00  0.76           O  
ATOM    611  CB  GLU A  40       5.185  35.330  -6.891  1.00  0.76           C  
ATOM    612  CG  GLU A  40       6.463  35.922  -6.300  1.00  0.76           C  
ATOM    613  CD  GLU A  40       6.667  37.382  -6.647  1.00  0.76           C  
ATOM    614  OE1 GLU A  40       5.919  37.899  -7.443  1.00  0.76           O  
ATOM    615  OE2 GLU A  40       7.574  37.976  -6.110  1.00  0.76           O  
ATOM    616  H   GLU A  40       6.629  33.537  -7.954  1.00  0.76           H  
ATOM    617  HA  GLU A  40       5.172  33.684  -5.528  1.00  0.76           H  
ATOM    618 1HB  GLU A  40       5.204  35.487  -7.969  1.00  0.76           H  
ATOM    619 2HB  GLU A  40       4.338  35.889  -6.493  1.00  0.76           H  
ATOM    620 1HG  GLU A  40       6.424  35.819  -5.215  1.00  0.76           H  
ATOM    621 2HG  GLU A  40       7.314  35.343  -6.659  1.00  0.76           H  
ATOM    622  N   ASN A  41       3.264  33.038  -8.121  1.00  0.79           N  
ATOM    623  CA  ASN A  41       1.906  32.670  -8.508  1.00  0.79           C  
ATOM    624  C   ASN A  41       1.883  31.603  -9.614  1.00  0.79           C  
ATOM    625  O   ASN A  41       1.790  31.949 -10.790  1.00  0.79           O  
ATOM    626  CB  ASN A  41       1.142  33.916  -8.942  1.00  0.79           C  
ATOM    627  CG  ASN A  41      -0.326  33.666  -9.201  1.00  0.79           C  
ATOM    628  OD1 ASN A  41      -0.789  32.529  -9.158  1.00  0.79           O  
ATOM    629  ND2 ASN A  41      -1.062  34.721  -9.460  1.00  0.79           N  
ATOM    630  H   ASN A  41       4.013  32.979  -8.792  1.00  0.79           H  
ATOM    631  HA  ASN A  41       1.397  32.264  -7.636  1.00  0.79           H  
ATOM    632 1HB  ASN A  41       1.231  34.682  -8.168  1.00  0.79           H  
ATOM    633 2HB  ASN A  41       1.594  34.317  -9.848  1.00  0.79           H  
ATOM    634 1HD2 ASN A  41      -2.042  34.616  -9.635  1.00  0.79           H  
ATOM    635 2HD2 ASN A  41      -0.644  35.629  -9.479  1.00  0.79           H  
ATOM    636  N   PRO A  42       2.016  30.306  -9.283  1.00  0.82           N  
ATOM    637  CA  PRO A  42       1.985  29.197 -10.222  1.00  0.82           C  
ATOM    638  C   PRO A  42       0.644  29.219 -10.963  1.00  0.82           C  
ATOM    639  O   PRO A  42      -0.374  29.527 -10.348  1.00  0.82           O  
ATOM    640  CB  PRO A  42       2.088  27.982  -9.298  1.00  0.82           C  
ATOM    641  CG  PRO A  42       2.769  28.508  -8.056  1.00  0.82           C  
ATOM    642  CD  PRO A  42       2.258  29.909  -7.889  1.00  0.82           C  
ATOM    643  HA  PRO A  42       2.849  29.287 -10.891  1.00  0.82           H  
ATOM    644 1HB  PRO A  42       1.086  27.584  -9.094  1.00  0.82           H  
ATOM    645 2HB  PRO A  42       2.660  27.172  -9.776  1.00  0.82           H  
ATOM    646 1HG  PRO A  42       2.551  27.860  -7.192  1.00  0.82           H  
ATOM    647 2HG  PRO A  42       3.856  28.489  -8.197  1.00  0.82           H  
ATOM    648 1HD  PRO A  42       1.332  29.910  -7.317  1.00  0.82           H  
ATOM    649 2HD  PRO A  42       3.043  30.505  -7.416  1.00  0.82           H  
ATOM    650  N   PRO A  43       0.579  28.770 -12.226  1.00  0.83           N  
ATOM    651  CA  PRO A  43      -0.621  28.755 -13.059  1.00  0.83           C  
ATOM    652  C   PRO A  43      -1.742  27.880 -12.496  1.00  0.83           C  
ATOM    653  O   PRO A  43      -2.915  28.092 -12.800  1.00  0.83           O  
ATOM    654  CB  PRO A  43      -0.087  28.197 -14.386  1.00  0.83           C  
ATOM    655  CG  PRO A  43       1.167  27.431 -14.014  1.00  0.83           C  
ATOM    656  CD  PRO A  43       1.764  28.193 -12.857  1.00  0.83           C  
ATOM    657  HA  PRO A  43      -0.973  29.790 -13.188  1.00  0.83           H  
ATOM    658 1HB  PRO A  43      -0.851  27.552 -14.849  1.00  0.83           H  
ATOM    659 2HB  PRO A  43       0.107  29.020 -15.088  1.00  0.83           H  
ATOM    660 1HG  PRO A  43       0.906  26.392 -13.748  1.00  0.83           H  
ATOM    661 2HG  PRO A  43       1.842  27.374 -14.882  1.00  0.83           H  
ATOM    662 1HD  PRO A  43       2.265  27.483 -12.190  1.00  0.83           H  
ATOM    663 2HD  PRO A  43       2.437  28.988 -13.214  1.00  0.83           H  
ATOM    664  N   GLU A  44      -1.371  26.924 -11.648  1.00  0.83           N  
ATOM    665  CA  GLU A  44      -2.299  26.001 -11.011  1.00  0.83           C  
ATOM    666  C   GLU A  44      -2.758  26.453  -9.628  1.00  0.83           C  
ATOM    667  O   GLU A  44      -3.525  25.740  -8.978  1.00  0.83           O  
ATOM    668  CB  GLU A  44      -1.650  24.625 -10.873  1.00  0.83           C  
ATOM    669  CG  GLU A  44      -1.336  23.887 -12.161  1.00  0.83           C  
ATOM    670  CD  GLU A  44      -2.579  23.490 -12.925  1.00  0.83           C  
ATOM    671  OE1 GLU A  44      -3.594  23.274 -12.296  1.00  0.83           O  
ATOM    672  OE2 GLU A  44      -2.511  23.391 -14.128  1.00  0.83           O  
ATOM    673  H   GLU A  44      -0.392  26.813 -11.439  1.00  0.83           H  
ATOM    674  HA  GLU A  44      -3.180  25.911 -11.647  1.00  0.83           H  
ATOM    675 1HB  GLU A  44      -0.702  24.759 -10.373  1.00  0.83           H  
ATOM    676 2HB  GLU A  44      -2.269  23.981 -10.243  1.00  0.83           H  
ATOM    677 1HG  GLU A  44      -0.721  24.529 -12.792  1.00  0.83           H  
ATOM    678 2HG  GLU A  44      -0.753  22.993 -11.920  1.00  0.83           H  
ATOM    679  N   LEU A  45      -2.303  27.616  -9.168  1.00  0.81           N  
ATOM    680  CA  LEU A  45      -2.631  28.066  -7.821  1.00  0.81           C  
ATOM    681  C   LEU A  45      -4.131  28.196  -7.589  1.00  0.81           C  
ATOM    682  O   LEU A  45      -4.646  27.727  -6.573  1.00  0.81           O  
ATOM    683  CB  LEU A  45      -1.942  29.397  -7.548  1.00  0.81           C  
ATOM    684  CG  LEU A  45      -2.157  30.002  -6.192  1.00  0.81           C  
ATOM    685  CD1 LEU A  45      -1.637  29.039  -5.167  1.00  0.81           C  
ATOM    686  CD2 LEU A  45      -1.405  31.330  -6.115  1.00  0.81           C  
ATOM    687  H   LEU A  45      -1.693  28.202  -9.742  1.00  0.81           H  
ATOM    688  HA  LEU A  45      -2.242  27.331  -7.117  1.00  0.81           H  
ATOM    689 1HB  LEU A  45      -0.877  29.257  -7.684  1.00  0.81           H  
ATOM    690 2HB  LEU A  45      -2.274  30.123  -8.294  1.00  0.81           H  
ATOM    691  HG  LEU A  45      -3.218  30.167  -6.012  1.00  0.81           H  
ATOM    692 1HD1 LEU A  45      -1.769  29.456  -4.175  1.00  0.81           H  
ATOM    693 2HD1 LEU A  45      -2.183  28.097  -5.243  1.00  0.81           H  
ATOM    694 3HD1 LEU A  45      -0.580  28.861  -5.350  1.00  0.81           H  
ATOM    695 1HD2 LEU A  45      -1.531  31.773  -5.140  1.00  0.81           H  
ATOM    696 2HD2 LEU A  45      -0.353  31.164  -6.295  1.00  0.81           H  
ATOM    697 3HD2 LEU A  45      -1.797  32.006  -6.870  1.00  0.81           H  
ATOM    698  N   ALA A  46      -4.853  28.831  -8.518  1.00  0.78           N  
ATOM    699  CA  ALA A  46      -6.298  28.964  -8.345  1.00  0.78           C  
ATOM    700  C   ALA A  46      -6.972  27.593  -8.296  1.00  0.78           C  
ATOM    701  O   ALA A  46      -7.909  27.385  -7.524  1.00  0.78           O  
ATOM    702  CB  ALA A  46      -6.900  29.792  -9.465  1.00  0.78           C  
ATOM    703  H   ALA A  46      -4.396  29.208  -9.337  1.00  0.78           H  
ATOM    704  HA  ALA A  46      -6.479  29.465  -7.395  1.00  0.78           H  
ATOM    705 1HB  ALA A  46      -7.967  29.895  -9.300  1.00  0.78           H  
ATOM    706 2HB  ALA A  46      -6.436  30.777  -9.480  1.00  0.78           H  
ATOM    707 3HB  ALA A  46      -6.726  29.292 -10.417  1.00  0.78           H  
ATOM    708  N   THR A  47      -6.493  26.643  -9.107  1.00  0.74           N  
ATOM    709  CA  THR A  47      -7.079  25.307  -9.116  1.00  0.74           C  
ATOM    710  C   THR A  47      -6.849  24.661  -7.767  1.00  0.74           C  
ATOM    711  O   THR A  47      -7.759  24.120  -7.149  1.00  0.74           O  
ATOM    712  CB  THR A  47      -6.474  24.422 -10.222  1.00  0.74           C  
ATOM    713  OG1 THR A  47      -6.758  24.980 -11.516  1.00  0.74           O  
ATOM    714  CG2 THR A  47      -7.002  23.011 -10.127  1.00  0.74           C  
ATOM    715  H   THR A  47      -5.706  26.844  -9.710  1.00  0.74           H  
ATOM    716  HA  THR A  47      -8.153  25.388  -9.278  1.00  0.74           H  
ATOM    717  HB  THR A  47      -5.391  24.388 -10.095  1.00  0.74           H  
ATOM    718  HG1 THR A  47      -6.231  24.508 -12.182  1.00  0.74           H  
ATOM    719 1HG2 THR A  47      -6.545  22.400 -10.903  1.00  0.74           H  
ATOM    720 2HG2 THR A  47      -6.758  22.598  -9.149  1.00  0.74           H  
ATOM    721 3HG2 THR A  47      -8.085  23.012 -10.254  1.00  0.74           H  
ATOM    722  N   LEU A  48      -5.632  24.772  -7.269  1.00  0.71           N  
ATOM    723  CA  LEU A  48      -5.308  24.188  -5.987  1.00  0.71           C  
ATOM    724  C   LEU A  48      -6.162  24.732  -4.866  1.00  0.71           C  
ATOM    725  O   LEU A  48      -6.768  23.968  -4.108  1.00  0.71           O  
ATOM    726  CB  LEU A  48      -3.844  24.454  -5.685  1.00  0.71           C  
ATOM    727  CG  LEU A  48      -3.363  24.059  -4.311  1.00  0.71           C  
ATOM    728  CD1 LEU A  48      -3.543  22.651  -4.115  1.00  0.71           C  
ATOM    729  CD2 LEU A  48      -1.941  24.364  -4.212  1.00  0.71           C  
ATOM    730  H   LEU A  48      -4.908  25.242  -7.809  1.00  0.71           H  
ATOM    731  HA  LEU A  48      -5.473  23.122  -6.049  1.00  0.71           H  
ATOM    732 1HB  LEU A  48      -3.251  23.907  -6.409  1.00  0.71           H  
ATOM    733 2HB  LEU A  48      -3.645  25.512  -5.817  1.00  0.71           H  
ATOM    734  HG  LEU A  48      -3.925  24.601  -3.547  1.00  0.71           H  
ATOM    735 1HD1 LEU A  48      -3.179  22.365  -3.128  1.00  0.71           H  
ATOM    736 2HD1 LEU A  48      -4.598  22.399  -4.202  1.00  0.71           H  
ATOM    737 3HD1 LEU A  48      -2.970  22.152  -4.888  1.00  0.71           H  
ATOM    738 1HD2 LEU A  48      -1.589  24.073  -3.249  1.00  0.71           H  
ATOM    739 2HD2 LEU A  48      -1.426  23.801  -4.965  1.00  0.71           H  
ATOM    740 3HD2 LEU A  48      -1.776  25.430  -4.364  1.00  0.71           H  
ATOM    741  N   ARG A  49      -6.244  26.052  -4.766  1.00  0.69           N  
ATOM    742  CA  ARG A  49      -7.006  26.669  -3.696  1.00  0.69           C  
ATOM    743  C   ARG A  49      -8.502  26.362  -3.775  1.00  0.69           C  
ATOM    744  O   ARG A  49      -9.161  26.219  -2.746  1.00  0.69           O  
ATOM    745  CB  ARG A  49      -6.803  28.170  -3.722  1.00  0.69           C  
ATOM    746  CG  ARG A  49      -5.415  28.649  -3.291  1.00  0.69           C  
ATOM    747  CD  ARG A  49      -5.305  30.126  -3.415  1.00  0.69           C  
ATOM    748  NE  ARG A  49      -4.036  30.632  -2.930  1.00  0.69           N  
ATOM    749  CZ  ARG A  49      -3.635  31.913  -3.037  1.00  0.69           C  
ATOM    750  NH1 ARG A  49      -4.410  32.799  -3.622  1.00  0.69           N  
ATOM    751  NH2 ARG A  49      -2.464  32.282  -2.554  1.00  0.69           N  
ATOM    752  H   ARG A  49      -5.743  26.640  -5.436  1.00  0.69           H  
ATOM    753  HA  ARG A  49      -6.625  26.284  -2.750  1.00  0.69           H  
ATOM    754 1HB  ARG A  49      -6.969  28.529  -4.741  1.00  0.69           H  
ATOM    755 2HB  ARG A  49      -7.540  28.649  -3.081  1.00  0.69           H  
ATOM    756 1HG  ARG A  49      -5.226  28.365  -2.256  1.00  0.69           H  
ATOM    757 2HG  ARG A  49      -4.660  28.192  -3.939  1.00  0.69           H  
ATOM    758 1HD  ARG A  49      -5.397  30.398  -4.468  1.00  0.69           H  
ATOM    759 2HD  ARG A  49      -6.102  30.600  -2.847  1.00  0.69           H  
ATOM    760  HE  ARG A  49      -3.413  29.979  -2.476  1.00  0.69           H  
ATOM    761 1HH1 ARG A  49      -5.307  32.518  -3.992  1.00  0.69           H  
ATOM    762 2HH1 ARG A  49      -4.109  33.760  -3.702  1.00  0.69           H  
ATOM    763 1HH2 ARG A  49      -1.868  31.605  -2.101  1.00  0.69           H  
ATOM    764 2HH2 ARG A  49      -2.166  33.243  -2.634  1.00  0.69           H  
ATOM    765  N   ARG A  50      -9.044  26.275  -4.990  1.00  0.69           N  
ATOM    766  CA  ARG A  50     -10.461  25.998  -5.180  1.00  0.69           C  
ATOM    767  C   ARG A  50     -10.813  24.524  -4.984  1.00  0.69           C  
ATOM    768  O   ARG A  50     -11.840  24.204  -4.382  1.00  0.69           O  
ATOM    769  CB  ARG A  50     -10.870  26.425  -6.577  1.00  0.69           C  
ATOM    770  CG  ARG A  50     -10.865  27.934  -6.799  1.00  0.69           C  
ATOM    771  CD  ARG A  50     -11.072  28.284  -8.227  1.00  0.69           C  
ATOM    772  NE  ARG A  50     -11.029  29.722  -8.444  1.00  0.69           N  
ATOM    773  CZ  ARG A  50     -10.928  30.312  -9.651  1.00  0.69           C  
ATOM    774  NH1 ARG A  50     -10.854  29.578 -10.739  1.00  0.69           N  
ATOM    775  NH2 ARG A  50     -10.898  31.630  -9.741  1.00  0.69           N  
ATOM    776  H   ARG A  50      -8.470  26.429  -5.821  1.00  0.69           H  
ATOM    777  HA  ARG A  50     -11.021  26.586  -4.454  1.00  0.69           H  
ATOM    778 1HB  ARG A  50     -10.183  25.977  -7.300  1.00  0.69           H  
ATOM    779 2HB  ARG A  50     -11.867  26.050  -6.796  1.00  0.69           H  
ATOM    780 1HG  ARG A  50     -11.673  28.380  -6.221  1.00  0.69           H  
ATOM    781 2HG  ARG A  50      -9.918  28.353  -6.467  1.00  0.69           H  
ATOM    782 1HD  ARG A  50     -10.283  27.824  -8.825  1.00  0.69           H  
ATOM    783 2HD  ARG A  50     -12.042  27.916  -8.558  1.00  0.69           H  
ATOM    784  HE  ARG A  50     -11.083  30.321  -7.631  1.00  0.69           H  
ATOM    785 1HH1 ARG A  50     -10.874  28.570 -10.669  1.00  0.69           H  
ATOM    786 2HH1 ARG A  50     -10.777  30.021 -11.643  1.00  0.69           H  
ATOM    787 1HH2 ARG A  50     -10.953  32.195  -8.905  1.00  0.69           H  
ATOM    788 2HH2 ARG A  50     -10.820  32.072 -10.645  1.00  0.69           H  
ATOM    789  N   ASP A  51      -9.960  23.618  -5.474  1.00  0.69           N  
ATOM    790  CA  ASP A  51     -10.237  22.194  -5.350  1.00  0.69           C  
ATOM    791  C   ASP A  51      -9.992  21.690  -3.939  1.00  0.69           C  
ATOM    792  O   ASP A  51     -10.759  20.864  -3.437  1.00  0.69           O  
ATOM    793  CB  ASP A  51      -9.403  21.365  -6.335  1.00  0.69           C  
ATOM    794  CG  ASP A  51      -9.810  21.545  -7.802  1.00  0.69           C  
ATOM    795  OD1 ASP A  51     -10.845  22.126  -8.050  1.00  0.69           O  
ATOM    796  OD2 ASP A  51      -9.097  21.072  -8.663  1.00  0.69           O  
ATOM    797  H   ASP A  51      -9.121  23.916  -5.964  1.00  0.69           H  
ATOM    798  HA  ASP A  51     -11.288  22.032  -5.585  1.00  0.69           H  
ATOM    799 1HB  ASP A  51      -8.351  21.645  -6.231  1.00  0.69           H  
ATOM    800 2HB  ASP A  51      -9.488  20.313  -6.074  1.00  0.69           H  
ATOM    801  N   TYR A  52      -8.935  22.189  -3.285  1.00  0.69           N  
ATOM    802  CA  TYR A  52      -8.618  21.739  -1.937  1.00  0.69           C  
ATOM    803  C   TYR A  52      -8.358  22.897  -0.961  1.00  0.69           C  
ATOM    804  O   TYR A  52      -7.211  23.093  -0.557  1.00  0.69           O  
ATOM    805  CB  TYR A  52      -7.403  20.819  -1.986  1.00  0.69           C  
ATOM    806  CG  TYR A  52      -7.593  19.696  -2.928  1.00  0.69           C  
ATOM    807  CD1 TYR A  52      -6.975  19.722  -4.154  1.00  0.69           C  
ATOM    808  CD2 TYR A  52      -8.432  18.663  -2.595  1.00  0.69           C  
ATOM    809  CE1 TYR A  52      -7.188  18.701  -5.046  1.00  0.69           C  
ATOM    810  CE2 TYR A  52      -8.655  17.644  -3.489  1.00  0.69           C  
ATOM    811  CZ  TYR A  52      -8.037  17.659  -4.709  1.00  0.69           C  
ATOM    812  OH  TYR A  52      -8.268  16.640  -5.601  1.00  0.69           O  
ATOM    813  H   TYR A  52      -8.322  22.876  -3.726  1.00  0.69           H  
ATOM    814  HA  TYR A  52      -9.460  21.166  -1.554  1.00  0.69           H  
ATOM    815 1HB  TYR A  52      -6.511  21.381  -2.277  1.00  0.69           H  
ATOM    816 2HB  TYR A  52      -7.241  20.399  -1.007  1.00  0.69           H  
ATOM    817  HD1 TYR A  52      -6.322  20.554  -4.414  1.00  0.69           H  
ATOM    818  HD2 TYR A  52      -8.930  18.657  -1.627  1.00  0.69           H  
ATOM    819  HE1 TYR A  52      -6.704  18.722  -6.009  1.00  0.69           H  
ATOM    820  HE2 TYR A  52      -9.326  16.825  -3.228  1.00  0.69           H  
ATOM    821  HH  TYR A  52      -8.805  15.961  -5.177  1.00  0.69           H  
ATOM    822  N   PRO A  53      -9.386  23.655  -0.523  1.00  0.69           N  
ATOM    823  CA  PRO A  53      -9.284  24.824   0.347  1.00  0.69           C  
ATOM    824  C   PRO A  53      -8.594  24.534   1.681  1.00  0.69           C  
ATOM    825  O   PRO A  53      -8.090  25.445   2.338  1.00  0.69           O  
ATOM    826  CB  PRO A  53     -10.754  25.191   0.590  1.00  0.69           C  
ATOM    827  CG  PRO A  53     -11.492  24.635  -0.592  1.00  0.69           C  
ATOM    828  CD  PRO A  53     -10.777  23.352  -0.926  1.00  0.69           C  
ATOM    829  HA  PRO A  53      -8.759  25.625  -0.198  1.00  0.69           H  
ATOM    830 1HB  PRO A  53     -11.091  24.763   1.545  1.00  0.69           H  
ATOM    831 2HB  PRO A  53     -10.852  26.282   0.675  1.00  0.69           H  
ATOM    832 1HG  PRO A  53     -12.552  24.479  -0.350  1.00  0.69           H  
ATOM    833 2HG  PRO A  53     -11.459  25.351  -1.435  1.00  0.69           H  
ATOM    834 1HD  PRO A  53     -11.178  22.497  -0.361  1.00  0.69           H  
ATOM    835 2HD  PRO A  53     -10.884  23.234  -1.984  1.00  0.69           H  
ATOM    836  N   GLN A  54      -8.588  23.263   2.095  1.00  0.69           N  
ATOM    837  CA  GLN A  54      -7.967  22.853   3.348  1.00  0.69           C  
ATOM    838  C   GLN A  54      -6.436  22.768   3.280  1.00  0.69           C  
ATOM    839  O   GLN A  54      -5.780  22.593   4.309  1.00  0.69           O  
ATOM    840  CB  GLN A  54      -8.527  21.496   3.808  1.00  0.69           C  
ATOM    841  CG  GLN A  54      -8.117  20.286   2.937  1.00  0.69           C  
ATOM    842  CD  GLN A  54      -9.096  19.994   1.796  1.00  0.69           C  
ATOM    843  OE1 GLN A  54      -9.756  20.884   1.261  1.00  0.69           O  
ATOM    844  NE2 GLN A  54      -9.199  18.719   1.428  1.00  0.69           N  
ATOM    845  H   GLN A  54      -9.018  22.554   1.526  1.00  0.69           H  
ATOM    846  HA  GLN A  54      -8.219  23.597   4.103  1.00  0.69           H  
ATOM    847 1HB  GLN A  54      -8.196  21.298   4.827  1.00  0.69           H  
ATOM    848 2HB  GLN A  54      -9.615  21.541   3.823  1.00  0.69           H  
ATOM    849 1HG  GLN A  54      -7.143  20.474   2.508  1.00  0.69           H  
ATOM    850 2HG  GLN A  54      -8.071  19.404   3.574  1.00  0.69           H  
ATOM    851 1HE2 GLN A  54      -9.840  18.453   0.705  1.00  0.69           H  
ATOM    852 2HE2 GLN A  54      -8.652  18.021   1.891  1.00  0.69           H  
ATOM    853  N   VAL A  55      -5.866  22.873   2.079  1.00  0.67           N  
ATOM    854  CA  VAL A  55      -4.420  22.762   1.911  1.00  0.67           C  
ATOM    855  C   VAL A  55      -3.733  24.112   2.069  1.00  0.67           C  
ATOM    856  O   VAL A  55      -4.055  25.073   1.373  1.00  0.67           O  
ATOM    857  CB  VAL A  55      -4.119  22.178   0.512  1.00  0.67           C  
ATOM    858  CG1 VAL A  55      -2.654  22.110   0.233  1.00  0.67           C  
ATOM    859  CG2 VAL A  55      -4.698  20.788   0.429  1.00  0.67           C  
ATOM    860  H   VAL A  55      -6.444  23.029   1.253  1.00  0.67           H  
ATOM    861  HA  VAL A  55      -4.030  22.077   2.667  1.00  0.67           H  
ATOM    862  HB  VAL A  55      -4.578  22.823  -0.243  1.00  0.67           H  
ATOM    863 1HG1 VAL A  55      -2.517  21.699  -0.757  1.00  0.67           H  
ATOM    864 2HG1 VAL A  55      -2.210  23.104   0.283  1.00  0.67           H  
ATOM    865 3HG1 VAL A  55      -2.198  21.462   0.964  1.00  0.67           H  
ATOM    866 1HG2 VAL A  55      -4.516  20.377  -0.561  1.00  0.67           H  
ATOM    867 2HG2 VAL A  55      -4.225  20.154   1.185  1.00  0.67           H  
ATOM    868 3HG2 VAL A  55      -5.758  20.842   0.614  1.00  0.67           H  
ATOM    869  N   GLU A  56      -2.777  24.197   2.985  1.00  0.66           N  
ATOM    870  CA  GLU A  56      -2.030  25.441   3.155  1.00  0.66           C  
ATOM    871  C   GLU A  56      -1.135  25.619   1.941  1.00  0.66           C  
ATOM    872  O   GLU A  56      -0.459  24.660   1.558  1.00  0.66           O  
ATOM    873  CB  GLU A  56      -1.186  25.405   4.431  1.00  0.66           C  
ATOM    874  CG  GLU A  56      -0.426  26.693   4.738  1.00  0.66           C  
ATOM    875  CD  GLU A  56       0.382  26.620   6.020  1.00  0.66           C  
ATOM    876  OE1 GLU A  56       0.424  25.563   6.629  1.00  0.66           O  
ATOM    877  OE2 GLU A  56       0.953  27.631   6.390  1.00  0.66           O  
ATOM    878  H   GLU A  56      -2.564  23.388   3.555  1.00  0.66           H  
ATOM    879  HA  GLU A  56      -2.729  26.277   3.203  1.00  0.66           H  
ATOM    880 1HB  GLU A  56      -1.828  25.186   5.284  1.00  0.66           H  
ATOM    881 2HB  GLU A  56      -0.460  24.604   4.360  1.00  0.66           H  
ATOM    882 1HG  GLU A  56       0.258  26.900   3.912  1.00  0.66           H  
ATOM    883 2HG  GLU A  56      -1.133  27.517   4.802  1.00  0.66           H  
ATOM    884  N   VAL A  57      -1.112  26.812   1.345  1.00  0.66           N  
ATOM    885  CA  VAL A  57      -0.253  27.000   0.182  1.00  0.66           C  
ATOM    886  C   VAL A  57       0.694  28.184   0.378  1.00  0.66           C  
ATOM    887  O   VAL A  57       0.249  29.290   0.697  1.00  0.66           O  
ATOM    888  CB  VAL A  57      -1.088  27.236  -1.091  1.00  0.66           C  
ATOM    889  CG1 VAL A  57      -0.140  27.372  -2.278  1.00  0.66           C  
ATOM    890  CG2 VAL A  57      -2.084  26.111  -1.269  1.00  0.66           C  
ATOM    891  H   VAL A  57      -1.685  27.567   1.691  1.00  0.66           H  
ATOM    892  HA  VAL A  57       0.334  26.101   0.039  1.00  0.66           H  
ATOM    893  HB  VAL A  57      -1.630  28.174  -1.006  1.00  0.66           H  
ATOM    894 1HG1 VAL A  57      -0.706  27.537  -3.163  1.00  0.66           H  
ATOM    895 2HG1 VAL A  57       0.541  28.205  -2.121  1.00  0.66           H  
ATOM    896 3HG1 VAL A  57       0.435  26.451  -2.387  1.00  0.66           H  
ATOM    897 1HG2 VAL A  57      -2.672  26.288  -2.166  1.00  0.66           H  
ATOM    898 2HG2 VAL A  57      -1.561  25.177  -1.342  1.00  0.66           H  
ATOM    899 3HG2 VAL A  57      -2.745  26.077  -0.420  1.00  0.66           H  
ATOM    900  N   ARG A  58       1.994  27.957   0.184  1.00  0.65           N  
ATOM    901  CA  ARG A  58       2.972  29.031   0.327  1.00  0.65           C  
ATOM    902  C   ARG A  58       3.839  29.215  -0.917  1.00  0.65           C  
ATOM    903  O   ARG A  58       4.686  28.375  -1.237  1.00  0.65           O  
ATOM    904  CB  ARG A  58       3.866  28.800   1.527  1.00  0.65           C  
ATOM    905  CG  ARG A  58       3.147  28.766   2.872  1.00  0.65           C  
ATOM    906  CD  ARG A  58       4.108  28.883   3.984  1.00  0.65           C  
ATOM    907  NE  ARG A  58       3.482  28.757   5.289  1.00  0.65           N  
ATOM    908  CZ  ARG A  58       4.085  29.058   6.445  1.00  0.65           C  
ATOM    909  NH1 ARG A  58       5.306  29.545   6.442  1.00  0.65           N  
ATOM    910  NH2 ARG A  58       3.430  28.852   7.567  1.00  0.65           N  
ATOM    911  H   ARG A  58       2.291  27.015  -0.065  1.00  0.65           H  
ATOM    912  HA  ARG A  58       2.432  29.963   0.494  1.00  0.65           H  
ATOM    913 1HB  ARG A  58       4.383  27.844   1.412  1.00  0.65           H  
ATOM    914 2HB  ARG A  58       4.623  29.581   1.572  1.00  0.65           H  
ATOM    915 1HG  ARG A  58       2.437  29.592   2.931  1.00  0.65           H  
ATOM    916 2HG  ARG A  58       2.613  27.818   2.982  1.00  0.65           H  
ATOM    917 1HD  ARG A  58       4.861  28.112   3.890  1.00  0.65           H  
ATOM    918 2HD  ARG A  58       4.591  29.857   3.937  1.00  0.65           H  
ATOM    919  HE  ARG A  58       2.527  28.373   5.359  1.00  0.65           H  
ATOM    920 1HH1 ARG A  58       5.775  29.700   5.556  1.00  0.65           H  
ATOM    921 2HH1 ARG A  58       5.780  29.775   7.305  1.00  0.65           H  
ATOM    922 1HH2 ARG A  58       2.478  28.455   7.506  1.00  0.65           H  
ATOM    923 2HH2 ARG A  58       3.852  29.066   8.455  1.00  0.65           H  
ATOM    924  N   CYS A  59       3.640  30.345  -1.582  1.00  0.66           N  
ATOM    925  CA  CYS A  59       4.345  30.661  -2.819  1.00  0.66           C  
ATOM    926  C   CYS A  59       5.508  31.637  -2.572  1.00  0.66           C  
ATOM    927  O   CYS A  59       5.419  32.496  -1.688  1.00  0.66           O  
ATOM    928  CB  CYS A  59       3.354  31.277  -3.801  1.00  0.66           C  
ATOM    929  SG  CYS A  59       1.979  30.190  -4.274  1.00  0.66           S  
ATOM    930  H   CYS A  59       2.948  30.996  -1.237  1.00  0.66           H  
ATOM    931  HA  CYS A  59       4.742  29.742  -3.246  1.00  0.66           H  
ATOM    932 1HB  CYS A  59       2.937  32.188  -3.378  1.00  0.66           H  
ATOM    933 2HB  CYS A  59       3.867  31.558  -4.688  1.00  0.66           H  
ATOM    934  HG  CYS A  59       1.334  31.113  -4.991  1.00  0.66           H  
ATOM    935  N   GLY A  60       6.559  31.540  -3.390  1.00  0.67           N  
ATOM    936  CA  GLY A  60       7.719  32.434  -3.324  1.00  0.67           C  
ATOM    937  C   GLY A  60       8.954  31.671  -2.839  1.00  0.67           C  
ATOM    938  O   GLY A  60       8.932  30.448  -2.750  1.00  0.67           O  
ATOM    939  H   GLY A  60       6.574  30.771  -4.059  1.00  0.67           H  
ATOM    940 1HA  GLY A  60       7.911  32.848  -4.315  1.00  0.67           H  
ATOM    941 2HA  GLY A  60       7.508  33.268  -2.657  1.00  0.67           H  
ATOM    942  N   GLU A  61      10.041  32.375  -2.519  1.00  0.68           N  
ATOM    943  CA  GLU A  61      11.262  31.665  -2.128  1.00  0.68           C  
ATOM    944  C   GLU A  61      10.906  30.659  -1.043  1.00  0.68           C  
ATOM    945  O   GLU A  61      10.232  31.003  -0.069  1.00  0.68           O  
ATOM    946  CB  GLU A  61      12.329  32.642  -1.627  1.00  0.68           C  
ATOM    947  CG  GLU A  61      13.668  31.993  -1.282  1.00  0.68           C  
ATOM    948  CD  GLU A  61      14.725  32.988  -0.852  1.00  0.68           C  
ATOM    949  OE1 GLU A  61      14.423  34.155  -0.768  1.00  0.68           O  
ATOM    950  OE2 GLU A  61      15.839  32.576  -0.616  1.00  0.68           O  
ATOM    951  H   GLU A  61      10.030  33.383  -2.573  1.00  0.68           H  
ATOM    952  HA  GLU A  61      11.649  31.122  -2.991  1.00  0.68           H  
ATOM    953 1HB  GLU A  61      12.509  33.404  -2.385  1.00  0.68           H  
ATOM    954 2HB  GLU A  61      11.965  33.148  -0.734  1.00  0.68           H  
ATOM    955 1HG  GLU A  61      13.510  31.279  -0.470  1.00  0.68           H  
ATOM    956 2HG  GLU A  61      14.025  31.439  -2.148  1.00  0.68           H  
ATOM    957  N   LEU A  62      11.351  29.416  -1.207  1.00  0.69           N  
ATOM    958  CA  LEU A  62      10.958  28.390  -0.261  1.00  0.69           C  
ATOM    959  C   LEU A  62      11.400  28.677   1.159  1.00  0.69           C  
ATOM    960  O   LEU A  62      12.568  28.953   1.440  1.00  0.69           O  
ATOM    961  CB  LEU A  62      11.522  27.033  -0.688  1.00  0.69           C  
ATOM    962  CG  LEU A  62      10.952  26.452  -1.982  1.00  0.69           C  
ATOM    963  CD1 LEU A  62      11.719  25.184  -2.352  1.00  0.69           C  
ATOM    964  CD2 LEU A  62       9.467  26.170  -1.833  1.00  0.69           C  
ATOM    965  H   LEU A  62      11.919  29.185  -2.006  1.00  0.69           H  
ATOM    966  HA  LEU A  62       9.869  28.331  -0.270  1.00  0.69           H  
ATOM    967 1HB  LEU A  62      12.596  27.136  -0.821  1.00  0.69           H  
ATOM    968 2HB  LEU A  62      11.347  26.334   0.113  1.00  0.69           H  
ATOM    969  HG  LEU A  62      11.081  27.169  -2.754  1.00  0.69           H  
ATOM    970 1HD1 LEU A  62      11.327  24.801  -3.287  1.00  0.69           H  
ATOM    971 2HD1 LEU A  62      12.764  25.420  -2.470  1.00  0.69           H  
ATOM    972 3HD1 LEU A  62      11.607  24.435  -1.579  1.00  0.69           H  
ATOM    973 1HD2 LEU A  62       9.079  25.782  -2.774  1.00  0.69           H  
ATOM    974 2HD2 LEU A  62       9.307  25.439  -1.045  1.00  0.69           H  
ATOM    975 3HD2 LEU A  62       8.944  27.096  -1.585  1.00  0.69           H  
ATOM    976  N   ASP A  63      10.449  28.514   2.062  1.00  0.69           N  
ATOM    977  CA  ASP A  63      10.629  28.687   3.490  1.00  0.69           C  
ATOM    978  C   ASP A  63      11.111  27.419   4.146  1.00  0.69           C  
ATOM    979  O   ASP A  63      10.349  26.469   4.330  1.00  0.69           O  
ATOM    980  CB  ASP A  63       9.329  29.207   4.105  1.00  0.69           C  
ATOM    981  CG  ASP A  63       9.316  29.397   5.648  1.00  0.69           C  
ATOM    982  OD1 ASP A  63      10.118  28.791   6.362  1.00  0.69           O  
ATOM    983  OD2 ASP A  63       8.474  30.149   6.095  1.00  0.69           O  
ATOM    984  H   ASP A  63       9.526  28.288   1.721  1.00  0.69           H  
ATOM    985  HA  ASP A  63      11.392  29.451   3.642  1.00  0.69           H  
ATOM    986 1HB  ASP A  63       9.101  30.175   3.654  1.00  0.69           H  
ATOM    987 2HB  ASP A  63       8.517  28.540   3.831  1.00  0.69           H  
ATOM    988  N   VAL A  64      12.389  27.405   4.483  1.00  0.68           N  
ATOM    989  CA  VAL A  64      13.018  26.241   5.066  1.00  0.68           C  
ATOM    990  C   VAL A  64      12.401  25.795   6.391  1.00  0.68           C  
ATOM    991  O   VAL A  64      12.437  24.615   6.709  1.00  0.68           O  
ATOM    992  CB  VAL A  64      14.524  26.498   5.263  1.00  0.68           C  
ATOM    993  CG1 VAL A  64      14.783  27.533   6.353  1.00  0.68           C  
ATOM    994  CG2 VAL A  64      15.183  25.216   5.636  1.00  0.68           C  
ATOM    995  H   VAL A  64      12.943  28.232   4.303  1.00  0.68           H  
ATOM    996  HA  VAL A  64      12.915  25.422   4.353  1.00  0.68           H  
ATOM    997  HB  VAL A  64      14.941  26.878   4.329  1.00  0.68           H  
ATOM    998 1HG1 VAL A  64      15.856  27.691   6.451  1.00  0.68           H  
ATOM    999 2HG1 VAL A  64      14.302  28.473   6.086  1.00  0.68           H  
ATOM   1000 3HG1 VAL A  64      14.393  27.185   7.308  1.00  0.68           H  
ATOM   1001 1HG2 VAL A  64      16.245  25.393   5.761  1.00  0.68           H  
ATOM   1002 2HG2 VAL A  64      14.762  24.871   6.570  1.00  0.68           H  
ATOM   1003 3HG2 VAL A  64      15.018  24.468   4.853  1.00  0.68           H  
ATOM   1004  N   ASP A  65      11.817  26.693   7.180  1.00  0.68           N  
ATOM   1005  CA  ASP A  65      11.284  26.215   8.450  1.00  0.68           C  
ATOM   1006  C   ASP A  65       9.938  25.579   8.201  1.00  0.68           C  
ATOM   1007  O   ASP A  65       9.569  24.586   8.830  1.00  0.68           O  
ATOM   1008  CB  ASP A  65      11.257  27.324   9.493  1.00  0.68           C  
ATOM   1009  CG  ASP A  65      12.698  27.724   9.938  1.00  0.68           C  
ATOM   1010  OD1 ASP A  65      13.566  26.838  10.007  1.00  0.68           O  
ATOM   1011  OD2 ASP A  65      12.918  28.878  10.205  1.00  0.68           O  
ATOM   1012  H   ASP A  65      11.668  27.661   6.879  1.00  0.68           H  
ATOM   1013  HA  ASP A  65      11.947  25.443   8.832  1.00  0.68           H  
ATOM   1014 1HB  ASP A  65      10.755  28.202   9.067  1.00  0.68           H  
ATOM   1015 2HB  ASP A  65      10.685  27.002  10.361  1.00  0.68           H  
ATOM   1016  N   PHE A  66       9.206  26.130   7.248  1.00  0.68           N  
ATOM   1017  CA  PHE A  66       7.951  25.510   6.848  1.00  0.68           C  
ATOM   1018  C   PHE A  66       8.218  24.112   6.318  1.00  0.68           C  
ATOM   1019  O   PHE A  66       7.644  23.130   6.792  1.00  0.68           O  
ATOM   1020  CB  PHE A  66       7.259  26.343   5.785  1.00  0.68           C  
ATOM   1021  CG  PHE A  66       6.048  25.755   5.142  1.00  0.68           C  
ATOM   1022  CD1 PHE A  66       4.824  25.708   5.782  1.00  0.68           C  
ATOM   1023  CD2 PHE A  66       6.125  25.294   3.839  1.00  0.68           C  
ATOM   1024  CE1 PHE A  66       3.721  25.215   5.123  1.00  0.68           C  
ATOM   1025  CE2 PHE A  66       5.017  24.804   3.206  1.00  0.68           C  
ATOM   1026  CZ  PHE A  66       3.834  24.774   3.839  1.00  0.68           C  
ATOM   1027  H   PHE A  66       9.544  26.987   6.792  1.00  0.68           H  
ATOM   1028  HA  PHE A  66       7.301  25.435   7.721  1.00  0.68           H  
ATOM   1029 1HB  PHE A  66       6.986  27.300   6.214  1.00  0.68           H  
ATOM   1030 2HB  PHE A  66       7.968  26.548   5.000  1.00  0.68           H  
ATOM   1031  HD1 PHE A  66       4.734  26.073   6.804  1.00  0.68           H  
ATOM   1032  HD2 PHE A  66       7.083  25.331   3.319  1.00  0.68           H  
ATOM   1033  HE1 PHE A  66       2.755  25.187   5.621  1.00  0.68           H  
ATOM   1034  HE2 PHE A  66       5.069  24.440   2.203  1.00  0.68           H  
ATOM   1035  HZ  PHE A  66       2.986  24.405   3.319  1.00  0.68           H  
ATOM   1036  N   LEU A  67       9.153  24.004   5.372  1.00  0.69           N  
ATOM   1037  CA  LEU A  67       9.424  22.719   4.755  1.00  0.69           C  
ATOM   1038  C   LEU A  67       9.956  21.700   5.746  1.00  0.69           C  
ATOM   1039  O   LEU A  67       9.561  20.533   5.728  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      10.423  22.860   3.612  1.00  0.69           C  
ATOM   1041  CG  LEU A  67       9.905  23.634   2.397  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      10.977  23.687   1.370  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67       8.646  23.019   1.888  1.00  0.69           C  
ATOM   1044  H   LEU A  67       9.639  24.840   5.047  1.00  0.69           H  
ATOM   1045  HA  LEU A  67       8.499  22.348   4.339  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      11.296  23.395   3.992  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      10.743  21.879   3.294  1.00  0.69           H  
ATOM   1048  HG  LEU A  67       9.689  24.659   2.693  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      10.625  24.247   0.528  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      11.840  24.161   1.801  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      11.232  22.682   1.053  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67       8.282  23.593   1.041  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67       8.813  22.002   1.586  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67       7.915  23.040   2.686  1.00  0.69           H  
ATOM   1055  N   CYS A  68      10.775  22.148   6.689  1.00  0.70           N  
ATOM   1056  CA  CYS A  68      11.342  21.244   7.669  1.00  0.70           C  
ATOM   1057  C   CYS A  68      10.336  20.756   8.704  1.00  0.70           C  
ATOM   1058  O   CYS A  68      10.637  19.846   9.477  1.00  0.70           O  
ATOM   1059  CB  CYS A  68      12.503  21.899   8.371  1.00  0.70           C  
ATOM   1060  SG  CYS A  68      13.924  22.181   7.277  1.00  0.70           S  
ATOM   1061  H   CYS A  68      11.079  23.122   6.699  1.00  0.70           H  
ATOM   1062  HA  CYS A  68      11.731  20.390   7.133  1.00  0.70           H  
ATOM   1063 1HB  CYS A  68      12.180  22.863   8.771  1.00  0.70           H  
ATOM   1064 2HB  CYS A  68      12.810  21.274   9.197  1.00  0.70           H  
ATOM   1065  HG  CYS A  68      13.393  23.259   6.666  1.00  0.70           H  
ATOM   1066  N   ARG A  69       9.154  21.381   8.758  1.00  0.72           N  
ATOM   1067  CA  ARG A  69       8.080  20.960   9.644  1.00  0.72           C  
ATOM   1068  C   ARG A  69       7.618  19.562   9.260  1.00  0.72           C  
ATOM   1069  O   ARG A  69       7.093  18.809  10.084  1.00  0.72           O  
ATOM   1070  CB  ARG A  69       6.887  21.907   9.584  1.00  0.72           C  
ATOM   1071  CG  ARG A  69       5.770  21.589  10.580  1.00  0.72           C  
ATOM   1072  CD  ARG A  69       4.678  22.620  10.588  1.00  0.72           C  
ATOM   1073  NE  ARG A  69       3.934  22.659   9.335  1.00  0.72           N  
ATOM   1074  CZ  ARG A  69       3.010  23.592   9.024  1.00  0.72           C  
ATOM   1075  NH1 ARG A  69       2.728  24.546   9.881  1.00  0.72           N  
ATOM   1076  NH2 ARG A  69       2.388  23.547   7.862  1.00  0.72           N  
ATOM   1077  H   ARG A  69       8.945  22.139   8.110  1.00  0.72           H  
ATOM   1078  HA  ARG A  69       8.459  20.938  10.665  1.00  0.72           H  
ATOM   1079 1HB  ARG A  69       7.222  22.934   9.741  1.00  0.72           H  
ATOM   1080 2HB  ARG A  69       6.448  21.857   8.588  1.00  0.72           H  
ATOM   1081 1HG  ARG A  69       5.327  20.631  10.314  1.00  0.72           H  
ATOM   1082 2HG  ARG A  69       6.189  21.527  11.584  1.00  0.72           H  
ATOM   1083 1HD  ARG A  69       3.977  22.396  11.391  1.00  0.72           H  
ATOM   1084 2HD  ARG A  69       5.116  23.604  10.752  1.00  0.72           H  
ATOM   1085  HE  ARG A  69       4.123  21.936   8.653  1.00  0.72           H  
ATOM   1086 1HH1 ARG A  69       3.201  24.579  10.772  1.00  0.72           H  
ATOM   1087 2HH1 ARG A  69       2.033  25.245   9.648  1.00  0.72           H  
ATOM   1088 1HH2 ARG A  69       2.610  22.815   7.207  1.00  0.72           H  
ATOM   1089 2HH2 ARG A  69       1.686  24.265   7.616  1.00  0.72           H  
ATOM   1090  N   ALA A  70       7.709  19.274   7.962  1.00  0.73           N  
ATOM   1091  CA  ALA A  70       7.234  18.038   7.381  1.00  0.73           C  
ATOM   1092  C   ALA A  70       7.973  16.811   7.848  1.00  0.73           C  
ATOM   1093  O   ALA A  70       9.167  16.831   8.117  1.00  0.73           O  
ATOM   1094  CB  ALA A  70       7.347  18.090   5.890  1.00  0.73           C  
ATOM   1095  H   ALA A  70       8.189  19.925   7.339  1.00  0.73           H  
ATOM   1096  HA  ALA A  70       6.189  17.925   7.655  1.00  0.73           H  
ATOM   1097 1HB  ALA A  70       6.944  17.181   5.492  1.00  0.73           H  
ATOM   1098 2HB  ALA A  70       6.796  18.908   5.524  1.00  0.73           H  
ATOM   1099 3HB  ALA A  70       8.391  18.192   5.599  1.00  0.73           H  
ATOM   1100  N   ASP A  71       7.247  15.715   7.892  1.00  0.74           N  
ATOM   1101  CA  ASP A  71       7.796  14.401   8.140  1.00  0.74           C  
ATOM   1102  C   ASP A  71       8.341  13.906   6.794  1.00  0.74           C  
ATOM   1103  O   ASP A  71       9.418  13.297   6.712  1.00  0.74           O  
ATOM   1104  CB  ASP A  71       6.673  13.528   8.683  1.00  0.74           C  
ATOM   1105  CG  ASP A  71       7.060  12.259   9.453  1.00  0.74           C  
ATOM   1106  OD1 ASP A  71       7.774  12.383  10.433  1.00  0.74           O  
ATOM   1107  OD2 ASP A  71       6.524  11.207   9.160  1.00  0.74           O  
ATOM   1108  H   ASP A  71       6.254  15.788   7.695  1.00  0.74           H  
ATOM   1109  HA  ASP A  71       8.614  14.472   8.859  1.00  0.74           H  
ATOM   1110 1HB  ASP A  71       6.081  14.148   9.332  1.00  0.74           H  
ATOM   1111 2HB  ASP A  71       6.022  13.238   7.850  1.00  0.74           H  
ATOM   1112  N   GLU A  72       7.561  14.201   5.743  1.00  0.74           N  
ATOM   1113  CA  GLU A  72       7.878  13.794   4.372  1.00  0.74           C  
ATOM   1114  C   GLU A  72       7.729  14.974   3.415  1.00  0.74           C  
ATOM   1115  O   GLU A  72       6.825  15.797   3.576  1.00  0.74           O  
ATOM   1116  CB  GLU A  72       6.932  12.678   3.931  1.00  0.74           C  
ATOM   1117  CG  GLU A  72       6.999  11.416   4.781  1.00  0.74           C  
ATOM   1118  CD  GLU A  72       6.013  10.405   4.346  1.00  0.74           C  
ATOM   1119  OE1 GLU A  72       4.839  10.717   4.384  1.00  0.74           O  
ATOM   1120  OE2 GLU A  72       6.401   9.323   3.974  1.00  0.74           O  
ATOM   1121  H   GLU A  72       6.697  14.712   5.931  1.00  0.74           H  
ATOM   1122  HA  GLU A  72       8.910  13.444   4.330  1.00  0.74           H  
ATOM   1123 1HB  GLU A  72       5.905  13.042   3.958  1.00  0.74           H  
ATOM   1124 2HB  GLU A  72       7.155  12.401   2.897  1.00  0.74           H  
ATOM   1125 1HG  GLU A  72       8.001  10.994   4.717  1.00  0.74           H  
ATOM   1126 2HG  GLU A  72       6.805  11.669   5.821  1.00  0.74           H  
ATOM   1127  N   LEU A  73       8.572  15.027   2.399  1.00  0.75           N  
ATOM   1128  CA  LEU A  73       8.501  16.104   1.429  1.00  0.75           C  
ATOM   1129  C   LEU A  73       8.617  15.551   0.014  1.00  0.75           C  
ATOM   1130  O   LEU A  73       9.477  14.714  -0.265  1.00  0.75           O  
ATOM   1131  CB  LEU A  73       9.629  17.108   1.718  1.00  0.75           C  
ATOM   1132  CG  LEU A  73       9.629  18.430   0.956  1.00  0.75           C  
ATOM   1133  CD1 LEU A  73      10.327  19.459   1.813  1.00  0.75           C  
ATOM   1134  CD2 LEU A  73      10.323  18.300  -0.346  1.00  0.75           C  
ATOM   1135  H   LEU A  73       9.299  14.320   2.323  1.00  0.75           H  
ATOM   1136  HA  LEU A  73       7.544  16.605   1.530  1.00  0.75           H  
ATOM   1137 1HB  LEU A  73       9.567  17.367   2.766  1.00  0.75           H  
ATOM   1138 2HB  LEU A  73      10.573  16.619   1.553  1.00  0.75           H  
ATOM   1139  HG  LEU A  73       8.598  18.749   0.785  1.00  0.75           H  
ATOM   1140 1HD1 LEU A  73      10.332  20.401   1.292  1.00  0.75           H  
ATOM   1141 2HD1 LEU A  73       9.802  19.564   2.768  1.00  0.75           H  
ATOM   1142 3HD1 LEU A  73      11.355  19.144   1.993  1.00  0.75           H  
ATOM   1143 1HD2 LEU A  73      10.306  19.243  -0.862  1.00  0.75           H  
ATOM   1144 2HD2 LEU A  73      11.330  18.012  -0.189  1.00  0.75           H  
ATOM   1145 3HD2 LEU A  73       9.827  17.566  -0.944  1.00  0.75           H  
ATOM   1146  N   TYR A  74       7.713  15.972  -0.853  1.00  0.77           N  
ATOM   1147  CA  TYR A  74       7.734  15.536  -2.228  1.00  0.77           C  
ATOM   1148  C   TYR A  74       8.243  16.633  -3.138  1.00  0.77           C  
ATOM   1149  O   TYR A  74       7.843  17.791  -3.015  1.00  0.77           O  
ATOM   1150  CB  TYR A  74       6.371  15.006  -2.621  1.00  0.77           C  
ATOM   1151  CG  TYR A  74       6.135  13.678  -1.960  1.00  0.77           C  
ATOM   1152  CD1 TYR A  74       5.707  13.617  -0.645  1.00  0.77           C  
ATOM   1153  CD2 TYR A  74       6.384  12.511  -2.665  1.00  0.77           C  
ATOM   1154  CE1 TYR A  74       5.563  12.383  -0.034  1.00  0.77           C  
ATOM   1155  CE2 TYR A  74       6.223  11.294  -2.052  1.00  0.77           C  
ATOM   1156  CZ  TYR A  74       5.825  11.227  -0.738  1.00  0.77           C  
ATOM   1157  OH  TYR A  74       5.698  10.004  -0.114  1.00  0.77           O  
ATOM   1158  H   TYR A  74       7.026  16.648  -0.550  1.00  0.77           H  
ATOM   1159  HA  TYR A  74       8.417  14.714  -2.286  1.00  0.77           H  
ATOM   1160 1HB  TYR A  74       5.595  15.708  -2.316  1.00  0.77           H  
ATOM   1161 2HB  TYR A  74       6.336  14.877  -3.700  1.00  0.77           H  
ATOM   1162  HD1 TYR A  74       5.514  14.537  -0.087  1.00  0.77           H  
ATOM   1163  HD2 TYR A  74       6.727  12.558  -3.701  1.00  0.77           H  
ATOM   1164  HE1 TYR A  74       5.258  12.320   1.003  1.00  0.77           H  
ATOM   1165  HE2 TYR A  74       6.440  10.382  -2.599  1.00  0.77           H  
ATOM   1166  HH  TYR A  74       5.726  10.122   0.846  1.00  0.77           H  
ATOM   1167  N   VAL A  75       9.126  16.262  -4.052  1.00  0.82           N  
ATOM   1168  CA  VAL A  75       9.734  17.250  -4.935  1.00  0.82           C  
ATOM   1169  C   VAL A  75       9.354  17.020  -6.388  1.00  0.82           C  
ATOM   1170  O   VAL A  75       9.563  15.938  -6.941  1.00  0.82           O  
ATOM   1171  CB  VAL A  75      11.269  17.205  -4.775  1.00  0.82           C  
ATOM   1172  CG1 VAL A  75      11.937  18.220  -5.684  1.00  0.82           C  
ATOM   1173  CG2 VAL A  75      11.632  17.482  -3.338  1.00  0.82           C  
ATOM   1174  H   VAL A  75       9.388  15.276  -4.093  1.00  0.82           H  
ATOM   1175  HA  VAL A  75       9.387  18.243  -4.643  1.00  0.82           H  
ATOM   1176  HB  VAL A  75      11.632  16.216  -5.062  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  75      13.014  18.176  -5.563  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  75      11.687  18.015  -6.719  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  75      11.595  19.213  -5.426  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  75      12.703  17.443  -3.217  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  75      11.270  18.475  -3.069  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  75      11.174  16.731  -2.700  1.00  0.82           H  
ATOM   1183  N   SER A  76       8.789  18.050  -7.009  1.00  0.88           N  
ATOM   1184  CA  SER A  76       8.378  17.953  -8.398  1.00  0.88           C  
ATOM   1185  C   SER A  76       9.616  17.831  -9.305  1.00  0.88           C  
ATOM   1186  O   SER A  76      10.665  18.388  -8.980  1.00  0.88           O  
ATOM   1187  CB  SER A  76       7.599  19.192  -8.764  1.00  0.88           C  
ATOM   1188  OG  SER A  76       8.449  20.304  -8.744  1.00  0.88           O  
ATOM   1189  H   SER A  76       8.610  18.916  -6.491  1.00  0.88           H  
ATOM   1190  HA  SER A  76       7.734  17.087  -8.480  1.00  0.88           H  
ATOM   1191 1HB  SER A  76       7.149  19.094  -9.740  1.00  0.88           H  
ATOM   1192 2HB  SER A  76       6.790  19.342  -8.045  1.00  0.88           H  
ATOM   1193  HG  SER A  76       8.607  20.481  -7.798  1.00  0.88           H  
ATOM   1194  N   PRO A  77       9.497  17.242 -10.513  1.00  0.97           N  
ATOM   1195  CA  PRO A  77      10.548  17.091 -11.507  1.00  0.97           C  
ATOM   1196  C   PRO A  77      11.316  18.365 -11.885  1.00  0.97           C  
ATOM   1197  O   PRO A  77      12.461  18.285 -12.327  1.00  0.97           O  
ATOM   1198  CB  PRO A  77       9.779  16.558 -12.713  1.00  0.97           C  
ATOM   1199  CG  PRO A  77       8.626  15.813 -12.122  1.00  0.97           C  
ATOM   1200  CD  PRO A  77       8.225  16.602 -10.915  1.00  0.97           C  
ATOM   1201  HA  PRO A  77      11.220  16.322 -11.149  1.00  0.97           H  
ATOM   1202 1HB  PRO A  77       9.471  17.391 -13.365  1.00  0.97           H  
ATOM   1203 2HB  PRO A  77      10.436  15.909 -13.318  1.00  0.97           H  
ATOM   1204 1HG  PRO A  77       7.811  15.723 -12.858  1.00  0.97           H  
ATOM   1205 2HG  PRO A  77       8.922  14.786 -11.864  1.00  0.97           H  
ATOM   1206 1HD  PRO A  77       7.472  17.343 -11.180  1.00  0.97           H  
ATOM   1207 2HD  PRO A  77       7.875  15.864 -10.183  1.00  0.97           H  
ATOM   1208  N   GLY A  78      10.685  19.534 -11.767  1.00  1.05           N  
ATOM   1209  CA  GLY A  78      11.349  20.779 -12.145  1.00  1.05           C  
ATOM   1210  C   GLY A  78      12.155  21.470 -11.033  1.00  1.05           C  
ATOM   1211  O   GLY A  78      12.761  22.516 -11.284  1.00  1.05           O  
ATOM   1212  H   GLY A  78       9.748  19.574 -11.398  1.00  1.05           H  
ATOM   1213 1HA  GLY A  78      12.008  20.582 -12.989  1.00  1.05           H  
ATOM   1214 2HA  GLY A  78      10.594  21.473 -12.509  1.00  1.05           H  
ATOM   1215  N   LEU A  79      12.166  20.917  -9.817  1.00  1.12           N  
ATOM   1216  CA  LEU A  79      12.886  21.571  -8.722  1.00  1.12           C  
ATOM   1217  C   LEU A  79      14.120  20.827  -8.252  1.00  1.12           C  
ATOM   1218  O   LEU A  79      14.033  19.768  -7.646  1.00  1.12           O  
ATOM   1219  CB  LEU A  79      11.966  21.774  -7.528  1.00  1.12           C  
ATOM   1220  CG  LEU A  79      12.644  22.370  -6.289  1.00  1.12           C  
ATOM   1221  CD1 LEU A  79      13.202  23.743  -6.580  1.00  1.12           C  
ATOM   1222  CD2 LEU A  79      11.652  22.481  -5.238  1.00  1.12           C  
ATOM   1223  H   LEU A  79      11.669  20.041  -9.644  1.00  1.12           H  
ATOM   1224  HA  LEU A  79      13.206  22.552  -9.066  1.00  1.12           H  
ATOM   1225 1HB  LEU A  79      11.150  22.432  -7.819  1.00  1.12           H  
ATOM   1226 2HB  LEU A  79      11.541  20.807  -7.256  1.00  1.12           H  
ATOM   1227  HG  LEU A  79      13.463  21.721  -5.975  1.00  1.12           H  
ATOM   1228 1HD1 LEU A  79      13.668  24.140  -5.677  1.00  1.12           H  
ATOM   1229 2HD1 LEU A  79      13.946  23.679  -7.368  1.00  1.12           H  
ATOM   1230 3HD1 LEU A  79      12.399  24.406  -6.893  1.00  1.12           H  
ATOM   1231 1HD2 LEU A  79      12.119  22.896  -4.352  1.00  1.12           H  
ATOM   1232 2HD2 LEU A  79      10.866  23.144  -5.590  1.00  1.12           H  
ATOM   1233 3HD2 LEU A  79      11.240  21.501  -5.014  1.00  1.12           H  
ATOM   1234  N   ALA A  80      15.283  21.420  -8.474  1.00  1.14           N  
ATOM   1235  CA  ALA A  80      16.530  20.772  -8.099  1.00  1.14           C  
ATOM   1236  C   ALA A  80      16.591  20.497  -6.608  1.00  1.14           C  
ATOM   1237  O   ALA A  80      16.330  21.396  -5.802  1.00  1.14           O  
ATOM   1238  CB  ALA A  80      17.709  21.656  -8.467  1.00  1.14           C  
ATOM   1239  H   ALA A  80      15.297  22.310  -8.952  1.00  1.14           H  
ATOM   1240  HA  ALA A  80      16.596  19.828  -8.636  1.00  1.14           H  
ATOM   1241 1HB  ALA A  80      18.638  21.155  -8.206  1.00  1.14           H  
ATOM   1242 2HB  ALA A  80      17.689  21.854  -9.530  1.00  1.14           H  
ATOM   1243 3HB  ALA A  80      17.639  22.598  -7.923  1.00  1.14           H  
ATOM   1244  N   LEU A  81      17.106  19.317  -6.238  1.00  1.11           N  
ATOM   1245  CA  LEU A  81      17.297  18.956  -4.833  1.00  1.11           C  
ATOM   1246  C   LEU A  81      18.378  19.816  -4.213  1.00  1.11           C  
ATOM   1247  O   LEU A  81      18.465  19.952  -2.999  1.00  1.11           O  
ATOM   1248  CB  LEU A  81      17.674  17.484  -4.657  1.00  1.11           C  
ATOM   1249  CG  LEU A  81      16.612  16.462  -4.989  1.00  1.11           C  
ATOM   1250  CD1 LEU A  81      17.223  15.091  -4.820  1.00  1.11           C  
ATOM   1251  CD2 LEU A  81      15.415  16.682  -4.091  1.00  1.11           C  
ATOM   1252  H   LEU A  81      17.325  18.631  -6.947  1.00  1.11           H  
ATOM   1253  HA  LEU A  81      16.367  19.135  -4.299  1.00  1.11           H  
ATOM   1254 1HB  LEU A  81      18.539  17.268  -5.289  1.00  1.11           H  
ATOM   1255 2HB  LEU A  81      17.965  17.326  -3.620  1.00  1.11           H  
ATOM   1256  HG  LEU A  81      16.312  16.564  -6.018  1.00  1.11           H  
ATOM   1257 1HD1 LEU A  81      16.523  14.310  -5.062  1.00  1.11           H  
ATOM   1258 2HD1 LEU A  81      18.074  15.022  -5.477  1.00  1.11           H  
ATOM   1259 3HD1 LEU A  81      17.553  14.965  -3.791  1.00  1.11           H  
ATOM   1260 1HD2 LEU A  81      14.639  15.957  -4.308  1.00  1.11           H  
ATOM   1261 2HD2 LEU A  81      15.724  16.577  -3.054  1.00  1.11           H  
ATOM   1262 3HD2 LEU A  81      15.028  17.681  -4.257  1.00  1.11           H  
ATOM   1263  N   ALA A  82      19.219  20.382  -5.073  1.00  1.05           N  
ATOM   1264  CA  ALA A  82      20.321  21.256  -4.704  1.00  1.05           C  
ATOM   1265  C   ALA A  82      19.830  22.504  -3.970  1.00  1.05           C  
ATOM   1266  O   ALA A  82      20.602  23.141  -3.251  1.00  1.05           O  
ATOM   1267  CB  ALA A  82      21.093  21.666  -5.942  1.00  1.05           C  
ATOM   1268  H   ALA A  82      19.070  20.199  -6.052  1.00  1.05           H  
ATOM   1269  HA  ALA A  82      20.979  20.705  -4.030  1.00  1.05           H  
ATOM   1270 1HB  ALA A  82      21.931  22.299  -5.652  1.00  1.05           H  
ATOM   1271 2HB  ALA A  82      21.468  20.780  -6.454  1.00  1.05           H  
ATOM   1272 3HB  ALA A  82      20.434  22.219  -6.609  1.00  1.05           H  
ATOM   1273  N   THR A  83      18.562  22.876  -4.169  1.00  0.97           N  
ATOM   1274  CA  THR A  83      18.018  24.058  -3.532  1.00  0.97           C  
ATOM   1275  C   THR A  83      18.269  23.961  -2.017  1.00  0.97           C  
ATOM   1276  O   THR A  83      17.763  23.031  -1.386  1.00  0.97           O  
ATOM   1277  CB  THR A  83      16.506  24.123  -3.796  1.00  0.97           C  
ATOM   1278  OG1 THR A  83      16.274  24.121  -5.205  1.00  0.97           O  
ATOM   1279  CG2 THR A  83      15.889  25.347  -3.174  1.00  0.97           C  
ATOM   1280  H   THR A  83      17.944  22.318  -4.760  1.00  0.97           H  
ATOM   1281  HA  THR A  83      18.480  24.927  -3.977  1.00  0.97           H  
ATOM   1282  HB  THR A  83      16.034  23.239  -3.371  1.00  0.97           H  
ATOM   1283  HG1 THR A  83      16.320  23.186  -5.528  1.00  0.97           H  
ATOM   1284 1HG2 THR A  83      14.828  25.349  -3.382  1.00  0.97           H  
ATOM   1285 2HG2 THR A  83      16.048  25.331  -2.105  1.00  0.97           H  
ATOM   1286 3HG2 THR A  83      16.343  26.239  -3.597  1.00  0.97           H  
ATOM   1287  N   PRO A  84      18.953  24.939  -1.378  1.00  0.89           N  
ATOM   1288  CA  PRO A  84      19.306  24.933   0.036  1.00  0.89           C  
ATOM   1289  C   PRO A  84      18.142  24.600   0.959  1.00  0.89           C  
ATOM   1290  O   PRO A  84      18.330  23.917   1.966  1.00  0.89           O  
ATOM   1291  CB  PRO A  84      19.755  26.387   0.245  1.00  0.89           C  
ATOM   1292  CG  PRO A  84      20.342  26.782  -1.084  1.00  0.89           C  
ATOM   1293  CD  PRO A  84      19.452  26.123  -2.114  1.00  0.89           C  
ATOM   1294  HA  PRO A  84      20.142  24.247   0.191  1.00  0.89           H  
ATOM   1295 1HB  PRO A  84      18.904  27.011   0.548  1.00  0.89           H  
ATOM   1296 2HB  PRO A  84      20.492  26.432   1.062  1.00  0.89           H  
ATOM   1297 1HG  PRO A  84      20.358  27.878  -1.178  1.00  0.89           H  
ATOM   1298 2HG  PRO A  84      21.385  26.442  -1.153  1.00  0.89           H  
ATOM   1299 1HD  PRO A  84      18.629  26.785  -2.422  1.00  0.89           H  
ATOM   1300 2HD  PRO A  84      20.104  25.823  -2.950  1.00  0.89           H  
ATOM   1301  N   ALA A  85      16.933  25.025   0.613  1.00  0.82           N  
ATOM   1302  CA  ALA A  85      15.774  24.735   1.447  1.00  0.82           C  
ATOM   1303  C   ALA A  85      15.532  23.226   1.569  1.00  0.82           C  
ATOM   1304  O   ALA A  85      15.119  22.725   2.620  1.00  0.82           O  
ATOM   1305  CB  ALA A  85      14.554  25.422   0.879  1.00  0.82           C  
ATOM   1306  H   ALA A  85      16.812  25.572  -0.226  1.00  0.82           H  
ATOM   1307  HA  ALA A  85      15.972  25.127   2.446  1.00  0.82           H  
ATOM   1308 1HB  ALA A  85      13.715  25.240   1.522  1.00  0.82           H  
ATOM   1309 2HB  ALA A  85      14.732  26.497   0.822  1.00  0.82           H  
ATOM   1310 3HB  ALA A  85      14.345  25.033  -0.117  1.00  0.82           H  
ATOM   1311  N   LEU A  86      15.795  22.499   0.482  1.00  0.77           N  
ATOM   1312  CA  LEU A  86      15.556  21.069   0.447  1.00  0.77           C  
ATOM   1313  C   LEU A  86      16.727  20.361   1.089  1.00  0.77           C  
ATOM   1314  O   LEU A  86      16.560  19.340   1.764  1.00  0.77           O  
ATOM   1315  CB  LEU A  86      15.363  20.592  -0.994  1.00  0.77           C  
ATOM   1316  CG  LEU A  86      14.118  21.147  -1.722  1.00  0.77           C  
ATOM   1317  CD1 LEU A  86      14.107  20.614  -3.128  1.00  0.77           C  
ATOM   1318  CD2 LEU A  86      12.865  20.747  -0.981  1.00  0.77           C  
ATOM   1319  H   LEU A  86      16.211  22.937  -0.332  1.00  0.77           H  
ATOM   1320  HA  LEU A  86      14.654  20.847   1.014  1.00  0.77           H  
ATOM   1321 1HB  LEU A  86      16.242  20.898  -1.575  1.00  0.77           H  
ATOM   1322 2HB  LEU A  86      15.318  19.515  -1.013  1.00  0.77           H  
ATOM   1323  HG  LEU A  86      14.175  22.237  -1.772  1.00  0.77           H  
ATOM   1324 1HD1 LEU A  86      13.256  20.985  -3.643  1.00  0.77           H  
ATOM   1325 2HD1 LEU A  86      15.009  20.929  -3.643  1.00  0.77           H  
ATOM   1326 3HD1 LEU A  86      14.060  19.532  -3.100  1.00  0.77           H  
ATOM   1327 1HD2 LEU A  86      11.987  21.138  -1.502  1.00  0.77           H  
ATOM   1328 2HD2 LEU A  86      12.816  19.667  -0.944  1.00  0.77           H  
ATOM   1329 3HD2 LEU A  86      12.893  21.146   0.033  1.00  0.77           H  
ATOM   1330  N   GLN A  87      17.921  20.933   0.923  1.00  0.74           N  
ATOM   1331  CA  GLN A  87      19.106  20.341   1.531  1.00  0.74           C  
ATOM   1332  C   GLN A  87      18.984  20.391   3.049  1.00  0.74           C  
ATOM   1333  O   GLN A  87      19.347  19.436   3.740  1.00  0.74           O  
ATOM   1334  CB  GLN A  87      20.375  21.060   1.066  1.00  0.74           C  
ATOM   1335  CG  GLN A  87      20.715  20.808  -0.388  1.00  0.74           C  
ATOM   1336  CD  GLN A  87      21.135  19.349  -0.618  1.00  0.74           C  
ATOM   1337  OE1 GLN A  87      22.049  18.846   0.050  1.00  0.74           O  
ATOM   1338  NE2 GLN A  87      20.470  18.668  -1.535  1.00  0.74           N  
ATOM   1339  H   GLN A  87      17.993  21.769   0.339  1.00  0.74           H  
ATOM   1340  HA  GLN A  87      19.169  19.297   1.226  1.00  0.74           H  
ATOM   1341 1HB  GLN A  87      20.253  22.127   1.208  1.00  0.74           H  
ATOM   1342 2HB  GLN A  87      21.218  20.743   1.676  1.00  0.74           H  
ATOM   1343 1HG  GLN A  87      19.828  21.016  -0.996  1.00  0.74           H  
ATOM   1344 2HG  GLN A  87      21.531  21.464  -0.693  1.00  0.74           H  
ATOM   1345 1HE2 GLN A  87      20.696  17.713  -1.719  1.00  0.74           H  
ATOM   1346 2HE2 GLN A  87      19.719  19.131  -2.041  1.00  0.74           H  
ATOM   1347  N   GLN A  88      18.405  21.474   3.566  1.00  0.73           N  
ATOM   1348  CA  GLN A  88      18.200  21.585   4.997  1.00  0.73           C  
ATOM   1349  C   GLN A  88      17.081  20.658   5.462  1.00  0.73           C  
ATOM   1350  O   GLN A  88      17.197  20.035   6.519  1.00  0.73           O  
ATOM   1351  CB  GLN A  88      17.918  23.029   5.378  1.00  0.73           C  
ATOM   1352  CG  GLN A  88      19.116  23.957   5.240  1.00  0.73           C  
ATOM   1353  CD  GLN A  88      20.257  23.561   6.162  1.00  0.73           C  
ATOM   1354  OE1 GLN A  88      20.042  23.309   7.352  1.00  0.73           O  
ATOM   1355  NE2 GLN A  88      21.475  23.509   5.629  1.00  0.73           N  
ATOM   1356  H   GLN A  88      18.146  22.250   2.956  1.00  0.73           H  
ATOM   1357  HA  GLN A  88      19.118  21.283   5.495  1.00  0.73           H  
ATOM   1358 1HB  GLN A  88      17.152  23.402   4.706  1.00  0.73           H  
ATOM   1359 2HB  GLN A  88      17.528  23.083   6.396  1.00  0.73           H  
ATOM   1360 1HG  GLN A  88      19.477  23.908   4.214  1.00  0.73           H  
ATOM   1361 2HG  GLN A  88      18.809  24.974   5.478  1.00  0.73           H  
ATOM   1362 1HE2 GLN A  88      22.260  23.256   6.197  1.00  0.73           H  
ATOM   1363 2HE2 GLN A  88      21.606  23.723   4.662  1.00  0.73           H  
ATOM   1364  N   ALA A  89      16.023  20.502   4.655  1.00  0.73           N  
ATOM   1365  CA  ALA A  89      14.963  19.579   5.038  1.00  0.73           C  
ATOM   1366  C   ALA A  89      15.543  18.178   5.172  1.00  0.73           C  
ATOM   1367  O   ALA A  89      15.294  17.482   6.163  1.00  0.73           O  
ATOM   1368  CB  ALA A  89      13.843  19.630   4.012  1.00  0.73           C  
ATOM   1369  H   ALA A  89      15.928  21.055   3.802  1.00  0.73           H  
ATOM   1370  HA  ALA A  89      14.580  19.858   6.008  1.00  0.73           H  
ATOM   1371 1HB  ALA A  89      13.047  18.951   4.301  1.00  0.73           H  
ATOM   1372 2HB  ALA A  89      13.450  20.647   3.958  1.00  0.73           H  
ATOM   1373 3HB  ALA A  89      14.230  19.340   3.038  1.00  0.73           H  
ATOM   1374  N   HIS A  90      16.415  17.820   4.234  1.00  0.75           N  
ATOM   1375  CA  HIS A  90      17.104  16.542   4.246  1.00  0.75           C  
ATOM   1376  C   HIS A  90      17.980  16.419   5.497  1.00  0.75           C  
ATOM   1377  O   HIS A  90      17.903  15.432   6.234  1.00  0.75           O  
ATOM   1378  CB  HIS A  90      17.946  16.399   2.969  1.00  0.75           C  
ATOM   1379  CG  HIS A  90      18.755  15.145   2.869  1.00  0.75           C  
ATOM   1380  ND1 HIS A  90      18.201  13.910   2.600  1.00  0.75           N  
ATOM   1381  CD2 HIS A  90      20.088  14.943   2.994  1.00  0.75           C  
ATOM   1382  CE1 HIS A  90      19.162  12.998   2.566  1.00  0.75           C  
ATOM   1383  NE2 HIS A  90      20.316  13.598   2.800  1.00  0.75           N  
ATOM   1384  H   HIS A  90      16.578  18.449   3.448  1.00  0.75           H  
ATOM   1385  HA  HIS A  90      16.370  15.734   4.266  1.00  0.75           H  
ATOM   1386 1HB  HIS A  90      17.286  16.452   2.102  1.00  0.75           H  
ATOM   1387 2HB  HIS A  90      18.627  17.234   2.893  1.00  0.75           H  
ATOM   1388  HD1 HIS A  90      17.232  13.713   2.455  1.00  0.75           H  
ATOM   1389  HD2 HIS A  90      20.919  15.618   3.202  1.00  0.75           H  
ATOM   1390  HE1 HIS A  90      18.930  11.952   2.368  1.00  0.75           H  
ATOM   1391  N   ALA A  91      18.805  17.440   5.752  1.00  0.77           N  
ATOM   1392  CA  ALA A  91      19.732  17.451   6.882  1.00  0.77           C  
ATOM   1393  C   ALA A  91      19.024  17.296   8.226  1.00  0.77           C  
ATOM   1394  O   ALA A  91      19.560  16.670   9.143  1.00  0.77           O  
ATOM   1395  CB  ALA A  91      20.524  18.746   6.893  1.00  0.77           C  
ATOM   1396  H   ALA A  91      18.824  18.232   5.111  1.00  0.77           H  
ATOM   1397  HA  ALA A  91      20.415  16.612   6.758  1.00  0.77           H  
ATOM   1398 1HB  ALA A  91      21.236  18.732   7.715  1.00  0.77           H  
ATOM   1399 2HB  ALA A  91      21.055  18.854   5.948  1.00  0.77           H  
ATOM   1400 3HB  ALA A  91      19.839  19.580   7.022  1.00  0.77           H  
ATOM   1401  N   ARG A  92      17.810  17.838   8.346  1.00  0.79           N  
ATOM   1402  CA  ARG A  92      17.070  17.756   9.598  1.00  0.79           C  
ATOM   1403  C   ARG A  92      16.265  16.455   9.741  1.00  0.79           C  
ATOM   1404  O   ARG A  92      15.554  16.279  10.734  1.00  0.79           O  
ATOM   1405  CB  ARG A  92      16.135  18.946   9.777  1.00  0.79           C  
ATOM   1406  CG  ARG A  92      16.836  20.329   9.933  1.00  0.79           C  
ATOM   1407  CD  ARG A  92      15.849  21.403  10.255  1.00  0.79           C  
ATOM   1408  NE  ARG A  92      16.404  22.778  10.165  1.00  0.79           N  
ATOM   1409  CZ  ARG A  92      15.651  23.929  10.191  1.00  0.79           C  
ATOM   1410  NH1 ARG A  92      14.354  23.892  10.320  1.00  0.79           N  
ATOM   1411  NH2 ARG A  92      16.195  25.123  10.077  1.00  0.79           N  
ATOM   1412  H   ARG A  92      17.418  18.367   7.565  1.00  0.79           H  
ATOM   1413  HA  ARG A  92      17.792  17.790  10.412  1.00  0.79           H  
ATOM   1414 1HB  ARG A  92      15.485  19.016   8.896  1.00  0.79           H  
ATOM   1415 2HB  ARG A  92      15.497  18.787  10.642  1.00  0.79           H  
ATOM   1416 1HG  ARG A  92      17.573  20.279  10.732  1.00  0.79           H  
ATOM   1417 2HG  ARG A  92      17.332  20.592   8.998  1.00  0.79           H  
ATOM   1418 1HD  ARG A  92      15.042  21.312   9.603  1.00  0.79           H  
ATOM   1419 2HD  ARG A  92      15.493  21.254  11.274  1.00  0.79           H  
ATOM   1420  HE  ARG A  92      17.406  22.873  10.055  1.00  0.79           H  
ATOM   1421 1HH1 ARG A  92      13.869  23.014  10.408  1.00  0.79           H  
ATOM   1422 2HH1 ARG A  92      13.841  24.796  10.306  1.00  0.79           H  
ATOM   1423 1HH2 ARG A  92      17.191  25.230   9.967  1.00  0.79           H  
ATOM   1424 2HH2 ARG A  92      15.553  25.947  10.091  1.00  0.79           H  
ATOM   1425  N   GLY A  93      16.370  15.540   8.767  1.00  0.81           N  
ATOM   1426  CA  GLY A  93      15.672  14.260   8.849  1.00  0.81           C  
ATOM   1427  C   GLY A  93      14.343  14.141   8.098  1.00  0.81           C  
ATOM   1428  O   GLY A  93      13.603  13.183   8.326  1.00  0.81           O  
ATOM   1429  H   GLY A  93      16.964  15.710   7.955  1.00  0.81           H  
ATOM   1430 1HA  GLY A  93      16.346  13.491   8.474  1.00  0.81           H  
ATOM   1431 2HA  GLY A  93      15.505  14.024   9.898  1.00  0.81           H  
ATOM   1432  N   VAL A  94      14.020  15.086   7.218  1.00  0.83           N  
ATOM   1433  CA  VAL A  94      12.764  14.997   6.474  1.00  0.83           C  
ATOM   1434  C   VAL A  94      12.979  14.063   5.296  1.00  0.83           C  
ATOM   1435  O   VAL A  94      13.983  14.175   4.591  1.00  0.83           O  
ATOM   1436  CB  VAL A  94      12.334  16.366   5.949  1.00  0.83           C  
ATOM   1437  CG1 VAL A  94      11.035  16.265   5.145  1.00  0.83           C  
ATOM   1438  CG2 VAL A  94      12.226  17.330   7.091  1.00  0.83           C  
ATOM   1439  H   VAL A  94      14.642  15.873   7.033  1.00  0.83           H  
ATOM   1440  HA  VAL A  94      11.980  14.594   7.120  1.00  0.83           H  
ATOM   1441  HB  VAL A  94      13.080  16.717   5.258  1.00  0.83           H  
ATOM   1442 1HG1 VAL A  94      10.775  17.250   4.770  1.00  0.83           H  
ATOM   1443 2HG1 VAL A  94      11.157  15.582   4.310  1.00  0.83           H  
ATOM   1444 3HG1 VAL A  94      10.240  15.906   5.792  1.00  0.83           H  
ATOM   1445 1HG2 VAL A  94      11.945  18.285   6.699  1.00  0.83           H  
ATOM   1446 2HG2 VAL A  94      11.484  16.992   7.791  1.00  0.83           H  
ATOM   1447 3HG2 VAL A  94      13.187  17.409   7.602  1.00  0.83           H  
ATOM   1448  N   LYS A  95      12.076  13.116   5.083  1.00  0.83           N  
ATOM   1449  CA  LYS A  95      12.277  12.203   3.963  1.00  0.83           C  
ATOM   1450  C   LYS A  95      11.863  12.817   2.638  1.00  0.83           C  
ATOM   1451  O   LYS A  95      10.709  13.205   2.471  1.00  0.83           O  
ATOM   1452  CB  LYS A  95      11.517  10.895   4.170  1.00  0.83           C  
ATOM   1453  CG  LYS A  95      11.571   9.970   2.956  1.00  0.83           C  
ATOM   1454  CD  LYS A  95      12.974   9.443   2.697  1.00  0.83           C  
ATOM   1455  CE  LYS A  95      12.996   8.566   1.456  1.00  0.83           C  
ATOM   1456  NZ  LYS A  95      14.369   8.118   1.111  1.00  0.83           N  
ATOM   1457  H   LYS A  95      11.244  13.055   5.678  1.00  0.83           H  
ATOM   1458  HA  LYS A  95      13.340  11.970   3.900  1.00  0.83           H  
ATOM   1459 1HB  LYS A  95      11.928  10.364   5.028  1.00  0.83           H  
ATOM   1460 2HB  LYS A  95      10.470  11.113   4.388  1.00  0.83           H  
ATOM   1461 1HG  LYS A  95      10.900   9.127   3.117  1.00  0.83           H  
ATOM   1462 2HG  LYS A  95      11.230  10.511   2.067  1.00  0.83           H  
ATOM   1463 1HD  LYS A  95      13.658  10.275   2.546  1.00  0.83           H  
ATOM   1464 2HD  LYS A  95      13.314   8.862   3.551  1.00  0.83           H  
ATOM   1465 1HE  LYS A  95      12.372   7.692   1.623  1.00  0.83           H  
ATOM   1466 2HE  LYS A  95      12.591   9.134   0.613  1.00  0.83           H  
ATOM   1467 1HZ  LYS A  95      14.333   7.541   0.260  1.00  0.83           H  
ATOM   1468 2HZ  LYS A  95      14.956   8.909   0.922  1.00  0.83           H  
ATOM   1469 3HZ  LYS A  95      14.768   7.579   1.848  1.00  0.83           H  
ATOM   1470  N   LEU A  96      12.806  12.916   1.696  1.00  0.83           N  
ATOM   1471  CA  LEU A  96      12.497  13.497   0.392  1.00  0.83           C  
ATOM   1472  C   LEU A  96      12.308  12.426  -0.681  1.00  0.83           C  
ATOM   1473  O   LEU A  96      13.158  11.545  -0.845  1.00  0.83           O  
ATOM   1474  CB  LEU A  96      13.585  14.493  -0.039  1.00  0.83           C  
ATOM   1475  CG  LEU A  96      13.399  15.947   0.519  1.00  0.83           C  
ATOM   1476  CD1 LEU A  96      13.578  15.998   2.038  1.00  0.83           C  
ATOM   1477  CD2 LEU A  96      14.368  16.894  -0.146  1.00  0.83           C  
ATOM   1478  H   LEU A  96      13.742  12.597   1.894  1.00  0.83           H  
ATOM   1479  HA  LEU A  96      11.575  14.050   0.486  1.00  0.83           H  
ATOM   1480 1HB  LEU A  96      14.553  14.126   0.292  1.00  0.83           H  
ATOM   1481 2HB  LEU A  96      13.586  14.553  -1.128  1.00  0.83           H  
ATOM   1482  HG  LEU A  96      12.408  16.247   0.303  1.00  0.83           H  
ATOM   1483 1HD1 LEU A  96      13.413  17.013   2.389  1.00  0.83           H  
ATOM   1484 2HD1 LEU A  96      12.865  15.352   2.508  1.00  0.83           H  
ATOM   1485 3HD1 LEU A  96      14.585  15.684   2.308  1.00  0.83           H  
ATOM   1486 1HD2 LEU A  96      14.197  17.898   0.240  1.00  0.83           H  
ATOM   1487 2HD2 LEU A  96      15.392  16.592   0.075  1.00  0.83           H  
ATOM   1488 3HD2 LEU A  96      14.205  16.882  -1.218  1.00  0.83           H  
ATOM   1489  N   SER A  97      11.185  12.535  -1.400  1.00  0.82           N  
ATOM   1490  CA  SER A  97      10.780  11.607  -2.468  1.00  0.82           C  
ATOM   1491  C   SER A  97      10.212  12.316  -3.709  1.00  0.82           C  
ATOM   1492  O   SER A  97       9.651  13.403  -3.602  1.00  0.82           O  
ATOM   1493  CB  SER A  97       9.719  10.669  -1.917  1.00  0.82           C  
ATOM   1494  OG  SER A  97      10.224   9.851  -0.889  1.00  0.82           O  
ATOM   1495  H   SER A  97      10.556  13.303  -1.153  1.00  0.82           H  
ATOM   1496  HA  SER A  97      11.653  11.026  -2.774  1.00  0.82           H  
ATOM   1497 1HB  SER A  97       8.930  11.281  -1.512  1.00  0.82           H  
ATOM   1498 2HB  SER A  97       9.292  10.056  -2.715  1.00  0.82           H  
ATOM   1499  HG  SER A  97      10.304   8.944  -1.281  1.00  0.82           H  
ATOM   1500  N   GLY A  98      10.318  11.689  -4.875  1.00  0.80           N  
ATOM   1501  CA  GLY A  98       9.653  12.220  -6.074  1.00  0.80           C  
ATOM   1502  C   GLY A  98       8.254  11.619  -6.294  1.00  0.80           C  
ATOM   1503  O   GLY A  98       7.774  10.807  -5.489  1.00  0.80           O  
ATOM   1504  H   GLY A  98      10.898  10.851  -4.930  1.00  0.80           H  
ATOM   1505 1HA  GLY A  98       9.582  13.307  -6.007  1.00  0.80           H  
ATOM   1506 2HA  GLY A  98      10.270  12.003  -6.945  1.00  0.80           H  
ATOM   1507  N   ASP A  99       7.628  11.980  -7.424  1.00  0.79           N  
ATOM   1508  CA  ASP A  99       6.279  11.511  -7.767  1.00  0.79           C  
ATOM   1509  C   ASP A  99       6.311  10.067  -8.233  1.00  0.79           C  
ATOM   1510  O   ASP A  99       5.520   9.242  -7.778  1.00  0.79           O  
ATOM   1511  CB  ASP A  99       5.627  12.410  -8.833  1.00  0.79           C  
ATOM   1512  CG  ASP A  99       6.461  12.565 -10.207  1.00  0.79           C  
ATOM   1513  OD1 ASP A  99       7.615  12.131 -10.280  1.00  0.79           O  
ATOM   1514  OD2 ASP A  99       5.901  13.117 -11.153  1.00  0.79           O  
ATOM   1515  H   ASP A  99       8.092  12.634  -8.040  1.00  0.79           H  
ATOM   1516  HA  ASP A  99       5.659  11.558  -6.869  1.00  0.79           H  
ATOM   1517 1HB  ASP A  99       4.640  12.012  -9.079  1.00  0.79           H  
ATOM   1518 2HB  ASP A  99       5.470  13.404  -8.411  1.00  0.79           H  
ATOM   1519  N   ILE A 100       7.275   9.764  -9.098  1.00  0.78           N  
ATOM   1520  CA  ILE A 100       7.440   8.423  -9.644  1.00  0.78           C  
ATOM   1521  C   ILE A 100       7.684   7.397  -8.523  1.00  0.78           C  
ATOM   1522  O   ILE A 100       7.306   6.234  -8.662  1.00  0.78           O  
ATOM   1523  CB  ILE A 100       8.580   8.368 -10.685  1.00  0.78           C  
ATOM   1524  CG1 ILE A 100       8.500   7.059 -11.482  1.00  0.78           C  
ATOM   1525  CG2 ILE A 100       9.930   8.472 -10.046  1.00  0.78           C  
ATOM   1526  CD1 ILE A 100       7.291   6.942 -12.361  1.00  0.78           C  
ATOM   1527  H   ILE A 100       7.848  10.538  -9.436  1.00  0.78           H  
ATOM   1528  HA  ILE A 100       6.523   8.159 -10.164  1.00  0.78           H  
ATOM   1529  HB  ILE A 100       8.456   9.200 -11.383  1.00  0.78           H  
ATOM   1530 1HG1 ILE A 100       9.381   6.974 -12.093  1.00  0.78           H  
ATOM   1531 2HG1 ILE A 100       8.485   6.231 -10.776  1.00  0.78           H  
ATOM   1532 1HG2 ILE A 100      10.698   8.439 -10.815  1.00  0.78           H  
ATOM   1533 2HG2 ILE A 100      10.008   9.409  -9.493  1.00  0.78           H  
ATOM   1534 3HG2 ILE A 100      10.075   7.634  -9.370  1.00  0.78           H  
ATOM   1535 1HD1 ILE A 100       7.310   5.984 -12.882  1.00  0.78           H  
ATOM   1536 2HD1 ILE A 100       6.397   7.009 -11.753  1.00  0.78           H  
ATOM   1537 3HD1 ILE A 100       7.295   7.750 -13.091  1.00  0.78           H  
ATOM   1538  N   GLU A 101       8.280   7.823  -7.401  1.00  0.79           N  
ATOM   1539  CA  GLU A 101       8.464   6.905  -6.283  1.00  0.79           C  
ATOM   1540  C   GLU A 101       7.112   6.613  -5.658  1.00  0.79           C  
ATOM   1541  O   GLU A 101       6.765   5.457  -5.412  1.00  0.79           O  
ATOM   1542  CB  GLU A 101       9.364   7.468  -5.189  1.00  0.79           C  
ATOM   1543  CG  GLU A 101       9.597   6.471  -4.056  1.00  0.79           C  
ATOM   1544  CD  GLU A 101      10.475   6.973  -2.955  1.00  0.79           C  
ATOM   1545  OE1 GLU A 101      11.656   7.145  -3.157  1.00  0.79           O  
ATOM   1546  OE2 GLU A 101       9.948   7.198  -1.877  1.00  0.79           O  
ATOM   1547  H   GLU A 101       8.586   8.783  -7.330  1.00  0.79           H  
ATOM   1548  HA  GLU A 101       8.890   5.971  -6.655  1.00  0.79           H  
ATOM   1549 1HB  GLU A 101      10.316   7.772  -5.605  1.00  0.79           H  
ATOM   1550 2HB  GLU A 101       8.901   8.359  -4.762  1.00  0.79           H  
ATOM   1551 1HG  GLU A 101       8.633   6.185  -3.642  1.00  0.79           H  
ATOM   1552 2HG  GLU A 101      10.046   5.584  -4.484  1.00  0.79           H  
ATOM   1553  N   LEU A 102       6.336   7.672  -5.394  1.00  0.80           N  
ATOM   1554  CA  LEU A 102       5.034   7.488  -4.765  1.00  0.80           C  
ATOM   1555  C   LEU A 102       4.179   6.587  -5.666  1.00  0.80           C  
ATOM   1556  O   LEU A 102       3.432   5.730  -5.193  1.00  0.80           O  
ATOM   1557  CB  LEU A 102       4.379   8.839  -4.527  1.00  0.80           C  
ATOM   1558  CG  LEU A 102       3.130   8.848  -3.674  1.00  0.80           C  
ATOM   1559  CD1 LEU A 102       3.458   8.322  -2.293  1.00  0.80           C  
ATOM   1560  CD2 LEU A 102       2.646  10.233  -3.581  1.00  0.80           C  
ATOM   1561  H   LEU A 102       6.667   8.620  -5.609  1.00  0.80           H  
ATOM   1562  HA  LEU A 102       5.178   6.991  -3.807  1.00  0.80           H  
ATOM   1563 1HB  LEU A 102       5.098   9.481  -4.065  1.00  0.80           H  
ATOM   1564 2HB  LEU A 102       4.138   9.275  -5.482  1.00  0.80           H  
ATOM   1565  HG  LEU A 102       2.367   8.209  -4.117  1.00  0.80           H  
ATOM   1566 1HD1 LEU A 102       2.571   8.348  -1.666  1.00  0.80           H  
ATOM   1567 2HD1 LEU A 102       3.827   7.303  -2.365  1.00  0.80           H  
ATOM   1568 3HD1 LEU A 102       4.217   8.946  -1.850  1.00  0.80           H  
ATOM   1569 1HD2 LEU A 102       1.764  10.287  -2.964  1.00  0.80           H  
ATOM   1570 2HD2 LEU A 102       3.425  10.859  -3.145  1.00  0.80           H  
ATOM   1571 3HD2 LEU A 102       2.416  10.566  -4.576  1.00  0.80           H  
ATOM   1572  N   PHE A 103       4.331   6.768  -6.983  1.00  0.81           N  
ATOM   1573  CA  PHE A 103       3.680   5.923  -7.972  1.00  0.81           C  
ATOM   1574  C   PHE A 103       4.090   4.486  -7.802  1.00  0.81           C  
ATOM   1575  O   PHE A 103       3.241   3.618  -7.635  1.00  0.81           O  
ATOM   1576  CB  PHE A 103       4.035   6.392  -9.374  1.00  0.81           C  
ATOM   1577  CG  PHE A 103       3.718   5.477 -10.521  1.00  0.81           C  
ATOM   1578  CD1 PHE A 103       2.473   5.354 -11.061  1.00  0.81           C  
ATOM   1579  CD2 PHE A 103       4.750   4.744 -11.082  1.00  0.81           C  
ATOM   1580  CE1 PHE A 103       2.255   4.511 -12.135  1.00  0.81           C  
ATOM   1581  CE2 PHE A 103       4.539   3.920 -12.144  1.00  0.81           C  
ATOM   1582  CZ  PHE A 103       3.296   3.804 -12.670  1.00  0.81           C  
ATOM   1583  H   PHE A 103       4.931   7.529  -7.299  1.00  0.81           H  
ATOM   1584  HA  PHE A 103       2.612   5.991  -7.834  1.00  0.81           H  
ATOM   1585 1HB  PHE A 103       3.535   7.340  -9.556  1.00  0.81           H  
ATOM   1586 2HB  PHE A 103       5.067   6.591  -9.411  1.00  0.81           H  
ATOM   1587  HD1 PHE A 103       1.658   5.927 -10.640  1.00  0.81           H  
ATOM   1588  HD2 PHE A 103       5.755   4.843 -10.659  1.00  0.81           H  
ATOM   1589  HE1 PHE A 103       1.263   4.412 -12.558  1.00  0.81           H  
ATOM   1590  HE2 PHE A 103       5.364   3.360 -12.569  1.00  0.81           H  
ATOM   1591  HZ  PHE A 103       3.138   3.157 -13.507  1.00  0.81           H  
ATOM   1592  N   ALA A 104       5.395   4.230  -7.761  1.00  0.83           N  
ATOM   1593  CA  ALA A 104       5.900   2.875  -7.629  1.00  0.83           C  
ATOM   1594  C   ALA A 104       5.374   2.188  -6.382  1.00  0.83           C  
ATOM   1595  O   ALA A 104       5.038   1.005  -6.411  1.00  0.83           O  
ATOM   1596  CB  ALA A 104       7.404   2.911  -7.562  1.00  0.83           C  
ATOM   1597  H   ALA A 104       6.065   4.992  -7.876  1.00  0.83           H  
ATOM   1598  HA  ALA A 104       5.576   2.305  -8.500  1.00  0.83           H  
ATOM   1599 1HB  ALA A 104       7.770   1.913  -7.474  1.00  0.83           H  
ATOM   1600 2HB  ALA A 104       7.789   3.384  -8.458  1.00  0.83           H  
ATOM   1601 3HB  ALA A 104       7.720   3.485  -6.691  1.00  0.83           H  
ATOM   1602  N   ARG A 105       5.246   2.944  -5.296  1.00  0.84           N  
ATOM   1603  CA  ARG A 105       4.745   2.408  -4.040  1.00  0.84           C  
ATOM   1604  C   ARG A 105       3.309   1.868  -4.147  1.00  0.84           C  
ATOM   1605  O   ARG A 105       2.926   0.955  -3.402  1.00  0.84           O  
ATOM   1606  CB  ARG A 105       4.831   3.468  -2.938  1.00  0.84           C  
ATOM   1607  CG  ARG A 105       6.261   3.781  -2.472  1.00  0.84           C  
ATOM   1608  CD  ARG A 105       6.310   4.825  -1.407  1.00  0.84           C  
ATOM   1609  NE  ARG A 105       7.696   5.160  -1.041  1.00  0.84           N  
ATOM   1610  CZ  ARG A 105       8.458   4.457  -0.185  1.00  0.84           C  
ATOM   1611  NH1 ARG A 105       7.993   3.379   0.412  1.00  0.84           N  
ATOM   1612  NH2 ARG A 105       9.685   4.871   0.041  1.00  0.84           N  
ATOM   1613  H   ARG A 105       5.553   3.918  -5.343  1.00  0.84           H  
ATOM   1614  HA  ARG A 105       5.395   1.586  -3.751  1.00  0.84           H  
ATOM   1615 1HB  ARG A 105       4.386   4.393  -3.285  1.00  0.84           H  
ATOM   1616 2HB  ARG A 105       4.260   3.137  -2.067  1.00  0.84           H  
ATOM   1617 1HG  ARG A 105       6.698   2.876  -2.060  1.00  0.84           H  
ATOM   1618 2HG  ARG A 105       6.863   4.114  -3.315  1.00  0.84           H  
ATOM   1619 1HD  ARG A 105       5.829   5.731  -1.769  1.00  0.84           H  
ATOM   1620 2HD  ARG A 105       5.793   4.468  -0.516  1.00  0.84           H  
ATOM   1621  HE  ARG A 105       8.147   5.989  -1.465  1.00  0.84           H  
ATOM   1622 1HH1 ARG A 105       7.049   3.064   0.227  1.00  0.84           H  
ATOM   1623 2HH1 ARG A 105       8.584   2.858   1.041  1.00  0.84           H  
ATOM   1624 1HH2 ARG A 105      10.013   5.716  -0.447  1.00  0.84           H  
ATOM   1625 2HH2 ARG A 105      10.285   4.366   0.671  1.00  0.84           H  
ATOM   1626  N   TYR A 106       2.496   2.426  -5.049  1.00  0.83           N  
ATOM   1627  CA  TYR A 106       1.105   2.006  -5.162  1.00  0.83           C  
ATOM   1628  C   TYR A 106       0.818   1.202  -6.424  1.00  0.83           C  
ATOM   1629  O   TYR A 106      -0.125   0.412  -6.455  1.00  0.83           O  
ATOM   1630  CB  TYR A 106       0.164   3.176  -5.072  1.00  0.83           C  
ATOM   1631  CG  TYR A 106      -1.293   2.758  -4.942  1.00  0.83           C  
ATOM   1632  CD1 TYR A 106      -1.765   2.288  -3.723  1.00  0.83           C  
ATOM   1633  CD2 TYR A 106      -2.146   2.852  -5.999  1.00  0.83           C  
ATOM   1634  CE1 TYR A 106      -3.088   1.925  -3.588  1.00  0.83           C  
ATOM   1635  CE2 TYR A 106      -3.461   2.496  -5.880  1.00  0.83           C  
ATOM   1636  CZ  TYR A 106      -3.939   2.033  -4.677  1.00  0.83           C  
ATOM   1637  OH  TYR A 106      -5.262   1.680  -4.556  1.00  0.83           O  
ATOM   1638  H   TYR A 106       2.854   3.133  -5.690  1.00  0.83           H  
ATOM   1639  HA  TYR A 106       0.885   1.364  -4.318  1.00  0.83           H  
ATOM   1640 1HB  TYR A 106       0.410   3.744  -4.232  1.00  0.83           H  
ATOM   1641 2HB  TYR A 106       0.281   3.798  -5.947  1.00  0.83           H  
ATOM   1642  HD1 TYR A 106      -1.090   2.207  -2.870  1.00  0.83           H  
ATOM   1643  HD2 TYR A 106      -1.789   3.208  -6.922  1.00  0.83           H  
ATOM   1644  HE1 TYR A 106      -3.457   1.559  -2.630  1.00  0.83           H  
ATOM   1645  HE2 TYR A 106      -4.130   2.581  -6.741  1.00  0.83           H  
ATOM   1646  HH  TYR A 106      -5.719   1.862  -5.387  1.00  0.83           H  
ATOM   1647  N   ALA A 107       1.559   1.460  -7.496  1.00  0.81           N  
ATOM   1648  CA  ALA A 107       1.288   0.803  -8.758  1.00  0.81           C  
ATOM   1649  C   ALA A 107       1.214  -0.687  -8.510  1.00  0.81           C  
ATOM   1650  O   ALA A 107       2.100  -1.275  -7.889  1.00  0.81           O  
ATOM   1651  CB  ALA A 107       2.379   1.133  -9.774  1.00  0.81           C  
ATOM   1652  H   ALA A 107       2.319   2.124  -7.439  1.00  0.81           H  
ATOM   1653  HA  ALA A 107       0.322   1.136  -9.133  1.00  0.81           H  
ATOM   1654 1HB  ALA A 107       2.177   0.632 -10.713  1.00  0.81           H  
ATOM   1655 2HB  ALA A 107       2.412   2.211  -9.936  1.00  0.81           H  
ATOM   1656 3HB  ALA A 107       3.341   0.800  -9.388  1.00  0.81           H  
ATOM   1657  N   LYS A 108       0.158  -1.301  -9.028  1.00  0.77           N  
ATOM   1658  CA  LYS A 108      -0.058  -2.727  -8.851  1.00  0.77           C  
ATOM   1659  C   LYS A 108       0.414  -3.475 -10.083  1.00  0.77           C  
ATOM   1660  O   LYS A 108       0.844  -4.627 -10.015  1.00  0.77           O  
ATOM   1661  CB  LYS A 108      -1.543  -2.968  -8.588  1.00  0.77           C  
ATOM   1662  CG  LYS A 108      -2.024  -2.341  -7.275  1.00  0.77           C  
ATOM   1663  CD  LYS A 108      -3.499  -2.563  -7.046  1.00  0.77           C  
ATOM   1664  CE  LYS A 108      -3.973  -1.880  -5.768  1.00  0.77           C  
ATOM   1665  NZ  LYS A 108      -5.443  -2.011  -5.603  1.00  0.77           N  
ATOM   1666  H   LYS A 108      -0.532  -0.752  -9.516  1.00  0.77           H  
ATOM   1667  HA  LYS A 108       0.522  -3.070  -7.993  1.00  0.77           H  
ATOM   1668 1HB  LYS A 108      -2.136  -2.548  -9.404  1.00  0.77           H  
ATOM   1669 2HB  LYS A 108      -1.739  -4.038  -8.551  1.00  0.77           H  
ATOM   1670 1HG  LYS A 108      -1.462  -2.766  -6.444  1.00  0.77           H  
ATOM   1671 2HG  LYS A 108      -1.839  -1.268  -7.297  1.00  0.77           H  
ATOM   1672 1HD  LYS A 108      -4.071  -2.152  -7.887  1.00  0.77           H  
ATOM   1673 2HD  LYS A 108      -3.705  -3.629  -6.976  1.00  0.77           H  
ATOM   1674 1HE  LYS A 108      -3.476  -2.328  -4.910  1.00  0.77           H  
ATOM   1675 2HE  LYS A 108      -3.716  -0.821  -5.811  1.00  0.77           H  
ATOM   1676 1HZ  LYS A 108      -5.746  -1.549  -4.765  1.00  0.77           H  
ATOM   1677 2HZ  LYS A 108      -5.909  -1.575  -6.422  1.00  0.77           H  
ATOM   1678 3HZ  LYS A 108      -5.703  -2.978  -5.562  1.00  0.77           H  
ATOM   1679  N   ALA A 109       0.304  -2.815 -11.223  1.00  0.72           N  
ATOM   1680  CA  ALA A 109       0.707  -3.403 -12.481  1.00  0.72           C  
ATOM   1681  C   ALA A 109       2.224  -3.360 -12.582  1.00  0.72           C  
ATOM   1682  O   ALA A 109       2.842  -2.481 -11.984  1.00  0.72           O  
ATOM   1683  CB  ALA A 109       0.112  -2.664 -13.658  1.00  0.72           C  
ATOM   1684  H   ALA A 109      -0.060  -1.878 -11.214  1.00  0.72           H  
ATOM   1685  HA  ALA A 109       0.347  -4.424 -12.496  1.00  0.72           H  
ATOM   1686 1HB  ALA A 109       0.438  -3.131 -14.553  1.00  0.72           H  
ATOM   1687 2HB  ALA A 109      -0.966  -2.685 -13.598  1.00  0.72           H  
ATOM   1688 3HB  ALA A 109       0.444  -1.670 -13.658  1.00  0.72           H  
ATOM   1689  N   PRO A 110       2.850  -4.285 -13.314  1.00  0.67           N  
ATOM   1690  CA  PRO A 110       4.239  -4.246 -13.710  1.00  0.67           C  
ATOM   1691  C   PRO A 110       4.530  -2.935 -14.414  1.00  0.67           C  
ATOM   1692  O   PRO A 110       3.662  -2.406 -15.118  1.00  0.67           O  
ATOM   1693  CB  PRO A 110       4.334  -5.447 -14.646  1.00  0.67           C  
ATOM   1694  CG  PRO A 110       3.282  -6.400 -14.147  1.00  0.67           C  
ATOM   1695  CD  PRO A 110       2.158  -5.538 -13.670  1.00  0.67           C  
ATOM   1696  HA  PRO A 110       4.881  -4.369 -12.821  1.00  0.67           H  
ATOM   1697 1HB  PRO A 110       4.181  -5.138 -15.686  1.00  0.67           H  
ATOM   1698 2HB  PRO A 110       5.327  -5.881 -14.593  1.00  0.67           H  
ATOM   1699 1HG  PRO A 110       2.983  -7.078 -14.962  1.00  0.67           H  
ATOM   1700 2HG  PRO A 110       3.701  -7.031 -13.351  1.00  0.67           H  
ATOM   1701 1HD  PRO A 110       1.431  -5.385 -14.447  1.00  0.67           H  
ATOM   1702 2HD  PRO A 110       1.734  -6.022 -12.775  1.00  0.67           H  
ATOM   1703  N   VAL A 111       5.726  -2.404 -14.198  1.00  0.63           N  
ATOM   1704  CA  VAL A 111       6.119  -1.129 -14.782  1.00  0.63           C  
ATOM   1705  C   VAL A 111       7.365  -1.218 -15.680  1.00  0.63           C  
ATOM   1706  O   VAL A 111       8.353  -1.867 -15.330  1.00  0.63           O  
ATOM   1707  CB  VAL A 111       6.372  -0.096 -13.643  1.00  0.63           C  
ATOM   1708  CG1 VAL A 111       6.845   1.234 -14.235  1.00  0.63           C  
ATOM   1709  CG2 VAL A 111       5.116   0.098 -12.810  1.00  0.63           C  
ATOM   1710  H   VAL A 111       6.374  -2.893 -13.595  1.00  0.63           H  
ATOM   1711  HA  VAL A 111       5.292  -0.767 -15.388  1.00  0.63           H  
ATOM   1712  HB  VAL A 111       7.126  -0.457 -13.000  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 111       7.032   1.941 -13.435  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 111       7.763   1.088 -14.795  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 111       6.072   1.620 -14.896  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 111       5.313   0.807 -12.010  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 111       4.347   0.470 -13.422  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 111       4.807  -0.850 -12.375  1.00  0.63           H  
ATOM   1719  N   ILE A 112       7.314  -0.588 -16.845  1.00  0.62           N  
ATOM   1720  CA  ILE A 112       8.512  -0.496 -17.668  1.00  0.62           C  
ATOM   1721  C   ILE A 112       9.069   0.914 -17.524  1.00  0.62           C  
ATOM   1722  O   ILE A 112       8.351   1.890 -17.736  1.00  0.62           O  
ATOM   1723  CB  ILE A 112       8.270  -0.819 -19.145  1.00  0.62           C  
ATOM   1724  CG1 ILE A 112       7.788  -2.208 -19.303  1.00  0.62           C  
ATOM   1725  CG2 ILE A 112       9.528  -0.625 -19.913  1.00  0.62           C  
ATOM   1726  CD1 ILE A 112       7.381  -2.513 -20.707  1.00  0.62           C  
ATOM   1727  H   ILE A 112       6.447  -0.143 -17.136  1.00  0.62           H  
ATOM   1728  HA  ILE A 112       9.250  -1.196 -17.298  1.00  0.62           H  
ATOM   1729  HB  ILE A 112       7.504  -0.164 -19.536  1.00  0.62           H  
ATOM   1730 1HG1 ILE A 112       8.571  -2.893 -19.005  1.00  0.62           H  
ATOM   1731 2HG1 ILE A 112       6.945  -2.352 -18.649  1.00  0.62           H  
ATOM   1732 1HG2 ILE A 112       9.357  -0.846 -20.963  1.00  0.62           H  
ATOM   1733 2HG2 ILE A 112       9.858   0.397 -19.809  1.00  0.62           H  
ATOM   1734 3HG2 ILE A 112      10.283  -1.294 -19.506  1.00  0.62           H  
ATOM   1735 1HD1 ILE A 112       7.030  -3.512 -20.799  1.00  0.62           H  
ATOM   1736 2HD1 ILE A 112       6.593  -1.847 -21.000  1.00  0.62           H  
ATOM   1737 3HD1 ILE A 112       8.240  -2.384 -21.358  1.00  0.62           H  
ATOM   1738  N   ALA A 113      10.313   1.025 -17.076  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      10.909   2.340 -16.834  1.00  0.62           C  
ATOM   1740  C   ALA A 113      12.031   2.626 -17.822  1.00  0.62           C  
ATOM   1741  O   ALA A 113      13.045   1.921 -17.847  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      11.402   2.422 -15.412  1.00  0.62           C  
ATOM   1743  H   ALA A 113      10.850   0.169 -16.923  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      10.141   3.101 -16.984  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113      11.808   3.389 -15.210  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      10.566   2.239 -14.736  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113      12.170   1.666 -15.249  1.00  0.62           H  
ATOM   1748  N   ILE A 114      11.851   3.684 -18.603  1.00  0.65           N  
ATOM   1749  CA  ILE A 114      12.785   4.047 -19.659  1.00  0.65           C  
ATOM   1750  C   ILE A 114      13.476   5.391 -19.433  1.00  0.65           C  
ATOM   1751  O   ILE A 114      12.799   6.409 -19.249  1.00  0.65           O  
ATOM   1752  CB  ILE A 114      11.958   4.125 -20.958  1.00  0.65           C  
ATOM   1753  CG1 ILE A 114      11.294   2.750 -21.208  1.00  0.65           C  
ATOM   1754  CG2 ILE A 114      12.818   4.575 -22.160  1.00  0.65           C  
ATOM   1755  CD1 ILE A 114      10.201   2.793 -22.173  1.00  0.65           C  
ATOM   1756  H   ILE A 114      10.984   4.222 -18.521  1.00  0.65           H  
ATOM   1757  HA  ILE A 114      13.548   3.287 -19.723  1.00  0.65           H  
ATOM   1758  HB  ILE A 114      11.147   4.848 -20.816  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 114      12.025   2.069 -21.581  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 114      10.897   2.369 -20.287  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 114      12.192   4.636 -23.048  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 114      13.243   5.555 -21.950  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 114      13.618   3.873 -22.332  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 114       9.773   1.804 -22.309  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 114       9.438   3.469 -21.784  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 114      10.568   3.166 -23.107  1.00  0.65           H  
ATOM   1767  N   THR A 115      14.818   5.410 -19.480  1.00  0.69           N  
ATOM   1768  CA  THR A 115      15.515   6.688 -19.341  1.00  0.69           C  
ATOM   1769  C   THR A 115      16.688   6.799 -20.342  1.00  0.69           C  
ATOM   1770  O   THR A 115      16.829   5.971 -21.242  1.00  0.69           O  
ATOM   1771  CB  THR A 115      15.998   6.948 -17.896  1.00  0.69           C  
ATOM   1772  OG1 THR A 115      16.410   8.310 -17.790  1.00  0.69           O  
ATOM   1773  CG2 THR A 115      17.139   6.073 -17.529  1.00  0.69           C  
ATOM   1774  H   THR A 115      15.340   4.537 -19.583  1.00  0.69           H  
ATOM   1775  HA  THR A 115      14.810   7.473 -19.563  1.00  0.69           H  
ATOM   1776  HB  THR A 115      15.169   6.779 -17.215  1.00  0.69           H  
ATOM   1777  HG1 THR A 115      15.575   8.856 -17.707  1.00  0.69           H  
ATOM   1778 1HG2 THR A 115      17.454   6.276 -16.506  1.00  0.69           H  
ATOM   1779 2HG2 THR A 115      16.828   5.044 -17.616  1.00  0.69           H  
ATOM   1780 3HG2 THR A 115      17.968   6.252 -18.193  1.00  0.69           H  
ATOM   1781  N   GLY A 116      17.487   7.855 -20.203  1.00  0.74           N  
ATOM   1782  CA  GLY A 116      18.594   8.169 -21.116  1.00  0.74           C  
ATOM   1783  C   GLY A 116      18.261   9.410 -21.948  1.00  0.74           C  
ATOM   1784  O   GLY A 116      17.290  10.109 -21.643  1.00  0.74           O  
ATOM   1785  H   GLY A 116      17.298   8.442 -19.401  1.00  0.74           H  
ATOM   1786 1HA  GLY A 116      19.486   8.362 -20.530  1.00  0.74           H  
ATOM   1787 2HA  GLY A 116      18.809   7.323 -21.768  1.00  0.74           H  
ATOM   1788  N   SER A 117      19.105   9.745 -22.926  1.00  0.78           N  
ATOM   1789  CA  SER A 117      18.922  10.961 -23.719  1.00  0.78           C  
ATOM   1790  C   SER A 117      17.979  10.792 -24.913  1.00  0.78           C  
ATOM   1791  O   SER A 117      17.771   9.690 -25.435  1.00  0.78           O  
ATOM   1792  CB  SER A 117      20.262  11.488 -24.218  1.00  0.78           C  
ATOM   1793  OG  SER A 117      21.082  11.932 -23.152  1.00  0.78           O  
ATOM   1794  H   SER A 117      19.898   9.143 -23.154  1.00  0.78           H  
ATOM   1795  HA  SER A 117      18.494  11.721 -23.065  1.00  0.78           H  
ATOM   1796 1HB  SER A 117      20.778  10.707 -24.774  1.00  0.78           H  
ATOM   1797 2HB  SER A 117      20.091  12.314 -24.907  1.00  0.78           H  
ATOM   1798  HG  SER A 117      21.850  12.407 -23.564  1.00  0.78           H  
ATOM   1799  N   ASN A 118      17.457  11.919 -25.393  1.00  0.81           N  
ATOM   1800  CA  ASN A 118      16.636  11.937 -26.599  1.00  0.81           C  
ATOM   1801  C   ASN A 118      15.438  10.961 -26.617  1.00  0.81           C  
ATOM   1802  O   ASN A 118      14.325  11.310 -26.222  1.00  0.81           O  
ATOM   1803  CB  ASN A 118      17.533  11.738 -27.821  1.00  0.81           C  
ATOM   1804  CG  ASN A 118      16.835  12.018 -29.130  1.00  0.81           C  
ATOM   1805  OD1 ASN A 118      15.974  12.899 -29.209  1.00  0.81           O  
ATOM   1806  ND2 ASN A 118      17.210  11.311 -30.152  1.00  0.81           N  
ATOM   1807  H   ASN A 118      17.655  12.789 -24.918  1.00  0.81           H  
ATOM   1808  HA  ASN A 118      16.211  12.938 -26.683  1.00  0.81           H  
ATOM   1809 1HB  ASN A 118      18.382  12.416 -27.741  1.00  0.81           H  
ATOM   1810 2HB  ASN A 118      17.945  10.734 -27.850  1.00  0.81           H  
ATOM   1811 1HD2 ASN A 118      16.792  11.470 -31.053  1.00  0.81           H  
ATOM   1812 2HD2 ASN A 118      17.918  10.619 -30.025  1.00  0.81           H  
ATOM   1813  N   ALA A 119      15.680   9.778 -27.151  1.00  0.80           N  
ATOM   1814  CA  ALA A 119      14.753   8.705 -27.537  1.00  0.80           C  
ATOM   1815  C   ALA A 119      13.770   8.173 -26.504  1.00  0.80           C  
ATOM   1816  O   ALA A 119      12.869   7.408 -26.856  1.00  0.80           O  
ATOM   1817  CB  ALA A 119      15.564   7.529 -27.975  1.00  0.80           C  
ATOM   1818  H   ALA A 119      16.662   9.586 -27.277  1.00  0.80           H  
ATOM   1819  HA  ALA A 119      14.166   9.077 -28.378  1.00  0.80           H  
ATOM   1820 1HB  ALA A 119      14.890   6.762 -28.306  1.00  0.80           H  
ATOM   1821 2HB  ALA A 119      16.218   7.819 -28.771  1.00  0.80           H  
ATOM   1822 3HB  ALA A 119      16.152   7.170 -27.145  1.00  0.80           H  
ATOM   1823  N   LYS A 120      13.904   8.540 -25.251  1.00  0.77           N  
ATOM   1824  CA  LYS A 120      13.017   8.005 -24.228  1.00  0.77           C  
ATOM   1825  C   LYS A 120      11.545   8.001 -24.634  1.00  0.77           C  
ATOM   1826  O   LYS A 120      10.891   6.956 -24.557  1.00  0.77           O  
ATOM   1827  CB  LYS A 120      13.088   8.836 -22.971  1.00  0.77           C  
ATOM   1828  CG  LYS A 120      14.368   8.936 -22.278  1.00  0.77           C  
ATOM   1829  CD  LYS A 120      14.136   9.689 -20.932  1.00  0.77           C  
ATOM   1830  CE  LYS A 120      13.745  11.146 -21.126  1.00  0.77           C  
ATOM   1831  NZ  LYS A 120      14.886  11.973 -21.560  1.00  0.77           N  
ATOM   1832  H   LYS A 120      14.639   9.193 -25.003  1.00  0.77           H  
ATOM   1833  HA  LYS A 120      13.302   6.981 -24.014  1.00  0.77           H  
ATOM   1834 1HB  LYS A 120      12.720   9.845 -23.162  1.00  0.77           H  
ATOM   1835 2HB  LYS A 120      12.430   8.377 -22.254  1.00  0.77           H  
ATOM   1836 1HG  LYS A 120      14.765   7.944 -22.096  1.00  0.77           H  
ATOM   1837 2HG  LYS A 120      15.080   9.489 -22.892  1.00  0.77           H  
ATOM   1838 1HD  LYS A 120      13.348   9.191 -20.359  1.00  0.77           H  
ATOM   1839 2HD  LYS A 120      15.050   9.671 -20.343  1.00  0.77           H  
ATOM   1840 1HE  LYS A 120      12.973  11.198 -21.884  1.00  0.77           H  
ATOM   1841 2HE  LYS A 120      13.348  11.541 -20.189  1.00  0.77           H  
ATOM   1842 1HZ  LYS A 120      14.584  12.925 -21.691  1.00  0.77           H  
ATOM   1843 2HZ  LYS A 120      15.615  11.941 -20.855  1.00  0.77           H  
ATOM   1844 3HZ  LYS A 120      15.240  11.603 -22.432  1.00  0.77           H  
ATOM   1845  N   SER A 121      11.011   9.152 -25.052  1.00  0.73           N  
ATOM   1846  CA  SER A 121       9.589   9.243 -25.391  1.00  0.73           C  
ATOM   1847  C   SER A 121       9.172   8.380 -26.586  1.00  0.73           C  
ATOM   1848  O   SER A 121       8.006   7.973 -26.686  1.00  0.73           O  
ATOM   1849  CB  SER A 121       9.222  10.680 -25.709  1.00  0.73           C  
ATOM   1850  OG  SER A 121       9.850  11.110 -26.899  1.00  0.73           O  
ATOM   1851  H   SER A 121      11.597   9.973 -25.116  1.00  0.73           H  
ATOM   1852  HA  SER A 121       9.019   8.928 -24.515  1.00  0.73           H  
ATOM   1853 1HB  SER A 121       8.141  10.754 -25.820  1.00  0.73           H  
ATOM   1854 2HB  SER A 121       9.515  11.325 -24.877  1.00  0.73           H  
ATOM   1855  HG  SER A 121       9.880  10.327 -27.472  1.00  0.73           H  
ATOM   1856  N   THR A 122      10.120   8.074 -27.480  1.00  0.69           N  
ATOM   1857  CA  THR A 122       9.812   7.295 -28.669  1.00  0.69           C  
ATOM   1858  C   THR A 122       9.676   5.851 -28.281  1.00  0.69           C  
ATOM   1859  O   THR A 122       8.736   5.162 -28.693  1.00  0.69           O  
ATOM   1860  CB  THR A 122      10.893   7.452 -29.750  1.00  0.69           C  
ATOM   1861  OG1 THR A 122      10.985   8.825 -30.145  1.00  0.69           O  
ATOM   1862  CG2 THR A 122      10.579   6.591 -30.958  1.00  0.69           C  
ATOM   1863  H   THR A 122      11.087   8.342 -27.311  1.00  0.69           H  
ATOM   1864  HA  THR A 122       8.863   7.625 -29.068  1.00  0.69           H  
ATOM   1865  HB  THR A 122      11.856   7.140 -29.335  1.00  0.69           H  
ATOM   1866  HG1 THR A 122      11.628   8.905 -30.858  1.00  0.69           H  
ATOM   1867 1HG2 THR A 122      11.366   6.709 -31.703  1.00  0.69           H  
ATOM   1868 2HG2 THR A 122      10.521   5.544 -30.654  1.00  0.69           H  
ATOM   1869 3HG2 THR A 122       9.638   6.898 -31.383  1.00  0.69           H  
ATOM   1870  N   VAL A 123      10.623   5.406 -27.463  1.00  0.66           N  
ATOM   1871  CA  VAL A 123      10.664   4.033 -27.009  1.00  0.66           C  
ATOM   1872  C   VAL A 123       9.461   3.794 -26.102  1.00  0.66           C  
ATOM   1873  O   VAL A 123       8.754   2.802 -26.253  1.00  0.66           O  
ATOM   1874  CB  VAL A 123      11.984   3.759 -26.269  1.00  0.66           C  
ATOM   1875  CG1 VAL A 123      11.981   2.352 -25.674  1.00  0.66           C  
ATOM   1876  CG2 VAL A 123      13.139   3.920 -27.247  1.00  0.66           C  
ATOM   1877  H   VAL A 123      11.354   6.056 -27.164  1.00  0.66           H  
ATOM   1878  HA  VAL A 123      10.601   3.369 -27.872  1.00  0.66           H  
ATOM   1879  HB  VAL A 123      12.088   4.474 -25.451  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 123      12.918   2.178 -25.144  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 123      11.157   2.241 -24.995  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 123      11.880   1.624 -26.475  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 123      14.078   3.737 -26.744  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 123      13.018   3.203 -28.052  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 123      13.136   4.931 -27.653  1.00  0.66           H  
ATOM   1886  N   THR A 124       9.183   4.748 -25.208  1.00  0.63           N  
ATOM   1887  CA  THR A 124       8.058   4.672 -24.283  1.00  0.63           C  
ATOM   1888  C   THR A 124       6.737   4.538 -25.023  1.00  0.63           C  
ATOM   1889  O   THR A 124       5.935   3.649 -24.715  1.00  0.63           O  
ATOM   1890  CB  THR A 124       8.023   5.951 -23.425  1.00  0.63           C  
ATOM   1891  OG1 THR A 124       9.235   6.051 -22.673  1.00  0.63           O  
ATOM   1892  CG2 THR A 124       6.866   5.995 -22.493  1.00  0.63           C  
ATOM   1893  H   THR A 124       9.801   5.555 -25.134  1.00  0.63           H  
ATOM   1894  HA  THR A 124       8.169   3.798 -23.656  1.00  0.63           H  
ATOM   1895  HB  THR A 124       7.952   6.803 -24.092  1.00  0.63           H  
ATOM   1896  HG1 THR A 124       9.974   6.207 -23.298  1.00  0.63           H  
ATOM   1897 1HG2 THR A 124       6.880   6.931 -21.935  1.00  0.63           H  
ATOM   1898 2HG2 THR A 124       5.965   5.933 -23.078  1.00  0.63           H  
ATOM   1899 3HG2 THR A 124       6.913   5.191 -21.807  1.00  0.63           H  
ATOM   1900  N   THR A 125       6.523   5.389 -26.028  1.00  0.61           N  
ATOM   1901  CA  THR A 125       5.299   5.333 -26.798  1.00  0.61           C  
ATOM   1902  C   THR A 125       5.182   4.021 -27.541  1.00  0.61           C  
ATOM   1903  O   THR A 125       4.129   3.384 -27.504  1.00  0.61           O  
ATOM   1904  CB  THR A 125       5.252   6.463 -27.819  1.00  0.61           C  
ATOM   1905  OG1 THR A 125       5.284   7.719 -27.135  1.00  0.61           O  
ATOM   1906  CG2 THR A 125       4.000   6.363 -28.682  1.00  0.61           C  
ATOM   1907  H   THR A 125       7.202   6.117 -26.250  1.00  0.61           H  
ATOM   1908  HA  THR A 125       4.453   5.424 -26.118  1.00  0.61           H  
ATOM   1909  HB  THR A 125       6.131   6.384 -28.441  1.00  0.61           H  
ATOM   1910  HG1 THR A 125       6.212   7.892 -26.841  1.00  0.61           H  
ATOM   1911 1HG2 THR A 125       3.998   7.171 -29.412  1.00  0.61           H  
ATOM   1912 2HG2 THR A 125       3.989   5.403 -29.203  1.00  0.61           H  
ATOM   1913 3HG2 THR A 125       3.116   6.439 -28.053  1.00  0.61           H  
ATOM   1914  N   LEU A 126       6.267   3.601 -28.198  1.00  0.60           N  
ATOM   1915  CA  LEU A 126       6.244   2.374 -28.968  1.00  0.60           C  
ATOM   1916  C   LEU A 126       5.967   1.164 -28.090  1.00  0.60           C  
ATOM   1917  O   LEU A 126       5.118   0.349 -28.440  1.00  0.60           O  
ATOM   1918  CB  LEU A 126       7.532   2.233 -29.768  1.00  0.60           C  
ATOM   1919  CG  LEU A 126       7.660   0.980 -30.572  1.00  0.60           C  
ATOM   1920  CD1 LEU A 126       6.497   0.808 -31.540  1.00  0.60           C  
ATOM   1921  CD2 LEU A 126       8.919   1.092 -31.368  1.00  0.60           C  
ATOM   1922  H   LEU A 126       7.122   4.157 -28.193  1.00  0.60           H  
ATOM   1923  HA  LEU A 126       5.433   2.452 -29.691  1.00  0.60           H  
ATOM   1924 1HB  LEU A 126       7.625   3.073 -30.435  1.00  0.60           H  
ATOM   1925 2HB  LEU A 126       8.371   2.267 -29.069  1.00  0.60           H  
ATOM   1926  HG  LEU A 126       7.692   0.139 -29.899  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 126       6.626  -0.104 -32.121  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 126       5.560   0.751 -30.984  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 126       6.469   1.637 -32.198  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 126       9.055   0.190 -31.945  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 126       8.849   1.950 -32.034  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 126       9.750   1.234 -30.697  1.00  0.60           H  
ATOM   1933  N   VAL A 127       6.627   1.054 -26.938  1.00  0.59           N  
ATOM   1934  CA  VAL A 127       6.371  -0.068 -26.041  1.00  0.59           C  
ATOM   1935  C   VAL A 127       4.910  -0.051 -25.609  1.00  0.59           C  
ATOM   1936  O   VAL A 127       4.255  -1.097 -25.556  1.00  0.59           O  
ATOM   1937  CB  VAL A 127       7.259  -0.008 -24.800  1.00  0.59           C  
ATOM   1938  CG1 VAL A 127       6.832  -1.027 -23.809  1.00  0.59           C  
ATOM   1939  CG2 VAL A 127       8.660  -0.282 -25.158  1.00  0.59           C  
ATOM   1940  H   VAL A 127       7.322   1.753 -26.683  1.00  0.59           H  
ATOM   1941  HA  VAL A 127       6.576  -0.995 -26.575  1.00  0.59           H  
ATOM   1942  HB  VAL A 127       7.178   0.978 -24.360  1.00  0.59           H  
ATOM   1943 1HG1 VAL A 127       7.481  -0.929 -22.960  1.00  0.59           H  
ATOM   1944 2HG1 VAL A 127       5.806  -0.851 -23.516  1.00  0.59           H  
ATOM   1945 3HG1 VAL A 127       6.921  -2.026 -24.238  1.00  0.59           H  
ATOM   1946 1HG2 VAL A 127       9.247  -0.224 -24.267  1.00  0.59           H  
ATOM   1947 2HG2 VAL A 127       8.734  -1.283 -25.591  1.00  0.59           H  
ATOM   1948 3HG2 VAL A 127       9.007   0.446 -25.871  1.00  0.59           H  
ATOM   1949  N   GLY A 128       4.393   1.140 -25.303  1.00  0.59           N  
ATOM   1950  CA  GLY A 128       2.997   1.296 -24.951  1.00  0.59           C  
ATOM   1951  C   GLY A 128       2.108   0.727 -26.058  1.00  0.59           C  
ATOM   1952  O   GLY A 128       1.256  -0.128 -25.800  1.00  0.59           O  
ATOM   1953  H   GLY A 128       4.981   1.975 -25.324  1.00  0.59           H  
ATOM   1954 1HA  GLY A 128       2.796   0.797 -24.009  1.00  0.59           H  
ATOM   1955 2HA  GLY A 128       2.784   2.354 -24.818  1.00  0.59           H  
ATOM   1956  N   GLU A 129       2.317   1.182 -27.300  1.00  0.59           N  
ATOM   1957  CA  GLU A 129       1.501   0.706 -28.413  1.00  0.59           C  
ATOM   1958  C   GLU A 129       1.657  -0.805 -28.635  1.00  0.59           C  
ATOM   1959  O   GLU A 129       0.664  -1.488 -28.906  1.00  0.59           O  
ATOM   1960  CB  GLU A 129       1.815   1.488 -29.707  1.00  0.59           C  
ATOM   1961  CG  GLU A 129       1.310   2.963 -29.680  1.00  0.59           C  
ATOM   1962  CD  GLU A 129       1.492   3.753 -30.985  1.00  0.59           C  
ATOM   1963  OE1 GLU A 129       2.089   3.259 -31.910  1.00  0.59           O  
ATOM   1964  OE2 GLU A 129       1.008   4.862 -31.040  1.00  0.59           O  
ATOM   1965  H   GLU A 129       3.042   1.882 -27.458  1.00  0.59           H  
ATOM   1966  HA  GLU A 129       0.458   0.895 -28.166  1.00  0.59           H  
ATOM   1967 1HB  GLU A 129       2.898   1.507 -29.861  1.00  0.59           H  
ATOM   1968 2HB  GLU A 129       1.369   0.982 -30.562  1.00  0.59           H  
ATOM   1969 1HG  GLU A 129       0.251   2.957 -29.425  1.00  0.59           H  
ATOM   1970 2HG  GLU A 129       1.836   3.485 -28.880  1.00  0.59           H  
ATOM   1971  N   MET A 130       2.873  -1.339 -28.468  1.00  0.59           N  
ATOM   1972  CA  MET A 130       3.094  -2.775 -28.612  1.00  0.59           C  
ATOM   1973  C   MET A 130       2.253  -3.545 -27.603  1.00  0.59           C  
ATOM   1974  O   MET A 130       1.598  -4.540 -27.935  1.00  0.59           O  
ATOM   1975  CB  MET A 130       4.572  -3.116 -28.399  1.00  0.59           C  
ATOM   1976  CG  MET A 130       5.552  -2.671 -29.504  1.00  0.59           C  
ATOM   1977  SD  MET A 130       7.275  -3.027 -29.085  1.00  0.59           S  
ATOM   1978  CE  MET A 130       8.079  -2.763 -30.663  1.00  0.59           C  
ATOM   1979  H   MET A 130       3.661  -0.729 -28.260  1.00  0.59           H  
ATOM   1980  HA  MET A 130       2.790  -3.082 -29.608  1.00  0.59           H  
ATOM   1981 1HB  MET A 130       4.909  -2.676 -27.467  1.00  0.59           H  
ATOM   1982 2HB  MET A 130       4.659  -4.173 -28.299  1.00  0.59           H  
ATOM   1983 1HG  MET A 130       5.327  -3.168 -30.426  1.00  0.59           H  
ATOM   1984 2HG  MET A 130       5.455  -1.619 -29.685  1.00  0.59           H  
ATOM   1985 1HE  MET A 130       9.137  -2.911 -30.549  1.00  0.59           H  
ATOM   1986 2HE  MET A 130       7.684  -3.461 -31.397  1.00  0.59           H  
ATOM   1987 3HE  MET A 130       7.903  -1.777 -31.005  1.00  0.59           H  
ATOM   1988  N   ALA A 131       2.265  -3.077 -26.361  1.00  0.59           N  
ATOM   1989  CA  ALA A 131       1.509  -3.735 -25.322  1.00  0.59           C  
ATOM   1990  C   ALA A 131       0.023  -3.708 -25.630  1.00  0.59           C  
ATOM   1991  O   ALA A 131      -0.669  -4.720 -25.466  1.00  0.59           O  
ATOM   1992  CB  ALA A 131       1.801  -3.074 -24.006  1.00  0.59           C  
ATOM   1993  H   ALA A 131       2.828  -2.256 -26.130  1.00  0.59           H  
ATOM   1994  HA  ALA A 131       1.816  -4.770 -25.281  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131       1.252  -3.578 -23.218  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131       2.869  -3.127 -23.807  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131       1.500  -2.039 -24.057  1.00  0.59           H  
ATOM   1998  N   ALA A 132      -0.461  -2.573 -26.144  1.00  0.59           N  
ATOM   1999  CA  ALA A 132      -1.865  -2.466 -26.504  1.00  0.59           C  
ATOM   2000  C   ALA A 132      -2.208  -3.464 -27.613  1.00  0.59           C  
ATOM   2001  O   ALA A 132      -3.242  -4.133 -27.571  1.00  0.59           O  
ATOM   2002  CB  ALA A 132      -2.180  -1.049 -26.949  1.00  0.59           C  
ATOM   2003  H   ALA A 132       0.154  -1.764 -26.251  1.00  0.59           H  
ATOM   2004  HA  ALA A 132      -2.463  -2.710 -25.625  1.00  0.59           H  
ATOM   2005 1HB  ALA A 132      -3.236  -0.973 -27.197  1.00  0.59           H  
ATOM   2006 2HB  ALA A 132      -1.942  -0.356 -26.145  1.00  0.59           H  
ATOM   2007 3HB  ALA A 132      -1.583  -0.805 -27.824  1.00  0.59           H  
ATOM   2008  N   ALA A 133      -1.311  -3.602 -28.597  1.00  0.59           N  
ATOM   2009  CA  ALA A 133      -1.490  -4.530 -29.716  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -1.568  -5.971 -29.233  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -2.248  -6.806 -29.832  1.00  0.59           O  
ATOM   2012  CB  ALA A 133      -0.376  -4.374 -30.719  1.00  0.59           C  
ATOM   2013  H   ALA A 133      -0.476  -3.013 -28.588  1.00  0.59           H  
ATOM   2014  HA  ALA A 133      -2.432  -4.287 -30.204  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133      -0.534  -5.044 -31.561  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133      -0.363  -3.343 -31.066  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133       0.575  -4.609 -30.249  1.00  0.59           H  
ATOM   2018  N   ALA A 134      -0.887  -6.255 -28.121  1.00  0.59           N  
ATOM   2019  CA  ALA A 134      -0.853  -7.581 -27.519  1.00  0.59           C  
ATOM   2020  C   ALA A 134      -2.132  -7.876 -26.738  1.00  0.59           C  
ATOM   2021  O   ALA A 134      -2.297  -8.978 -26.211  1.00  0.59           O  
ATOM   2022  CB  ALA A 134       0.336  -7.706 -26.583  1.00  0.59           C  
ATOM   2023  H   ALA A 134      -0.317  -5.517 -27.704  1.00  0.59           H  
ATOM   2024  HA  ALA A 134      -0.767  -8.313 -28.318  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134       0.356  -8.704 -26.157  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134       1.256  -7.517 -27.137  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134       0.243  -6.980 -25.785  1.00  0.59           H  
ATOM   2028  N   GLY A 135      -3.030  -6.893 -26.645  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      -4.273  -7.046 -25.919  1.00  0.59           C  
ATOM   2030  C   GLY A 135      -4.172  -6.621 -24.461  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -5.086  -6.890 -23.680  1.00  0.59           O  
ATOM   2032  H   GLY A 135      -2.869  -5.996 -27.099  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      -5.038  -6.447 -26.413  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      -4.598  -8.083 -25.976  1.00  0.59           H  
ATOM   2035  N   LYS A 136      -3.067  -5.983 -24.072  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      -2.935  -5.563 -22.685  1.00  0.59           C  
ATOM   2037  C   LYS A 136      -3.538  -4.192 -22.440  1.00  0.59           C  
ATOM   2038  O   LYS A 136      -3.469  -3.301 -23.292  1.00  0.59           O  
ATOM   2039  CB  LYS A 136      -1.469  -5.525 -22.245  1.00  0.59           C  
ATOM   2040  CG  LYS A 136      -0.745  -6.849 -22.209  1.00  0.59           C  
ATOM   2041  CD  LYS A 136       0.660  -6.660 -21.631  1.00  0.59           C  
ATOM   2042  CE  LYS A 136       1.420  -7.980 -21.531  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136       0.827  -8.888 -20.508  1.00  0.59           N  
ATOM   2044  H   LYS A 136      -2.325  -5.751 -24.733  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      -3.467  -6.276 -22.052  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136      -0.915  -4.863 -22.903  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      -1.414  -5.096 -21.241  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136      -1.306  -7.553 -21.593  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136      -0.670  -7.250 -23.223  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136       1.211  -5.971 -22.265  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136       0.583  -6.219 -20.635  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136       1.391  -8.480 -22.498  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136       2.462  -7.779 -21.265  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136       1.360  -9.748 -20.478  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136       0.858  -8.440 -19.600  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136      -0.134  -9.092 -20.750  1.00  0.59           H  
ATOM   2057  N   ARG A 137      -4.048  -3.987 -21.232  1.00  0.59           N  
ATOM   2058  CA  ARG A 137      -4.506  -2.662 -20.847  1.00  0.59           C  
ATOM   2059  C   ARG A 137      -3.298  -1.905 -20.344  1.00  0.59           C  
ATOM   2060  O   ARG A 137      -2.816  -2.134 -19.224  1.00  0.59           O  
ATOM   2061  CB  ARG A 137      -5.564  -2.714 -19.768  1.00  0.59           C  
ATOM   2062  CG  ARG A 137      -6.870  -3.379 -20.154  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      -7.741  -3.401 -18.984  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      -9.027  -3.995 -19.203  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      -9.920  -4.130 -18.215  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      -9.584  -3.713 -17.014  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137     -11.109  -4.668 -18.439  1.00  0.59           N  
ATOM   2068  H   ARG A 137      -4.123  -4.774 -20.579  1.00  0.59           H  
ATOM   2069  HA  ARG A 137      -4.912  -2.151 -21.719  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137      -5.176  -3.251 -18.907  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137      -5.796  -1.702 -19.436  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137      -7.356  -2.825 -20.955  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137      -6.678  -4.408 -20.470  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      -7.241  -3.968 -18.197  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137      -7.899  -2.379 -18.647  1.00  0.59           H  
ATOM   2076  HE  ARG A 137      -9.270  -4.312 -20.129  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      -8.641  -3.301 -16.862  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137     -10.235  -3.797 -16.239  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137     -11.356  -4.985 -19.367  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137     -11.770  -4.759 -17.679  1.00  0.59           H  
ATOM   2081  N   VAL A 138      -2.800  -1.021 -21.186  1.00  0.60           N  
ATOM   2082  CA  VAL A 138      -1.568  -0.328 -20.894  1.00  0.60           C  
ATOM   2083  C   VAL A 138      -1.748   1.161 -20.835  1.00  0.60           C  
ATOM   2084  O   VAL A 138      -2.457   1.754 -21.650  1.00  0.60           O  
ATOM   2085  CB  VAL A 138      -0.530  -0.668 -21.967  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138      -1.058  -0.255 -23.304  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138       0.815   0.009 -21.674  1.00  0.60           C  
ATOM   2088  H   VAL A 138      -3.260  -0.873 -22.077  1.00  0.60           H  
ATOM   2089  HA  VAL A 138      -1.210  -0.675 -19.937  1.00  0.60           H  
ATOM   2090  HB  VAL A 138      -0.389  -1.751 -21.986  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138      -0.352  -0.518 -24.065  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138      -2.002  -0.771 -23.493  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138      -1.219   0.821 -23.316  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138       1.522  -0.269 -22.438  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138       0.707   1.090 -21.668  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138       1.185  -0.321 -20.711  1.00  0.60           H  
ATOM   2097  N   ALA A 139      -1.108   1.758 -19.852  1.00  0.63           N  
ATOM   2098  CA  ALA A 139      -1.155   3.194 -19.709  1.00  0.63           C  
ATOM   2099  C   ALA A 139       0.248   3.743 -19.838  1.00  0.63           C  
ATOM   2100  O   ALA A 139       1.206   3.070 -19.442  1.00  0.63           O  
ATOM   2101  CB  ALA A 139      -1.787   3.569 -18.399  1.00  0.63           C  
ATOM   2102  H   ALA A 139      -0.557   1.176 -19.217  1.00  0.63           H  
ATOM   2103  HA  ALA A 139      -1.755   3.605 -20.520  1.00  0.63           H  
ATOM   2104 1HB  ALA A 139      -1.841   4.641 -18.346  1.00  0.63           H  
ATOM   2105 2HB  ALA A 139      -2.794   3.157 -18.358  1.00  0.63           H  
ATOM   2106 3HB  ALA A 139      -1.211   3.175 -17.586  1.00  0.63           H  
ATOM   2107  N   VAL A 140       0.364   4.948 -20.392  1.00  0.68           N  
ATOM   2108  CA  VAL A 140       1.673   5.553 -20.572  1.00  0.68           C  
ATOM   2109  C   VAL A 140       1.819   6.896 -19.869  1.00  0.68           C  
ATOM   2110  O   VAL A 140       0.988   7.808 -20.035  1.00  0.68           O  
ATOM   2111  CB  VAL A 140       1.981   5.719 -22.073  1.00  0.68           C  
ATOM   2112  CG1 VAL A 140       3.328   6.380 -22.238  1.00  0.68           C  
ATOM   2113  CG2 VAL A 140       1.970   4.340 -22.763  1.00  0.68           C  
ATOM   2114  H   VAL A 140      -0.462   5.442 -20.698  1.00  0.68           H  
ATOM   2115  HA  VAL A 140       2.412   4.876 -20.159  1.00  0.68           H  
ATOM   2116  HB  VAL A 140       1.235   6.364 -22.530  1.00  0.68           H  
ATOM   2117 1HG1 VAL A 140       3.550   6.501 -23.296  1.00  0.68           H  
ATOM   2118 2HG1 VAL A 140       3.330   7.357 -21.757  1.00  0.68           H  
ATOM   2119 3HG1 VAL A 140       4.076   5.743 -21.770  1.00  0.68           H  
ATOM   2120 1HG2 VAL A 140       2.192   4.469 -23.821  1.00  0.68           H  
ATOM   2121 2HG2 VAL A 140       2.713   3.712 -22.315  1.00  0.68           H  
ATOM   2122 3HG2 VAL A 140       0.993   3.874 -22.654  1.00  0.68           H  
ATOM   2123  N   GLY A 141       2.885   7.005 -19.086  1.00  0.74           N  
ATOM   2124  CA  GLY A 141       3.147   8.226 -18.359  1.00  0.74           C  
ATOM   2125  C   GLY A 141       4.575   8.706 -18.419  1.00  0.74           C  
ATOM   2126  O   GLY A 141       5.408   8.190 -19.169  1.00  0.74           O  
ATOM   2127  H   GLY A 141       3.525   6.210 -19.021  1.00  0.74           H  
ATOM   2128 1HA  GLY A 141       2.516   8.999 -18.748  1.00  0.74           H  
ATOM   2129 2HA  GLY A 141       2.865   8.108 -17.322  1.00  0.74           H  
ATOM   2130  N   GLY A 142       4.849   9.686 -17.580  1.00  0.81           N  
ATOM   2131  CA  GLY A 142       6.155  10.326 -17.533  1.00  0.81           C  
ATOM   2132  C   GLY A 142       6.055  11.709 -18.165  1.00  0.81           C  
ATOM   2133  O   GLY A 142       4.952  12.213 -18.370  1.00  0.81           O  
ATOM   2134  H   GLY A 142       4.071  10.028 -17.011  1.00  0.81           H  
ATOM   2135 1HA  GLY A 142       6.497  10.406 -16.501  1.00  0.81           H  
ATOM   2136 2HA  GLY A 142       6.881   9.724 -18.064  1.00  0.81           H  
ATOM   2137  N   ASN A 143       7.188  12.332 -18.483  1.00  0.87           N  
ATOM   2138  CA  ASN A 143       7.187  13.741 -18.905  1.00  0.87           C  
ATOM   2139  C   ASN A 143       6.180  14.135 -19.989  1.00  0.87           C  
ATOM   2140  O   ASN A 143       5.486  15.151 -19.843  1.00  0.87           O  
ATOM   2141  CB  ASN A 143       8.561  14.148 -19.401  1.00  0.87           C  
ATOM   2142  CG  ASN A 143       9.563  14.341 -18.317  1.00  0.87           C  
ATOM   2143  OD1 ASN A 143       9.219  14.458 -17.134  1.00  0.87           O  
ATOM   2144  ND2 ASN A 143      10.812  14.410 -18.702  1.00  0.87           N  
ATOM   2145  H   ASN A 143       8.068  11.840 -18.364  1.00  0.87           H  
ATOM   2146  HA  ASN A 143       6.950  14.344 -18.027  1.00  0.87           H  
ATOM   2147 1HB  ASN A 143       8.933  13.384 -20.086  1.00  0.87           H  
ATOM   2148 2HB  ASN A 143       8.477  15.073 -19.973  1.00  0.87           H  
ATOM   2149 1HD2 ASN A 143      11.534  14.560 -18.030  1.00  0.87           H  
ATOM   2150 2HD2 ASN A 143      11.039  14.324 -19.673  1.00  0.87           H  
ATOM   2151  N   LEU A 144       6.082  13.351 -21.059  1.00  0.91           N  
ATOM   2152  CA  LEU A 144       5.172  13.698 -22.149  1.00  0.91           C  
ATOM   2153  C   LEU A 144       3.877  12.896 -22.148  1.00  0.91           C  
ATOM   2154  O   LEU A 144       3.131  12.917 -23.129  1.00  0.91           O  
ATOM   2155  CB  LEU A 144       5.885  13.563 -23.492  1.00  0.91           C  
ATOM   2156  CG  LEU A 144       7.097  14.497 -23.656  1.00  0.91           C  
ATOM   2157  CD1 LEU A 144       7.737  14.274 -25.013  1.00  0.91           C  
ATOM   2158  CD2 LEU A 144       6.644  15.937 -23.487  1.00  0.91           C  
ATOM   2159  H   LEU A 144       6.664  12.520 -21.133  1.00  0.91           H  
ATOM   2160  HA  LEU A 144       4.902  14.745 -22.037  1.00  0.91           H  
ATOM   2161 1HB  LEU A 144       6.243  12.536 -23.593  1.00  0.91           H  
ATOM   2162 2HB  LEU A 144       5.179  13.771 -24.294  1.00  0.91           H  
ATOM   2163  HG  LEU A 144       7.843  14.256 -22.892  1.00  0.91           H  
ATOM   2164 1HD1 LEU A 144       8.599  14.922 -25.119  1.00  0.91           H  
ATOM   2165 2HD1 LEU A 144       8.049  13.244 -25.094  1.00  0.91           H  
ATOM   2166 3HD1 LEU A 144       7.015  14.498 -25.799  1.00  0.91           H  
ATOM   2167 1HD2 LEU A 144       7.500  16.601 -23.591  1.00  0.91           H  
ATOM   2168 2HD2 LEU A 144       5.903  16.179 -24.251  1.00  0.91           H  
ATOM   2169 3HD2 LEU A 144       6.202  16.068 -22.499  1.00  0.91           H  
ATOM   2170  N   GLY A 145       3.628  12.156 -21.076  1.00  0.91           N  
ATOM   2171  CA  GLY A 145       2.426  11.343 -20.967  1.00  0.91           C  
ATOM   2172  C   GLY A 145       1.590  11.789 -19.779  1.00  0.91           C  
ATOM   2173  O   GLY A 145       1.576  12.968 -19.408  1.00  0.91           O  
ATOM   2174  H   GLY A 145       4.264  12.186 -20.278  1.00  0.91           H  
ATOM   2175 1HA  GLY A 145       1.839  11.420 -21.881  1.00  0.91           H  
ATOM   2176 2HA  GLY A 145       2.703  10.296 -20.850  1.00  0.91           H  
ATOM   2177  N   THR A 146       0.872  10.837 -19.208  1.00  0.88           N  
ATOM   2178  CA  THR A 146       0.027  11.054 -18.052  1.00  0.88           C  
ATOM   2179  C   THR A 146       0.952  11.162 -16.825  1.00  0.88           C  
ATOM   2180  O   THR A 146       1.913  10.388 -16.727  1.00  0.88           O  
ATOM   2181  CB  THR A 146      -0.954   9.883 -17.898  1.00  0.88           C  
ATOM   2182  OG1 THR A 146      -1.771   9.789 -19.068  1.00  0.88           O  
ATOM   2183  CG2 THR A 146      -1.836  10.017 -16.673  1.00  0.88           C  
ATOM   2184  H   THR A 146       0.929   9.884 -19.580  1.00  0.88           H  
ATOM   2185  HA  THR A 146      -0.543  11.961 -18.207  1.00  0.88           H  
ATOM   2186  HB  THR A 146      -0.380   8.998 -17.819  1.00  0.88           H  
ATOM   2187  HG1 THR A 146      -1.237   9.448 -19.798  1.00  0.88           H  
ATOM   2188 1HG2 THR A 146      -2.497   9.157 -16.600  1.00  0.88           H  
ATOM   2189 2HG2 THR A 146      -1.221  10.060 -15.793  1.00  0.88           H  
ATOM   2190 3HG2 THR A 146      -2.434  10.920 -16.745  1.00  0.88           H  
ATOM   2191  N   PRO A 147       0.755  12.118 -15.902  1.00  0.84           N  
ATOM   2192  CA  PRO A 147       1.531  12.221 -14.690  1.00  0.84           C  
ATOM   2193  C   PRO A 147       1.468  10.855 -14.054  1.00  0.84           C  
ATOM   2194  O   PRO A 147       0.412  10.233 -14.030  1.00  0.84           O  
ATOM   2195  CB  PRO A 147       0.777  13.284 -13.905  1.00  0.84           C  
ATOM   2196  CG  PRO A 147       0.145  14.137 -14.975  1.00  0.84           C  
ATOM   2197  CD  PRO A 147      -0.263  13.173 -16.059  1.00  0.84           C  
ATOM   2198  HA  PRO A 147       2.566  12.518 -14.925  1.00  0.84           H  
ATOM   2199 1HB  PRO A 147       0.029  12.809 -13.248  1.00  0.84           H  
ATOM   2200 2HB  PRO A 147       1.469  13.839 -13.257  1.00  0.84           H  
ATOM   2201 1HG  PRO A 147      -0.697  14.722 -14.562  1.00  0.84           H  
ATOM   2202 2HG  PRO A 147       0.877  14.832 -15.339  1.00  0.84           H  
ATOM   2203 1HD  PRO A 147      -1.275  12.794 -15.868  1.00  0.84           H  
ATOM   2204 2HD  PRO A 147      -0.169  13.692 -17.024  1.00  0.84           H  
ATOM   2205  N   ALA A 148       2.567  10.387 -13.499  1.00  0.80           N  
ATOM   2206  CA  ALA A 148       2.576   9.023 -12.999  1.00  0.80           C  
ATOM   2207  C   ALA A 148       1.484   8.716 -11.986  1.00  0.80           C  
ATOM   2208  O   ALA A 148       0.818   7.693 -12.068  1.00  0.80           O  
ATOM   2209  CB  ALA A 148       3.921   8.750 -12.363  1.00  0.80           C  
ATOM   2210  H   ALA A 148       3.411  10.943 -13.487  1.00  0.80           H  
ATOM   2211  HA  ALA A 148       2.429   8.372 -13.849  1.00  0.80           H  
ATOM   2212 1HB  ALA A 148       3.960   7.731 -12.045  1.00  0.80           H  
ATOM   2213 2HB  ALA A 148       4.709   8.932 -13.086  1.00  0.80           H  
ATOM   2214 3HB  ALA A 148       4.065   9.405 -11.502  1.00  0.80           H  
ATOM   2215  N   LEU A 149       1.198   9.631 -11.096  1.00  0.77           N  
ATOM   2216  CA  LEU A 149       0.196   9.352 -10.082  1.00  0.77           C  
ATOM   2217  C   LEU A 149      -1.233   9.239 -10.635  1.00  0.77           C  
ATOM   2218  O   LEU A 149      -2.070   8.532 -10.068  1.00  0.77           O  
ATOM   2219  CB  LEU A 149       0.322  10.401  -9.005  1.00  0.77           C  
ATOM   2220  CG  LEU A 149       1.627  10.288  -8.261  1.00  0.77           C  
ATOM   2221  CD1 LEU A 149       1.775  11.400  -7.348  1.00  0.77           C  
ATOM   2222  CD2 LEU A 149       1.654   8.993  -7.520  1.00  0.77           C  
ATOM   2223  H   LEU A 149       1.714  10.499 -11.078  1.00  0.77           H  
ATOM   2224  HA  LEU A 149       0.446   8.394  -9.631  1.00  0.77           H  
ATOM   2225 1HB  LEU A 149       0.263  11.390  -9.456  1.00  0.77           H  
ATOM   2226 2HB  LEU A 149      -0.497  10.289  -8.295  1.00  0.77           H  
ATOM   2227  HG  LEU A 149       2.457  10.319  -8.971  1.00  0.77           H  
ATOM   2228 1HD1 LEU A 149       2.729  11.294  -6.840  1.00  0.77           H  
ATOM   2229 2HD1 LEU A 149       1.756  12.334  -7.908  1.00  0.77           H  
ATOM   2230 3HD1 LEU A 149       0.959  11.379  -6.631  1.00  0.77           H  
ATOM   2231 1HD2 LEU A 149       2.583   8.908  -7.001  1.00  0.77           H  
ATOM   2232 2HD2 LEU A 149       0.836   8.955  -6.806  1.00  0.77           H  
ATOM   2233 3HD2 LEU A 149       1.558   8.186  -8.227  1.00  0.77           H  
ATOM   2234  N   ASP A 150      -1.515   9.868 -11.783  1.00  0.77           N  
ATOM   2235  CA  ASP A 150      -2.865   9.820 -12.341  1.00  0.77           C  
ATOM   2236  C   ASP A 150      -3.098   8.493 -13.065  1.00  0.77           C  
ATOM   2237  O   ASP A 150      -4.211   8.195 -13.502  1.00  0.77           O  
ATOM   2238  CB  ASP A 150      -3.172  11.001 -13.282  1.00  0.77           C  
ATOM   2239  CG  ASP A 150      -3.329  12.397 -12.566  1.00  0.77           C  
ATOM   2240  OD1 ASP A 150      -3.386  12.446 -11.357  1.00  0.77           O  
ATOM   2241  OD2 ASP A 150      -3.439  13.395 -13.247  1.00  0.77           O  
ATOM   2242  H   ASP A 150      -0.784  10.357 -12.295  1.00  0.77           H  
ATOM   2243  HA  ASP A 150      -3.576   9.875 -11.518  1.00  0.77           H  
ATOM   2244 1HB  ASP A 150      -2.355  11.091 -13.993  1.00  0.77           H  
ATOM   2245 2HB  ASP A 150      -4.077  10.788 -13.849  1.00  0.77           H  
ATOM   2246  N   LEU A 151      -2.041   7.690 -13.180  1.00  0.78           N  
ATOM   2247  CA  LEU A 151      -2.102   6.389 -13.806  1.00  0.78           C  
ATOM   2248  C   LEU A 151      -2.536   5.310 -12.821  1.00  0.78           C  
ATOM   2249  O   LEU A 151      -2.811   4.170 -13.209  1.00  0.78           O  
ATOM   2250  CB  LEU A 151      -0.720   5.973 -14.275  1.00  0.78           C  
ATOM   2251  CG  LEU A 151      -0.036   6.715 -15.318  1.00  0.78           C  
ATOM   2252  CD1 LEU A 151       1.302   6.177 -15.412  1.00  0.78           C  
ATOM   2253  CD2 LEU A 151      -0.689   6.461 -16.578  1.00  0.78           C  
ATOM   2254  H   LEU A 151      -1.138   7.968 -12.796  1.00  0.78           H  
ATOM   2255  HA  LEU A 151      -2.802   6.425 -14.639  1.00  0.78           H  
ATOM   2256 1HB  LEU A 151      -0.078   5.937 -13.421  1.00  0.78           H  
ATOM   2257 2HB  LEU A 151      -0.803   5.016 -14.654  1.00  0.78           H  
ATOM   2258  HG  LEU A 151       0.004   7.786 -15.087  1.00  0.78           H  
ATOM   2259 1HD1 LEU A 151       1.811   6.678 -16.185  1.00  0.78           H  
ATOM   2260 2HD1 LEU A 151       1.817   6.316 -14.470  1.00  0.78           H  
ATOM   2261 3HD1 LEU A 151       1.257   5.122 -15.641  1.00  0.78           H  
ATOM   2262 1HD2 LEU A 151      -0.153   6.936 -17.382  1.00  0.78           H  
ATOM   2263 2HD2 LEU A 151      -0.660   5.406 -16.712  1.00  0.78           H  
ATOM   2264 3HD2 LEU A 151      -1.718   6.814 -16.549  1.00  0.78           H  
ATOM   2265  N   LEU A 152      -2.628   5.645 -11.542  1.00  0.79           N  
ATOM   2266  CA  LEU A 152      -2.854   4.615 -10.539  1.00  0.79           C  
ATOM   2267  C   LEU A 152      -4.269   4.059 -10.424  1.00  0.79           C  
ATOM   2268  O   LEU A 152      -5.002   4.327  -9.469  1.00  0.79           O  
ATOM   2269  CB  LEU A 152      -2.377   5.148  -9.206  1.00  0.79           C  
ATOM   2270  CG  LEU A 152      -0.868   5.391  -9.130  1.00  0.79           C  
ATOM   2271  CD1 LEU A 152      -0.558   6.037  -7.853  1.00  0.79           C  
ATOM   2272  CD2 LEU A 152      -0.133   4.057  -9.262  1.00  0.79           C  
ATOM   2273  H   LEU A 152      -2.472   6.609 -11.234  1.00  0.79           H  
ATOM   2274  HA  LEU A 152      -2.204   3.779 -10.794  1.00  0.79           H  
ATOM   2275 1HB  LEU A 152      -2.869   6.105  -9.021  1.00  0.79           H  
ATOM   2276 2HB  LEU A 152      -2.666   4.462  -8.438  1.00  0.79           H  
ATOM   2277  HG  LEU A 152      -0.553   6.060  -9.931  1.00  0.79           H  
ATOM   2278 1HD1 LEU A 152       0.482   6.212  -7.780  1.00  0.79           H  
ATOM   2279 2HD1 LEU A 152      -1.085   6.982  -7.833  1.00  0.79           H  
ATOM   2280 3HD1 LEU A 152      -0.874   5.416  -7.033  1.00  0.79           H  
ATOM   2281 1HD2 LEU A 152       0.932   4.213  -9.183  1.00  0.79           H  
ATOM   2282 2HD2 LEU A 152      -0.428   3.393  -8.484  1.00  0.79           H  
ATOM   2283 3HD2 LEU A 152      -0.369   3.603 -10.227  1.00  0.79           H  
ATOM   2284  N   SER A 153      -4.601   3.223 -11.405  1.00  0.78           N  
ATOM   2285  CA  SER A 153      -5.885   2.548 -11.538  1.00  0.78           C  
ATOM   2286  C   SER A 153      -5.783   1.026 -11.540  1.00  0.78           C  
ATOM   2287  O   SER A 153      -4.950   0.424 -12.221  1.00  0.78           O  
ATOM   2288  CB  SER A 153      -6.577   2.955 -12.820  1.00  0.78           C  
ATOM   2289  OG  SER A 153      -7.748   2.181 -13.011  1.00  0.78           O  
ATOM   2290  H   SER A 153      -3.902   3.118 -12.133  1.00  0.78           H  
ATOM   2291  HA  SER A 153      -6.509   2.843 -10.693  1.00  0.78           H  
ATOM   2292 1HB  SER A 153      -6.838   4.012 -12.768  1.00  0.78           H  
ATOM   2293 2HB  SER A 153      -5.899   2.824 -13.662  1.00  0.78           H  
ATOM   2294  HG  SER A 153      -8.283   2.655 -13.665  1.00  0.78           H  
ATOM   2295  N   ASP A 154      -6.744   0.404 -10.864  1.00  0.76           N  
ATOM   2296  CA  ASP A 154      -6.887  -1.051 -10.786  1.00  0.76           C  
ATOM   2297  C   ASP A 154      -7.149  -1.706 -12.143  1.00  0.76           C  
ATOM   2298  O   ASP A 154      -7.011  -2.920 -12.287  1.00  0.76           O  
ATOM   2299  CB  ASP A 154      -8.023  -1.438  -9.833  1.00  0.76           C  
ATOM   2300  CG  ASP A 154      -7.699  -1.243  -8.340  1.00  0.76           C  
ATOM   2301  OD1 ASP A 154      -6.547  -1.041  -8.000  1.00  0.76           O  
ATOM   2302  OD2 ASP A 154      -8.602  -1.308  -7.547  1.00  0.76           O  
ATOM   2303  H   ASP A 154      -7.404   0.978 -10.359  1.00  0.76           H  
ATOM   2304  HA  ASP A 154      -5.955  -1.460 -10.395  1.00  0.76           H  
ATOM   2305 1HB  ASP A 154      -8.910  -0.850 -10.080  1.00  0.76           H  
ATOM   2306 2HB  ASP A 154      -8.281  -2.485  -9.998  1.00  0.76           H  
ATOM   2307  N   ASP A 155      -7.559  -0.913 -13.130  1.00  0.72           N  
ATOM   2308  CA  ASP A 155      -7.869  -1.453 -14.441  1.00  0.72           C  
ATOM   2309  C   ASP A 155      -6.653  -1.654 -15.350  1.00  0.72           C  
ATOM   2310  O   ASP A 155      -6.790  -2.250 -16.418  1.00  0.72           O  
ATOM   2311  CB  ASP A 155      -8.869  -0.539 -15.147  1.00  0.72           C  
ATOM   2312  CG  ASP A 155     -10.247  -0.566 -14.503  1.00  0.72           C  
ATOM   2313  OD1 ASP A 155     -10.692  -1.634 -14.144  1.00  0.72           O  
ATOM   2314  OD2 ASP A 155     -10.838   0.474 -14.366  1.00  0.72           O  
ATOM   2315  H   ASP A 155      -7.642   0.094 -12.978  1.00  0.72           H  
ATOM   2316  HA  ASP A 155      -8.339  -2.425 -14.295  1.00  0.72           H  
ATOM   2317 1HB  ASP A 155      -8.493   0.483 -15.127  1.00  0.72           H  
ATOM   2318 2HB  ASP A 155      -8.960  -0.832 -16.191  1.00  0.72           H  
ATOM   2319  N   VAL A 156      -5.476  -1.160 -14.953  1.00  0.68           N  
ATOM   2320  CA  VAL A 156      -4.285  -1.264 -15.808  1.00  0.68           C  
ATOM   2321  C   VAL A 156      -3.468  -2.538 -15.552  1.00  0.68           C  
ATOM   2322  O   VAL A 156      -3.258  -2.941 -14.408  1.00  0.68           O  
ATOM   2323  CB  VAL A 156      -3.409  -0.012 -15.661  1.00  0.68           C  
ATOM   2324  CG1 VAL A 156      -2.124  -0.165 -16.484  1.00  0.68           C  
ATOM   2325  CG2 VAL A 156      -4.191   1.191 -16.128  1.00  0.68           C  
ATOM   2326  H   VAL A 156      -5.392  -0.696 -14.044  1.00  0.68           H  
ATOM   2327  HA  VAL A 156      -4.620  -1.295 -16.845  1.00  0.68           H  
ATOM   2328  HB  VAL A 156      -3.130   0.121 -14.613  1.00  0.68           H  
ATOM   2329 1HG1 VAL A 156      -1.521   0.705 -16.401  1.00  0.68           H  
ATOM   2330 2HG1 VAL A 156      -1.566  -1.009 -16.120  1.00  0.68           H  
ATOM   2331 3HG1 VAL A 156      -2.375  -0.307 -17.531  1.00  0.68           H  
ATOM   2332 1HG2 VAL A 156      -3.578   2.085 -16.018  1.00  0.68           H  
ATOM   2333 2HG2 VAL A 156      -4.465   1.060 -17.175  1.00  0.68           H  
ATOM   2334 3HG2 VAL A 156      -5.092   1.290 -15.522  1.00  0.68           H  
ATOM   2335  N   GLU A 157      -3.045  -3.198 -16.637  1.00  0.64           N  
ATOM   2336  CA  GLU A 157      -2.234  -4.413 -16.577  1.00  0.64           C  
ATOM   2337  C   GLU A 157      -0.734  -4.140 -16.744  1.00  0.64           C  
ATOM   2338  O   GLU A 157       0.096  -4.925 -16.296  1.00  0.64           O  
ATOM   2339  CB  GLU A 157      -2.694  -5.391 -17.646  1.00  0.64           C  
ATOM   2340  CG  GLU A 157      -4.123  -5.890 -17.455  1.00  0.64           C  
ATOM   2341  CD  GLU A 157      -4.595  -6.761 -18.575  1.00  0.64           C  
ATOM   2342  OE1 GLU A 157      -4.485  -6.347 -19.710  1.00  0.64           O  
ATOM   2343  OE2 GLU A 157      -5.064  -7.841 -18.308  1.00  0.64           O  
ATOM   2344  H   GLU A 157      -3.252  -2.820 -17.556  1.00  0.64           H  
ATOM   2345  HA  GLU A 157      -2.385  -4.872 -15.600  1.00  0.64           H  
ATOM   2346 1HB  GLU A 157      -2.633  -4.910 -18.626  1.00  0.64           H  
ATOM   2347 2HB  GLU A 157      -2.032  -6.254 -17.662  1.00  0.64           H  
ATOM   2348 1HG  GLU A 157      -4.173  -6.455 -16.526  1.00  0.64           H  
ATOM   2349 2HG  GLU A 157      -4.789  -5.033 -17.357  1.00  0.64           H  
ATOM   2350  N   LEU A 158      -0.382  -3.037 -17.401  1.00  0.61           N  
ATOM   2351  CA  LEU A 158       1.033  -2.666 -17.585  1.00  0.61           C  
ATOM   2352  C   LEU A 158       1.212  -1.149 -17.654  1.00  0.61           C  
ATOM   2353  O   LEU A 158       0.458  -0.474 -18.358  1.00  0.61           O  
ATOM   2354  CB  LEU A 158       1.587  -3.294 -18.879  1.00  0.61           C  
ATOM   2355  CG  LEU A 158       3.081  -2.992 -19.280  1.00  0.61           C  
ATOM   2356  CD1 LEU A 158       4.016  -3.653 -18.302  1.00  0.61           C  
ATOM   2357  CD2 LEU A 158       3.340  -3.488 -20.699  1.00  0.61           C  
ATOM   2358  H   LEU A 158      -1.120  -2.464 -17.807  1.00  0.61           H  
ATOM   2359  HA  LEU A 158       1.608  -3.036 -16.735  1.00  0.61           H  
ATOM   2360 1HB  LEU A 158       1.495  -4.374 -18.789  1.00  0.61           H  
ATOM   2361 2HB  LEU A 158       0.956  -2.971 -19.709  1.00  0.61           H  
ATOM   2362  HG  LEU A 158       3.262  -1.916 -19.238  1.00  0.61           H  
ATOM   2363 1HD1 LEU A 158       5.032  -3.440 -18.570  1.00  0.61           H  
ATOM   2364 2HD1 LEU A 158       3.820  -3.275 -17.323  1.00  0.61           H  
ATOM   2365 3HD1 LEU A 158       3.861  -4.730 -18.314  1.00  0.61           H  
ATOM   2366 1HD2 LEU A 158       4.367  -3.270 -20.983  1.00  0.61           H  
ATOM   2367 2HD2 LEU A 158       3.168  -4.565 -20.754  1.00  0.61           H  
ATOM   2368 3HD2 LEU A 158       2.665  -2.975 -21.363  1.00  0.61           H  
ATOM   2369  N   TYR A 159       2.189  -0.608 -16.935  1.00  0.59           N  
ATOM   2370  CA  TYR A 159       2.463   0.815 -17.107  1.00  0.59           C  
ATOM   2371  C   TYR A 159       3.779   0.962 -17.847  1.00  0.59           C  
ATOM   2372  O   TYR A 159       4.717   0.217 -17.563  1.00  0.59           O  
ATOM   2373  CB  TYR A 159       2.609   1.552 -15.784  1.00  0.59           C  
ATOM   2374  CG  TYR A 159       1.427   1.596 -14.915  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159       1.370   0.859 -13.739  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159       0.400   2.357 -15.277  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       0.255   0.939 -12.941  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159      -0.702   2.415 -14.502  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159      -0.780   1.725 -13.338  1.00  0.59           C  
ATOM   2380  OH  TYR A 159      -1.899   1.825 -12.580  1.00  0.59           O  
ATOM   2381  H   TYR A 159       2.760  -1.189 -16.316  1.00  0.59           H  
ATOM   2382  HA  TYR A 159       1.678   1.277 -17.704  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159       3.409   1.104 -15.242  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159       2.906   2.580 -15.992  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159       2.197   0.225 -13.440  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159       0.457   2.917 -16.204  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       0.198   0.375 -12.014  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159      -1.538   3.020 -14.818  1.00  0.59           H  
ATOM   2389  HH  TYR A 159      -2.501   2.460 -13.011  1.00  0.59           H  
ATOM   2390  N   VAL A 160       3.869   1.938 -18.738  1.00  0.59           N  
ATOM   2391  CA  VAL A 160       5.136   2.210 -19.410  1.00  0.59           C  
ATOM   2392  C   VAL A 160       5.463   3.673 -19.129  1.00  0.59           C  
ATOM   2393  O   VAL A 160       4.631   4.545 -19.398  1.00  0.59           O  
ATOM   2394  CB  VAL A 160       5.009   1.947 -20.913  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160       6.321   2.172 -21.596  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160       4.481   0.536 -21.141  1.00  0.59           C  
ATOM   2397  H   VAL A 160       3.036   2.487 -18.959  1.00  0.59           H  
ATOM   2398  HA  VAL A 160       5.924   1.586 -18.989  1.00  0.59           H  
ATOM   2399  HB  VAL A 160       4.324   2.659 -21.324  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160       6.195   2.021 -22.657  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160       6.649   3.156 -21.414  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160       7.062   1.475 -21.211  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160       4.368   0.360 -22.202  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160       5.170  -0.176 -20.721  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160       3.517   0.426 -20.659  1.00  0.59           H  
ATOM   2406  N   MET A 161       6.611   3.926 -18.511  1.00  0.61           N  
ATOM   2407  CA  MET A 161       6.947   5.272 -18.081  1.00  0.61           C  
ATOM   2408  C   MET A 161       8.227   5.873 -18.679  1.00  0.61           C  
ATOM   2409  O   MET A 161       9.255   5.192 -18.797  1.00  0.61           O  
ATOM   2410  CB  MET A 161       7.105   5.225 -16.562  1.00  0.61           C  
ATOM   2411  CG  MET A 161       5.952   4.572 -15.838  1.00  0.61           C  
ATOM   2412  SD  MET A 161       4.478   5.441 -16.052  1.00  0.61           S  
ATOM   2413  CE  MET A 161       4.862   6.889 -15.142  1.00  0.61           C  
ATOM   2414  H   MET A 161       7.250   3.163 -18.316  1.00  0.61           H  
ATOM   2415  HA  MET A 161       6.125   5.930 -18.350  1.00  0.61           H  
ATOM   2416 1HB  MET A 161       7.991   4.646 -16.324  1.00  0.61           H  
ATOM   2417 2HB  MET A 161       7.245   6.235 -16.170  1.00  0.61           H  
ATOM   2418 1HG  MET A 161       5.814   3.560 -16.210  1.00  0.61           H  
ATOM   2419 2HG  MET A 161       6.170   4.516 -14.774  1.00  0.61           H  
ATOM   2420 1HE  MET A 161       4.032   7.571 -15.196  1.00  0.61           H  
ATOM   2421 2HE  MET A 161       5.048   6.616 -14.110  1.00  0.61           H  
ATOM   2422 3HE  MET A 161       5.746   7.366 -15.565  1.00  0.61           H  
ATOM   2423  N   GLU A 162       8.189   7.189 -18.905  1.00  0.64           N  
ATOM   2424  CA  GLU A 162       9.373   7.977 -19.265  1.00  0.64           C  
ATOM   2425  C   GLU A 162       9.956   8.636 -18.018  1.00  0.64           C  
ATOM   2426  O   GLU A 162       9.285   9.453 -17.382  1.00  0.64           O  
ATOM   2427  CB  GLU A 162       9.004   9.062 -20.278  1.00  0.64           C  
ATOM   2428  CG  GLU A 162      10.137   9.965 -20.708  1.00  0.64           C  
ATOM   2429  CD  GLU A 162       9.727  11.057 -21.691  1.00  0.64           C  
ATOM   2430  OE1 GLU A 162       8.567  11.140 -22.035  1.00  0.64           O  
ATOM   2431  OE2 GLU A 162      10.582  11.830 -22.068  1.00  0.64           O  
ATOM   2432  H   GLU A 162       7.282   7.656 -18.847  1.00  0.64           H  
ATOM   2433  HA  GLU A 162      10.128   7.314 -19.696  1.00  0.64           H  
ATOM   2434 1HB  GLU A 162       8.618   8.586 -21.179  1.00  0.64           H  
ATOM   2435 2HB  GLU A 162       8.214   9.688 -19.887  1.00  0.64           H  
ATOM   2436 1HG  GLU A 162      10.575  10.431 -19.826  1.00  0.64           H  
ATOM   2437 2HG  GLU A 162      10.876   9.353 -21.151  1.00  0.64           H  
ATOM   2438  N   LEU A 163      11.179   8.262 -17.643  1.00  0.68           N  
ATOM   2439  CA  LEU A 163      11.783   8.814 -16.428  1.00  0.68           C  
ATOM   2440  C   LEU A 163      12.964   9.727 -16.705  1.00  0.68           C  
ATOM   2441  O   LEU A 163      13.904   9.375 -17.436  1.00  0.68           O  
ATOM   2442  CB  LEU A 163      12.263   7.700 -15.486  1.00  0.68           C  
ATOM   2443  CG  LEU A 163      11.193   6.995 -14.643  1.00  0.68           C  
ATOM   2444  CD1 LEU A 163      10.388   6.063 -15.499  1.00  0.68           C  
ATOM   2445  CD2 LEU A 163      11.871   6.248 -13.564  1.00  0.68           C  
ATOM   2446  H   LEU A 163      11.697   7.589 -18.210  1.00  0.68           H  
ATOM   2447  HA  LEU A 163      11.030   9.401 -15.905  1.00  0.68           H  
ATOM   2448 1HB  LEU A 163      12.762   6.937 -16.086  1.00  0.68           H  
ATOM   2449 2HB  LEU A 163      12.998   8.128 -14.803  1.00  0.68           H  
ATOM   2450  HG  LEU A 163      10.513   7.731 -14.207  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 163       9.649   5.562 -14.876  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 163       9.888   6.608 -16.268  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 163      11.042   5.339 -15.952  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 163      11.138   5.737 -12.954  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 163      12.544   5.520 -14.006  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 163      12.430   6.948 -12.950  1.00  0.68           H  
ATOM   2457  N   SER A 164      12.942  10.895 -16.080  1.00  0.72           N  
ATOM   2458  CA  SER A 164      14.059  11.806 -16.186  1.00  0.72           C  
ATOM   2459  C   SER A 164      15.125  11.431 -15.179  1.00  0.72           C  
ATOM   2460  O   SER A 164      14.826  10.804 -14.156  1.00  0.72           O  
ATOM   2461  CB  SER A 164      13.577  13.210 -15.945  1.00  0.72           C  
ATOM   2462  OG  SER A 164      13.078  13.326 -14.629  1.00  0.72           O  
ATOM   2463  H   SER A 164      12.135  11.164 -15.505  1.00  0.72           H  
ATOM   2464  HA  SER A 164      14.479  11.737 -17.190  1.00  0.72           H  
ATOM   2465 1HB  SER A 164      14.396  13.910 -16.095  1.00  0.72           H  
ATOM   2466 2HB  SER A 164      12.794  13.456 -16.656  1.00  0.72           H  
ATOM   2467  HG  SER A 164      12.220  12.818 -14.645  1.00  0.72           H  
ATOM   2468  N   SER A 165      16.356  11.881 -15.414  1.00  0.75           N  
ATOM   2469  CA  SER A 165      17.423  11.604 -14.466  1.00  0.75           C  
ATOM   2470  C   SER A 165      17.140  12.246 -13.112  1.00  0.75           C  
ATOM   2471  O   SER A 165      17.517  11.709 -12.071  1.00  0.75           O  
ATOM   2472  CB  SER A 165      18.724  12.106 -15.042  1.00  0.75           C  
ATOM   2473  OG  SER A 165      18.704  13.495 -15.164  1.00  0.75           O  
ATOM   2474  H   SER A 165      16.556  12.395 -16.260  1.00  0.75           H  
ATOM   2475  HA  SER A 165      17.492  10.524 -14.327  1.00  0.75           H  
ATOM   2476 1HB  SER A 165      19.557  11.803 -14.403  1.00  0.75           H  
ATOM   2477 2HB  SER A 165      18.880  11.653 -16.016  1.00  0.75           H  
ATOM   2478  HG  SER A 165      18.874  13.832 -14.272  1.00  0.75           H  
ATOM   2479  N   PHE A 166      16.424  13.371 -13.123  1.00  0.77           N  
ATOM   2480  CA  PHE A 166      16.061  14.037 -11.884  1.00  0.77           C  
ATOM   2481  C   PHE A 166      15.111  13.169 -11.079  1.00  0.77           C  
ATOM   2482  O   PHE A 166      15.301  12.938  -9.883  1.00  0.77           O  
ATOM   2483  CB  PHE A 166      15.436  15.398 -12.102  1.00  0.77           C  
ATOM   2484  CG  PHE A 166      15.079  15.963 -10.799  1.00  0.77           C  
ATOM   2485  CD1 PHE A 166      16.037  16.519  -9.979  1.00  0.77           C  
ATOM   2486  CD2 PHE A 166      13.799  15.898 -10.372  1.00  0.77           C  
ATOM   2487  CE1 PHE A 166      15.695  17.005  -8.761  1.00  0.77           C  
ATOM   2488  CE2 PHE A 166      13.435  16.395  -9.151  1.00  0.77           C  
ATOM   2489  CZ  PHE A 166      14.396  16.949  -8.343  1.00  0.77           C  
ATOM   2490  H   PHE A 166      16.143  13.761 -14.011  1.00  0.77           H  
ATOM   2491  HA  PHE A 166      16.966  14.184 -11.293  1.00  0.77           H  
ATOM   2492 1HB  PHE A 166      16.137  16.069 -12.599  1.00  0.77           H  
ATOM   2493 2HB  PHE A 166      14.536  15.317 -12.717  1.00  0.77           H  
ATOM   2494  HD1 PHE A 166      17.077  16.556 -10.310  1.00  0.77           H  
ATOM   2495  HD2 PHE A 166      13.078  15.432 -11.027  1.00  0.77           H  
ATOM   2496  HE1 PHE A 166      16.451  17.429  -8.129  1.00  0.77           H  
ATOM   2497  HE2 PHE A 166      12.392  16.343  -8.815  1.00  0.77           H  
ATOM   2498  HZ  PHE A 166      14.128  17.339  -7.372  1.00  0.77           H  
ATOM   2499  N   GLN A 167      14.071  12.662 -11.737  1.00  0.78           N  
ATOM   2500  CA  GLN A 167      13.122  11.847 -11.005  1.00  0.78           C  
ATOM   2501  C   GLN A 167      13.832  10.656 -10.404  1.00  0.78           C  
ATOM   2502  O   GLN A 167      13.564  10.290  -9.257  1.00  0.78           O  
ATOM   2503  CB  GLN A 167      12.000  11.410 -11.916  1.00  0.78           C  
ATOM   2504  CG  GLN A 167      11.047  12.502 -12.257  1.00  0.78           C  
ATOM   2505  CD  GLN A 167      10.151  12.098 -13.350  1.00  0.78           C  
ATOM   2506  OE1 GLN A 167      10.641  11.867 -14.484  1.00  0.78           O  
ATOM   2507  NE2 GLN A 167       8.857  11.980 -13.052  1.00  0.78           N  
ATOM   2508  H   GLN A 167      13.928  12.845 -12.733  1.00  0.78           H  
ATOM   2509  HA  GLN A 167      12.699  12.444 -10.198  1.00  0.78           H  
ATOM   2510 1HB  GLN A 167      12.417  11.005 -12.842  1.00  0.78           H  
ATOM   2511 2HB  GLN A 167      11.437  10.618 -11.439  1.00  0.78           H  
ATOM   2512 1HG  GLN A 167      10.423  12.704 -11.377  1.00  0.78           H  
ATOM   2513 2HG  GLN A 167      11.588  13.400 -12.542  1.00  0.78           H  
ATOM   2514 1HE2 GLN A 167       8.201  11.704 -13.748  1.00  0.78           H  
ATOM   2515 2HE2 GLN A 167       8.515  12.162 -12.088  1.00  0.78           H  
ATOM   2516  N   LEU A 168      14.785  10.084 -11.132  1.00  0.79           N  
ATOM   2517  CA  LEU A 168      15.553   8.991 -10.576  1.00  0.79           C  
ATOM   2518  C   LEU A 168      16.366   9.448  -9.351  1.00  0.79           C  
ATOM   2519  O   LEU A 168      16.419   8.748  -8.341  1.00  0.79           O  
ATOM   2520  CB  LEU A 168      16.414   8.403 -11.673  1.00  0.79           C  
ATOM   2521  CG  LEU A 168      15.624   7.636 -12.707  1.00  0.79           C  
ATOM   2522  CD1 LEU A 168      16.492   7.289 -13.853  1.00  0.79           C  
ATOM   2523  CD2 LEU A 168      15.095   6.370 -12.042  1.00  0.79           C  
ATOM   2524  H   LEU A 168      14.962  10.405 -12.088  1.00  0.79           H  
ATOM   2525  HA  LEU A 168      14.860   8.220 -10.257  1.00  0.79           H  
ATOM   2526 1HB  LEU A 168      16.934   9.211 -12.172  1.00  0.79           H  
ATOM   2527 2HB  LEU A 168      17.147   7.738 -11.234  1.00  0.79           H  
ATOM   2528  HG  LEU A 168      14.798   8.247 -13.079  1.00  0.79           H  
ATOM   2529 1HD1 LEU A 168      15.920   6.740 -14.579  1.00  0.79           H  
ATOM   2530 2HD1 LEU A 168      16.871   8.198 -14.310  1.00  0.79           H  
ATOM   2531 3HD1 LEU A 168      17.312   6.683 -13.491  1.00  0.79           H  
ATOM   2532 1HD2 LEU A 168      14.543   5.792 -12.759  1.00  0.79           H  
ATOM   2533 2HD2 LEU A 168      15.933   5.788 -11.678  1.00  0.79           H  
ATOM   2534 3HD2 LEU A 168      14.448   6.633 -11.204  1.00  0.79           H  
ATOM   2535  N   GLU A 169      16.927  10.661  -9.386  1.00  0.80           N  
ATOM   2536  CA  GLU A 169      17.690  11.197  -8.250  1.00  0.80           C  
ATOM   2537  C   GLU A 169      16.830  11.243  -6.974  1.00  0.80           C  
ATOM   2538  O   GLU A 169      17.318  11.013  -5.866  1.00  0.80           O  
ATOM   2539  CB  GLU A 169      18.203  12.610  -8.544  1.00  0.80           C  
ATOM   2540  CG  GLU A 169      19.154  13.155  -7.510  1.00  0.80           C  
ATOM   2541  CD  GLU A 169      19.630  14.553  -7.828  1.00  0.80           C  
ATOM   2542  OE1 GLU A 169      19.267  15.059  -8.859  1.00  0.80           O  
ATOM   2543  OE2 GLU A 169      20.344  15.112  -7.032  1.00  0.80           O  
ATOM   2544  H   GLU A 169      16.863  11.214 -10.243  1.00  0.80           H  
ATOM   2545  HA  GLU A 169      18.541  10.541  -8.070  1.00  0.80           H  
ATOM   2546 1HB  GLU A 169      18.686  12.630  -9.517  1.00  0.80           H  
ATOM   2547 2HB  GLU A 169      17.359  13.297  -8.581  1.00  0.80           H  
ATOM   2548 1HG  GLU A 169      18.659  13.136  -6.546  1.00  0.80           H  
ATOM   2549 2HG  GLU A 169      20.013  12.491  -7.453  1.00  0.80           H  
ATOM   2550  N   THR A 170      15.537  11.529  -7.157  1.00  0.81           N  
ATOM   2551  CA  THR A 170      14.565  11.647  -6.065  1.00  0.81           C  
ATOM   2552  C   THR A 170      13.853  10.322  -5.743  1.00  0.81           C  
ATOM   2553  O   THR A 170      12.894  10.316  -4.960  1.00  0.81           O  
ATOM   2554  CB  THR A 170      13.442  12.643  -6.399  1.00  0.81           C  
ATOM   2555  OG1 THR A 170      12.700  12.141  -7.512  1.00  0.81           O  
ATOM   2556  CG2 THR A 170      13.967  13.982  -6.745  1.00  0.81           C  
ATOM   2557  H   THR A 170      15.236  11.724  -8.115  1.00  0.81           H  
ATOM   2558  HA  THR A 170      15.091  11.982  -5.173  1.00  0.81           H  
ATOM   2559  HB  THR A 170      12.792  12.750  -5.545  1.00  0.81           H  
ATOM   2560  HG1 THR A 170      13.290  11.601  -8.089  1.00  0.81           H  
ATOM   2561 1HG2 THR A 170      13.125  14.635  -6.964  1.00  0.81           H  
ATOM   2562 2HG2 THR A 170      14.508  14.370  -5.924  1.00  0.81           H  
ATOM   2563 3HG2 THR A 170      14.619  13.907  -7.613  1.00  0.81           H  
ATOM   2564  N   THR A 171      14.244   9.226  -6.398  1.00  0.83           N  
ATOM   2565  CA  THR A 171      13.563   7.950  -6.203  1.00  0.83           C  
ATOM   2566  C   THR A 171      14.458   6.855  -5.622  1.00  0.83           C  
ATOM   2567  O   THR A 171      15.507   6.522  -6.185  1.00  0.83           O  
ATOM   2568  CB  THR A 171      13.003   7.470  -7.564  1.00  0.83           C  
ATOM   2569  OG1 THR A 171      12.092   8.440  -8.051  1.00  0.83           O  
ATOM   2570  CG2 THR A 171      12.295   6.123  -7.461  1.00  0.83           C  
ATOM   2571  H   THR A 171      15.036   9.264  -7.038  1.00  0.83           H  
ATOM   2572  HA  THR A 171      12.734   8.101  -5.512  1.00  0.83           H  
ATOM   2573  HB  THR A 171      13.822   7.383  -8.270  1.00  0.83           H  
ATOM   2574  HG1 THR A 171      12.592   9.193  -8.424  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171      11.918   5.843  -8.441  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171      12.995   5.371  -7.111  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171      11.472   6.186  -6.773  1.00  0.83           H  
ATOM   2578  N   ASP A 172      14.022   6.263  -4.504  1.00  0.83           N  
ATOM   2579  CA  ASP A 172      14.724   5.116  -3.916  1.00  0.83           C  
ATOM   2580  C   ASP A 172      14.029   3.831  -4.319  1.00  0.83           C  
ATOM   2581  O   ASP A 172      14.663   2.787  -4.473  1.00  0.83           O  
ATOM   2582  CB  ASP A 172      14.826   5.165  -2.389  1.00  0.83           C  
ATOM   2583  CG  ASP A 172      15.689   6.299  -1.807  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172      16.842   6.441  -2.178  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172      15.191   6.995  -0.945  1.00  0.83           O  
ATOM   2586  H   ASP A 172      13.162   6.611  -4.069  1.00  0.83           H  
ATOM   2587  HA  ASP A 172      15.725   5.068  -4.316  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172      13.816   5.262  -1.981  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172      15.223   4.216  -2.033  1.00  0.83           H  
ATOM   2590  N   GLN A 173      12.717   3.917  -4.480  1.00  0.82           N  
ATOM   2591  CA  GLN A 173      11.915   2.759  -4.818  1.00  0.82           C  
ATOM   2592  C   GLN A 173      11.234   2.918  -6.162  1.00  0.82           C  
ATOM   2593  O   GLN A 173      10.409   3.805  -6.357  1.00  0.82           O  
ATOM   2594  CB  GLN A 173      10.854   2.508  -3.743  1.00  0.82           C  
ATOM   2595  CG  GLN A 173       9.977   1.289  -4.001  1.00  0.82           C  
ATOM   2596  CD  GLN A 173       8.979   1.034  -2.874  1.00  0.82           C  
ATOM   2597  OE1 GLN A 173       9.170   1.483  -1.737  1.00  0.82           O  
ATOM   2598  NE2 GLN A 173       7.922   0.298  -3.182  1.00  0.82           N  
ATOM   2599  H   GLN A 173      12.266   4.813  -4.347  1.00  0.82           H  
ATOM   2600  HA  GLN A 173      12.567   1.888  -4.876  1.00  0.82           H  
ATOM   2601 1HB  GLN A 173      11.339   2.379  -2.777  1.00  0.82           H  
ATOM   2602 2HB  GLN A 173      10.200   3.374  -3.664  1.00  0.82           H  
ATOM   2603 1HG  GLN A 173       9.410   1.456  -4.922  1.00  0.82           H  
ATOM   2604 2HG  GLN A 173      10.609   0.408  -4.111  1.00  0.82           H  
ATOM   2605 1HE2 GLN A 173       7.235   0.079  -2.489  1.00  0.82           H  
ATOM   2606 2HE2 GLN A 173       7.821  -0.060  -4.127  1.00  0.82           H  
ATOM   2607  N   LEU A 174      11.585   2.044  -7.083  1.00  0.80           N  
ATOM   2608  CA  LEU A 174      10.988   2.044  -8.401  1.00  0.80           C  
ATOM   2609  C   LEU A 174      10.746   0.597  -8.750  1.00  0.80           C  
ATOM   2610  O   LEU A 174      11.662  -0.105  -9.170  1.00  0.80           O  
ATOM   2611  CB  LEU A 174      11.925   2.665  -9.440  1.00  0.80           C  
ATOM   2612  CG  LEU A 174      11.354   2.777 -10.856  1.00  0.80           C  
ATOM   2613  CD1 LEU A 174      10.151   3.737 -10.848  1.00  0.80           C  
ATOM   2614  CD2 LEU A 174      12.436   3.246 -11.784  1.00  0.80           C  
ATOM   2615  H   LEU A 174      12.285   1.351  -6.856  1.00  0.80           H  
ATOM   2616  HA  LEU A 174      10.048   2.582  -8.382  1.00  0.80           H  
ATOM   2617 1HB  LEU A 174      12.206   3.654  -9.114  1.00  0.80           H  
ATOM   2618 2HB  LEU A 174      12.828   2.057  -9.498  1.00  0.80           H  
ATOM   2619  HG  LEU A 174      10.997   1.801 -11.184  1.00  0.80           H  
ATOM   2620 1HD1 LEU A 174       9.734   3.811 -11.853  1.00  0.80           H  
ATOM   2621 2HD1 LEU A 174       9.392   3.362 -10.172  1.00  0.80           H  
ATOM   2622 3HD1 LEU A 174      10.477   4.725 -10.515  1.00  0.80           H  
ATOM   2623 1HD2 LEU A 174      12.038   3.318 -12.782  1.00  0.80           H  
ATOM   2624 2HD2 LEU A 174      12.798   4.221 -11.462  1.00  0.80           H  
ATOM   2625 3HD2 LEU A 174      13.258   2.528 -11.770  1.00  0.80           H  
ATOM   2626  N   ASN A 175       9.514   0.138  -8.625  1.00  0.76           N  
ATOM   2627  CA  ASN A 175       9.234  -1.282  -8.812  1.00  0.76           C  
ATOM   2628  C   ASN A 175       8.998  -1.625 -10.268  1.00  0.76           C  
ATOM   2629  O   ASN A 175       7.911  -2.050 -10.665  1.00  0.76           O  
ATOM   2630  CB  ASN A 175       8.057  -1.698  -7.966  1.00  0.76           C  
ATOM   2631  CG  ASN A 175       8.323  -1.545  -6.494  1.00  0.76           C  
ATOM   2632  OD1 ASN A 175       7.769  -0.624  -5.882  1.00  0.76           O  
ATOM   2633  ND2 ASN A 175       9.137  -2.406  -5.927  1.00  0.76           N  
ATOM   2634  H   ASN A 175       8.776   0.758  -8.337  1.00  0.76           H  
ATOM   2635  HA  ASN A 175      10.108  -1.854  -8.493  1.00  0.76           H  
ATOM   2636 1HB  ASN A 175       7.185  -1.094  -8.228  1.00  0.76           H  
ATOM   2637 2HB  ASN A 175       7.811  -2.739  -8.174  1.00  0.76           H  
ATOM   2638 1HD2 ASN A 175       9.345  -2.349  -4.948  1.00  0.76           H  
ATOM   2639 2HD2 ASN A 175       9.554  -3.131  -6.477  1.00  0.76           H  
ATOM   2640  N   ALA A 176      10.018  -1.394 -11.065  1.00  0.71           N  
ATOM   2641  CA  ALA A 176       9.941  -1.687 -12.472  1.00  0.71           C  
ATOM   2642  C   ALA A 176      10.052  -3.175 -12.662  1.00  0.71           C  
ATOM   2643  O   ALA A 176      10.742  -3.859 -11.916  1.00  0.71           O  
ATOM   2644  CB  ALA A 176      11.020  -0.962 -13.249  1.00  0.71           C  
ATOM   2645  H   ALA A 176      10.871  -1.034 -10.641  1.00  0.71           H  
ATOM   2646  HA  ALA A 176       8.984  -1.376 -12.843  1.00  0.71           H  
ATOM   2647 1HB  ALA A 176      10.925  -1.202 -14.311  1.00  0.71           H  
ATOM   2648 2HB  ALA A 176      10.912   0.111 -13.111  1.00  0.71           H  
ATOM   2649 3HB  ALA A 176      11.999  -1.275 -12.892  1.00  0.71           H  
ATOM   2650  N   GLU A 177       9.388  -3.684 -13.666  1.00  0.67           N  
ATOM   2651  CA  GLU A 177       9.604  -5.056 -14.034  1.00  0.67           C  
ATOM   2652  C   GLU A 177      10.854  -5.021 -14.881  1.00  0.67           C  
ATOM   2653  O   GLU A 177      11.830  -5.742 -14.635  1.00  0.67           O  
ATOM   2654  CB  GLU A 177       8.429  -5.606 -14.847  1.00  0.67           C  
ATOM   2655  CG  GLU A 177       8.505  -7.092 -15.157  1.00  0.67           C  
ATOM   2656  CD  GLU A 177       7.330  -7.619 -15.935  1.00  0.67           C  
ATOM   2657  OE1 GLU A 177       6.587  -6.834 -16.471  1.00  0.67           O  
ATOM   2658  OE2 GLU A 177       7.166  -8.815 -15.965  1.00  0.67           O  
ATOM   2659  H   GLU A 177       8.795  -3.086 -14.212  1.00  0.67           H  
ATOM   2660  HA  GLU A 177       9.776  -5.665 -13.146  1.00  0.67           H  
ATOM   2661 1HB  GLU A 177       7.517  -5.423 -14.295  1.00  0.67           H  
ATOM   2662 2HB  GLU A 177       8.350  -5.064 -15.792  1.00  0.67           H  
ATOM   2663 1HG  GLU A 177       9.426  -7.315 -15.692  1.00  0.67           H  
ATOM   2664 2HG  GLU A 177       8.531  -7.613 -14.222  1.00  0.67           H  
ATOM   2665  N   VAL A 178      10.822  -4.106 -15.849  1.00  0.64           N  
ATOM   2666  CA  VAL A 178      11.900  -3.968 -16.802  1.00  0.64           C  
ATOM   2667  C   VAL A 178      12.372  -2.531 -16.877  1.00  0.64           C  
ATOM   2668  O   VAL A 178      11.555  -1.609 -16.938  1.00  0.64           O  
ATOM   2669  CB  VAL A 178      11.468  -4.446 -18.199  1.00  0.64           C  
ATOM   2670  CG1 VAL A 178      12.599  -4.301 -19.157  1.00  0.64           C  
ATOM   2671  CG2 VAL A 178      11.038  -5.877 -18.124  1.00  0.64           C  
ATOM   2672  H   VAL A 178      10.003  -3.501 -15.917  1.00  0.64           H  
ATOM   2673  HA  VAL A 178      12.723  -4.589 -16.473  1.00  0.64           H  
ATOM   2674  HB  VAL A 178      10.651  -3.834 -18.558  1.00  0.64           H  
ATOM   2675 1HG1 VAL A 178      12.277  -4.642 -20.132  1.00  0.64           H  
ATOM   2676 2HG1 VAL A 178      12.901  -3.266 -19.213  1.00  0.64           H  
ATOM   2677 3HG1 VAL A 178      13.442  -4.907 -18.818  1.00  0.64           H  
ATOM   2678 1HG2 VAL A 178      10.742  -6.220 -19.098  1.00  0.64           H  
ATOM   2679 2HG2 VAL A 178      11.839  -6.472 -17.775  1.00  0.64           H  
ATOM   2680 3HG2 VAL A 178      10.210  -5.970 -17.448  1.00  0.64           H  
ATOM   2681  N   ALA A 179      13.679  -2.346 -16.850  1.00  0.63           N  
ATOM   2682  CA  ALA A 179      14.238  -1.010 -16.974  1.00  0.63           C  
ATOM   2683  C   ALA A 179      15.164  -0.919 -18.153  1.00  0.63           C  
ATOM   2684  O   ALA A 179      15.783  -1.916 -18.519  1.00  0.63           O  
ATOM   2685  CB  ALA A 179      15.014  -0.630 -15.749  1.00  0.63           C  
ATOM   2686  H   ALA A 179      14.284  -3.166 -16.752  1.00  0.63           H  
ATOM   2687  HA  ALA A 179      13.422  -0.311 -17.118  1.00  0.63           H  
ATOM   2688 1HB  ALA A 179      15.406   0.369 -15.882  1.00  0.63           H  
ATOM   2689 2HB  ALA A 179      14.364  -0.654 -14.874  1.00  0.63           H  
ATOM   2690 3HB  ALA A 179      15.832  -1.325 -15.611  1.00  0.63           H  
ATOM   2691  N   THR A 180      15.286   0.280 -18.705  1.00  0.65           N  
ATOM   2692  CA  THR A 180      16.275   0.516 -19.741  1.00  0.65           C  
ATOM   2693  C   THR A 180      16.877   1.877 -19.700  1.00  0.65           C  
ATOM   2694  O   THR A 180      16.233   2.861 -19.321  1.00  0.65           O  
ATOM   2695  CB  THR A 180      15.727   0.401 -21.170  1.00  0.65           C  
ATOM   2696  OG1 THR A 180      16.804   0.513 -22.105  1.00  0.65           O  
ATOM   2697  CG2 THR A 180      14.783   1.466 -21.435  1.00  0.65           C  
ATOM   2698  H   THR A 180      14.672   1.030 -18.385  1.00  0.65           H  
ATOM   2699  HA  THR A 180      17.077  -0.201 -19.604  1.00  0.65           H  
ATOM   2700  HB  THR A 180      15.281  -0.514 -21.287  1.00  0.65           H  
ATOM   2701  HG1 THR A 180      17.487  -0.147 -21.882  1.00  0.65           H  
ATOM   2702 1HG2 THR A 180      14.420   1.387 -22.446  1.00  0.65           H  
ATOM   2703 2HG2 THR A 180      13.971   1.360 -20.730  1.00  0.65           H  
ATOM   2704 3HG2 THR A 180      15.279   2.426 -21.306  1.00  0.65           H  
ATOM   2705  N   VAL A 181      18.099   1.902 -20.176  1.00  0.68           N  
ATOM   2706  CA  VAL A 181      18.823   3.124 -20.406  1.00  0.68           C  
ATOM   2707  C   VAL A 181      19.269   3.200 -21.855  1.00  0.68           C  
ATOM   2708  O   VAL A 181      19.965   2.320 -22.378  1.00  0.68           O  
ATOM   2709  CB  VAL A 181      20.003   3.256 -19.446  1.00  0.68           C  
ATOM   2710  CG1 VAL A 181      20.758   4.440 -19.775  1.00  0.68           C  
ATOM   2711  CG2 VAL A 181      19.507   3.415 -18.046  1.00  0.68           C  
ATOM   2712  H   VAL A 181      18.499   1.001 -20.446  1.00  0.68           H  
ATOM   2713  HA  VAL A 181      18.154   3.963 -20.221  1.00  0.68           H  
ATOM   2714  HB  VAL A 181      20.647   2.382 -19.543  1.00  0.68           H  
ATOM   2715 1HG1 VAL A 181      21.587   4.528 -19.113  1.00  0.68           H  
ATOM   2716 2HG1 VAL A 181      21.124   4.366 -20.786  1.00  0.68           H  
ATOM   2717 3HG1 VAL A 181      20.098   5.302 -19.684  1.00  0.68           H  
ATOM   2718 1HG2 VAL A 181      20.342   3.527 -17.359  1.00  0.68           H  
ATOM   2719 2HG2 VAL A 181      18.922   4.266 -18.008  1.00  0.68           H  
ATOM   2720 3HG2 VAL A 181      18.912   2.569 -17.763  1.00  0.68           H  
ATOM   2721  N   LEU A 182      18.869   4.283 -22.483  1.00  0.74           N  
ATOM   2722  CA  LEU A 182      19.151   4.561 -23.865  1.00  0.74           C  
ATOM   2723  C   LEU A 182      20.434   5.380 -23.869  1.00  0.74           C  
ATOM   2724  O   LEU A 182      20.938   5.705 -22.799  1.00  0.74           O  
ATOM   2725  CB  LEU A 182      17.939   5.287 -24.445  1.00  0.74           C  
ATOM   2726  CG  LEU A 182      16.592   4.506 -24.245  1.00  0.74           C  
ATOM   2727  CD1 LEU A 182      15.477   5.325 -24.745  1.00  0.74           C  
ATOM   2728  CD2 LEU A 182      16.637   3.160 -24.944  1.00  0.74           C  
ATOM   2729  H   LEU A 182      18.282   4.947 -21.978  1.00  0.74           H  
ATOM   2730  HA  LEU A 182      19.315   3.629 -24.401  1.00  0.74           H  
ATOM   2731 1HB  LEU A 182      17.841   6.260 -23.956  1.00  0.74           H  
ATOM   2732 2HB  LEU A 182      18.091   5.448 -25.510  1.00  0.74           H  
ATOM   2733  HG  LEU A 182      16.431   4.347 -23.177  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 182      14.540   4.806 -24.578  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 182      15.479   6.269 -24.206  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 182      15.603   5.500 -25.795  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 182      15.696   2.635 -24.776  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 182      16.788   3.303 -26.016  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 182      17.457   2.571 -24.530  1.00  0.74           H  
ATOM   2740  N   ASN A 183      20.986   5.682 -25.034  1.00  0.83           N  
ATOM   2741  CA  ASN A 183      22.265   6.399 -25.096  1.00  0.83           C  
ATOM   2742  C   ASN A 183      22.371   7.575 -24.129  1.00  0.83           C  
ATOM   2743  O   ASN A 183      21.422   8.352 -23.968  1.00  0.83           O  
ATOM   2744  CB  ASN A 183      22.512   6.906 -26.496  1.00  0.83           C  
ATOM   2745  CG  ASN A 183      22.898   5.827 -27.467  1.00  0.83           C  
ATOM   2746  OD1 ASN A 183      23.410   4.774 -27.082  1.00  0.83           O  
ATOM   2747  ND2 ASN A 183      22.663   6.073 -28.731  1.00  0.83           N  
ATOM   2748  H   ASN A 183      20.530   5.408 -25.890  1.00  0.83           H  
ATOM   2749  HA  ASN A 183      23.062   5.700 -24.828  1.00  0.83           H  
ATOM   2750 1HB  ASN A 183      21.613   7.405 -26.863  1.00  0.83           H  
ATOM   2751 2HB  ASN A 183      23.309   7.651 -26.467  1.00  0.83           H  
ATOM   2752 1HD2 ASN A 183      22.903   5.392 -29.425  1.00  0.83           H  
ATOM   2753 2HD2 ASN A 183      22.250   6.941 -29.002  1.00  0.83           H  
ATOM   2754  N   ILE A 184      23.545   7.691 -23.492  1.00  0.94           N  
ATOM   2755  CA  ILE A 184      23.821   8.748 -22.525  1.00  0.94           C  
ATOM   2756  C   ILE A 184      24.765   9.806 -23.086  1.00  0.94           C  
ATOM   2757  O   ILE A 184      25.758   9.499 -23.741  1.00  0.94           O  
ATOM   2758  CB  ILE A 184      24.401   8.173 -21.218  1.00  0.94           C  
ATOM   2759  CG1 ILE A 184      23.463   7.153 -20.657  1.00  0.94           C  
ATOM   2760  CG2 ILE A 184      24.566   9.315 -20.198  1.00  0.94           C  
ATOM   2761  CD1 ILE A 184      22.155   7.741 -20.317  1.00  0.94           C  
ATOM   2762  H   ILE A 184      24.298   7.009 -23.670  1.00  0.94           H  
ATOM   2763  HA  ILE A 184      22.882   9.242 -22.282  1.00  0.94           H  
ATOM   2764  HB  ILE A 184      25.360   7.680 -21.408  1.00  0.94           H  
ATOM   2765 1HG1 ILE A 184      23.312   6.354 -21.389  1.00  0.94           H  
ATOM   2766 2HG1 ILE A 184      23.902   6.722 -19.777  1.00  0.94           H  
ATOM   2767 1HG2 ILE A 184      24.927   8.920 -19.271  1.00  0.94           H  
ATOM   2768 2HG2 ILE A 184      25.264  10.058 -20.568  1.00  0.94           H  
ATOM   2769 3HG2 ILE A 184      23.602   9.782 -20.028  1.00  0.94           H  
ATOM   2770 1HD1 ILE A 184      21.511   7.005 -19.916  1.00  0.94           H  
ATOM   2771 2HD1 ILE A 184      22.299   8.516 -19.590  1.00  0.94           H  
ATOM   2772 3HD1 ILE A 184      21.712   8.158 -21.219  1.00  0.94           H  
ATOM   2773  N   SER A 185      24.434  11.059 -22.846  1.00  1.08           N  
ATOM   2774  CA  SER A 185      25.252  12.159 -23.316  1.00  1.08           C  
ATOM   2775  C   SER A 185      25.404  13.155 -22.191  1.00  1.08           C  
ATOM   2776  O   SER A 185      24.872  12.953 -21.103  1.00  1.08           O  
ATOM   2777  CB  SER A 185      24.608  12.850 -24.504  1.00  1.08           C  
ATOM   2778  OG  SER A 185      23.467  13.564 -24.099  1.00  1.08           O  
ATOM   2779  H   SER A 185      23.596  11.251 -22.310  1.00  1.08           H  
ATOM   2780  HA  SER A 185      26.240  11.787 -23.592  1.00  1.08           H  
ATOM   2781 1HB  SER A 185      25.321  13.536 -24.960  1.00  1.08           H  
ATOM   2782 2HB  SER A 185      24.335  12.114 -25.258  1.00  1.08           H  
ATOM   2783  HG  SER A 185      23.324  14.281 -24.786  1.00  1.08           H  
ATOM   2784  N   GLU A 186      26.129  14.229 -22.456  1.00  1.23           N  
ATOM   2785  CA  GLU A 186      26.338  15.290 -21.483  1.00  1.23           C  
ATOM   2786  C   GLU A 186      25.163  16.264 -21.465  1.00  1.23           C  
ATOM   2787  O   GLU A 186      25.136  17.238 -20.701  1.00  1.23           O  
ATOM   2788  CB  GLU A 186      27.649  16.008 -21.791  1.00  1.23           C  
ATOM   2789  CG  GLU A 186      28.885  15.146 -21.565  1.00  1.23           C  
ATOM   2790  CD  GLU A 186      30.177  15.849 -21.895  1.00  1.23           C  
ATOM   2791  OE1 GLU A 186      30.131  16.983 -22.305  1.00  1.23           O  
ATOM   2792  OE2 GLU A 186      31.213  15.246 -21.735  1.00  1.23           O  
ATOM   2793  H   GLU A 186      26.545  14.324 -23.371  1.00  1.23           H  
ATOM   2794  HA  GLU A 186      26.408  14.849 -20.492  1.00  1.23           H  
ATOM   2795 1HB  GLU A 186      27.648  16.321 -22.834  1.00  1.23           H  
ATOM   2796 2HB  GLU A 186      27.730  16.898 -21.192  1.00  1.23           H  
ATOM   2797 1HG  GLU A 186      28.907  14.858 -20.517  1.00  1.23           H  
ATOM   2798 2HG  GLU A 186      28.800  14.239 -22.161  1.00  1.23           H  
ATOM   2799  N   ASP A 187      24.196  16.038 -22.338  1.00  1.38           N  
ATOM   2800  CA  ASP A 187      23.064  16.913 -22.354  1.00  1.38           C  
ATOM   2801  C   ASP A 187      22.388  16.681 -21.011  1.00  1.38           C  
ATOM   2802  O   ASP A 187      22.448  15.575 -20.484  1.00  1.38           O  
ATOM   2803  CB  ASP A 187      22.179  16.581 -23.540  1.00  1.38           C  
ATOM   2804  CG  ASP A 187      22.907  16.886 -24.894  1.00  1.38           C  
ATOM   2805  OD1 ASP A 187      23.178  18.033 -25.176  1.00  1.38           O  
ATOM   2806  OD2 ASP A 187      23.184  15.948 -25.629  1.00  1.38           O  
ATOM   2807  H   ASP A 187      24.198  15.220 -22.942  1.00  1.38           H  
ATOM   2808  HA  ASP A 187      23.394  17.950 -22.418  1.00  1.38           H  
ATOM   2809 1HB  ASP A 187      21.887  15.533 -23.501  1.00  1.38           H  
ATOM   2810 2HB  ASP A 187      21.263  17.172 -23.483  1.00  1.38           H  
ATOM   2811  N   HIS A 188      21.772  17.706 -20.440  1.00  1.51           N  
ATOM   2812  CA  HIS A 188      21.079  17.590 -19.148  1.00  1.51           C  
ATOM   2813  C   HIS A 188      22.020  17.335 -17.952  1.00  1.51           C  
ATOM   2814  O   HIS A 188      21.557  16.979 -16.869  1.00  1.51           O  
ATOM   2815  CB  HIS A 188      20.047  16.445 -19.159  1.00  1.51           C  
ATOM   2816  CG  HIS A 188      19.062  16.469 -20.282  1.00  1.51           C  
ATOM   2817  ND1 HIS A 188      18.100  17.442 -20.411  1.00  1.51           N  
ATOM   2818  CD2 HIS A 188      18.886  15.617 -21.324  1.00  1.51           C  
ATOM   2819  CE1 HIS A 188      17.364  17.189 -21.484  1.00  1.51           C  
ATOM   2820  NE2 HIS A 188      17.818  16.083 -22.053  1.00  1.51           N  
ATOM   2821  H   HIS A 188      21.771  18.601 -20.908  1.00  1.51           H  
ATOM   2822  HA  HIS A 188      20.548  18.523 -18.944  1.00  1.51           H  
ATOM   2823 1HB  HIS A 188      20.532  15.481 -19.154  1.00  1.51           H  
ATOM   2824 2HB  HIS A 188      19.475  16.497 -18.235  1.00  1.51           H  
ATOM   2825  HD1 HIS A 188      17.958  18.215 -19.786  1.00  1.51           H  
ATOM   2826  HD2 HIS A 188      19.407  14.704 -21.630  1.00  1.51           H  
ATOM   2827  HE1 HIS A 188      16.541  17.847 -21.761  1.00  1.51           H  
ATOM   2828  N   MET A 189      23.330  17.600 -18.099  1.00  1.62           N  
ATOM   2829  CA  MET A 189      24.264  17.464 -16.972  1.00  1.62           C  
ATOM   2830  C   MET A 189      24.259  18.709 -16.067  1.00  1.62           C  
ATOM   2831  O   MET A 189      24.996  18.775 -15.073  1.00  1.62           O  
ATOM   2832  CB  MET A 189      25.686  17.223 -17.459  1.00  1.62           C  
ATOM   2833  CG  MET A 189      26.371  18.443 -18.053  1.00  1.62           C  
ATOM   2834  SD  MET A 189      28.048  18.080 -18.597  1.00  1.62           S  
ATOM   2835  CE  MET A 189      28.835  17.821 -17.039  1.00  1.62           C  
ATOM   2836  H   MET A 189      23.707  17.828 -19.022  1.00  1.62           H  
ATOM   2837  HA  MET A 189      23.957  16.607 -16.378  1.00  1.62           H  
ATOM   2838 1HB  MET A 189      26.297  16.852 -16.638  1.00  1.62           H  
ATOM   2839 2HB  MET A 189      25.674  16.447 -18.232  1.00  1.62           H  
ATOM   2840 1HG  MET A 189      25.799  18.811 -18.902  1.00  1.62           H  
ATOM   2841 2HG  MET A 189      26.416  19.235 -17.308  1.00  1.62           H  
ATOM   2842 1HE  MET A 189      29.883  17.573 -17.198  1.00  1.62           H  
ATOM   2843 2HE  MET A 189      28.758  18.725 -16.434  1.00  1.62           H  
ATOM   2844 3HE  MET A 189      28.335  17.005 -16.536  1.00  1.62           H  
ATOM   2845  N   ASP A 190      23.387  19.664 -16.390  1.00  1.70           N  
ATOM   2846  CA  ASP A 190      23.258  20.965 -15.731  1.00  1.70           C  
ATOM   2847  C   ASP A 190      22.606  20.957 -14.342  1.00  1.70           C  
ATOM   2848  O   ASP A 190      22.372  22.017 -13.753  1.00  1.70           O  
ATOM   2849  CB  ASP A 190      22.488  21.916 -16.659  1.00  1.70           C  
ATOM   2850  CG  ASP A 190      21.051  21.434 -16.982  1.00  1.70           C  
ATOM   2851  OD1 ASP A 190      20.655  20.415 -16.480  1.00  1.70           O  
ATOM   2852  OD2 ASP A 190      20.375  22.098 -17.732  1.00  1.70           O  
ATOM   2853  H   ASP A 190      22.801  19.486 -17.191  1.00  1.70           H  
ATOM   2854  HA  ASP A 190      24.265  21.367 -15.612  1.00  1.70           H  
ATOM   2855 1HB  ASP A 190      22.429  22.900 -16.197  1.00  1.70           H  
ATOM   2856 2HB  ASP A 190      23.034  22.030 -17.597  1.00  1.70           H  
ATOM   2857  N   ARG A 191      22.340  19.772 -13.817  1.00  1.72           N  
ATOM   2858  CA  ARG A 191      21.843  19.607 -12.463  1.00  1.72           C  
ATOM   2859  C   ARG A 191      22.761  18.655 -11.710  1.00  1.72           C  
ATOM   2860  O   ARG A 191      22.509  18.317 -10.555  1.00  1.72           O  
ATOM   2861  CB  ARG A 191      20.421  19.064 -12.458  1.00  1.72           C  
ATOM   2862  CG  ARG A 191      19.385  19.997 -13.053  1.00  1.72           C  
ATOM   2863  CD  ARG A 191      19.222  21.207 -12.213  1.00  1.72           C  
ATOM   2864  NE  ARG A 191      18.218  22.116 -12.734  1.00  1.72           N  
ATOM   2865  CZ  ARG A 191      18.456  23.118 -13.610  1.00  1.72           C  
ATOM   2866  NH1 ARG A 191      19.675  23.351 -14.071  1.00  1.72           N  
ATOM   2867  NH2 ARG A 191      17.445  23.881 -14.012  1.00  1.72           N  
ATOM   2868  H   ARG A 191      22.491  18.957 -14.391  1.00  1.72           H  
ATOM   2869  HA  ARG A 191      21.852  20.573 -11.960  1.00  1.72           H  
ATOM   2870 1HB  ARG A 191      20.390  18.143 -13.033  1.00  1.72           H  
ATOM   2871 2HB  ARG A 191      20.120  18.823 -11.438  1.00  1.72           H  
ATOM   2872 1HG  ARG A 191      19.696  20.305 -14.055  1.00  1.72           H  
ATOM   2873 2HG  ARG A 191      18.425  19.484 -13.113  1.00  1.72           H  
ATOM   2874 1HD  ARG A 191      18.928  20.902 -11.219  1.00  1.72           H  
ATOM   2875 2HD  ARG A 191      20.171  21.741 -12.161  1.00  1.72           H  
ATOM   2876  HE  ARG A 191      17.265  21.989 -12.421  1.00  1.72           H  
ATOM   2877 1HH1 ARG A 191      20.485  22.775 -13.784  1.00  1.72           H  
ATOM   2878 2HH1 ARG A 191      19.826  24.097 -14.731  1.00  1.72           H  
ATOM   2879 1HH2 ARG A 191      16.509  23.708 -13.664  1.00  1.72           H  
ATOM   2880 2HH2 ARG A 191      17.611  24.630 -14.667  1.00  1.72           H  
ATOM   2881  N   TYR A 192      23.813  18.198 -12.392  1.00  1.70           N  
ATOM   2882  CA  TYR A 192      24.715  17.194 -11.852  1.00  1.70           C  
ATOM   2883  C   TYR A 192      26.149  17.672 -11.679  1.00  1.70           C  
ATOM   2884  O   TYR A 192      26.872  17.161 -10.823  1.00  1.70           O  
ATOM   2885  CB  TYR A 192      24.606  15.984 -12.751  1.00  1.70           C  
ATOM   2886  CG  TYR A 192      23.235  15.475 -12.719  1.00  1.70           C  
ATOM   2887  CD1 TYR A 192      22.376  15.793 -13.725  1.00  1.70           C  
ATOM   2888  CD2 TYR A 192      22.816  14.700 -11.655  1.00  1.70           C  
ATOM   2889  CE1 TYR A 192      21.097  15.354 -13.688  1.00  1.70           C  
ATOM   2890  CE2 TYR A 192      21.524  14.260 -11.613  1.00  1.70           C  
ATOM   2891  CZ  TYR A 192      20.672  14.590 -12.625  1.00  1.70           C  
ATOM   2892  OH  TYR A 192      19.397  14.179 -12.592  1.00  1.70           O  
ATOM   2893  H   TYR A 192      24.005  18.545 -13.327  1.00  1.70           H  
ATOM   2894  HA  TYR A 192      24.353  16.914 -10.864  1.00  1.70           H  
ATOM   2895 1HB  TYR A 192      24.858  16.253 -13.779  1.00  1.70           H  
ATOM   2896 2HB  TYR A 192      25.261  15.213 -12.443  1.00  1.70           H  
ATOM   2897  HD1 TYR A 192      22.708  16.407 -14.551  1.00  1.70           H  
ATOM   2898  HD2 TYR A 192      23.505  14.452 -10.849  1.00  1.70           H  
ATOM   2899  HE1 TYR A 192      20.411  15.621 -14.497  1.00  1.70           H  
ATOM   2900  HE2 TYR A 192      21.172  13.659 -10.773  1.00  1.70           H  
ATOM   2901  HH  TYR A 192      19.211  13.796 -11.716  1.00  1.70           H  
ATOM   2902  N   SER A 193      26.558  18.658 -12.480  1.00  1.62           N  
ATOM   2903  CA  SER A 193      27.923  19.189 -12.424  1.00  1.62           C  
ATOM   2904  C   SER A 193      29.001  18.117 -12.599  1.00  1.62           C  
ATOM   2905  O   SER A 193      29.972  18.058 -11.844  1.00  1.62           O  
ATOM   2906  CB  SER A 193      28.147  19.921 -11.112  1.00  1.62           C  
ATOM   2907  OG  SER A 193      27.257  21.001 -10.977  1.00  1.62           O  
ATOM   2908  H   SER A 193      25.920  19.005 -13.191  1.00  1.62           H  
ATOM   2909  HA  SER A 193      28.033  19.908 -13.238  1.00  1.62           H  
ATOM   2910 1HB  SER A 193      28.032  19.244 -10.272  1.00  1.62           H  
ATOM   2911 2HB  SER A 193      29.170  20.291 -11.084  1.00  1.62           H  
ATOM   2912  HG  SER A 193      27.462  21.407 -10.132  1.00  1.62           H  
ATOM   2913  N   GLY A 194      28.836  17.301 -13.628  1.00  1.51           N  
ATOM   2914  CA  GLY A 194      29.763  16.229 -13.961  1.00  1.51           C  
ATOM   2915  C   GLY A 194      29.006  15.015 -14.469  1.00  1.51           C  
ATOM   2916  O   GLY A 194      28.121  14.480 -13.793  1.00  1.51           O  
ATOM   2917  H   GLY A 194      28.012  17.433 -14.194  1.00  1.51           H  
ATOM   2918 1HA  GLY A 194      30.468  16.574 -14.717  1.00  1.51           H  
ATOM   2919 2HA  GLY A 194      30.342  15.957 -13.079  1.00  1.51           H  
ATOM   2920  N   LEU A 195      29.395  14.548 -15.654  1.00  1.38           N  
ATOM   2921  CA  LEU A 195      28.736  13.404 -16.254  1.00  1.38           C  
ATOM   2922  C   LEU A 195      28.645  12.187 -15.294  1.00  1.38           C  
ATOM   2923  O   LEU A 195      27.590  11.568 -15.241  1.00  1.38           O  
ATOM   2924  CB  LEU A 195      29.369  13.051 -17.617  1.00  1.38           C  
ATOM   2925  CG  LEU A 195      28.714  11.901 -18.335  1.00  1.38           C  
ATOM   2926  CD1 LEU A 195      27.282  12.267 -18.684  1.00  1.38           C  
ATOM   2927  CD2 LEU A 195      29.496  11.552 -19.594  1.00  1.38           C  
ATOM   2928  H   LEU A 195      30.139  15.015 -16.157  1.00  1.38           H  
ATOM   2929  HA  LEU A 195      27.712  13.704 -16.479  1.00  1.38           H  
ATOM   2930 1HB  LEU A 195      29.277  13.924 -18.265  1.00  1.38           H  
ATOM   2931 2HB  LEU A 195      30.412  12.827 -17.519  1.00  1.38           H  
ATOM   2932  HG  LEU A 195      28.683  11.072 -17.673  1.00  1.38           H  
ATOM   2933 1HD1 LEU A 195      26.796  11.430 -19.180  1.00  1.38           H  
ATOM   2934 2HD1 LEU A 195      26.743  12.513 -17.789  1.00  1.38           H  
ATOM   2935 3HD1 LEU A 195      27.284  13.120 -19.345  1.00  1.38           H  
ATOM   2936 1HD2 LEU A 195      29.016  10.715 -20.101  1.00  1.38           H  
ATOM   2937 2HD2 LEU A 195      29.516  12.415 -20.262  1.00  1.38           H  
ATOM   2938 3HD2 LEU A 195      30.515  11.279 -19.324  1.00  1.38           H  
ATOM   2939  N   PRO A 196      29.699  11.782 -14.535  1.00  1.25           N  
ATOM   2940  CA  PRO A 196      29.618  10.695 -13.569  1.00  1.25           C  
ATOM   2941  C   PRO A 196      28.454  10.832 -12.587  1.00  1.25           C  
ATOM   2942  O   PRO A 196      27.866   9.828 -12.186  1.00  1.25           O  
ATOM   2943  CB  PRO A 196      30.966  10.792 -12.858  1.00  1.25           C  
ATOM   2944  CG  PRO A 196      31.897  11.355 -13.909  1.00  1.25           C  
ATOM   2945  CD  PRO A 196      31.063  12.372 -14.644  1.00  1.25           C  
ATOM   2946  HA  PRO A 196      29.548   9.746 -14.099  1.00  1.25           H  
ATOM   2947 1HB  PRO A 196      30.879  11.439 -11.973  1.00  1.25           H  
ATOM   2948 2HB  PRO A 196      31.276   9.800 -12.502  1.00  1.25           H  
ATOM   2949 1HG  PRO A 196      32.786  11.797 -13.432  1.00  1.25           H  
ATOM   2950 2HG  PRO A 196      32.256  10.550 -14.566  1.00  1.25           H  
ATOM   2951 1HD  PRO A 196      31.144  13.314 -14.102  1.00  1.25           H  
ATOM   2952 2HD  PRO A 196      31.409  12.438 -15.661  1.00  1.25           H  
ATOM   2953  N   ALA A 197      28.096  12.061 -12.198  1.00  1.13           N  
ATOM   2954  CA  ALA A 197      26.992  12.234 -11.265  1.00  1.13           C  
ATOM   2955  C   ALA A 197      25.693  11.929 -11.995  1.00  1.13           C  
ATOM   2956  O   ALA A 197      24.773  11.313 -11.441  1.00  1.13           O  
ATOM   2957  CB  ALA A 197      27.021  13.627 -10.676  1.00  1.13           C  
ATOM   2958  H   ALA A 197      28.541  12.894 -12.574  1.00  1.13           H  
ATOM   2959  HA  ALA A 197      27.096  11.511 -10.458  1.00  1.13           H  
ATOM   2960 1HB  ALA A 197      26.198  13.753  -9.977  1.00  1.13           H  
ATOM   2961 2HB  ALA A 197      27.964  13.780 -10.157  1.00  1.13           H  
ATOM   2962 3HB  ALA A 197      26.945  14.354 -11.461  1.00  1.13           H  
ATOM   2963  N   TYR A 198      25.643  12.340 -13.263  1.00  1.04           N  
ATOM   2964  CA  TYR A 198      24.488  12.071 -14.109  1.00  1.04           C  
ATOM   2965  C   TYR A 198      24.319  10.557 -14.178  1.00  1.04           C  
ATOM   2966  O   TYR A 198      23.209  10.032 -14.024  1.00  1.04           O  
ATOM   2967  CB  TYR A 198      24.658  12.628 -15.523  1.00  1.04           C  
ATOM   2968  CG  TYR A 198      23.449  12.471 -16.387  1.00  1.04           C  
ATOM   2969  CD1 TYR A 198      22.539  13.495 -16.448  1.00  1.04           C  
ATOM   2970  CD2 TYR A 198      23.223  11.296 -17.092  1.00  1.04           C  
ATOM   2971  CE1 TYR A 198      21.412  13.382 -17.199  1.00  1.04           C  
ATOM   2972  CE2 TYR A 198      22.077  11.179 -17.853  1.00  1.04           C  
ATOM   2973  CZ  TYR A 198      21.178  12.219 -17.908  1.00  1.04           C  
ATOM   2974  OH  TYR A 198      20.038  12.107 -18.662  1.00  1.04           O  
ATOM   2975  H   TYR A 198      26.445  12.854 -13.640  1.00  1.04           H  
ATOM   2976  HA  TYR A 198      23.596  12.497 -13.652  1.00  1.04           H  
ATOM   2977 1HB  TYR A 198      24.925  13.687 -15.479  1.00  1.04           H  
ATOM   2978 2HB  TYR A 198      25.447  12.110 -16.010  1.00  1.04           H  
ATOM   2979  HD1 TYR A 198      22.719  14.397 -15.905  1.00  1.04           H  
ATOM   2980  HD2 TYR A 198      23.942  10.472 -17.041  1.00  1.04           H  
ATOM   2981  HE1 TYR A 198      20.703  14.206 -17.233  1.00  1.04           H  
ATOM   2982  HE2 TYR A 198      21.880  10.277 -18.403  1.00  1.04           H  
ATOM   2983  HH  TYR A 198      19.512  12.906 -18.557  1.00  1.04           H  
ATOM   2984  N   HIS A 199      25.445   9.856 -14.410  1.00  0.97           N  
ATOM   2985  CA  HIS A 199      25.417   8.406 -14.534  1.00  0.97           C  
ATOM   2986  C   HIS A 199      24.911   7.760 -13.250  1.00  0.97           C  
ATOM   2987  O   HIS A 199      24.082   6.849 -13.282  1.00  0.97           O  
ATOM   2988  CB  HIS A 199      26.804   7.808 -14.811  1.00  0.97           C  
ATOM   2989  CG  HIS A 199      27.380   8.103 -16.125  1.00  0.97           C  
ATOM   2990  ND1 HIS A 199      26.648   8.082 -17.268  1.00  0.97           N  
ATOM   2991  CD2 HIS A 199      28.650   8.372 -16.493  1.00  0.97           C  
ATOM   2992  CE1 HIS A 199      27.441   8.365 -18.281  1.00  0.97           C  
ATOM   2993  NE2 HIS A 199      28.653   8.531 -17.823  1.00  0.97           N  
ATOM   2994  H   HIS A 199      26.322  10.366 -14.529  1.00  0.97           H  
ATOM   2995  HA  HIS A 199      24.766   8.136 -15.351  1.00  0.97           H  
ATOM   2996 1HB  HIS A 199      27.499   8.159 -14.057  1.00  0.97           H  
ATOM   2997 2HB  HIS A 199      26.747   6.728 -14.710  1.00  0.97           H  
ATOM   2998  HD2 HIS A 199      29.517   8.443 -15.851  1.00  0.97           H  
ATOM   2999  HE1 HIS A 199      27.164   8.435 -19.329  1.00  0.97           H  
ATOM   3000  HE2 HIS A 199      29.470   8.750 -18.376  1.00  0.97           H  
ATOM   3001  N   LEU A 200      25.354   8.252 -12.103  1.00  0.92           N  
ATOM   3002  CA  LEU A 200      24.884   7.651 -10.872  1.00  0.92           C  
ATOM   3003  C   LEU A 200      23.378   7.814 -10.731  1.00  0.92           C  
ATOM   3004  O   LEU A 200      22.694   6.904 -10.259  1.00  0.92           O  
ATOM   3005  CB  LEU A 200      25.617   8.252  -9.681  1.00  0.92           C  
ATOM   3006  CG  LEU A 200      27.098   7.866  -9.581  1.00  0.92           C  
ATOM   3007  CD1 LEU A 200      27.759   8.668  -8.467  1.00  0.92           C  
ATOM   3008  CD2 LEU A 200      27.202   6.363  -9.331  1.00  0.92           C  
ATOM   3009  H   LEU A 200      26.049   9.001 -12.088  1.00  0.92           H  
ATOM   3010  HA  LEU A 200      25.107   6.590 -10.900  1.00  0.92           H  
ATOM   3011 1HB  LEU A 200      25.562   9.338  -9.760  1.00  0.92           H  
ATOM   3012 2HB  LEU A 200      25.119   7.944  -8.767  1.00  0.92           H  
ATOM   3013  HG  LEU A 200      27.601   8.103 -10.509  1.00  0.92           H  
ATOM   3014 1HD1 LEU A 200      28.812   8.399  -8.402  1.00  0.92           H  
ATOM   3015 2HD1 LEU A 200      27.669   9.732  -8.688  1.00  0.92           H  
ATOM   3016 3HD1 LEU A 200      27.269   8.450  -7.521  1.00  0.92           H  
ATOM   3017 1HD2 LEU A 200      28.252   6.078  -9.267  1.00  0.92           H  
ATOM   3018 2HD2 LEU A 200      26.700   6.113  -8.396  1.00  0.92           H  
ATOM   3019 3HD2 LEU A 200      26.730   5.827 -10.152  1.00  0.92           H  
ATOM   3020  N   ALA A 201      22.845   8.966 -11.148  1.00  0.88           N  
ATOM   3021  CA  ALA A 201      21.407   9.177 -11.078  1.00  0.88           C  
ATOM   3022  C   ALA A 201      20.640   8.237 -12.016  1.00  0.88           C  
ATOM   3023  O   ALA A 201      19.698   7.559 -11.597  1.00  0.88           O  
ATOM   3024  CB  ALA A 201      21.081  10.618 -11.428  1.00  0.88           C  
ATOM   3025  H   ALA A 201      23.453   9.707 -11.504  1.00  0.88           H  
ATOM   3026  HA  ALA A 201      21.086   8.975 -10.058  1.00  0.88           H  
ATOM   3027 1HB  ALA A 201      20.004  10.787 -11.344  1.00  0.88           H  
ATOM   3028 2HB  ALA A 201      21.608  11.276 -10.743  1.00  0.88           H  
ATOM   3029 3HB  ALA A 201      21.400  10.830 -12.447  1.00  0.88           H  
ATOM   3030  N   LYS A 202      21.093   8.090 -13.266  1.00  0.86           N  
ATOM   3031  CA  LYS A 202      20.333   7.248 -14.194  1.00  0.86           C  
ATOM   3032  C   LYS A 202      20.437   5.761 -13.864  1.00  0.86           C  
ATOM   3033  O   LYS A 202      19.499   5.004 -14.123  1.00  0.86           O  
ATOM   3034  CB  LYS A 202      20.708   7.520 -15.660  1.00  0.86           C  
ATOM   3035  CG  LYS A 202      22.108   7.306 -15.967  1.00  0.86           C  
ATOM   3036  CD  LYS A 202      22.351   5.945 -16.485  1.00  0.86           C  
ATOM   3037  CE  LYS A 202      23.788   5.744 -16.815  1.00  0.86           C  
ATOM   3038  NZ  LYS A 202      24.012   4.421 -17.306  1.00  0.86           N  
ATOM   3039  H   LYS A 202      21.913   8.618 -13.576  1.00  0.86           H  
ATOM   3040  HA  LYS A 202      19.294   7.529 -14.099  1.00  0.86           H  
ATOM   3041 1HB  LYS A 202      20.116   6.877 -16.311  1.00  0.86           H  
ATOM   3042 2HB  LYS A 202      20.469   8.554 -15.908  1.00  0.86           H  
ATOM   3043 1HG  LYS A 202      22.457   8.051 -16.689  1.00  0.86           H  
ATOM   3044 2HG  LYS A 202      22.640   7.439 -15.064  1.00  0.86           H  
ATOM   3045 1HD  LYS A 202      22.054   5.191 -15.769  1.00  0.86           H  
ATOM   3046 2HD  LYS A 202      21.764   5.821 -17.368  1.00  0.86           H  
ATOM   3047 1HE  LYS A 202      24.085   6.464 -17.561  1.00  0.86           H  
ATOM   3048 2HE  LYS A 202      24.399   5.886 -15.927  1.00  0.86           H  
ATOM   3049 1HZ  LYS A 202      24.996   4.302 -17.556  1.00  0.86           H  
ATOM   3050 2HZ  LYS A 202      23.757   3.743 -16.601  1.00  0.86           H  
ATOM   3051 3HZ  LYS A 202      23.455   4.281 -18.119  1.00  0.86           H  
ATOM   3052  N   HIS A 203      21.506   5.343 -13.177  1.00  0.85           N  
ATOM   3053  CA  HIS A 203      21.661   3.931 -12.839  1.00  0.85           C  
ATOM   3054  C   HIS A 203      20.649   3.482 -11.803  1.00  0.85           C  
ATOM   3055  O   HIS A 203      20.419   2.282 -11.620  1.00  0.85           O  
ATOM   3056  CB  HIS A 203      23.039   3.584 -12.247  1.00  0.85           C  
ATOM   3057  CG  HIS A 203      24.226   3.560 -13.167  1.00  0.85           C  
ATOM   3058  ND1 HIS A 203      24.307   2.726 -14.256  1.00  0.85           N  
ATOM   3059  CD2 HIS A 203      25.419   4.201 -13.098  1.00  0.85           C  
ATOM   3060  CE1 HIS A 203      25.493   2.873 -14.827  1.00  0.85           C  
ATOM   3061  NE2 HIS A 203      26.177   3.761 -14.145  1.00  0.85           N  
ATOM   3062  H   HIS A 203      22.261   5.998 -12.961  1.00  0.85           H  
ATOM   3063  HA  HIS A 203      21.511   3.336 -13.733  1.00  0.85           H  
ATOM   3064 1HB  HIS A 203      23.261   4.314 -11.460  1.00  0.85           H  
ATOM   3065 2HB  HIS A 203      22.979   2.610 -11.763  1.00  0.85           H  
ATOM   3066  HD2 HIS A 203      25.724   4.917 -12.347  1.00  0.85           H  
ATOM   3067  HE1 HIS A 203      25.849   2.356 -15.703  1.00  0.85           H  
ATOM   3068  HE2 HIS A 203      27.119   4.062 -14.353  1.00  0.85           H  
ATOM   3069  N   ARG A 204      20.030   4.428 -11.106  1.00  0.84           N  
ATOM   3070  CA  ARG A 204      19.101   4.076 -10.059  1.00  0.84           C  
ATOM   3071  C   ARG A 204      17.878   3.366 -10.625  1.00  0.84           C  
ATOM   3072  O   ARG A 204      17.206   2.613  -9.919  1.00  0.84           O  
ATOM   3073  CB  ARG A 204      18.675   5.313  -9.309  1.00  0.84           C  
ATOM   3074  CG  ARG A 204      19.806   5.969  -8.544  1.00  0.84           C  
ATOM   3075  CD  ARG A 204      19.390   7.205  -7.879  1.00  0.84           C  
ATOM   3076  NE  ARG A 204      18.486   6.941  -6.789  1.00  0.84           N  
ATOM   3077  CZ  ARG A 204      18.858   6.679  -5.526  1.00  0.84           C  
ATOM   3078  NH1 ARG A 204      20.128   6.661  -5.159  1.00  0.84           N  
ATOM   3079  NH2 ARG A 204      17.903   6.453  -4.686  1.00  0.84           N  
ATOM   3080  H   ARG A 204      20.191   5.420 -11.303  1.00  0.84           H  
ATOM   3081  HA  ARG A 204      19.609   3.413  -9.368  1.00  0.84           H  
ATOM   3082 1HB  ARG A 204      18.278   6.042 -10.008  1.00  0.84           H  
ATOM   3083 2HB  ARG A 204      17.882   5.068  -8.602  1.00  0.84           H  
ATOM   3084 1HG  ARG A 204      20.186   5.289  -7.793  1.00  0.84           H  
ATOM   3085 2HG  ARG A 204      20.592   6.214  -9.245  1.00  0.84           H  
ATOM   3086 1HD  ARG A 204      20.258   7.729  -7.489  1.00  0.84           H  
ATOM   3087 2HD  ARG A 204      18.878   7.841  -8.602  1.00  0.84           H  
ATOM   3088  HE  ARG A 204      17.460   6.946  -6.966  1.00  0.84           H  
ATOM   3089 1HH1 ARG A 204      20.854   6.848  -5.838  1.00  0.84           H  
ATOM   3090 2HH1 ARG A 204      20.367   6.466  -4.197  1.00  0.84           H  
ATOM   3091 1HH2 ARG A 204      16.950   6.471  -5.050  1.00  0.84           H  
ATOM   3092 2HH2 ARG A 204      18.039   6.266  -3.691  1.00  0.84           H  
ATOM   3093  N   ILE A 205      17.625   3.545 -11.925  1.00  0.83           N  
ATOM   3094  CA  ILE A 205      16.473   2.961 -12.599  1.00  0.83           C  
ATOM   3095  C   ILE A 205      16.540   1.436 -12.594  1.00  0.83           C  
ATOM   3096  O   ILE A 205      15.527   0.765 -12.793  1.00  0.83           O  
ATOM   3097  CB  ILE A 205      16.379   3.461 -14.049  1.00  0.83           C  
ATOM   3098  CG1 ILE A 205      14.969   3.275 -14.576  1.00  0.83           C  
ATOM   3099  CG2 ILE A 205      17.357   2.723 -14.949  1.00  0.83           C  
ATOM   3100  CD1 ILE A 205      14.744   3.996 -15.855  1.00  0.83           C  
ATOM   3101  H   ILE A 205      18.250   4.131 -12.483  1.00  0.83           H  
ATOM   3102  HA  ILE A 205      15.576   3.265 -12.070  1.00  0.83           H  
ATOM   3103  HB  ILE A 205      16.618   4.504 -14.077  1.00  0.83           H  
ATOM   3104 1HG1 ILE A 205      14.760   2.227 -14.717  1.00  0.83           H  
ATOM   3105 2HG1 ILE A 205      14.279   3.667 -13.852  1.00  0.83           H  
ATOM   3106 1HG2 ILE A 205      17.275   3.110 -15.962  1.00  0.83           H  
ATOM   3107 2HG2 ILE A 205      18.372   2.864 -14.591  1.00  0.83           H  
ATOM   3108 3HG2 ILE A 205      17.127   1.671 -14.953  1.00  0.83           H  
ATOM   3109 1HD1 ILE A 205      13.753   3.874 -16.184  1.00  0.83           H  
ATOM   3110 2HD1 ILE A 205      14.929   5.043 -15.704  1.00  0.83           H  
ATOM   3111 3HD1 ILE A 205      15.417   3.602 -16.612  1.00  0.83           H  
ATOM   3112  N   PHE A 206      17.736   0.879 -12.399  1.00  0.83           N  
ATOM   3113  CA  PHE A 206      17.908  -0.554 -12.440  1.00  0.83           C  
ATOM   3114  C   PHE A 206      17.767  -1.203 -11.066  1.00  0.83           C  
ATOM   3115  O   PHE A 206      17.649  -2.424 -10.966  1.00  0.83           O  
ATOM   3116  CB  PHE A 206      19.328  -0.873 -12.899  1.00  0.83           C  
ATOM   3117  CG  PHE A 206      19.717  -0.313 -14.211  1.00  0.83           C  
ATOM   3118  CD1 PHE A 206      20.824   0.501 -14.278  1.00  0.83           C  
ATOM   3119  CD2 PHE A 206      19.006  -0.543 -15.356  1.00  0.83           C  
ATOM   3120  CE1 PHE A 206      21.234   1.034 -15.465  1.00  0.83           C  
ATOM   3121  CE2 PHE A 206      19.422  -0.003 -16.551  1.00  0.83           C  
ATOM   3122  CZ  PHE A 206      20.548   0.763 -16.595  1.00  0.83           C  
ATOM   3123  H   PHE A 206      18.552   1.466 -12.211  1.00  0.83           H  
ATOM   3124  HA  PHE A 206      17.172  -0.981 -13.122  1.00  0.83           H  
ATOM   3125 1HB  PHE A 206      20.030  -0.492 -12.153  1.00  0.83           H  
ATOM   3126 2HB  PHE A 206      19.459  -1.953 -12.941  1.00  0.83           H  
ATOM   3127  HD1 PHE A 206      21.386   0.705 -13.365  1.00  0.83           H  
ATOM   3128  HD2 PHE A 206      18.119  -1.159 -15.315  1.00  0.83           H  
ATOM   3129  HE1 PHE A 206      22.120   1.660 -15.507  1.00  0.83           H  
ATOM   3130  HE2 PHE A 206      18.868  -0.190 -17.468  1.00  0.83           H  
ATOM   3131  HZ  PHE A 206      20.892   1.167 -17.536  1.00  0.83           H  
ATOM   3132  N   ARG A 207      17.774  -0.402  -9.997  1.00  0.81           N  
ATOM   3133  CA  ARG A 207      17.832  -0.948  -8.639  1.00  0.81           C  
ATOM   3134  C   ARG A 207      16.669  -1.849  -8.244  1.00  0.81           C  
ATOM   3135  O   ARG A 207      16.851  -2.784  -7.465  1.00  0.81           O  
ATOM   3136  CB  ARG A 207      17.977   0.179  -7.632  1.00  0.81           C  
ATOM   3137  CG  ARG A 207      19.355   0.828  -7.652  1.00  0.81           C  
ATOM   3138  CD  ARG A 207      19.492   1.943  -6.672  1.00  0.81           C  
ATOM   3139  NE  ARG A 207      20.801   2.593  -6.788  1.00  0.81           N  
ATOM   3140  CZ  ARG A 207      21.933   2.170  -6.195  1.00  0.81           C  
ATOM   3141  NH1 ARG A 207      21.921   1.103  -5.427  1.00  0.81           N  
ATOM   3142  NH2 ARG A 207      23.063   2.830  -6.391  1.00  0.81           N  
ATOM   3143  H   ARG A 207      17.766   0.612 -10.114  1.00  0.81           H  
ATOM   3144  HA  ARG A 207      18.742  -1.546  -8.574  1.00  0.81           H  
ATOM   3145 1HB  ARG A 207      17.240   0.956  -7.842  1.00  0.81           H  
ATOM   3146 2HB  ARG A 207      17.786  -0.193  -6.626  1.00  0.81           H  
ATOM   3147 1HG  ARG A 207      20.103   0.074  -7.413  1.00  0.81           H  
ATOM   3148 2HG  ARG A 207      19.546   1.211  -8.653  1.00  0.81           H  
ATOM   3149 1HD  ARG A 207      18.720   2.692  -6.868  1.00  0.81           H  
ATOM   3150 2HD  ARG A 207      19.383   1.563  -5.657  1.00  0.81           H  
ATOM   3151  HE  ARG A 207      20.864   3.412  -7.370  1.00  0.81           H  
ATOM   3152 1HH1 ARG A 207      21.060   0.597  -5.277  1.00  0.81           H  
ATOM   3153 2HH1 ARG A 207      22.774   0.789  -4.986  1.00  0.81           H  
ATOM   3154 1HH2 ARG A 207      23.075   3.649  -6.986  1.00  0.81           H  
ATOM   3155 2HH2 ARG A 207      23.915   2.514  -5.951  1.00  0.81           H  
ATOM   3156  N   GLY A 208      15.477  -1.560  -8.742  1.00  0.78           N  
ATOM   3157  CA  GLY A 208      14.307  -2.365  -8.420  1.00  0.78           C  
ATOM   3158  C   GLY A 208      13.865  -3.252  -9.584  1.00  0.78           C  
ATOM   3159  O   GLY A 208      12.782  -3.829  -9.531  1.00  0.78           O  
ATOM   3160  H   GLY A 208      15.383  -0.776  -9.371  1.00  0.78           H  
ATOM   3161 1HA  GLY A 208      14.523  -2.987  -7.552  1.00  0.78           H  
ATOM   3162 2HA  GLY A 208      13.487  -1.705  -8.139  1.00  0.78           H  
ATOM   3163  N   ALA A 209      14.672  -3.336 -10.649  1.00  0.74           N  
ATOM   3164  CA  ALA A 209      14.258  -4.067 -11.848  1.00  0.74           C  
ATOM   3165  C   ALA A 209      14.393  -5.568 -11.698  1.00  0.74           C  
ATOM   3166  O   ALA A 209      15.231  -6.058 -10.942  1.00  0.74           O  
ATOM   3167  CB  ALA A 209      15.070  -3.616 -13.048  1.00  0.74           C  
ATOM   3168  H   ALA A 209      15.593  -2.900 -10.634  1.00  0.74           H  
ATOM   3169  HA  ALA A 209      13.209  -3.840 -12.032  1.00  0.74           H  
ATOM   3170 1HB  ALA A 209      14.721  -4.140 -13.937  1.00  0.74           H  
ATOM   3171 2HB  ALA A 209      14.947  -2.544 -13.187  1.00  0.74           H  
ATOM   3172 3HB  ALA A 209      16.122  -3.840 -12.883  1.00  0.74           H  
ATOM   3173  N   ARG A 210      13.569  -6.311 -12.439  1.00  0.70           N  
ATOM   3174  CA  ARG A 210      13.736  -7.745 -12.529  1.00  0.70           C  
ATOM   3175  C   ARG A 210      14.653  -8.019 -13.718  1.00  0.70           C  
ATOM   3176  O   ARG A 210      15.510  -8.895 -13.674  1.00  0.70           O  
ATOM   3177  CB  ARG A 210      12.399  -8.437 -12.720  1.00  0.70           C  
ATOM   3178  CG  ARG A 210      11.454  -8.321 -11.539  1.00  0.70           C  
ATOM   3179  CD  ARG A 210      10.173  -9.009 -11.808  1.00  0.70           C  
ATOM   3180  NE  ARG A 210       9.225  -8.862 -10.721  1.00  0.70           N  
ATOM   3181  CZ  ARG A 210       7.932  -9.241 -10.779  1.00  0.70           C  
ATOM   3182  NH1 ARG A 210       7.449  -9.788 -11.877  1.00  0.70           N  
ATOM   3183  NH2 ARG A 210       7.148  -9.062  -9.731  1.00  0.70           N  
ATOM   3184  H   ARG A 210      12.844  -5.883 -13.009  1.00  0.70           H  
ATOM   3185  HA  ARG A 210      14.202  -8.112 -11.616  1.00  0.70           H  
ATOM   3186 1HB  ARG A 210      11.892  -8.028 -13.591  1.00  0.70           H  
ATOM   3187 2HB  ARG A 210      12.565  -9.496 -12.909  1.00  0.70           H  
ATOM   3188 1HG  ARG A 210      11.913  -8.759 -10.655  1.00  0.70           H  
ATOM   3189 2HG  ARG A 210      11.243  -7.262 -11.356  1.00  0.70           H  
ATOM   3190 1HD  ARG A 210       9.737  -8.597 -12.695  1.00  0.70           H  
ATOM   3191 2HD  ARG A 210      10.357 -10.071 -11.958  1.00  0.70           H  
ATOM   3192  HE  ARG A 210       9.556  -8.444  -9.860  1.00  0.70           H  
ATOM   3193 1HH1 ARG A 210       8.047  -9.933 -12.682  1.00  0.70           H  
ATOM   3194 2HH1 ARG A 210       6.480 -10.069 -11.917  1.00  0.70           H  
ATOM   3195 1HH2 ARG A 210       7.518  -8.644  -8.889  1.00  0.70           H  
ATOM   3196 2HH2 ARG A 210       6.180  -9.346  -9.771  1.00  0.70           H  
ATOM   3197  N   GLN A 211      14.462  -7.242 -14.788  1.00  0.66           N  
ATOM   3198  CA  GLN A 211      15.267  -7.389 -16.000  1.00  0.66           C  
ATOM   3199  C   GLN A 211      15.725  -6.029 -16.504  1.00  0.66           C  
ATOM   3200  O   GLN A 211      15.028  -5.023 -16.324  1.00  0.66           O  
ATOM   3201  CB  GLN A 211      14.482  -8.061 -17.118  1.00  0.66           C  
ATOM   3202  CG  GLN A 211      13.973  -9.455 -16.828  1.00  0.66           C  
ATOM   3203  CD  GLN A 211      13.192  -9.999 -18.006  1.00  0.66           C  
ATOM   3204  OE1 GLN A 211      13.714 -10.311 -19.087  1.00  0.66           O  
ATOM   3205  NE2 GLN A 211      11.894 -10.068 -17.815  1.00  0.66           N  
ATOM   3206  H   GLN A 211      13.707  -6.558 -14.764  1.00  0.66           H  
ATOM   3207  HA  GLN A 211      16.153  -7.984 -15.770  1.00  0.66           H  
ATOM   3208 1HB  GLN A 211      13.657  -7.454 -17.371  1.00  0.66           H  
ATOM   3209 2HB  GLN A 211      15.119  -8.123 -18.005  1.00  0.66           H  
ATOM   3210 1HG  GLN A 211      14.810 -10.107 -16.614  1.00  0.66           H  
ATOM   3211 2HG  GLN A 211      13.304  -9.416 -15.971  1.00  0.66           H  
ATOM   3212 1HE2 GLN A 211      11.272 -10.344 -18.573  1.00  0.66           H  
ATOM   3213 2HE2 GLN A 211      11.496  -9.791 -16.944  1.00  0.66           H  
ATOM   3214  N   VAL A 212      16.876  -6.013 -17.160  1.00  0.63           N  
ATOM   3215  CA  VAL A 212      17.394  -4.770 -17.722  1.00  0.63           C  
ATOM   3216  C   VAL A 212      17.706  -4.820 -19.227  1.00  0.63           C  
ATOM   3217  O   VAL A 212      18.281  -5.799 -19.702  1.00  0.63           O  
ATOM   3218  CB  VAL A 212      18.647  -4.350 -16.946  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212      19.192  -3.147 -17.548  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212      18.304  -4.110 -15.454  1.00  0.63           C  
ATOM   3221  H   VAL A 212      17.410  -6.884 -17.236  1.00  0.63           H  
ATOM   3222  HA  VAL A 212      16.642  -3.998 -17.567  1.00  0.63           H  
ATOM   3223  HB  VAL A 212      19.394  -5.120 -17.028  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212      20.078  -2.839 -17.013  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212      19.443  -3.336 -18.565  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212      18.432  -2.385 -17.500  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212      19.206  -3.803 -14.922  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212      17.551  -3.331 -15.377  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212      17.920  -5.023 -15.004  1.00  0.63           H  
ATOM   3230  N   VAL A 213      17.296  -3.773 -19.958  1.00  0.62           N  
ATOM   3231  CA  VAL A 213      17.573  -3.606 -21.388  1.00  0.62           C  
ATOM   3232  C   VAL A 213      18.620  -2.481 -21.613  1.00  0.62           C  
ATOM   3233  O   VAL A 213      18.461  -1.346 -21.138  1.00  0.62           O  
ATOM   3234  CB  VAL A 213      16.268  -3.352 -22.166  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213      16.564  -3.109 -23.611  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213      15.341  -4.560 -22.017  1.00  0.62           C  
ATOM   3237  H   VAL A 213      16.788  -3.037 -19.479  1.00  0.62           H  
ATOM   3238  HA  VAL A 213      17.975  -4.534 -21.754  1.00  0.62           H  
ATOM   3239  HB  VAL A 213      15.790  -2.498 -21.779  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213      15.632  -2.915 -24.136  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213      17.208  -2.247 -23.693  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213      17.060  -3.983 -24.035  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213      14.433  -4.381 -22.565  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213      15.815  -5.428 -22.412  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213      15.109  -4.721 -20.966  1.00  0.62           H  
ATOM   3246  N   VAL A 214      19.723  -2.837 -22.278  1.00  0.63           N  
ATOM   3247  CA  VAL A 214      20.886  -1.946 -22.430  1.00  0.63           C  
ATOM   3248  C   VAL A 214      21.331  -1.658 -23.867  1.00  0.63           C  
ATOM   3249  O   VAL A 214      21.430  -2.569 -24.691  1.00  0.63           O  
ATOM   3250  CB  VAL A 214      22.059  -2.587 -21.694  1.00  0.63           C  
ATOM   3251  CG1 VAL A 214      23.304  -1.741 -21.772  1.00  0.63           C  
ATOM   3252  CG2 VAL A 214      21.646  -2.865 -20.319  1.00  0.63           C  
ATOM   3253  H   VAL A 214      19.767  -3.796 -22.629  1.00  0.63           H  
ATOM   3254  HA  VAL A 214      20.645  -0.993 -21.955  1.00  0.63           H  
ATOM   3255  HB  VAL A 214      22.295  -3.516 -22.175  1.00  0.63           H  
ATOM   3256 1HG1 VAL A 214      24.089  -2.261 -21.260  1.00  0.63           H  
ATOM   3257 2HG1 VAL A 214      23.599  -1.584 -22.804  1.00  0.63           H  
ATOM   3258 3HG1 VAL A 214      23.125  -0.773 -21.298  1.00  0.63           H  
ATOM   3259 1HG2 VAL A 214      22.451  -3.368 -19.814  1.00  0.63           H  
ATOM   3260 2HG2 VAL A 214      21.392  -1.933 -19.811  1.00  0.63           H  
ATOM   3261 3HG2 VAL A 214      20.791  -3.515 -20.341  1.00  0.63           H  
ATOM   3262  N   ASN A 215      21.631  -0.394 -24.165  1.00  0.66           N  
ATOM   3263  CA  ASN A 215      22.121  -0.046 -25.503  1.00  0.66           C  
ATOM   3264  C   ASN A 215      23.616  -0.414 -25.623  1.00  0.66           C  
ATOM   3265  O   ASN A 215      24.481   0.172 -24.972  1.00  0.66           O  
ATOM   3266  CB  ASN A 215      21.897   1.424 -25.801  1.00  0.66           C  
ATOM   3267  CG  ASN A 215      22.220   1.786 -27.242  1.00  0.66           C  
ATOM   3268  OD1 ASN A 215      23.157   1.278 -27.893  1.00  0.66           O  
ATOM   3269  ND2 ASN A 215      21.410   2.678 -27.776  1.00  0.66           N  
ATOM   3270  H   ASN A 215      21.524   0.330 -23.460  1.00  0.66           H  
ATOM   3271  HA  ASN A 215      21.580  -0.639 -26.244  1.00  0.66           H  
ATOM   3272 1HB  ASN A 215      20.881   1.710 -25.566  1.00  0.66           H  
ATOM   3273 2HB  ASN A 215      22.545   2.016 -25.150  1.00  0.66           H  
ATOM   3274 1HD2 ASN A 215      21.548   2.966 -28.722  1.00  0.66           H  
ATOM   3275 2HD2 ASN A 215      20.660   3.061 -27.243  1.00  0.66           H  
ATOM   3276  N   ARG A 216      23.919  -1.389 -26.469  1.00  0.71           N  
ATOM   3277  CA  ARG A 216      25.261  -1.954 -26.638  1.00  0.71           C  
ATOM   3278  C   ARG A 216      26.300  -0.977 -27.148  1.00  0.71           C  
ATOM   3279  O   ARG A 216      27.504  -1.193 -26.965  1.00  0.71           O  
ATOM   3280  CB  ARG A 216      25.245  -3.080 -27.660  1.00  0.71           C  
ATOM   3281  CG  ARG A 216      24.527  -4.295 -27.241  1.00  0.71           C  
ATOM   3282  CD  ARG A 216      24.481  -5.340 -28.297  1.00  0.71           C  
ATOM   3283  NE  ARG A 216      25.792  -5.890 -28.579  1.00  0.71           N  
ATOM   3284  CZ  ARG A 216      26.363  -6.915 -27.902  1.00  0.71           C  
ATOM   3285  NH1 ARG A 216      25.731  -7.512 -26.901  1.00  0.71           N  
ATOM   3286  NH2 ARG A 216      27.572  -7.333 -28.250  1.00  0.71           N  
ATOM   3287  H   ARG A 216      23.161  -1.781 -27.012  1.00  0.71           H  
ATOM   3288  HA  ARG A 216      25.584  -2.341 -25.672  1.00  0.71           H  
ATOM   3289 1HB  ARG A 216      24.771  -2.722 -28.572  1.00  0.71           H  
ATOM   3290 2HB  ARG A 216      26.267  -3.362 -27.910  1.00  0.71           H  
ATOM   3291 1HG  ARG A 216      25.001  -4.713 -26.355  1.00  0.71           H  
ATOM   3292 2HG  ARG A 216      23.515  -4.000 -27.020  1.00  0.71           H  
ATOM   3293 1HD  ARG A 216      23.826  -6.151 -27.985  1.00  0.71           H  
ATOM   3294 2HD  ARG A 216      24.089  -4.902 -29.216  1.00  0.71           H  
ATOM   3295  HE  ARG A 216      26.319  -5.478 -29.337  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 216      24.788  -7.224 -26.612  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 216      26.178  -8.282 -26.419  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 216      28.059  -6.892 -29.017  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 216      28.009  -8.107 -27.751  1.00  0.71           H  
ATOM   3300  N   GLN A 217      25.850   0.087 -27.809  1.00  0.76           N  
ATOM   3301  CA  GLN A 217      26.764   1.031 -28.433  1.00  0.76           C  
ATOM   3302  C   GLN A 217      27.255   2.110 -27.491  1.00  0.76           C  
ATOM   3303  O   GLN A 217      28.080   2.942 -27.872  1.00  0.76           O  
ATOM   3304  CB  GLN A 217      26.118   1.661 -29.655  1.00  0.76           C  
ATOM   3305  CG  GLN A 217      25.859   0.675 -30.762  1.00  0.76           C  
ATOM   3306  CD  GLN A 217      25.218   1.318 -31.932  1.00  0.76           C  
ATOM   3307  OE1 GLN A 217      23.992   1.306 -32.041  1.00  0.76           O  
ATOM   3308  NE2 GLN A 217      26.031   1.879 -32.824  1.00  0.76           N  
ATOM   3309  H   GLN A 217      24.845   0.261 -27.869  1.00  0.76           H  
ATOM   3310  HA  GLN A 217      27.638   0.475 -28.771  1.00  0.76           H  
ATOM   3311 1HB  GLN A 217      25.172   2.120 -29.367  1.00  0.76           H  
ATOM   3312 2HB  GLN A 217      26.761   2.451 -30.039  1.00  0.76           H  
ATOM   3313 1HG  GLN A 217      26.805   0.239 -31.079  1.00  0.76           H  
ATOM   3314 2HG  GLN A 217      25.191  -0.103 -30.388  1.00  0.76           H  
ATOM   3315 1HE2 GLN A 217      25.672   2.338 -33.638  1.00  0.76           H  
ATOM   3316 2HE2 GLN A 217      27.020   1.856 -32.675  1.00  0.76           H  
ATOM   3317  N   ASP A 218      26.761   2.097 -26.261  1.00  0.81           N  
ATOM   3318  CA  ASP A 218      27.198   3.071 -25.287  1.00  0.81           C  
ATOM   3319  C   ASP A 218      27.574   2.352 -24.012  1.00  0.81           C  
ATOM   3320  O   ASP A 218      26.721   1.975 -23.208  1.00  0.81           O  
ATOM   3321  CB  ASP A 218      26.140   4.126 -24.988  1.00  0.81           C  
ATOM   3322  CG  ASP A 218      26.678   5.166 -24.016  1.00  0.81           C  
ATOM   3323  OD1 ASP A 218      27.826   5.016 -23.608  1.00  0.81           O  
ATOM   3324  OD2 ASP A 218      25.955   6.070 -23.637  1.00  0.81           O  
ATOM   3325  H   ASP A 218      26.072   1.393 -25.987  1.00  0.81           H  
ATOM   3326  HA  ASP A 218      28.085   3.577 -25.664  1.00  0.81           H  
ATOM   3327 1HB  ASP A 218      25.845   4.619 -25.917  1.00  0.81           H  
ATOM   3328 2HB  ASP A 218      25.247   3.651 -24.571  1.00  0.81           H  
ATOM   3329  N   ALA A 219      28.873   2.205 -23.791  1.00  0.86           N  
ATOM   3330  CA  ALA A 219      29.364   1.488 -22.627  1.00  0.86           C  
ATOM   3331  C   ALA A 219      28.878   2.127 -21.336  1.00  0.86           C  
ATOM   3332  O   ALA A 219      28.735   1.453 -20.318  1.00  0.86           O  
ATOM   3333  CB  ALA A 219      30.876   1.438 -22.622  1.00  0.86           C  
ATOM   3334  H   ALA A 219      29.525   2.575 -24.468  1.00  0.86           H  
ATOM   3335  HA  ALA A 219      28.973   0.483 -22.674  1.00  0.86           H  
ATOM   3336 1HB  ALA A 219      31.215   0.871 -21.756  1.00  0.86           H  
ATOM   3337 2HB  ALA A 219      31.226   0.954 -23.532  1.00  0.86           H  
ATOM   3338 3HB  ALA A 219      31.270   2.452 -22.571  1.00  0.86           H  
ATOM   3339  N   LEU A 220      28.601   3.426 -21.363  1.00  0.93           N  
ATOM   3340  CA  LEU A 220      28.217   4.129 -20.163  1.00  0.93           C  
ATOM   3341  C   LEU A 220      26.772   3.819 -19.770  1.00  0.93           C  
ATOM   3342  O   LEU A 220      26.355   4.115 -18.638  1.00  0.93           O  
ATOM   3343  CB  LEU A 220      28.417   5.616 -20.400  1.00  0.93           C  
ATOM   3344  CG  LEU A 220      29.885   6.022 -20.663  1.00  0.93           C  
ATOM   3345  CD1 LEU A 220      29.964   7.499 -21.059  1.00  0.93           C  
ATOM   3346  CD2 LEU A 220      30.707   5.731 -19.415  1.00  0.93           C  
ATOM   3347  H   LEU A 220      28.630   3.952 -22.246  1.00  0.93           H  
ATOM   3348  HA  LEU A 220      28.872   3.810 -19.353  1.00  0.93           H  
ATOM   3349 1HB  LEU A 220      27.805   5.933 -21.250  1.00  0.93           H  
ATOM   3350 2HB  LEU A 220      28.082   6.119 -19.528  1.00  0.93           H  
ATOM   3351  HG  LEU A 220      30.273   5.437 -21.498  1.00  0.93           H  
ATOM   3352 1HD1 LEU A 220      31.001   7.764 -21.259  1.00  0.93           H  
ATOM   3353 2HD1 LEU A 220      29.366   7.654 -21.962  1.00  0.93           H  
ATOM   3354 3HD1 LEU A 220      29.588   8.117 -20.279  1.00  0.93           H  
ATOM   3355 1HD2 LEU A 220      31.750   5.999 -19.595  1.00  0.93           H  
ATOM   3356 2HD2 LEU A 220      30.324   6.310 -18.579  1.00  0.93           H  
ATOM   3357 3HD2 LEU A 220      30.641   4.668 -19.180  1.00  0.93           H  
ATOM   3358  N   SER A 221      26.005   3.205 -20.688  1.00  1.02           N  
ATOM   3359  CA  SER A 221      24.633   2.812 -20.411  1.00  1.02           C  
ATOM   3360  C   SER A 221      24.611   1.462 -19.693  1.00  1.02           C  
ATOM   3361  O   SER A 221      23.555   1.019 -19.239  1.00  1.02           O  
ATOM   3362  CB  SER A 221      23.786   2.710 -21.663  1.00  1.02           C  
ATOM   3363  OG  SER A 221      24.144   1.609 -22.440  1.00  1.02           O  
ATOM   3364  H   SER A 221      26.393   2.967 -21.603  1.00  1.02           H  
ATOM   3365  HA  SER A 221      24.178   3.562 -19.783  1.00  1.02           H  
ATOM   3366 1HB  SER A 221      22.738   2.630 -21.390  1.00  1.02           H  
ATOM   3367 2HB  SER A 221      23.900   3.622 -22.253  1.00  1.02           H  
ATOM   3368  HG  SER A 221      25.103   1.697 -22.632  1.00  1.02           H  
ATOM   3369  N   ARG A 222      25.766   0.782 -19.614  1.00  1.16           N  
ATOM   3370  CA  ARG A 222      25.773  -0.548 -19.040  1.00  1.16           C  
ATOM   3371  C   ARG A 222      25.532  -0.433 -17.525  1.00  1.16           C  
ATOM   3372  O   ARG A 222      26.233   0.312 -16.848  1.00  1.16           O  
ATOM   3373  CB  ARG A 222      27.068  -1.245 -19.414  1.00  1.16           C  
ATOM   3374  CG  ARG A 222      27.145  -1.487 -20.937  1.00  1.16           C  
ATOM   3375  CD  ARG A 222      28.411  -2.079 -21.412  1.00  1.16           C  
ATOM   3376  NE  ARG A 222      28.442  -2.126 -22.894  1.00  1.16           N  
ATOM   3377  CZ  ARG A 222      29.499  -2.521 -23.629  1.00  1.16           C  
ATOM   3378  NH1 ARG A 222      30.595  -2.923 -23.020  1.00  1.16           N  
ATOM   3379  NH2 ARG A 222      29.451  -2.501 -24.961  1.00  1.16           N  
ATOM   3380  H   ARG A 222      26.647   1.169 -19.956  1.00  1.16           H  
ATOM   3381  HA  ARG A 222      24.987  -1.088 -19.528  1.00  1.16           H  
ATOM   3382 1HB  ARG A 222      27.919  -0.639 -19.114  1.00  1.16           H  
ATOM   3383 2HB  ARG A 222      27.142  -2.206 -18.907  1.00  1.16           H  
ATOM   3384 1HG  ARG A 222      26.355  -2.167 -21.223  1.00  1.16           H  
ATOM   3385 2HG  ARG A 222      26.997  -0.536 -21.453  1.00  1.16           H  
ATOM   3386 1HD  ARG A 222      29.248  -1.468 -21.069  1.00  1.16           H  
ATOM   3387 2HD  ARG A 222      28.514  -3.093 -21.032  1.00  1.16           H  
ATOM   3388  HE  ARG A 222      27.613  -1.815 -23.393  1.00  1.16           H  
ATOM   3389 1HH1 ARG A 222      30.636  -2.936 -22.009  1.00  1.16           H  
ATOM   3390 2HH1 ARG A 222      31.394  -3.219 -23.561  1.00  1.16           H  
ATOM   3391 1HH2 ARG A 222      28.612  -2.166 -25.473  1.00  1.16           H  
ATOM   3392 2HH2 ARG A 222      30.254  -2.797 -25.493  1.00  1.16           H  
ATOM   3393  N   PRO A 223      24.572  -1.191 -16.975  1.00  1.33           N  
ATOM   3394  CA  PRO A 223      24.048  -1.117 -15.625  1.00  1.33           C  
ATOM   3395  C   PRO A 223      24.882  -1.636 -14.487  1.00  1.33           C  
ATOM   3396  O   PRO A 223      25.596  -2.631 -14.602  1.00  1.33           O  
ATOM   3397  CB  PRO A 223      22.832  -2.039 -15.728  1.00  1.33           C  
ATOM   3398  CG  PRO A 223      23.198  -3.027 -16.776  1.00  1.33           C  
ATOM   3399  CD  PRO A 223      23.955  -2.231 -17.772  1.00  1.33           C  
ATOM   3400  HA  PRO A 223      23.756  -0.085 -15.422  1.00  1.33           H  
ATOM   3401 1HB  PRO A 223      22.590  -2.452 -14.750  1.00  1.33           H  
ATOM   3402 2HB  PRO A 223      21.976  -1.496 -16.043  1.00  1.33           H  
ATOM   3403 1HG  PRO A 223      23.813  -3.832 -16.352  1.00  1.33           H  
ATOM   3404 2HG  PRO A 223      22.305  -3.503 -17.196  1.00  1.33           H  
ATOM   3405 1HD  PRO A 223      24.693  -2.872 -18.274  1.00  1.33           H  
ATOM   3406 2HD  PRO A 223      23.251  -1.756 -18.444  1.00  1.33           H  
ATOM   3407  N   LEU A 224      24.595  -1.095 -13.308  1.00  1.50           N  
ATOM   3408  CA  LEU A 224      25.103  -1.648 -12.060  1.00  1.50           C  
ATOM   3409  C   LEU A 224      24.051  -2.667 -11.616  1.00  1.50           C  
ATOM   3410  O   LEU A 224      23.365  -2.503 -10.607  1.00  1.50           O  
ATOM   3411  CB  LEU A 224      25.267  -0.533 -11.026  1.00  1.50           C  
ATOM   3412  CG  LEU A 224      26.176   0.626 -11.473  1.00  1.50           C  
ATOM   3413  CD1 LEU A 224      26.220   1.698 -10.385  1.00  1.50           C  
ATOM   3414  CD2 LEU A 224      27.554   0.092 -11.784  1.00  1.50           C  
ATOM   3415  H   LEU A 224      24.014  -0.269 -13.275  1.00  1.50           H  
ATOM   3416  HA  LEU A 224      26.053  -2.153 -12.231  1.00  1.50           H  
ATOM   3417 1HB  LEU A 224      24.284  -0.118 -10.800  1.00  1.50           H  
ATOM   3418 2HB  LEU A 224      25.683  -0.959 -10.113  1.00  1.50           H  
ATOM   3419  HG  LEU A 224      25.762   1.077 -12.369  1.00  1.50           H  
ATOM   3420 1HD1 LEU A 224      26.852   2.524 -10.715  1.00  1.50           H  
ATOM   3421 2HD1 LEU A 224      25.213   2.066 -10.198  1.00  1.50           H  
ATOM   3422 3HD1 LEU A 224      26.630   1.271  -9.471  1.00  1.50           H  
ATOM   3423 1HD2 LEU A 224      28.193   0.910 -12.118  1.00  1.50           H  
ATOM   3424 2HD2 LEU A 224      27.982  -0.363 -10.891  1.00  1.50           H  
ATOM   3425 3HD2 LEU A 224      27.483  -0.657 -12.576  1.00  1.50           H  
ATOM   3426  N   ILE A 225      23.898  -3.674 -12.461  1.00  1.61           N  
ATOM   3427  CA  ILE A 225      22.876  -4.706 -12.385  1.00  1.61           C  
ATOM   3428  C   ILE A 225      23.153  -5.740 -11.311  1.00  1.61           C  
ATOM   3429  O   ILE A 225      24.303  -6.115 -11.084  1.00  1.61           O  
ATOM   3430  CB  ILE A 225      22.769  -5.406 -13.748  1.00  1.61           C  
ATOM   3431  CG1 ILE A 225      21.518  -6.219 -13.840  1.00  1.61           C  
ATOM   3432  CG2 ILE A 225      23.984  -6.260 -13.974  1.00  1.61           C  
ATOM   3433  CD1 ILE A 225      21.219  -6.696 -15.226  1.00  1.61           C  
ATOM   3434  H   ILE A 225      24.554  -3.684 -13.243  1.00  1.61           H  
ATOM   3435  HA  ILE A 225      21.924  -4.226 -12.162  1.00  1.61           H  
ATOM   3436  HB  ILE A 225      22.713  -4.679 -14.514  1.00  1.61           H  
ATOM   3437 1HG1 ILE A 225      21.611  -7.078 -13.198  1.00  1.61           H  
ATOM   3438 2HG1 ILE A 225      20.684  -5.608 -13.508  1.00  1.61           H  
ATOM   3439 1HG2 ILE A 225      23.915  -6.737 -14.949  1.00  1.61           H  
ATOM   3440 2HG2 ILE A 225      24.875  -5.630 -13.936  1.00  1.61           H  
ATOM   3441 3HG2 ILE A 225      24.038  -7.023 -13.195  1.00  1.61           H  
ATOM   3442 1HD1 ILE A 225      20.290  -7.275 -15.234  1.00  1.61           H  
ATOM   3443 2HD1 ILE A 225      21.125  -5.846 -15.880  1.00  1.61           H  
ATOM   3444 3HD1 ILE A 225      22.037  -7.327 -15.566  1.00  1.61           H  
ATOM   3445  N   GLY A 226      22.101  -6.218 -10.651  1.00  1.60           N  
ATOM   3446  CA  GLY A 226      22.282  -7.277  -9.674  1.00  1.60           C  
ATOM   3447  C   GLY A 226      22.752  -8.533 -10.401  1.00  1.60           C  
ATOM   3448  O   GLY A 226      22.322  -8.805 -11.522  1.00  1.60           O  
ATOM   3449  H   GLY A 226      21.179  -5.857 -10.844  1.00  1.60           H  
ATOM   3450 1HA  GLY A 226      23.021  -6.973  -8.932  1.00  1.60           H  
ATOM   3451 2HA  GLY A 226      21.344  -7.469  -9.155  1.00  1.60           H  
ATOM   3452  N   GLU A 227      23.549  -9.352  -9.722  1.00  1.47           N  
ATOM   3453  CA  GLU A 227      24.095 -10.577 -10.312  1.00  1.47           C  
ATOM   3454  C   GLU A 227      23.021 -11.563 -10.759  1.00  1.47           C  
ATOM   3455  O   GLU A 227      23.214 -12.322 -11.707  1.00  1.47           O  
ATOM   3456  CB  GLU A 227      25.029 -11.265  -9.312  1.00  1.47           C  
ATOM   3457  CG  GLU A 227      26.332 -10.509  -9.044  1.00  1.47           C  
ATOM   3458  CD  GLU A 227      27.222 -11.182  -8.018  1.00  1.47           C  
ATOM   3459  OE1 GLU A 227      26.793 -12.136  -7.414  1.00  1.47           O  
ATOM   3460  OE2 GLU A 227      28.332 -10.734  -7.843  1.00  1.47           O  
ATOM   3461  H   GLU A 227      23.838  -9.089  -8.791  1.00  1.47           H  
ATOM   3462  HA  GLU A 227      24.678 -10.296 -11.191  1.00  1.47           H  
ATOM   3463 1HB  GLU A 227      24.513 -11.394  -8.361  1.00  1.47           H  
ATOM   3464 2HB  GLU A 227      25.288 -12.257  -9.681  1.00  1.47           H  
ATOM   3465 1HG  GLU A 227      26.882 -10.421  -9.981  1.00  1.47           H  
ATOM   3466 2HG  GLU A 227      26.088  -9.503  -8.705  1.00  1.47           H  
ATOM   3467  N   GLY A 228      21.900 -11.568 -10.054  1.00  1.26           N  
ATOM   3468  CA  GLY A 228      20.815 -12.484 -10.355  1.00  1.26           C  
ATOM   3469  C   GLY A 228      19.811 -11.958 -11.386  1.00  1.26           C  
ATOM   3470  O   GLY A 228      18.796 -12.616 -11.630  1.00  1.26           O  
ATOM   3471  H   GLY A 228      21.804 -10.914  -9.294  1.00  1.26           H  
ATOM   3472 1HA  GLY A 228      21.235 -13.424 -10.711  1.00  1.26           H  
ATOM   3473 2HA  GLY A 228      20.285 -12.714  -9.432  1.00  1.26           H  
ATOM   3474  N   LEU A 229      20.038 -10.778 -11.971  1.00  1.04           N  
ATOM   3475  CA  LEU A 229      19.037 -10.263 -12.901  1.00  1.04           C  
ATOM   3476  C   LEU A 229      19.432 -10.524 -14.366  1.00  1.04           C  
ATOM   3477  O   LEU A 229      20.584 -10.293 -14.738  1.00  1.04           O  
ATOM   3478  CB  LEU A 229      18.889  -8.756 -12.732  1.00  1.04           C  
ATOM   3479  CG  LEU A 229      18.581  -8.255 -11.330  1.00  1.04           C  
ATOM   3480  CD1 LEU A 229      18.453  -6.739 -11.386  1.00  1.04           C  
ATOM   3481  CD2 LEU A 229      17.333  -8.912 -10.803  1.00  1.04           C  
ATOM   3482  H   LEU A 229      20.887 -10.240 -11.779  1.00  1.04           H  
ATOM   3483  HA  LEU A 229      18.085 -10.712 -12.652  1.00  1.04           H  
ATOM   3484 1HB  LEU A 229      19.806  -8.315 -13.027  1.00  1.04           H  
ATOM   3485 2HB  LEU A 229      18.101  -8.402 -13.400  1.00  1.04           H  
ATOM   3486  HG  LEU A 229      19.409  -8.497 -10.671  1.00  1.04           H  
ATOM   3487 1HD1 LEU A 229      18.244  -6.351 -10.388  1.00  1.04           H  
ATOM   3488 2HD1 LEU A 229      19.364  -6.311 -11.755  1.00  1.04           H  
ATOM   3489 3HD1 LEU A 229      17.629  -6.473 -12.052  1.00  1.04           H  
ATOM   3490 1HD2 LEU A 229      17.122  -8.544  -9.799  1.00  1.04           H  
ATOM   3491 2HD2 LEU A 229      16.509  -8.671 -11.445  1.00  1.04           H  
ATOM   3492 3HD2 LEU A 229      17.468  -9.992 -10.777  1.00  1.04           H  
ATOM   3493  N   PRO A 230      18.521 -11.023 -15.226  1.00  0.86           N  
ATOM   3494  CA  PRO A 230      18.688 -11.150 -16.666  1.00  0.86           C  
ATOM   3495  C   PRO A 230      18.884  -9.790 -17.329  1.00  0.86           C  
ATOM   3496  O   PRO A 230      18.329  -8.779 -16.875  1.00  0.86           O  
ATOM   3497  CB  PRO A 230      17.380 -11.806 -17.123  1.00  0.86           C  
ATOM   3498  CG  PRO A 230      16.853 -12.515 -15.895  1.00  0.86           C  
ATOM   3499  CD  PRO A 230      17.282 -11.653 -14.721  1.00  0.86           C  
ATOM   3500  HA  PRO A 230      19.546 -11.804 -16.871  1.00  0.86           H  
ATOM   3501 1HB  PRO A 230      16.700 -11.041 -17.516  1.00  0.86           H  
ATOM   3502 2HB  PRO A 230      17.585 -12.496 -17.955  1.00  0.86           H  
ATOM   3503 1HG  PRO A 230      15.757 -12.616 -15.962  1.00  0.86           H  
ATOM   3504 2HG  PRO A 230      17.261 -13.534 -15.840  1.00  0.86           H  
ATOM   3505 1HD  PRO A 230      16.525 -10.908 -14.483  1.00  0.86           H  
ATOM   3506 2HD  PRO A 230      17.491 -12.335 -13.882  1.00  0.86           H  
ATOM   3507  N   CYS A 231      19.615  -9.789 -18.436  1.00  0.74           N  
ATOM   3508  CA  CYS A 231      19.827  -8.566 -19.192  1.00  0.74           C  
ATOM   3509  C   CYS A 231      19.783  -8.817 -20.682  1.00  0.74           C  
ATOM   3510  O   CYS A 231      20.367  -9.782 -21.183  1.00  0.74           O  
ATOM   3511  CB  CYS A 231      21.166  -7.912 -18.862  1.00  0.74           C  
ATOM   3512  SG  CYS A 231      21.444  -6.350 -19.750  1.00  0.74           S  
ATOM   3513  H   CYS A 231      20.039 -10.646 -18.759  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      19.035  -7.874 -18.935  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231      21.200  -7.705 -17.808  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231      21.982  -8.590 -19.095  1.00  0.74           H  
ATOM   3517  HG  CYS A 231      20.138  -5.975 -19.763  1.00  0.74           H  
ATOM   3518  N   TRP A 232      19.075  -7.945 -21.374  1.00  0.68           N  
ATOM   3519  CA  TRP A 232      18.971  -8.023 -22.812  1.00  0.68           C  
ATOM   3520  C   TRP A 232      19.681  -6.821 -23.356  1.00  0.68           C  
ATOM   3521  O   TRP A 232      19.634  -5.746 -22.755  1.00  0.68           O  
ATOM   3522  CB  TRP A 232      17.527  -7.974 -23.273  1.00  0.68           C  
ATOM   3523  CG  TRP A 232      16.722  -9.058 -22.745  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232      16.015  -9.033 -21.584  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232      16.537 -10.361 -23.306  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232      15.395 -10.224 -21.387  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232      15.705 -11.061 -22.432  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232      17.006 -10.981 -24.456  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232      15.328 -12.367 -22.675  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232      16.642 -12.288 -24.699  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232      15.824 -12.968 -23.836  1.00  0.68           C  
ATOM   3532  H   TRP A 232      18.630  -7.180 -20.873  1.00  0.68           H  
ATOM   3533  HA  TRP A 232      19.457  -8.928 -23.172  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232      17.099  -7.048 -22.971  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232      17.492  -8.013 -24.362  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232      15.953  -8.179 -20.908  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232      14.804 -10.433 -20.574  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232      17.653 -10.442 -25.142  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232      14.676 -12.920 -21.997  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232      17.019 -12.768 -25.597  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232      15.551 -13.999 -24.065  1.00  0.68           H  
ATOM   3542  N   THR A 233      20.309  -6.971 -24.492  1.00  0.65           N  
ATOM   3543  CA  THR A 233      20.985  -5.811 -25.029  1.00  0.65           C  
ATOM   3544  C   THR A 233      20.524  -5.502 -26.444  1.00  0.65           C  
ATOM   3545  O   THR A 233      19.950  -6.373 -27.103  1.00  0.65           O  
ATOM   3546  CB  THR A 233      22.502  -6.045 -24.946  1.00  0.65           C  
ATOM   3547  OG1 THR A 233      22.889  -7.146 -25.796  1.00  0.65           O  
ATOM   3548  CG2 THR A 233      22.911  -6.383 -23.507  1.00  0.65           C  
ATOM   3549  H   THR A 233      20.341  -7.896 -24.933  1.00  0.65           H  
ATOM   3550  HA  THR A 233      20.751  -4.942 -24.417  1.00  0.65           H  
ATOM   3551  HB  THR A 233      23.000  -5.158 -25.224  1.00  0.65           H  
ATOM   3552  HG1 THR A 233      22.485  -7.962 -25.454  1.00  0.65           H  
ATOM   3553 1HG2 THR A 233      23.988  -6.525 -23.465  1.00  0.65           H  
ATOM   3554 2HG2 THR A 233      22.631  -5.579 -22.850  1.00  0.65           H  
ATOM   3555 3HG2 THR A 233      22.420  -7.297 -23.182  1.00  0.65           H  
ATOM   3556  N   PHE A 234      20.781  -4.281 -26.916  1.00  0.65           N  
ATOM   3557  CA  PHE A 234      20.422  -3.959 -28.293  1.00  0.65           C  
ATOM   3558  C   PHE A 234      21.336  -2.932 -28.964  1.00  0.65           C  
ATOM   3559  O   PHE A 234      22.036  -2.172 -28.300  1.00  0.65           O  
ATOM   3560  CB  PHE A 234      18.996  -3.402 -28.354  1.00  0.65           C  
ATOM   3561  CG  PHE A 234      18.857  -2.063 -27.732  1.00  0.65           C  
ATOM   3562  CD1 PHE A 234      18.965  -0.932 -28.526  1.00  0.65           C  
ATOM   3563  CD2 PHE A 234      18.645  -1.911 -26.378  1.00  0.65           C  
ATOM   3564  CE1 PHE A 234      18.868   0.314 -27.981  1.00  0.65           C  
ATOM   3565  CE2 PHE A 234      18.543  -0.653 -25.827  1.00  0.65           C  
ATOM   3566  CZ  PHE A 234      18.659   0.452 -26.631  1.00  0.65           C  
ATOM   3567  H   PHE A 234      21.199  -3.591 -26.294  1.00  0.65           H  
ATOM   3568  HA  PHE A 234      20.471  -4.876 -28.843  1.00  0.65           H  
ATOM   3569 1HB  PHE A 234      18.679  -3.330 -29.395  1.00  0.65           H  
ATOM   3570 2HB  PHE A 234      18.312  -4.085 -27.851  1.00  0.65           H  
ATOM   3571  HD1 PHE A 234      19.132  -1.049 -29.598  1.00  0.65           H  
ATOM   3572  HD2 PHE A 234      18.565  -2.795 -25.748  1.00  0.65           H  
ATOM   3573  HE1 PHE A 234      18.954   1.190 -28.619  1.00  0.65           H  
ATOM   3574  HE2 PHE A 234      18.379  -0.526 -24.755  1.00  0.65           H  
ATOM   3575  HZ  PHE A 234      18.584   1.439 -26.202  1.00  0.65           H  
ATOM   3576  N   GLY A 235      21.292  -2.854 -30.291  1.00  0.66           N  
ATOM   3577  CA  GLY A 235      22.049  -1.786 -30.969  1.00  0.66           C  
ATOM   3578  C   GLY A 235      21.883  -1.760 -32.487  1.00  0.66           C  
ATOM   3579  O   GLY A 235      21.127  -2.528 -33.053  1.00  0.66           O  
ATOM   3580  H   GLY A 235      20.764  -3.563 -30.803  1.00  0.66           H  
ATOM   3581 1HA  GLY A 235      21.747  -0.820 -30.560  1.00  0.66           H  
ATOM   3582 2HA  GLY A 235      23.106  -1.899 -30.730  1.00  0.66           H  
ATOM   3583  N   LEU A 236      22.625  -0.887 -33.155  1.00  0.68           N  
ATOM   3584  CA  LEU A 236      22.538  -0.733 -34.612  1.00  0.68           C  
ATOM   3585  C   LEU A 236      23.520  -1.562 -35.424  1.00  0.68           C  
ATOM   3586  O   LEU A 236      23.671  -1.345 -36.628  1.00  0.68           O  
ATOM   3587  CB  LEU A 236      22.685   0.729 -34.968  1.00  0.68           C  
ATOM   3588  CG  LEU A 236      21.565   1.566 -34.443  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236      21.840   3.030 -34.692  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236      20.306   1.118 -35.155  1.00  0.68           C  
ATOM   3591  H   LEU A 236      23.228  -0.246 -32.642  1.00  0.68           H  
ATOM   3592  HA  LEU A 236      21.538  -1.040 -34.910  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236      23.620   1.105 -34.574  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236      22.697   0.827 -36.051  1.00  0.68           H  
ATOM   3595  HG  LEU A 236      21.458   1.413 -33.370  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236      21.011   3.633 -34.323  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236      22.755   3.312 -34.171  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236      21.965   3.197 -35.739  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236      19.480   1.670 -34.821  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236      20.433   1.288 -36.214  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236      20.126   0.061 -34.963  1.00  0.68           H  
ATOM   3602  N   ASN A 237      24.189  -2.499 -34.773  1.00  0.70           N  
ATOM   3603  CA  ASN A 237      25.114  -3.382 -35.464  1.00  0.70           C  
ATOM   3604  C   ASN A 237      24.568  -4.785 -35.280  1.00  0.70           C  
ATOM   3605  O   ASN A 237      23.394  -4.933 -34.941  1.00  0.70           O  
ATOM   3606  CB  ASN A 237      26.527  -3.239 -34.916  1.00  0.70           C  
ATOM   3607  CG  ASN A 237      27.205  -1.962 -35.351  1.00  0.70           C  
ATOM   3608  OD1 ASN A 237      27.514  -1.771 -36.533  1.00  0.70           O  
ATOM   3609  ND2 ASN A 237      27.454  -1.090 -34.411  1.00  0.70           N  
ATOM   3610  H   ASN A 237      24.033  -2.613 -33.783  1.00  0.70           H  
ATOM   3611  HA  ASN A 237      25.112  -3.161 -36.533  1.00  0.70           H  
ATOM   3612 1HB  ASN A 237      26.496  -3.267 -33.826  1.00  0.70           H  
ATOM   3613 2HB  ASN A 237      27.144  -4.067 -35.242  1.00  0.70           H  
ATOM   3614 1HD2 ASN A 237      27.909  -0.229 -34.638  1.00  0.70           H  
ATOM   3615 2HD2 ASN A 237      27.197  -1.292 -33.467  1.00  0.70           H  
ATOM   3616  N   LYS A 238      25.380  -5.819 -35.463  1.00  0.71           N  
ATOM   3617  CA  LYS A 238      24.804  -7.153 -35.411  1.00  0.71           C  
ATOM   3618  C   LYS A 238      24.374  -7.543 -33.993  1.00  0.71           C  
ATOM   3619  O   LYS A 238      25.045  -7.169 -33.029  1.00  0.71           O  
ATOM   3620  CB  LYS A 238      25.782  -8.186 -35.953  1.00  0.71           C  
ATOM   3621  CG  LYS A 238      26.048  -8.062 -37.446  1.00  0.71           C  
ATOM   3622  CD  LYS A 238      27.015  -9.140 -37.930  1.00  0.71           C  
ATOM   3623  CE  LYS A 238      27.304  -9.005 -39.423  1.00  0.71           C  
ATOM   3624  NZ  LYS A 238      28.281 -10.027 -39.899  1.00  0.71           N  
ATOM   3625  H   LYS A 238      26.351  -5.690 -35.703  1.00  0.71           H  
ATOM   3626  HA  LYS A 238      23.967  -7.145 -36.085  1.00  0.71           H  
ATOM   3627 1HB  LYS A 238      26.732  -8.096 -35.431  1.00  0.71           H  
ATOM   3628 2HB  LYS A 238      25.393  -9.188 -35.758  1.00  0.71           H  
ATOM   3629 1HG  LYS A 238      25.103  -8.150 -37.986  1.00  0.71           H  
ATOM   3630 2HG  LYS A 238      26.474  -7.081 -37.658  1.00  0.71           H  
ATOM   3631 1HD  LYS A 238      27.953  -9.062 -37.379  1.00  0.71           H  
ATOM   3632 2HD  LYS A 238      26.585 -10.123 -37.740  1.00  0.71           H  
ATOM   3633 1HE  LYS A 238      26.373  -9.121 -39.977  1.00  0.71           H  
ATOM   3634 2HE  LYS A 238      27.710  -8.012 -39.619  1.00  0.71           H  
ATOM   3635 1HZ  LYS A 238      28.444  -9.902 -40.888  1.00  0.71           H  
ATOM   3636 2HZ  LYS A 238      29.153  -9.918 -39.398  1.00  0.71           H  
ATOM   3637 3HZ  LYS A 238      27.912 -10.952 -39.734  1.00  0.71           H  
ATOM   3638  N   PRO A 239      23.250  -8.265 -33.836  1.00  0.71           N  
ATOM   3639  CA  PRO A 239      22.777  -8.870 -32.611  1.00  0.71           C  
ATOM   3640  C   PRO A 239      23.771  -9.886 -32.090  1.00  0.71           C  
ATOM   3641  O   PRO A 239      24.474 -10.539 -32.867  1.00  0.71           O  
ATOM   3642  CB  PRO A 239      21.530  -9.619 -33.034  1.00  0.71           C  
ATOM   3643  CG  PRO A 239      21.084  -8.983 -34.297  1.00  0.71           C  
ATOM   3644  CD  PRO A 239      22.331  -8.459 -34.963  1.00  0.71           C  
ATOM   3645  HA  PRO A 239      22.563  -8.089 -31.861  1.00  0.71           H  
ATOM   3646 1HB  PRO A 239      21.783 -10.672 -33.150  1.00  0.71           H  
ATOM   3647 2HB  PRO A 239      20.767  -9.565 -32.239  1.00  0.71           H  
ATOM   3648 1HG  PRO A 239      20.606  -9.755 -34.901  1.00  0.71           H  
ATOM   3649 2HG  PRO A 239      20.333  -8.250 -34.128  1.00  0.71           H  
ATOM   3650 1HD  PRO A 239      22.740  -9.156 -35.677  1.00  0.71           H  
ATOM   3651 2HD  PRO A 239      22.041  -7.502 -35.416  1.00  0.71           H  
ATOM   3652  N   ASP A 240      23.777 -10.066 -30.790  1.00  0.71           N  
ATOM   3653  CA  ASP A 240      24.569 -11.088 -30.128  1.00  0.71           C  
ATOM   3654  C   ASP A 240      23.574 -11.998 -29.436  1.00  0.71           C  
ATOM   3655  O   ASP A 240      22.367 -11.868 -29.642  1.00  0.71           O  
ATOM   3656  CB  ASP A 240      25.542 -10.451 -29.122  1.00  0.71           C  
ATOM   3657  CG  ASP A 240      26.820 -11.295 -28.801  1.00  0.71           C  
ATOM   3658  OD1 ASP A 240      26.713 -12.498 -28.693  1.00  0.71           O  
ATOM   3659  OD2 ASP A 240      27.871 -10.710 -28.666  1.00  0.71           O  
ATOM   3660  H   ASP A 240      23.195  -9.471 -30.219  1.00  0.71           H  
ATOM   3661  HA  ASP A 240      25.128 -11.665 -30.866  1.00  0.71           H  
ATOM   3662 1HB  ASP A 240      25.854  -9.482 -29.502  1.00  0.71           H  
ATOM   3663 2HB  ASP A 240      25.006 -10.277 -28.184  1.00  0.71           H  
ATOM   3664  N   PHE A 241      24.055 -12.909 -28.624  1.00  0.70           N  
ATOM   3665  CA  PHE A 241      23.143 -13.763 -27.890  1.00  0.70           C  
ATOM   3666  C   PHE A 241      22.453 -12.897 -26.850  1.00  0.70           C  
ATOM   3667  O   PHE A 241      23.070 -11.989 -26.289  1.00  0.70           O  
ATOM   3668  CB  PHE A 241      23.902 -14.901 -27.227  1.00  0.70           C  
ATOM   3669  CG  PHE A 241      24.368 -15.944 -28.186  1.00  0.70           C  
ATOM   3670  CD1 PHE A 241      25.627 -15.862 -28.761  1.00  0.70           C  
ATOM   3671  CD2 PHE A 241      23.561 -17.026 -28.499  1.00  0.70           C  
ATOM   3672  CE1 PHE A 241      26.067 -16.835 -29.638  1.00  0.70           C  
ATOM   3673  CE2 PHE A 241      24.000 -18.005 -29.375  1.00  0.70           C  
ATOM   3674  CZ  PHE A 241      25.254 -17.906 -29.946  1.00  0.70           C  
ATOM   3675  H   PHE A 241      25.066 -12.994 -28.517  1.00  0.70           H  
ATOM   3676  HA  PHE A 241      22.395 -14.169 -28.571  1.00  0.70           H  
ATOM   3677 1HB  PHE A 241      24.772 -14.500 -26.706  1.00  0.70           H  
ATOM   3678 2HB  PHE A 241      23.263 -15.378 -26.485  1.00  0.70           H  
ATOM   3679  HD1 PHE A 241      26.272 -15.008 -28.516  1.00  0.70           H  
ATOM   3680  HD2 PHE A 241      22.570 -17.099 -28.043  1.00  0.70           H  
ATOM   3681  HE1 PHE A 241      27.057 -16.752 -30.085  1.00  0.70           H  
ATOM   3682  HE2 PHE A 241      23.357 -18.851 -29.615  1.00  0.70           H  
ATOM   3683  HZ  PHE A 241      25.600 -18.673 -30.638  1.00  0.70           H  
ATOM   3684  N   HIS A 242      21.174 -13.162 -26.606  1.00  0.69           N  
ATOM   3685  CA  HIS A 242      20.378 -12.419 -25.634  1.00  0.69           C  
ATOM   3686  C   HIS A 242      20.254 -10.932 -25.990  1.00  0.69           C  
ATOM   3687  O   HIS A 242      20.388 -10.050 -25.132  1.00  0.69           O  
ATOM   3688  CB  HIS A 242      20.950 -12.570 -24.228  1.00  0.69           C  
ATOM   3689  CG  HIS A 242      21.120 -14.001 -23.816  1.00  0.69           C  
ATOM   3690  ND1 HIS A 242      20.055 -14.838 -23.551  1.00  0.69           N  
ATOM   3691  CD2 HIS A 242      22.237 -14.744 -23.636  1.00  0.69           C  
ATOM   3692  CE1 HIS A 242      20.511 -16.035 -23.226  1.00  0.69           C  
ATOM   3693  NE2 HIS A 242      21.832 -16.003 -23.270  1.00  0.69           N  
ATOM   3694  H   HIS A 242      20.717 -13.916 -27.113  1.00  0.69           H  
ATOM   3695  HA  HIS A 242      19.374 -12.836 -25.622  1.00  0.69           H  
ATOM   3696 1HB  HIS A 242      21.906 -12.061 -24.140  1.00  0.69           H  
ATOM   3697 2HB  HIS A 242      20.270 -12.093 -23.516  1.00  0.69           H  
ATOM   3698  HD1 HIS A 242      19.083 -14.603 -23.600  1.00  0.69           H  
ATOM   3699  HD2 HIS A 242      23.299 -14.515 -23.733  1.00  0.69           H  
ATOM   3700  HE1 HIS A 242      19.822 -16.843 -22.982  1.00  0.69           H  
ATOM   3701  N   GLY A 243      19.963 -10.654 -27.251  1.00  0.68           N  
ATOM   3702  CA  GLY A 243      19.798  -9.271 -27.654  1.00  0.68           C  
ATOM   3703  C   GLY A 243      19.286  -9.088 -29.074  1.00  0.68           C  
ATOM   3704  O   GLY A 243      19.052 -10.055 -29.803  1.00  0.68           O  
ATOM   3705  H   GLY A 243      19.881 -11.401 -27.925  1.00  0.68           H  
ATOM   3706 1HA  GLY A 243      19.114  -8.778 -26.964  1.00  0.68           H  
ATOM   3707 2HA  GLY A 243      20.756  -8.761 -27.557  1.00  0.68           H  
ATOM   3708  N   PHE A 244      19.102  -7.820 -29.419  1.00  0.67           N  
ATOM   3709  CA  PHE A 244      18.533  -7.349 -30.678  1.00  0.67           C  
ATOM   3710  C   PHE A 244      19.470  -6.427 -31.449  1.00  0.67           C  
ATOM   3711  O   PHE A 244      20.345  -5.783 -30.874  1.00  0.67           O  
ATOM   3712  CB  PHE A 244      17.252  -6.593 -30.359  1.00  0.67           C  
ATOM   3713  CG  PHE A 244      16.158  -7.395 -29.777  1.00  0.67           C  
ATOM   3714  CD1 PHE A 244      16.160  -7.745 -28.433  1.00  0.67           C  
ATOM   3715  CD2 PHE A 244      15.077  -7.733 -30.544  1.00  0.67           C  
ATOM   3716  CE1 PHE A 244      15.115  -8.458 -27.894  1.00  0.67           C  
ATOM   3717  CE2 PHE A 244      14.031  -8.415 -30.002  1.00  0.67           C  
ATOM   3718  CZ  PHE A 244      14.042  -8.787 -28.680  1.00  0.67           C  
ATOM   3719  H   PHE A 244      19.361  -7.128 -28.714  1.00  0.67           H  
ATOM   3720  HA  PHE A 244      18.308  -8.211 -31.302  1.00  0.67           H  
ATOM   3721 1HB  PHE A 244      17.474  -5.777 -29.675  1.00  0.67           H  
ATOM   3722 2HB  PHE A 244      16.875  -6.158 -31.264  1.00  0.67           H  
ATOM   3723  HD1 PHE A 244      17.008  -7.458 -27.807  1.00  0.67           H  
ATOM   3724  HD2 PHE A 244      15.058  -7.438 -31.596  1.00  0.67           H  
ATOM   3725  HE1 PHE A 244      15.131  -8.747 -26.841  1.00  0.67           H  
ATOM   3726  HE2 PHE A 244      13.204  -8.660 -30.617  1.00  0.67           H  
ATOM   3727  HZ  PHE A 244      13.207  -9.337 -28.258  1.00  0.67           H  
ATOM   3728  N   GLY A 245      19.303  -6.375 -32.750  1.00  0.67           N  
ATOM   3729  CA  GLY A 245      20.159  -5.492 -33.525  1.00  0.67           C  
ATOM   3730  C   GLY A 245      19.849  -5.477 -35.007  1.00  0.67           C  
ATOM   3731  O   GLY A 245      18.795  -5.953 -35.441  1.00  0.67           O  
ATOM   3732  H   GLY A 245      18.580  -6.946 -33.187  1.00  0.67           H  
ATOM   3733 1HA  GLY A 245      20.054  -4.508 -33.125  1.00  0.67           H  
ATOM   3734 2HA  GLY A 245      21.203  -5.772 -33.379  1.00  0.67           H  
ATOM   3735  N   LEU A 246      20.752  -4.886 -35.784  1.00  0.68           N  
ATOM   3736  CA  LEU A 246      20.553  -4.815 -37.220  1.00  0.68           C  
ATOM   3737  C   LEU A 246      21.482  -5.758 -37.979  1.00  0.68           C  
ATOM   3738  O   LEU A 246      22.667  -5.869 -37.672  1.00  0.68           O  
ATOM   3739  CB  LEU A 246      20.748  -3.389 -37.778  1.00  0.68           C  
ATOM   3740  CG  LEU A 246      19.772  -2.280 -37.313  1.00  0.68           C  
ATOM   3741  CD1 LEU A 246      20.155  -0.967 -37.961  1.00  0.68           C  
ATOM   3742  CD2 LEU A 246      18.372  -2.643 -37.710  1.00  0.68           C  
ATOM   3743  H   LEU A 246      21.618  -4.534 -35.373  1.00  0.68           H  
ATOM   3744  HA  LEU A 246      19.534  -5.108 -37.420  1.00  0.68           H  
ATOM   3745 1HB  LEU A 246      21.756  -3.064 -37.520  1.00  0.68           H  
ATOM   3746 2HB  LEU A 246      20.680  -3.445 -38.866  1.00  0.68           H  
ATOM   3747  HG  LEU A 246      19.836  -2.167 -36.236  1.00  0.68           H  
ATOM   3748 1HD1 LEU A 246      19.463  -0.194 -37.644  1.00  0.68           H  
ATOM   3749 2HD1 LEU A 246      21.174  -0.696 -37.676  1.00  0.68           H  
ATOM   3750 3HD1 LEU A 246      20.095  -1.072 -39.040  1.00  0.68           H  
ATOM   3751 1HD2 LEU A 246      17.685  -1.868 -37.388  1.00  0.68           H  
ATOM   3752 2HD2 LEU A 246      18.313  -2.755 -38.795  1.00  0.68           H  
ATOM   3753 3HD2 LEU A 246      18.124  -3.567 -37.239  1.00  0.68           H  
ATOM   3754  N   ARG A 247      20.951  -6.398 -39.009  1.00  0.71           N  
ATOM   3755  CA  ARG A 247      21.762  -7.247 -39.872  1.00  0.71           C  
ATOM   3756  C   ARG A 247      21.638  -6.756 -41.300  1.00  0.71           C  
ATOM   3757  O   ARG A 247      20.609  -6.204 -41.679  1.00  0.71           O  
ATOM   3758  CB  ARG A 247      21.350  -8.721 -39.774  1.00  0.71           C  
ATOM   3759  CG  ARG A 247      21.617  -9.374 -38.409  1.00  0.71           C  
ATOM   3760  CD  ARG A 247      21.288 -10.856 -38.365  1.00  0.71           C  
ATOM   3761  NE  ARG A 247      21.594 -11.422 -37.038  1.00  0.71           N  
ATOM   3762  CZ  ARG A 247      22.821 -11.783 -36.635  1.00  0.71           C  
ATOM   3763  NH1 ARG A 247      23.864 -11.653 -37.427  1.00  0.71           N  
ATOM   3764  NH2 ARG A 247      22.954 -12.249 -35.428  1.00  0.71           N  
ATOM   3765  H   ARG A 247      19.954  -6.279 -39.184  1.00  0.71           H  
ATOM   3766  HA  ARG A 247      22.807  -7.167 -39.570  1.00  0.71           H  
ATOM   3767 1HB  ARG A 247      20.279  -8.812 -39.979  1.00  0.71           H  
ATOM   3768 2HB  ARG A 247      21.876  -9.301 -40.537  1.00  0.71           H  
ATOM   3769 1HG  ARG A 247      22.668  -9.243 -38.152  1.00  0.71           H  
ATOM   3770 2HG  ARG A 247      20.998  -8.877 -37.661  1.00  0.71           H  
ATOM   3771 1HD  ARG A 247      20.223 -11.003 -38.562  1.00  0.71           H  
ATOM   3772 2HD  ARG A 247      21.873 -11.391 -39.113  1.00  0.71           H  
ATOM   3773  HE  ARG A 247      20.840 -11.568 -36.344  1.00  0.71           H  
ATOM   3774 1HH1 ARG A 247      23.746 -11.288 -38.363  1.00  0.71           H  
ATOM   3775 2HH1 ARG A 247      24.778 -11.927 -37.098  1.00  0.71           H  
ATOM   3776 1HH2 ARG A 247      22.106 -12.348 -34.855  1.00  0.71           H  
ATOM   3777 2HH2 ARG A 247      23.861 -12.506 -35.065  1.00  0.71           H  
ATOM   3778  N   GLU A 248      22.680  -6.938 -42.102  1.00  0.76           N  
ATOM   3779  CA  GLU A 248      22.596  -6.534 -43.502  1.00  0.76           C  
ATOM   3780  C   GLU A 248      22.706  -7.746 -44.411  1.00  0.76           C  
ATOM   3781  O   GLU A 248      23.712  -8.461 -44.388  1.00  0.76           O  
ATOM   3782  CB  GLU A 248      23.674  -5.497 -43.820  1.00  0.76           C  
ATOM   3783  CG  GLU A 248      23.659  -4.964 -45.250  1.00  0.76           C  
ATOM   3784  CD  GLU A 248      24.718  -3.901 -45.483  1.00  0.76           C  
ATOM   3785  OE1 GLU A 248      25.378  -3.530 -44.541  1.00  0.76           O  
ATOM   3786  OE2 GLU A 248      24.868  -3.469 -46.602  1.00  0.76           O  
ATOM   3787  H   GLU A 248      23.521  -7.374 -41.755  1.00  0.76           H  
ATOM   3788  HA  GLU A 248      21.628  -6.080 -43.680  1.00  0.76           H  
ATOM   3789 1HB  GLU A 248      23.559  -4.645 -43.150  1.00  0.76           H  
ATOM   3790 2HB  GLU A 248      24.656  -5.929 -43.637  1.00  0.76           H  
ATOM   3791 1HG  GLU A 248      23.823  -5.791 -45.942  1.00  0.76           H  
ATOM   3792 2HG  GLU A 248      22.669  -4.546 -45.460  1.00  0.76           H  
ATOM   3793  N   GLU A 249      21.647  -7.989 -45.177  1.00  0.81           N  
ATOM   3794  CA  GLU A 249      21.565  -9.158 -46.041  1.00  0.81           C  
ATOM   3795  C   GLU A 249      20.989  -8.782 -47.398  1.00  0.81           C  
ATOM   3796  O   GLU A 249      19.990  -8.076 -47.478  1.00  0.81           O  
ATOM   3797  CB  GLU A 249      20.686 -10.228 -45.365  1.00  0.81           C  
ATOM   3798  CG  GLU A 249      21.245 -10.760 -44.016  1.00  0.81           C  
ATOM   3799  CD  GLU A 249      20.367 -11.779 -43.335  1.00  0.81           C  
ATOM   3800  OE1 GLU A 249      19.297 -12.047 -43.825  1.00  0.81           O  
ATOM   3801  OE2 GLU A 249      20.771 -12.292 -42.315  1.00  0.81           O  
ATOM   3802  H   GLU A 249      20.877  -7.320 -45.156  1.00  0.81           H  
ATOM   3803  HA  GLU A 249      22.568  -9.558 -46.190  1.00  0.81           H  
ATOM   3804 1HB  GLU A 249      19.697  -9.813 -45.172  1.00  0.81           H  
ATOM   3805 2HB  GLU A 249      20.560 -11.075 -46.040  1.00  0.81           H  
ATOM   3806 1HG  GLU A 249      22.229 -11.194 -44.188  1.00  0.81           H  
ATOM   3807 2HG  GLU A 249      21.365  -9.924 -43.332  1.00  0.81           H  
ATOM   3808  N   ASN A 250      21.627  -9.238 -48.468  1.00  0.85           N  
ATOM   3809  CA  ASN A 250      21.167  -8.979 -49.837  1.00  0.85           C  
ATOM   3810  C   ASN A 250      20.983  -7.482 -50.124  1.00  0.85           C  
ATOM   3811  O   ASN A 250      20.093  -7.090 -50.877  1.00  0.85           O  
ATOM   3812  CB  ASN A 250      19.869  -9.723 -50.108  1.00  0.85           C  
ATOM   3813  CG  ASN A 250      20.033 -11.216 -50.014  1.00  0.85           C  
ATOM   3814  OD1 ASN A 250      21.049 -11.773 -50.446  1.00  0.85           O  
ATOM   3815  ND2 ASN A 250      19.051 -11.875 -49.452  1.00  0.85           N  
ATOM   3816  H   ASN A 250      22.452  -9.806 -48.331  1.00  0.85           H  
ATOM   3817  HA  ASN A 250      21.928  -9.346 -50.528  1.00  0.85           H  
ATOM   3818 1HB  ASN A 250      19.094  -9.405 -49.410  1.00  0.85           H  
ATOM   3819 2HB  ASN A 250      19.520  -9.474 -51.108  1.00  0.85           H  
ATOM   3820 1HD2 ASN A 250      19.104 -12.870 -49.361  1.00  0.85           H  
ATOM   3821 2HD2 ASN A 250      18.248 -11.383 -49.114  1.00  0.85           H  
ATOM   3822  N   GLY A 251      21.848  -6.652 -49.543  1.00  0.86           N  
ATOM   3823  CA  GLY A 251      21.807  -5.206 -49.747  1.00  0.86           C  
ATOM   3824  C   GLY A 251      20.787  -4.458 -48.867  1.00  0.86           C  
ATOM   3825  O   GLY A 251      20.677  -3.233 -48.968  1.00  0.86           O  
ATOM   3826  H   GLY A 251      22.553  -7.038 -48.934  1.00  0.86           H  
ATOM   3827 1HA  GLY A 251      22.800  -4.799 -49.558  1.00  0.86           H  
ATOM   3828 2HA  GLY A 251      21.585  -5.005 -50.793  1.00  0.86           H  
ATOM   3829  N   GLU A 252      20.046  -5.170 -48.011  1.00  0.83           N  
ATOM   3830  CA  GLU A 252      19.040  -4.526 -47.167  1.00  0.83           C  
ATOM   3831  C   GLU A 252      19.308  -4.703 -45.682  1.00  0.83           C  
ATOM   3832  O   GLU A 252      19.809  -5.737 -45.240  1.00  0.83           O  
ATOM   3833  CB  GLU A 252      17.646  -5.077 -47.488  1.00  0.83           C  
ATOM   3834  CG  GLU A 252      17.140  -4.751 -48.871  1.00  0.83           C  
ATOM   3835  CD  GLU A 252      15.762  -5.298 -49.144  1.00  0.83           C  
ATOM   3836  OE1 GLU A 252      15.376  -6.286 -48.544  1.00  0.83           O  
ATOM   3837  OE2 GLU A 252      15.077  -4.703 -49.950  1.00  0.83           O  
ATOM   3838  H   GLU A 252      20.150  -6.181 -47.958  1.00  0.83           H  
ATOM   3839  HA  GLU A 252      19.045  -3.458 -47.380  1.00  0.83           H  
ATOM   3840 1HB  GLU A 252      17.672  -6.157 -47.418  1.00  0.83           H  
ATOM   3841 2HB  GLU A 252      16.924  -4.713 -46.753  1.00  0.83           H  
ATOM   3842 1HG  GLU A 252      17.125  -3.669 -48.995  1.00  0.83           H  
ATOM   3843 2HG  GLU A 252      17.839  -5.165 -49.600  1.00  0.83           H  
ATOM   3844  N   LYS A 253      18.956  -3.693 -44.892  1.00  0.79           N  
ATOM   3845  CA  LYS A 253      19.095  -3.829 -43.450  1.00  0.79           C  
ATOM   3846  C   LYS A 253      17.821  -4.408 -42.844  1.00  0.79           C  
ATOM   3847  O   LYS A 253      16.712  -4.069 -43.279  1.00  0.79           O  
ATOM   3848  CB  LYS A 253      19.427  -2.497 -42.782  1.00  0.79           C  
ATOM   3849  CG  LYS A 253      20.740  -1.856 -43.186  1.00  0.79           C  
ATOM   3850  CD  LYS A 253      21.084  -0.686 -42.238  1.00  0.79           C  
ATOM   3851  CE  LYS A 253      20.093   0.505 -42.364  1.00  0.79           C  
ATOM   3852  NZ  LYS A 253      20.239   1.248 -43.654  1.00  0.79           N  
ATOM   3853  H   LYS A 253      18.574  -2.846 -45.290  1.00  0.79           H  
ATOM   3854  HA  LYS A 253      19.907  -4.518 -43.243  1.00  0.79           H  
ATOM   3855 1HB  LYS A 253      18.658  -1.791 -43.004  1.00  0.79           H  
ATOM   3856 2HB  LYS A 253      19.441  -2.634 -41.698  1.00  0.79           H  
ATOM   3857 1HG  LYS A 253      21.539  -2.605 -43.140  1.00  0.79           H  
ATOM   3858 2HG  LYS A 253      20.672  -1.487 -44.210  1.00  0.79           H  
ATOM   3859 1HD  LYS A 253      21.070  -1.047 -41.212  1.00  0.79           H  
ATOM   3860 2HD  LYS A 253      22.090  -0.329 -42.461  1.00  0.79           H  
ATOM   3861 1HE  LYS A 253      19.081   0.127 -42.293  1.00  0.79           H  
ATOM   3862 2HE  LYS A 253      20.263   1.199 -41.539  1.00  0.79           H  
ATOM   3863 1HZ  LYS A 253      19.547   2.027 -43.678  1.00  0.79           H  
ATOM   3864 2HZ  LYS A 253      21.169   1.627 -43.728  1.00  0.79           H  
ATOM   3865 3HZ  LYS A 253      20.065   0.635 -44.428  1.00  0.79           H  
ATOM   3866  N   TYR A 254      17.991  -5.262 -41.843  1.00  0.74           N  
ATOM   3867  CA  TYR A 254      16.887  -5.871 -41.113  1.00  0.74           C  
ATOM   3868  C   TYR A 254      17.025  -5.744 -39.614  1.00  0.74           C  
ATOM   3869  O   TYR A 254      18.123  -5.849 -39.073  1.00  0.74           O  
ATOM   3870  CB  TYR A 254      16.815  -7.364 -41.450  1.00  0.74           C  
ATOM   3871  CG  TYR A 254      16.510  -7.657 -42.884  1.00  0.74           C  
ATOM   3872  CD1 TYR A 254      17.522  -7.653 -43.837  1.00  0.74           C  
ATOM   3873  CD2 TYR A 254      15.217  -7.954 -43.248  1.00  0.74           C  
ATOM   3874  CE1 TYR A 254      17.215  -7.908 -45.158  1.00  0.74           C  
ATOM   3875  CE2 TYR A 254      14.912  -8.218 -44.558  1.00  0.74           C  
ATOM   3876  CZ  TYR A 254      15.895  -8.183 -45.520  1.00  0.74           C  
ATOM   3877  OH  TYR A 254      15.558  -8.431 -46.841  1.00  0.74           O  
ATOM   3878  H   TYR A 254      18.943  -5.518 -41.596  1.00  0.74           H  
ATOM   3879  HA  TYR A 254      15.965  -5.374 -41.392  1.00  0.74           H  
ATOM   3880 1HB  TYR A 254      17.768  -7.838 -41.200  1.00  0.74           H  
ATOM   3881 2HB  TYR A 254      16.046  -7.835 -40.832  1.00  0.74           H  
ATOM   3882  HD1 TYR A 254      18.555  -7.433 -43.549  1.00  0.74           H  
ATOM   3883  HD2 TYR A 254      14.432  -7.970 -42.491  1.00  0.74           H  
ATOM   3884  HE1 TYR A 254      18.003  -7.891 -45.909  1.00  0.74           H  
ATOM   3885  HE2 TYR A 254      13.883  -8.442 -44.842  1.00  0.74           H  
ATOM   3886  HH  TYR A 254      15.787  -7.648 -47.407  1.00  0.74           H  
ATOM   3887  N   LEU A 255      15.896  -5.605 -38.934  1.00  0.70           N  
ATOM   3888  CA  LEU A 255      15.879  -5.642 -37.488  1.00  0.70           C  
ATOM   3889  C   LEU A 255      15.835  -7.110 -37.165  1.00  0.70           C  
ATOM   3890  O   LEU A 255      15.086  -7.857 -37.811  1.00  0.70           O  
ATOM   3891  CB  LEU A 255      14.650  -4.936 -36.902  1.00  0.70           C  
ATOM   3892  CG  LEU A 255      14.686  -3.406 -36.864  1.00  0.70           C  
ATOM   3893  CD1 LEU A 255      14.490  -2.885 -38.267  1.00  0.70           C  
ATOM   3894  CD2 LEU A 255      13.622  -2.898 -35.956  1.00  0.70           C  
ATOM   3895  H   LEU A 255      15.023  -5.510 -39.435  1.00  0.70           H  
ATOM   3896  HA  LEU A 255      16.790  -5.231 -37.074  1.00  0.70           H  
ATOM   3897 1HB  LEU A 255      13.781  -5.223 -37.499  1.00  0.70           H  
ATOM   3898 2HB  LEU A 255      14.494  -5.297 -35.888  1.00  0.70           H  
ATOM   3899  HG  LEU A 255      15.654  -3.069 -36.508  1.00  0.70           H  
ATOM   3900 1HD1 LEU A 255      14.519  -1.796 -38.253  1.00  0.70           H  
ATOM   3901 2HD1 LEU A 255      15.277  -3.270 -38.905  1.00  0.70           H  
ATOM   3902 3HD1 LEU A 255      13.520  -3.218 -38.651  1.00  0.70           H  
ATOM   3903 1HD2 LEU A 255      13.646  -1.812 -35.942  1.00  0.70           H  
ATOM   3904 2HD2 LEU A 255      12.680  -3.248 -36.338  1.00  0.70           H  
ATOM   3905 3HD2 LEU A 255      13.771  -3.278 -34.949  1.00  0.70           H  
ATOM   3906  N   ALA A 256      16.608  -7.524 -36.176  1.00  0.66           N  
ATOM   3907  CA  ALA A 256      16.679  -8.926 -35.814  1.00  0.66           C  
ATOM   3908  C   ALA A 256      16.768  -9.148 -34.318  1.00  0.66           C  
ATOM   3909  O   ALA A 256      17.246  -8.302 -33.555  1.00  0.66           O  
ATOM   3910  CB  ALA A 256      17.902  -9.559 -36.468  1.00  0.66           C  
ATOM   3911  H   ALA A 256      17.219  -6.857 -35.713  1.00  0.66           H  
ATOM   3912  HA  ALA A 256      15.789  -9.421 -36.179  1.00  0.66           H  
ATOM   3913 1HB  ALA A 256      17.943 -10.622 -36.213  1.00  0.66           H  
ATOM   3914 2HB  ALA A 256      17.841  -9.446 -37.551  1.00  0.66           H  
ATOM   3915 3HB  ALA A 256      18.788  -9.061 -36.108  1.00  0.66           H  
ATOM   3916  N   PHE A 257      16.315 -10.325 -33.916  1.00  0.65           N  
ATOM   3917  CA  PHE A 257      16.466 -10.817 -32.558  1.00  0.65           C  
ATOM   3918  C   PHE A 257      17.475 -11.928 -32.613  1.00  0.65           C  
ATOM   3919  O   PHE A 257      17.261 -12.938 -33.280  1.00  0.65           O  
ATOM   3920  CB  PHE A 257      15.150 -11.312 -31.986  1.00  0.65           C  
ATOM   3921  CG  PHE A 257      15.236 -11.865 -30.607  1.00  0.65           C  
ATOM   3922  CD1 PHE A 257      16.026 -11.280 -29.651  1.00  0.65           C  
ATOM   3923  CD2 PHE A 257      14.486 -12.964 -30.257  1.00  0.65           C  
ATOM   3924  CE1 PHE A 257      16.082 -11.778 -28.373  1.00  0.65           C  
ATOM   3925  CE2 PHE A 257      14.530 -13.466 -28.982  1.00  0.65           C  
ATOM   3926  CZ  PHE A 257      15.328 -12.873 -28.041  1.00  0.65           C  
ATOM   3927  H   PHE A 257      15.907 -10.949 -34.618  1.00  0.65           H  
ATOM   3928  HA  PHE A 257      16.854 -10.025 -31.918  1.00  0.65           H  
ATOM   3929 1HB  PHE A 257      14.456 -10.521 -31.959  1.00  0.65           H  
ATOM   3930 2HB  PHE A 257      14.742 -12.084 -32.638  1.00  0.65           H  
ATOM   3931  HD1 PHE A 257      16.614 -10.408 -29.921  1.00  0.65           H  
ATOM   3932  HD2 PHE A 257      13.845 -13.432 -31.007  1.00  0.65           H  
ATOM   3933  HE1 PHE A 257      16.718 -11.295 -27.633  1.00  0.65           H  
ATOM   3934  HE2 PHE A 257      13.929 -14.334 -28.713  1.00  0.65           H  
ATOM   3935  HZ  PHE A 257      15.351 -13.278 -27.036  1.00  0.65           H  
ATOM   3936  N   GLN A 258      18.604 -11.746 -31.970  1.00  0.64           N  
ATOM   3937  CA  GLN A 258      19.651 -12.741 -32.064  1.00  0.64           C  
ATOM   3938  C   GLN A 258      19.911 -13.094 -33.543  1.00  0.64           C  
ATOM   3939  O   GLN A 258      20.343 -12.244 -34.329  1.00  0.64           O  
ATOM   3940  CB  GLN A 258      19.278 -13.964 -31.215  1.00  0.64           C  
ATOM   3941  CG  GLN A 258      19.215 -13.629 -29.746  1.00  0.64           C  
ATOM   3942  CD  GLN A 258      18.844 -14.791 -28.870  1.00  0.64           C  
ATOM   3943  OE1 GLN A 258      19.519 -15.048 -27.858  1.00  0.64           O  
ATOM   3944  NE2 GLN A 258      17.787 -15.511 -29.227  1.00  0.64           N  
ATOM   3945  H   GLN A 258      18.740 -10.928 -31.381  1.00  0.64           H  
ATOM   3946  HA  GLN A 258      20.568 -12.317 -31.650  1.00  0.64           H  
ATOM   3947 1HB  GLN A 258      18.315 -14.372 -31.517  1.00  0.64           H  
ATOM   3948 2HB  GLN A 258      20.021 -14.730 -31.326  1.00  0.64           H  
ATOM   3949 1HG  GLN A 258      20.193 -13.264 -29.447  1.00  0.64           H  
ATOM   3950 2HG  GLN A 258      18.481 -12.845 -29.609  1.00  0.64           H  
ATOM   3951 1HE2 GLN A 258      17.502 -16.295 -28.672  1.00  0.64           H  
ATOM   3952 2HE2 GLN A 258      17.273 -15.280 -30.057  1.00  0.64           H  
ATOM   3953  N   PHE A 259      19.641 -14.331 -33.934  1.00  0.63           N  
ATOM   3954  CA  PHE A 259      19.944 -14.772 -35.288  1.00  0.63           C  
ATOM   3955  C   PHE A 259      18.704 -14.905 -36.190  1.00  0.63           C  
ATOM   3956  O   PHE A 259      18.767 -15.539 -37.246  1.00  0.63           O  
ATOM   3957  CB  PHE A 259      20.684 -16.091 -35.149  1.00  0.63           C  
ATOM   3958  CG  PHE A 259      21.902 -15.893 -34.281  1.00  0.63           C  
ATOM   3959  CD1 PHE A 259      21.815 -16.156 -32.925  1.00  0.63           C  
ATOM   3960  CD2 PHE A 259      23.097 -15.426 -34.781  1.00  0.63           C  
ATOM   3961  CE1 PHE A 259      22.876 -15.939 -32.086  1.00  0.63           C  
ATOM   3962  CE2 PHE A 259      24.180 -15.214 -33.933  1.00  0.63           C  
ATOM   3963  CZ  PHE A 259      24.060 -15.466 -32.582  1.00  0.63           C  
ATOM   3964  H   PHE A 259      19.241 -14.989 -33.285  1.00  0.63           H  
ATOM   3965  HA  PHE A 259      20.613 -14.048 -35.745  1.00  0.63           H  
ATOM   3966 1HB  PHE A 259      20.039 -16.841 -34.692  1.00  0.63           H  
ATOM   3967 2HB  PHE A 259      21.000 -16.454 -36.126  1.00  0.63           H  
ATOM   3968  HD1 PHE A 259      20.874 -16.528 -32.522  1.00  0.63           H  
ATOM   3969  HD2 PHE A 259      23.184 -15.213 -35.847  1.00  0.63           H  
ATOM   3970  HE1 PHE A 259      22.771 -16.138 -31.031  1.00  0.63           H  
ATOM   3971  HE2 PHE A 259      25.123 -14.838 -34.332  1.00  0.63           H  
ATOM   3972  HZ  PHE A 259      24.902 -15.291 -31.912  1.00  0.63           H  
ATOM   3973  N   GLU A 260      17.586 -14.301 -35.773  1.00  0.63           N  
ATOM   3974  CA  GLU A 260      16.334 -14.342 -36.533  1.00  0.63           C  
ATOM   3975  C   GLU A 260      15.843 -12.971 -37.018  1.00  0.63           C  
ATOM   3976  O   GLU A 260      15.571 -12.058 -36.229  1.00  0.63           O  
ATOM   3977  CB  GLU A 260      15.238 -14.974 -35.663  1.00  0.63           C  
ATOM   3978  CG  GLU A 260      13.864 -15.115 -36.331  1.00  0.63           C  
ATOM   3979  CD  GLU A 260      12.830 -15.795 -35.441  1.00  0.63           C  
ATOM   3980  OE1 GLU A 260      13.176 -16.185 -34.351  1.00  0.63           O  
ATOM   3981  OE2 GLU A 260      11.702 -15.932 -35.860  1.00  0.63           O  
ATOM   3982  H   GLU A 260      17.597 -13.801 -34.887  1.00  0.63           H  
ATOM   3983  HA  GLU A 260      16.489 -14.970 -37.410  1.00  0.63           H  
ATOM   3984 1HB  GLU A 260      15.559 -15.966 -35.345  1.00  0.63           H  
ATOM   3985 2HB  GLU A 260      15.108 -14.370 -34.762  1.00  0.63           H  
ATOM   3986 1HG  GLU A 260      13.500 -14.119 -36.590  1.00  0.63           H  
ATOM   3987 2HG  GLU A 260      13.975 -15.679 -37.255  1.00  0.63           H  
ATOM   3988  N   ASN A 261      15.716 -12.819 -38.337  1.00  0.63           N  
ATOM   3989  CA  ASN A 261      15.235 -11.549 -38.878  1.00  0.63           C  
ATOM   3990  C   ASN A 261      13.805 -11.327 -38.419  1.00  0.63           C  
ATOM   3991  O   ASN A 261      12.979 -12.233 -38.521  1.00  0.63           O  
ATOM   3992  CB  ASN A 261      15.303 -11.516 -40.397  1.00  0.63           C  
ATOM   3993  CG  ASN A 261      16.702 -11.466 -40.944  1.00  0.63           C  
ATOM   3994  OD1 ASN A 261      17.634 -10.938 -40.321  1.00  0.63           O  
ATOM   3995  ND2 ASN A 261      16.857 -12.028 -42.120  1.00  0.63           N  
ATOM   3996  H   ASN A 261      15.950 -13.582 -38.957  1.00  0.63           H  
ATOM   3997  HA  ASN A 261      15.837 -10.733 -38.476  1.00  0.63           H  
ATOM   3998 1HB  ASN A 261      14.798 -12.393 -40.802  1.00  0.63           H  
ATOM   3999 2HB  ASN A 261      14.762 -10.636 -40.755  1.00  0.63           H  
ATOM   4000 1HD2 ASN A 261      17.771 -12.053 -42.581  1.00  0.63           H  
ATOM   4001 2HD2 ASN A 261      16.076 -12.442 -42.579  1.00  0.63           H  
ATOM   4002  N   LEU A 262      13.503 -10.126 -37.958  1.00  0.64           N  
ATOM   4003  CA  LEU A 262      12.158  -9.807 -37.521  1.00  0.64           C  
ATOM   4004  C   LEU A 262      11.420  -8.934 -38.538  1.00  0.64           C  
ATOM   4005  O   LEU A 262      10.262  -9.195 -38.874  1.00  0.64           O  
ATOM   4006  CB  LEU A 262      12.229  -9.033 -36.212  1.00  0.64           C  
ATOM   4007  CG  LEU A 262      12.872  -9.709 -35.023  1.00  0.64           C  
ATOM   4008  CD1 LEU A 262      12.882  -8.697 -33.915  1.00  0.64           C  
ATOM   4009  CD2 LEU A 262      12.144 -10.987 -34.641  1.00  0.64           C  
ATOM   4010  H   LEU A 262      14.222  -9.418 -37.891  1.00  0.64           H  
ATOM   4011  HA  LEU A 262      11.602 -10.732 -37.378  1.00  0.64           H  
ATOM   4012 1HB  LEU A 262      12.777  -8.110 -36.393  1.00  0.64           H  
ATOM   4013 2HB  LEU A 262      11.230  -8.775 -35.935  1.00  0.64           H  
ATOM   4014  HG  LEU A 262      13.879  -9.965 -35.258  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 262      13.345  -9.090 -33.053  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 262      13.434  -7.816 -34.246  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 262      11.862  -8.423 -33.678  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 262      12.630 -11.445 -33.783  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 262      11.121 -10.770 -34.389  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 262      12.172 -11.686 -35.483  1.00  0.64           H  
ATOM   4021  N   MET A 263      12.103  -7.891 -39.031  1.00  0.65           N  
ATOM   4022  CA  MET A 263      11.471  -6.939 -39.958  1.00  0.65           C  
ATOM   4023  C   MET A 263      12.484  -6.149 -40.799  1.00  0.65           C  
ATOM   4024  O   MET A 263      13.527  -5.742 -40.297  1.00  0.65           O  
ATOM   4025  CB  MET A 263      10.603  -5.980 -39.142  1.00  0.65           C  
ATOM   4026  CG  MET A 263       9.857  -4.980 -39.942  1.00  0.65           C  
ATOM   4027  SD  MET A 263       8.883  -3.906 -38.948  1.00  0.65           S  
ATOM   4028  CE  MET A 263       7.768  -5.038 -38.341  1.00  0.65           C  
ATOM   4029  H   MET A 263      13.069  -7.755 -38.731  1.00  0.65           H  
ATOM   4030  HA  MET A 263      10.835  -7.494 -40.649  1.00  0.65           H  
ATOM   4031 1HB  MET A 263       9.874  -6.548 -38.571  1.00  0.65           H  
ATOM   4032 2HB  MET A 263      11.229  -5.437 -38.433  1.00  0.65           H  
ATOM   4033 1HG  MET A 263      10.558  -4.379 -40.492  1.00  0.65           H  
ATOM   4034 2HG  MET A 263       9.207  -5.487 -40.646  1.00  0.65           H  
ATOM   4035 1HE  MET A 263       7.121  -4.530 -37.696  1.00  0.65           H  
ATOM   4036 2HE  MET A 263       7.217  -5.485 -39.158  1.00  0.65           H  
ATOM   4037 3HE  MET A 263       8.288  -5.800 -37.803  1.00  0.65           H  
ATOM   4038  N   SER A 264      12.208  -5.899 -42.079  1.00  0.66           N  
ATOM   4039  CA  SER A 264      13.141  -5.055 -42.842  1.00  0.66           C  
ATOM   4040  C   SER A 264      13.065  -3.623 -42.370  1.00  0.66           C  
ATOM   4041  O   SER A 264      11.988  -3.138 -42.046  1.00  0.66           O  
ATOM   4042  CB  SER A 264      12.899  -5.081 -44.334  1.00  0.66           C  
ATOM   4043  OG  SER A 264      13.739  -4.134 -44.968  1.00  0.66           O  
ATOM   4044  H   SER A 264      11.334  -6.224 -42.513  1.00  0.66           H  
ATOM   4045  HA  SER A 264      14.151  -5.407 -42.671  1.00  0.66           H  
ATOM   4046 1HB  SER A 264      13.097  -6.065 -44.725  1.00  0.66           H  
ATOM   4047 2HB  SER A 264      11.870  -4.855 -44.542  1.00  0.66           H  
ATOM   4048  HG  SER A 264      14.648  -4.378 -44.713  1.00  0.66           H  
ATOM   4049  N   VAL A 265      14.170  -2.891 -42.416  1.00  0.68           N  
ATOM   4050  CA  VAL A 265      14.086  -1.478 -42.043  1.00  0.68           C  
ATOM   4051  C   VAL A 265      13.169  -0.719 -43.012  1.00  0.68           C  
ATOM   4052  O   VAL A 265      12.621   0.331 -42.676  1.00  0.68           O  
ATOM   4053  CB  VAL A 265      15.461  -0.799 -42.047  1.00  0.68           C  
ATOM   4054  CG1 VAL A 265      16.380  -1.475 -41.045  1.00  0.68           C  
ATOM   4055  CG2 VAL A 265      16.035  -0.796 -43.457  1.00  0.68           C  
ATOM   4056  H   VAL A 265      15.057  -3.311 -42.693  1.00  0.68           H  
ATOM   4057  HA  VAL A 265      13.690  -1.414 -41.037  1.00  0.68           H  
ATOM   4058  HB  VAL A 265      15.345   0.225 -41.729  1.00  0.68           H  
ATOM   4059 1HG1 VAL A 265      17.342  -0.979 -41.034  1.00  0.68           H  
ATOM   4060 2HG1 VAL A 265      15.946  -1.404 -40.073  1.00  0.68           H  
ATOM   4061 3HG1 VAL A 265      16.512  -2.507 -41.305  1.00  0.68           H  
ATOM   4062 1HG2 VAL A 265      16.988  -0.288 -43.450  1.00  0.68           H  
ATOM   4063 2HG2 VAL A 265      16.160  -1.804 -43.811  1.00  0.68           H  
ATOM   4064 3HG2 VAL A 265      15.369  -0.265 -44.124  1.00  0.68           H  
ATOM   4065  N   ARG A 266      12.955  -1.281 -44.212  1.00  0.71           N  
ATOM   4066  CA  ARG A 266      12.127  -0.671 -45.237  1.00  0.71           C  
ATOM   4067  C   ARG A 266      10.645  -0.741 -44.879  1.00  0.71           C  
ATOM   4068  O   ARG A 266       9.818  -0.077 -45.504  1.00  0.71           O  
ATOM   4069  CB  ARG A 266      12.349  -1.359 -46.580  1.00  0.71           C  
ATOM   4070  CG  ARG A 266      13.746  -1.181 -47.191  1.00  0.71           C  
ATOM   4071  CD  ARG A 266      13.860  -1.848 -48.539  1.00  0.71           C  
ATOM   4072  NE  ARG A 266      13.019  -1.178 -49.533  1.00  0.71           N  
ATOM   4073  CZ  ARG A 266      12.754  -1.630 -50.781  1.00  0.71           C  
ATOM   4074  NH1 ARG A 266      13.264  -2.761 -51.221  1.00  0.71           N  
ATOM   4075  NH2 ARG A 266      11.968  -0.918 -51.576  1.00  0.71           N  
ATOM   4076  H   ARG A 266      13.387  -2.179 -44.424  1.00  0.71           H  
ATOM   4077  HA  ARG A 266      12.412   0.377 -45.330  1.00  0.71           H  
ATOM   4078 1HB  ARG A 266      12.176  -2.429 -46.465  1.00  0.71           H  
ATOM   4079 2HB  ARG A 266      11.622  -0.988 -47.301  1.00  0.71           H  
ATOM   4080 1HG  ARG A 266      13.964  -0.120 -47.307  1.00  0.71           H  
ATOM   4081 2HG  ARG A 266      14.485  -1.636 -46.526  1.00  0.71           H  
ATOM   4082 1HD  ARG A 266      14.893  -1.819 -48.885  1.00  0.71           H  
ATOM   4083 2HD  ARG A 266      13.538  -2.888 -48.460  1.00  0.71           H  
ATOM   4084  HE  ARG A 266      12.595  -0.303 -49.260  1.00  0.71           H  
ATOM   4085 1HH1 ARG A 266      13.885  -3.335 -50.628  1.00  0.71           H  
ATOM   4086 2HH1 ARG A 266      13.055  -3.077 -52.154  1.00  0.71           H  
ATOM   4087 1HH2 ARG A 266      11.572  -0.048 -51.247  1.00  0.71           H  
ATOM   4088 2HH2 ARG A 266      11.765  -1.245 -52.508  1.00  0.71           H  
ATOM   4089  N   GLU A 267      10.301  -1.564 -43.886  1.00  0.73           N  
ATOM   4090  CA  GLU A 267       8.924  -1.709 -43.452  1.00  0.73           C  
ATOM   4091  C   GLU A 267       8.590  -0.693 -42.360  1.00  0.73           C  
ATOM   4092  O   GLU A 267       7.446  -0.620 -41.918  1.00  0.73           O  
ATOM   4093  CB  GLU A 267       8.661  -3.124 -42.933  1.00  0.73           C  
ATOM   4094  CG  GLU A 267       8.801  -4.240 -43.970  1.00  0.73           C  
ATOM   4095  CD  GLU A 267       8.595  -5.647 -43.388  1.00  0.73           C  
ATOM   4096  OE1 GLU A 267       7.470  -5.973 -43.073  1.00  0.73           O  
ATOM   4097  OE2 GLU A 267       9.566  -6.380 -43.220  1.00  0.73           O  
ATOM   4098  H   GLU A 267      11.012  -2.089 -43.384  1.00  0.73           H  
ATOM   4099  HA  GLU A 267       8.270  -1.521 -44.303  1.00  0.73           H  
ATOM   4100 1HB  GLU A 267       9.363  -3.325 -42.149  1.00  0.73           H  
ATOM   4101 2HB  GLU A 267       7.669  -3.182 -42.501  1.00  0.73           H  
ATOM   4102 1HG  GLU A 267       8.064  -4.077 -44.754  1.00  0.73           H  
ATOM   4103 2HG  GLU A 267       9.775  -4.166 -44.418  1.00  0.73           H  
ATOM   4104  N   LEU A 268       9.578   0.092 -41.906  1.00  0.74           N  
ATOM   4105  CA  LEU A 268       9.311   1.066 -40.853  1.00  0.74           C  
ATOM   4106  C   LEU A 268       8.975   2.406 -41.505  1.00  0.74           C  
ATOM   4107  O   LEU A 268       9.771   2.968 -42.254  1.00  0.74           O  
ATOM   4108  CB  LEU A 268      10.529   1.215 -39.913  1.00  0.74           C  
ATOM   4109  CG  LEU A 268      10.706   0.133 -38.791  1.00  0.74           C  
ATOM   4110  CD1 LEU A 268      10.920  -1.207 -39.416  1.00  0.74           C  
ATOM   4111  CD2 LEU A 268      11.917   0.484 -37.913  1.00  0.74           C  
ATOM   4112  H   LEU A 268      10.522   0.031 -42.290  1.00  0.74           H  
ATOM   4113  HA  LEU A 268       8.452   0.735 -40.268  1.00  0.74           H  
ATOM   4114 1HB  LEU A 268      11.434   1.204 -40.522  1.00  0.74           H  
ATOM   4115 2HB  LEU A 268      10.461   2.183 -39.421  1.00  0.74           H  
ATOM   4116  HG  LEU A 268       9.804   0.090 -38.181  1.00  0.74           H  
ATOM   4117 1HD1 LEU A 268      11.047  -1.953 -38.635  1.00  0.74           H  
ATOM   4118 2HD1 LEU A 268      10.070  -1.461 -40.032  1.00  0.74           H  
ATOM   4119 3HD1 LEU A 268      11.794  -1.182 -40.022  1.00  0.74           H  
ATOM   4120 1HD2 LEU A 268      12.039  -0.271 -37.139  1.00  0.74           H  
ATOM   4121 2HD2 LEU A 268      12.805   0.511 -38.534  1.00  0.74           H  
ATOM   4122 3HD2 LEU A 268      11.768   1.457 -37.446  1.00  0.74           H  
ATOM   4123  N   LYS A 269       7.802   2.942 -41.181  1.00  0.76           N  
ATOM   4124  CA  LYS A 269       7.295   4.193 -41.760  1.00  0.76           C  
ATOM   4125  C   LYS A 269       8.130   5.426 -41.428  1.00  0.76           C  
ATOM   4126  O   LYS A 269       8.056   6.445 -42.114  1.00  0.76           O  
ATOM   4127  CB  LYS A 269       5.872   4.461 -41.255  1.00  0.76           C  
ATOM   4128  CG  LYS A 269       4.814   3.490 -41.759  1.00  0.76           C  
ATOM   4129  CD  LYS A 269       3.429   3.809 -41.179  1.00  0.76           C  
ATOM   4130  CE  LYS A 269       2.387   2.818 -41.689  1.00  0.76           C  
ATOM   4131  NZ  LYS A 269       1.038   3.038 -41.076  1.00  0.76           N  
ATOM   4132  H   LYS A 269       7.202   2.432 -40.540  1.00  0.76           H  
ATOM   4133  HA  LYS A 269       7.277   4.081 -42.844  1.00  0.76           H  
ATOM   4134 1HB  LYS A 269       5.867   4.428 -40.177  1.00  0.76           H  
ATOM   4135 2HB  LYS A 269       5.571   5.466 -41.545  1.00  0.76           H  
ATOM   4136 1HG  LYS A 269       4.769   3.523 -42.846  1.00  0.76           H  
ATOM   4137 2HG  LYS A 269       5.089   2.476 -41.453  1.00  0.76           H  
ATOM   4138 1HD  LYS A 269       3.472   3.739 -40.084  1.00  0.76           H  
ATOM   4139 2HD  LYS A 269       3.132   4.818 -41.451  1.00  0.76           H  
ATOM   4140 1HE  LYS A 269       2.301   2.908 -42.768  1.00  0.76           H  
ATOM   4141 2HE  LYS A 269       2.724   1.813 -41.452  1.00  0.76           H  
ATOM   4142 1HZ  LYS A 269       0.382   2.319 -41.425  1.00  0.76           H  
ATOM   4143 2HZ  LYS A 269       1.110   2.931 -40.066  1.00  0.76           H  
ATOM   4144 3HZ  LYS A 269       0.691   3.953 -41.294  1.00  0.76           H  
ATOM   4145  N   VAL A 270       8.883   5.347 -40.347  1.00  0.76           N  
ATOM   4146  CA  VAL A 270       9.616   6.488 -39.832  1.00  0.76           C  
ATOM   4147  C   VAL A 270      10.939   6.821 -40.559  1.00  0.76           C  
ATOM   4148  O   VAL A 270      11.195   7.996 -40.842  1.00  0.76           O  
ATOM   4149  CB  VAL A 270       9.892   6.240 -38.357  1.00  0.76           C  
ATOM   4150  CG1 VAL A 270      10.671   7.335 -37.837  1.00  0.76           C  
ATOM   4151  CG2 VAL A 270       8.627   6.083 -37.635  1.00  0.76           C  
ATOM   4152  H   VAL A 270       8.917   4.469 -39.854  1.00  0.76           H  
ATOM   4153  HA  VAL A 270       8.962   7.357 -39.909  1.00  0.76           H  
ATOM   4154  HB  VAL A 270      10.487   5.334 -38.248  1.00  0.76           H  
ATOM   4155 1HG1 VAL A 270      10.876   7.152 -36.791  1.00  0.76           H  
ATOM   4156 2HG1 VAL A 270      11.592   7.401 -38.404  1.00  0.76           H  
ATOM   4157 3HG1 VAL A 270      10.117   8.268 -37.937  1.00  0.76           H  
ATOM   4158 1HG2 VAL A 270       8.819   5.907 -36.578  1.00  0.76           H  
ATOM   4159 2HG2 VAL A 270       8.082   6.995 -37.767  1.00  0.76           H  
ATOM   4160 3HG2 VAL A 270       8.057   5.246 -38.044  1.00  0.76           H  
ATOM   4161  N   ARG A 271      11.758   5.783 -40.846  1.00  0.77           N  
ATOM   4162  CA  ARG A 271      13.105   5.873 -41.466  1.00  0.77           C  
ATOM   4163  C   ARG A 271      14.186   6.455 -40.537  1.00  0.77           C  
ATOM   4164  O   ARG A 271      13.885   7.231 -39.626  1.00  0.77           O  
ATOM   4165  CB  ARG A 271      13.078   6.674 -42.767  1.00  0.77           C  
ATOM   4166  CG  ARG A 271      12.268   6.013 -43.880  1.00  0.77           C  
ATOM   4167  CD  ARG A 271      12.207   6.843 -45.116  1.00  0.77           C  
ATOM   4168  NE  ARG A 271      13.508   6.972 -45.791  1.00  0.77           N  
ATOM   4169  CZ  ARG A 271      13.725   7.812 -46.832  1.00  0.77           C  
ATOM   4170  NH1 ARG A 271      12.733   8.542 -47.277  1.00  0.77           N  
ATOM   4171  NH2 ARG A 271      14.912   7.926 -47.412  1.00  0.77           N  
ATOM   4172  H   ARG A 271      11.422   4.861 -40.612  1.00  0.77           H  
ATOM   4173  HA  ARG A 271      13.410   4.858 -41.728  1.00  0.77           H  
ATOM   4174 1HB  ARG A 271      12.710   7.677 -42.623  1.00  0.77           H  
ATOM   4175 2HB  ARG A 271      14.099   6.770 -43.137  1.00  0.77           H  
ATOM   4176 1HG  ARG A 271      12.720   5.052 -44.131  1.00  0.77           H  
ATOM   4177 2HG  ARG A 271      11.244   5.847 -43.531  1.00  0.77           H  
ATOM   4178 1HD  ARG A 271      11.503   6.395 -45.815  1.00  0.77           H  
ATOM   4179 2HD  ARG A 271      11.864   7.848 -44.852  1.00  0.77           H  
ATOM   4180  HE  ARG A 271      14.284   6.415 -45.454  1.00  0.77           H  
ATOM   4181 1HH1 ARG A 271      11.822   8.465 -46.856  1.00  0.77           H  
ATOM   4182 2HH1 ARG A 271      12.895   9.204 -48.058  1.00  0.77           H  
ATOM   4183 1HH2 ARG A 271      15.728   7.378 -47.101  1.00  0.77           H  
ATOM   4184 2HH2 ARG A 271      15.019   8.575 -48.185  1.00  0.77           H  
ATOM   4185  N   GLY A 272      15.451   6.039 -40.743  1.00  0.77           N  
ATOM   4186  CA  GLY A 272      16.574   6.518 -39.945  1.00  0.77           C  
ATOM   4187  C   GLY A 272      17.080   5.472 -38.948  1.00  0.77           C  
ATOM   4188  O   GLY A 272      16.299   4.881 -38.194  1.00  0.77           O  
ATOM   4189  H   GLY A 272      15.705   5.385 -41.495  1.00  0.77           H  
ATOM   4190 1HA  GLY A 272      17.373   6.773 -40.634  1.00  0.77           H  
ATOM   4191 2HA  GLY A 272      16.295   7.431 -39.421  1.00  0.77           H  
ATOM   4192  N   ALA A 273      18.404   5.283 -38.911  1.00  0.76           N  
ATOM   4193  CA  ALA A 273      19.026   4.289 -38.032  1.00  0.76           C  
ATOM   4194  C   ALA A 273      18.708   4.560 -36.564  1.00  0.76           C  
ATOM   4195  O   ALA A 273      18.534   3.636 -35.777  1.00  0.76           O  
ATOM   4196  CB  ALA A 273      20.521   4.254 -38.251  1.00  0.76           C  
ATOM   4197  H   ALA A 273      18.986   5.831 -39.543  1.00  0.76           H  
ATOM   4198  HA  ALA A 273      18.628   3.317 -38.295  1.00  0.76           H  
ATOM   4199 1HB  ALA A 273      20.944   3.482 -37.641  1.00  0.76           H  
ATOM   4200 2HB  ALA A 273      20.721   4.030 -39.298  1.00  0.76           H  
ATOM   4201 3HB  ALA A 273      20.969   5.196 -37.998  1.00  0.76           H  
ATOM   4202  N   HIS A 274      18.607   5.825 -36.188  1.00  0.75           N  
ATOM   4203  CA  HIS A 274      18.278   6.160 -34.810  1.00  0.75           C  
ATOM   4204  C   HIS A 274      16.937   5.558 -34.430  1.00  0.75           C  
ATOM   4205  O   HIS A 274      16.780   4.942 -33.376  1.00  0.75           O  
ATOM   4206  CB  HIS A 274      18.236   7.666 -34.581  1.00  0.75           C  
ATOM   4207  CG  HIS A 274      17.762   7.980 -33.240  1.00  0.75           C  
ATOM   4208  ND1 HIS A 274      18.518   7.774 -32.113  1.00  0.75           N  
ATOM   4209  CD2 HIS A 274      16.579   8.463 -32.825  1.00  0.75           C  
ATOM   4210  CE1 HIS A 274      17.822   8.116 -31.057  1.00  0.75           C  
ATOM   4211  NE2 HIS A 274      16.624   8.529 -31.463  1.00  0.75           N  
ATOM   4212  H   HIS A 274      18.752   6.554 -36.866  1.00  0.75           H  
ATOM   4213  HA  HIS A 274      19.031   5.740 -34.143  1.00  0.75           H  
ATOM   4214 1HB  HIS A 274      19.234   8.089 -34.707  1.00  0.75           H  
ATOM   4215 2HB  HIS A 274      17.578   8.140 -35.307  1.00  0.75           H  
ATOM   4216  HD1 HIS A 274      19.443   7.397 -32.084  1.00  0.75           H  
ATOM   4217  HD2 HIS A 274      15.674   8.756 -33.358  1.00  0.75           H  
ATOM   4218  HE1 HIS A 274      18.253   8.024 -30.059  1.00  0.75           H  
ATOM   4219  N   ASN A 275      15.957   5.758 -35.288  1.00  0.73           N  
ATOM   4220  CA  ASN A 275      14.616   5.288 -35.033  1.00  0.73           C  
ATOM   4221  C   ASN A 275      14.572   3.760 -35.027  1.00  0.73           C  
ATOM   4222  O   ASN A 275      13.804   3.153 -34.273  1.00  0.73           O  
ATOM   4223  CB  ASN A 275      13.726   5.923 -36.055  1.00  0.73           C  
ATOM   4224  CG  ASN A 275      13.496   7.391 -35.732  1.00  0.73           C  
ATOM   4225  OD1 ASN A 275      13.411   7.766 -34.555  1.00  0.73           O  
ATOM   4226  ND2 ASN A 275      13.428   8.216 -36.741  1.00  0.73           N  
ATOM   4227  H   ASN A 275      16.148   6.241 -36.155  1.00  0.73           H  
ATOM   4228  HA  ASN A 275      14.314   5.630 -34.046  1.00  0.73           H  
ATOM   4229 1HB  ASN A 275      14.177   5.843 -37.048  1.00  0.73           H  
ATOM   4230 2HB  ASN A 275      12.769   5.406 -36.085  1.00  0.73           H  
ATOM   4231 1HD2 ASN A 275      13.206   9.199 -36.604  1.00  0.73           H  
ATOM   4232 2HD2 ASN A 275      13.548   7.871 -37.699  1.00  0.73           H  
ATOM   4233  N   GLN A 276      15.446   3.136 -35.815  1.00  0.71           N  
ATOM   4234  CA  GLN A 276      15.566   1.684 -35.820  1.00  0.71           C  
ATOM   4235  C   GLN A 276      16.092   1.243 -34.452  1.00  0.71           C  
ATOM   4236  O   GLN A 276      15.608   0.265 -33.889  1.00  0.71           O  
ATOM   4237  CB  GLN A 276      16.478   1.268 -36.970  1.00  0.71           C  
ATOM   4238  CG  GLN A 276      15.816   1.526 -38.308  1.00  0.71           C  
ATOM   4239  CD  GLN A 276      16.752   1.633 -39.478  1.00  0.71           C  
ATOM   4240  OE1 GLN A 276      17.855   1.075 -39.541  1.00  0.71           O  
ATOM   4241  NE2 GLN A 276      16.281   2.443 -40.423  1.00  0.71           N  
ATOM   4242  H   GLN A 276      16.021   3.694 -36.452  1.00  0.71           H  
ATOM   4243  HA  GLN A 276      14.579   1.247 -35.973  1.00  0.71           H  
ATOM   4244 1HB  GLN A 276      17.414   1.795 -36.922  1.00  0.71           H  
ATOM   4245 2HB  GLN A 276      16.693   0.209 -36.896  1.00  0.71           H  
ATOM   4246 1HG  GLN A 276      15.138   0.705 -38.510  1.00  0.71           H  
ATOM   4247 2HG  GLN A 276      15.259   2.461 -38.240  1.00  0.71           H  
ATOM   4248 1HE2 GLN A 276      16.807   2.701 -41.267  1.00  0.71           H  
ATOM   4249 2HE2 GLN A 276      15.382   2.853 -40.288  1.00  0.71           H  
ATOM   4250  N   ALA A 277      17.045   2.003 -33.880  1.00  0.68           N  
ATOM   4251  CA  ALA A 277      17.580   1.673 -32.556  1.00  0.68           C  
ATOM   4252  C   ALA A 277      16.485   1.721 -31.518  1.00  0.68           C  
ATOM   4253  O   ALA A 277      16.396   0.852 -30.649  1.00  0.68           O  
ATOM   4254  CB  ALA A 277      18.672   2.643 -32.122  1.00  0.68           C  
ATOM   4255  H   ALA A 277      17.427   2.799 -34.394  1.00  0.68           H  
ATOM   4256  HA  ALA A 277      17.989   0.667 -32.596  1.00  0.68           H  
ATOM   4257 1HB  ALA A 277      19.041   2.347 -31.143  1.00  0.68           H  
ATOM   4258 2HB  ALA A 277      19.472   2.642 -32.812  1.00  0.68           H  
ATOM   4259 3HB  ALA A 277      18.270   3.642 -32.056  1.00  0.68           H  
ATOM   4260  N   ASN A 278      15.615   2.719 -31.650  1.00  0.65           N  
ATOM   4261  CA  ASN A 278      14.528   2.905 -30.711  1.00  0.65           C  
ATOM   4262  C   ASN A 278      13.558   1.739 -30.828  1.00  0.65           C  
ATOM   4263  O   ASN A 278      13.080   1.208 -29.821  1.00  0.65           O  
ATOM   4264  CB  ASN A 278      13.838   4.211 -30.998  1.00  0.65           C  
ATOM   4265  CG  ASN A 278      14.746   5.348 -30.714  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278      15.748   5.182 -30.001  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278      14.440   6.494 -31.270  1.00  0.65           N  
ATOM   4268  H   ASN A 278      15.766   3.401 -32.397  1.00  0.65           H  
ATOM   4269  HA  ASN A 278      14.932   2.913 -29.699  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278      13.530   4.251 -32.035  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278      12.943   4.304 -30.383  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278      15.055   7.304 -31.174  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278      13.624   6.563 -31.836  1.00  0.65           H  
ATOM   4274  N   ALA A 279      13.298   1.317 -32.069  1.00  0.63           N  
ATOM   4275  CA  ALA A 279      12.423   0.187 -32.315  1.00  0.63           C  
ATOM   4276  C   ALA A 279      12.979  -1.069 -31.685  1.00  0.63           C  
ATOM   4277  O   ALA A 279      12.252  -1.824 -31.041  1.00  0.63           O  
ATOM   4278  CB  ALA A 279      12.257  -0.021 -33.795  1.00  0.63           C  
ATOM   4279  H   ALA A 279      13.701   1.817 -32.861  1.00  0.63           H  
ATOM   4280  HA  ALA A 279      11.468   0.392 -31.866  1.00  0.63           H  
ATOM   4281 1HB  ALA A 279      11.606  -0.857 -33.955  1.00  0.63           H  
ATOM   4282 2HB  ALA A 279      11.840   0.878 -34.245  1.00  0.63           H  
ATOM   4283 3HB  ALA A 279      13.218  -0.228 -34.235  1.00  0.63           H  
ATOM   4284  N   LEU A 280      14.286  -1.255 -31.816  1.00  0.60           N  
ATOM   4285  CA  LEU A 280      14.963  -2.404 -31.253  1.00  0.60           C  
ATOM   4286  C   LEU A 280      14.896  -2.371 -29.728  1.00  0.60           C  
ATOM   4287  O   LEU A 280      14.638  -3.397 -29.090  1.00  0.60           O  
ATOM   4288  CB  LEU A 280      16.392  -2.410 -31.791  1.00  0.60           C  
ATOM   4289  CG  LEU A 280      16.507  -2.739 -33.318  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280      17.881  -2.406 -33.815  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280      16.256  -4.219 -33.527  1.00  0.60           C  
ATOM   4292  H   LEU A 280      14.827  -0.587 -32.367  1.00  0.60           H  
ATOM   4293  HA  LEU A 280      14.462  -3.303 -31.598  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280      16.832  -1.434 -31.626  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280      16.971  -3.147 -31.242  1.00  0.60           H  
ATOM   4296  HG  LEU A 280      15.780  -2.165 -33.880  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280      17.947  -2.658 -34.861  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280      18.078  -1.352 -33.686  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280      18.593  -2.963 -33.260  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280      16.351  -4.453 -34.578  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280      16.994  -4.773 -32.980  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280      15.263  -4.483 -33.178  1.00  0.60           H  
ATOM   4303  N   ALA A 281      15.054  -1.182 -29.134  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      14.944  -1.065 -27.687  1.00  0.59           C  
ATOM   4305  C   ALA A 281      13.548  -1.447 -27.234  1.00  0.59           C  
ATOM   4306  O   ALA A 281      13.373  -2.181 -26.260  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      15.215   0.354 -27.240  1.00  0.59           C  
ATOM   4308  H   ALA A 281      15.290  -0.363 -29.693  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      15.667  -1.743 -27.236  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      15.144   0.419 -26.156  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      16.176   0.654 -27.560  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      14.481   1.014 -27.690  1.00  0.59           H  
ATOM   4313  N   ALA A 282      12.542  -0.960 -27.970  1.00  0.58           N  
ATOM   4314  CA  ALA A 282      11.158  -1.242 -27.640  1.00  0.58           C  
ATOM   4315  C   ALA A 282      10.855  -2.729 -27.766  1.00  0.58           C  
ATOM   4316  O   ALA A 282      10.173  -3.300 -26.911  1.00  0.58           O  
ATOM   4317  CB  ALA A 282      10.241  -0.433 -28.521  1.00  0.58           C  
ATOM   4318  H   ALA A 282      12.749  -0.354 -28.765  1.00  0.58           H  
ATOM   4319  HA  ALA A 282      10.999  -0.954 -26.608  1.00  0.58           H  
ATOM   4320 1HB  ALA A 282       9.209  -0.628 -28.245  1.00  0.58           H  
ATOM   4321 2HB  ALA A 282      10.458   0.628 -28.398  1.00  0.58           H  
ATOM   4322 3HB  ALA A 282      10.407  -0.727 -29.551  1.00  0.58           H  
ATOM   4323  N   LEU A 283      11.405  -3.376 -28.801  1.00  0.57           N  
ATOM   4324  CA  LEU A 283      11.207  -4.808 -28.981  1.00  0.57           C  
ATOM   4325  C   LEU A 283      11.822  -5.562 -27.816  1.00  0.57           C  
ATOM   4326  O   LEU A 283      11.233  -6.511 -27.297  1.00  0.57           O  
ATOM   4327  CB  LEU A 283      11.839  -5.280 -30.307  1.00  0.57           C  
ATOM   4328  CG  LEU A 283      11.131  -4.859 -31.601  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283      11.997  -5.148 -32.811  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       9.856  -5.643 -31.681  1.00  0.57           C  
ATOM   4331  H   LEU A 283      11.945  -2.855 -29.492  1.00  0.57           H  
ATOM   4332  HA  LEU A 283      10.139  -5.010 -29.006  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      12.859  -4.905 -30.350  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283      11.877  -6.365 -30.293  1.00  0.57           H  
ATOM   4335  HG  LEU A 283      10.919  -3.803 -31.580  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283      11.470  -4.857 -33.720  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283      12.915  -4.585 -32.737  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283      12.219  -6.196 -32.840  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       9.303  -5.361 -32.569  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283      10.073  -6.711 -31.707  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       9.285  -5.414 -30.803  1.00  0.57           H  
ATOM   4342  N   ALA A 284      12.999  -5.121 -27.371  1.00  0.57           N  
ATOM   4343  CA  ALA A 284      13.661  -5.749 -26.242  1.00  0.57           C  
ATOM   4344  C   ALA A 284      12.871  -5.591 -24.946  1.00  0.57           C  
ATOM   4345  O   ALA A 284      12.743  -6.549 -24.177  1.00  0.57           O  
ATOM   4346  CB  ALA A 284      15.049  -5.176 -26.107  1.00  0.57           C  
ATOM   4347  H   ALA A 284      13.461  -4.345 -27.848  1.00  0.57           H  
ATOM   4348  HA  ALA A 284      13.720  -6.806 -26.437  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284      15.571  -5.662 -25.286  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284      15.600  -5.328 -27.030  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284      14.970  -4.120 -25.918  1.00  0.57           H  
ATOM   4352  N   LEU A 285      12.304  -4.405 -24.712  1.00  0.58           N  
ATOM   4353  CA  LEU A 285      11.500  -4.172 -23.513  1.00  0.58           C  
ATOM   4354  C   LEU A 285      10.224  -4.991 -23.554  1.00  0.58           C  
ATOM   4355  O   LEU A 285       9.818  -5.602 -22.559  1.00  0.58           O  
ATOM   4356  CB  LEU A 285      11.156  -2.695 -23.427  1.00  0.58           C  
ATOM   4357  CG  LEU A 285      12.283  -1.784 -23.115  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285      11.864  -0.394 -23.340  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285      12.631  -1.986 -21.715  1.00  0.58           C  
ATOM   4360  H   LEU A 285      12.461  -3.640 -25.371  1.00  0.58           H  
ATOM   4361  HA  LEU A 285      12.076  -4.466 -22.640  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285      10.750  -2.390 -24.387  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285      10.390  -2.556 -22.669  1.00  0.58           H  
ATOM   4364  HG  LEU A 285      13.140  -1.998 -23.753  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285      12.666   0.266 -23.107  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285      11.598  -0.277 -24.382  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285      11.014  -0.171 -22.711  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285      13.409  -1.351 -21.437  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285      11.781  -1.781 -21.104  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285      12.929  -2.998 -21.588  1.00  0.58           H  
ATOM   4371  N   GLY A 286       9.620  -5.040 -24.734  1.00  0.59           N  
ATOM   4372  CA  GLY A 286       8.411  -5.791 -24.959  1.00  0.59           C  
ATOM   4373  C   GLY A 286       8.665  -7.262 -24.688  1.00  0.59           C  
ATOM   4374  O   GLY A 286       7.965  -7.895 -23.899  1.00  0.59           O  
ATOM   4375  H   GLY A 286      10.003  -4.508 -25.515  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286       7.624  -5.416 -24.310  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286       8.090  -5.639 -25.980  1.00  0.59           H  
ATOM   4378  N   HIS A 287       9.699  -7.808 -25.316  1.00  0.60           N  
ATOM   4379  CA  HIS A 287      10.058  -9.205 -25.146  1.00  0.60           C  
ATOM   4380  C   HIS A 287      10.303  -9.495 -23.665  1.00  0.60           C  
ATOM   4381  O   HIS A 287       9.779 -10.469 -23.116  1.00  0.60           O  
ATOM   4382  CB  HIS A 287      11.292  -9.531 -26.006  1.00  0.60           C  
ATOM   4383  CG  HIS A 287      11.744 -10.954 -25.972  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287      11.010 -11.974 -26.531  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287      12.859 -11.524 -25.472  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287      11.647 -13.116 -26.366  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287      12.772 -12.879 -25.726  1.00  0.60           N  
ATOM   4388  H   HIS A 287      10.250  -7.242 -25.956  1.00  0.60           H  
ATOM   4389  HA  HIS A 287       9.236  -9.836 -25.484  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287      11.084  -9.267 -27.039  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287      12.126  -8.904 -25.682  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287      10.111 -11.876 -26.963  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287      13.721 -11.109 -24.954  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287      11.221 -14.046 -26.741  1.00  0.60           H  
ATOM   4395  N   ALA A 288      11.052  -8.618 -22.994  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      11.365  -8.779 -21.579  1.00  0.61           C  
ATOM   4397  C   ALA A 288      10.087  -8.858 -20.712  1.00  0.61           C  
ATOM   4398  O   ALA A 288      10.063  -9.598 -19.721  1.00  0.61           O  
ATOM   4399  CB  ALA A 288      12.267  -7.646 -21.134  1.00  0.61           C  
ATOM   4400  H   ALA A 288      11.460  -7.822 -23.482  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      11.907  -9.716 -21.458  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      12.538  -7.780 -20.090  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288      13.168  -7.639 -21.745  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288      11.743  -6.708 -21.260  1.00  0.61           H  
ATOM   4405  N   VAL A 289       9.001  -8.154 -21.088  1.00  0.61           N  
ATOM   4406  CA  VAL A 289       7.768  -8.238 -20.288  1.00  0.61           C  
ATOM   4407  C   VAL A 289       6.751  -9.218 -20.886  1.00  0.61           C  
ATOM   4408  O   VAL A 289       5.578  -9.221 -20.499  1.00  0.61           O  
ATOM   4409  CB  VAL A 289       7.031  -6.896 -20.112  1.00  0.61           C  
ATOM   4410  CG1 VAL A 289       7.892  -5.915 -19.431  1.00  0.61           C  
ATOM   4411  CG2 VAL A 289       6.528  -6.407 -21.435  1.00  0.61           C  
ATOM   4412  H   VAL A 289       9.052  -7.527 -21.895  1.00  0.61           H  
ATOM   4413  HA  VAL A 289       8.033  -8.590 -19.290  1.00  0.61           H  
ATOM   4414  HB  VAL A 289       6.182  -7.070 -19.449  1.00  0.61           H  
ATOM   4415 1HG1 VAL A 289       7.336  -5.022 -19.252  1.00  0.61           H  
ATOM   4416 2HG1 VAL A 289       8.196  -6.330 -18.482  1.00  0.61           H  
ATOM   4417 3HG1 VAL A 289       8.758  -5.702 -20.052  1.00  0.61           H  
ATOM   4418 1HG2 VAL A 289       5.970  -5.490 -21.307  1.00  0.61           H  
ATOM   4419 2HG2 VAL A 289       7.370  -6.233 -22.085  1.00  0.61           H  
ATOM   4420 3HG2 VAL A 289       5.882  -7.169 -21.864  1.00  0.61           H  
ATOM   4421  N   GLY A 290       7.189 -10.051 -21.828  1.00  0.62           N  
ATOM   4422  CA  GLY A 290       6.323 -11.069 -22.398  1.00  0.62           C  
ATOM   4423  C   GLY A 290       5.410 -10.650 -23.553  1.00  0.62           C  
ATOM   4424  O   GLY A 290       4.411 -11.327 -23.804  1.00  0.62           O  
ATOM   4425  H   GLY A 290       8.155 -10.010 -22.148  1.00  0.62           H  
ATOM   4426 1HA  GLY A 290       6.956 -11.887 -22.742  1.00  0.62           H  
ATOM   4427 2HA  GLY A 290       5.711 -11.483 -21.600  1.00  0.62           H  
ATOM   4428  N   LEU A 291       5.697  -9.556 -24.257  1.00  0.63           N  
ATOM   4429  CA  LEU A 291       4.798  -9.225 -25.353  1.00  0.63           C  
ATOM   4430  C   LEU A 291       5.133 -10.157 -26.533  1.00  0.63           C  
ATOM   4431  O   LEU A 291       6.313 -10.346 -26.826  1.00  0.63           O  
ATOM   4432  CB  LEU A 291       4.963  -7.782 -25.825  1.00  0.63           C  
ATOM   4433  CG  LEU A 291       4.708  -6.700 -24.820  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291       4.834  -5.356 -25.502  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291       3.393  -6.896 -24.204  1.00  0.63           C  
ATOM   4436  H   LEU A 291       6.515  -8.989 -24.044  1.00  0.63           H  
ATOM   4437  HA  LEU A 291       3.785  -9.342 -25.003  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291       5.981  -7.662 -26.162  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291       4.297  -7.615 -26.676  1.00  0.63           H  
ATOM   4440  HG  LEU A 291       5.466  -6.746 -24.057  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291       4.675  -4.557 -24.782  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291       5.807  -5.245 -25.947  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291       4.084  -5.305 -26.277  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291       3.228  -6.113 -23.468  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291       2.627  -6.861 -24.963  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291       3.385  -7.869 -23.723  1.00  0.63           H  
ATOM   4447  N   PRO A 292       4.149 -10.777 -27.212  1.00  0.64           N  
ATOM   4448  CA  PRO A 292       4.336 -11.610 -28.389  1.00  0.64           C  
ATOM   4449  C   PRO A 292       5.006 -10.863 -29.526  1.00  0.64           C  
ATOM   4450  O   PRO A 292       4.649  -9.713 -29.806  1.00  0.64           O  
ATOM   4451  CB  PRO A 292       2.898 -11.985 -28.767  1.00  0.64           C  
ATOM   4452  CG  PRO A 292       2.116 -11.860 -27.490  1.00  0.64           C  
ATOM   4453  CD  PRO A 292       2.752 -10.710 -26.750  1.00  0.64           C  
ATOM   4454  HA  PRO A 292       4.922 -12.503 -28.107  1.00  0.64           H  
ATOM   4455 1HB  PRO A 292       2.534 -11.310 -29.554  1.00  0.64           H  
ATOM   4456 2HB  PRO A 292       2.871 -13.001 -29.184  1.00  0.64           H  
ATOM   4457 1HG  PRO A 292       1.051 -11.682 -27.710  1.00  0.64           H  
ATOM   4458 2HG  PRO A 292       2.167 -12.803 -26.923  1.00  0.64           H  
ATOM   4459 1HD  PRO A 292       2.305  -9.757 -27.021  1.00  0.64           H  
ATOM   4460 2HD  PRO A 292       2.657 -10.952 -25.683  1.00  0.64           H  
ATOM   4461  N   PHE A 293       5.879 -11.534 -30.271  1.00  0.64           N  
ATOM   4462  CA  PHE A 293       6.512 -10.868 -31.403  1.00  0.64           C  
ATOM   4463  C   PHE A 293       5.550 -10.417 -32.473  1.00  0.64           C  
ATOM   4464  O   PHE A 293       5.719  -9.335 -33.021  1.00  0.64           O  
ATOM   4465  CB  PHE A 293       7.613 -11.712 -32.039  1.00  0.64           C  
ATOM   4466  CG  PHE A 293       8.966 -11.513 -31.434  1.00  0.64           C  
ATOM   4467  CD1 PHE A 293       9.568 -12.443 -30.605  1.00  0.64           C  
ATOM   4468  CD2 PHE A 293       9.650 -10.349 -31.728  1.00  0.64           C  
ATOM   4469  CE1 PHE A 293      10.830 -12.195 -30.085  1.00  0.64           C  
ATOM   4470  CE2 PHE A 293      10.878 -10.104 -31.214  1.00  0.64           C  
ATOM   4471  CZ  PHE A 293      11.478 -11.029 -30.387  1.00  0.64           C  
ATOM   4472  H   PHE A 293       6.136 -12.483 -30.029  1.00  0.64           H  
ATOM   4473  HA  PHE A 293       6.993  -9.974 -31.023  1.00  0.64           H  
ATOM   4474 1HB  PHE A 293       7.355 -12.766 -31.961  1.00  0.64           H  
ATOM   4475 2HB  PHE A 293       7.679 -11.473 -33.100  1.00  0.64           H  
ATOM   4476  HD1 PHE A 293       9.047 -13.370 -30.366  1.00  0.64           H  
ATOM   4477  HD2 PHE A 293       9.184  -9.613 -32.383  1.00  0.64           H  
ATOM   4478  HE1 PHE A 293      11.306 -12.926 -29.432  1.00  0.64           H  
ATOM   4479  HE2 PHE A 293      11.369  -9.180 -31.464  1.00  0.64           H  
ATOM   4480  HZ  PHE A 293      12.459 -10.843 -29.972  1.00  0.64           H  
ATOM   4481  N   ASP A 294       4.525 -11.200 -32.781  1.00  0.64           N  
ATOM   4482  CA  ASP A 294       3.638 -10.757 -33.848  1.00  0.64           C  
ATOM   4483  C   ASP A 294       2.987  -9.416 -33.505  1.00  0.64           C  
ATOM   4484  O   ASP A 294       2.873  -8.532 -34.355  1.00  0.64           O  
ATOM   4485  CB  ASP A 294       2.548 -11.796 -34.099  1.00  0.64           C  
ATOM   4486  CG  ASP A 294       3.067 -13.066 -34.769  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294       4.173 -13.058 -35.260  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294       2.350 -14.035 -34.775  1.00  0.64           O  
ATOM   4489  H   ASP A 294       4.381 -12.079 -32.307  1.00  0.64           H  
ATOM   4490  HA  ASP A 294       4.226 -10.631 -34.757  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294       2.082 -12.066 -33.153  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294       1.773 -11.361 -34.730  1.00  0.64           H  
ATOM   4493  N   ALA A 295       2.578  -9.251 -32.246  1.00  0.64           N  
ATOM   4494  CA  ALA A 295       1.960  -8.005 -31.813  1.00  0.64           C  
ATOM   4495  C   ALA A 295       2.961  -6.861 -31.831  1.00  0.64           C  
ATOM   4496  O   ALA A 295       2.641  -5.725 -32.225  1.00  0.64           O  
ATOM   4497  CB  ALA A 295       1.399  -8.162 -30.426  1.00  0.64           C  
ATOM   4498  H   ALA A 295       2.716  -9.997 -31.580  1.00  0.64           H  
ATOM   4499  HA  ALA A 295       1.154  -7.763 -32.506  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295       0.930  -7.235 -30.125  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295       0.663  -8.963 -30.417  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295       2.207  -8.402 -29.733  1.00  0.64           H  
ATOM   4503  N   MET A 296       4.193  -7.155 -31.397  1.00  0.63           N  
ATOM   4504  CA  MET A 296       5.188  -6.103 -31.328  1.00  0.63           C  
ATOM   4505  C   MET A 296       5.587  -5.623 -32.706  1.00  0.63           C  
ATOM   4506  O   MET A 296       5.754  -4.423 -32.944  1.00  0.63           O  
ATOM   4507  CB  MET A 296       6.447  -6.566 -30.617  1.00  0.63           C  
ATOM   4508  CG  MET A 296       6.322  -6.809 -29.141  1.00  0.63           C  
ATOM   4509  SD  MET A 296       7.915  -7.048 -28.382  1.00  0.63           S  
ATOM   4510  CE  MET A 296       8.408  -8.600 -28.992  1.00  0.63           C  
ATOM   4511  H   MET A 296       4.422  -8.100 -31.076  1.00  0.63           H  
ATOM   4512  HA  MET A 296       4.753  -5.270 -30.789  1.00  0.63           H  
ATOM   4513 1HB  MET A 296       6.821  -7.475 -31.087  1.00  0.63           H  
ATOM   4514 2HB  MET A 296       7.180  -5.813 -30.740  1.00  0.63           H  
ATOM   4515 1HG  MET A 296       5.843  -5.979 -28.668  1.00  0.63           H  
ATOM   4516 2HG  MET A 296       5.720  -7.689 -28.961  1.00  0.63           H  
ATOM   4517 1HE  MET A 296       9.385  -8.855 -28.598  1.00  0.63           H  
ATOM   4518 2HE  MET A 296       7.685  -9.357 -28.701  1.00  0.63           H  
ATOM   4519 3HE  MET A 296       8.460  -8.531 -30.064  1.00  0.63           H  
ATOM   4520  N   LEU A 297       5.718  -6.565 -33.624  1.00  0.62           N  
ATOM   4521  CA  LEU A 297       6.138  -6.254 -34.966  1.00  0.62           C  
ATOM   4522  C   LEU A 297       4.991  -5.617 -35.731  1.00  0.62           C  
ATOM   4523  O   LEU A 297       5.201  -4.702 -36.519  1.00  0.62           O  
ATOM   4524  CB  LEU A 297       6.678  -7.526 -35.608  1.00  0.62           C  
ATOM   4525  CG  LEU A 297       7.977  -8.021 -34.911  1.00  0.62           C  
ATOM   4526  CD1 LEU A 297       8.366  -9.359 -35.452  1.00  0.62           C  
ATOM   4527  CD2 LEU A 297       9.102  -7.002 -35.114  1.00  0.62           C  
ATOM   4528  H   LEU A 297       5.558  -7.540 -33.374  1.00  0.62           H  
ATOM   4529  HA  LEU A 297       6.955  -5.538 -34.913  1.00  0.62           H  
ATOM   4530 1HB  LEU A 297       5.923  -8.311 -35.514  1.00  0.62           H  
ATOM   4531 2HB  LEU A 297       6.879  -7.356 -36.657  1.00  0.62           H  
ATOM   4532  HG  LEU A 297       7.780  -8.125 -33.844  1.00  0.62           H  
ATOM   4533 1HD1 LEU A 297       9.247  -9.703 -34.945  1.00  0.62           H  
ATOM   4534 2HD1 LEU A 297       7.551 -10.066 -35.284  1.00  0.62           H  
ATOM   4535 3HD1 LEU A 297       8.568  -9.280 -36.523  1.00  0.62           H  
ATOM   4536 1HD2 LEU A 297       9.990  -7.337 -34.599  1.00  0.62           H  
ATOM   4537 2HD2 LEU A 297       9.319  -6.901 -36.166  1.00  0.62           H  
ATOM   4538 3HD2 LEU A 297       8.797  -6.039 -34.715  1.00  0.62           H  
ATOM   4539  N   ALA A 298       3.754  -6.038 -35.485  1.00  0.62           N  
ATOM   4540  CA  ALA A 298       2.664  -5.372 -36.175  1.00  0.62           C  
ATOM   4541  C   ALA A 298       2.651  -3.893 -35.797  1.00  0.62           C  
ATOM   4542  O   ALA A 298       2.505  -3.022 -36.664  1.00  0.62           O  
ATOM   4543  CB  ALA A 298       1.341  -6.010 -35.809  1.00  0.62           C  
ATOM   4544  H   ALA A 298       3.557  -6.818 -34.857  1.00  0.62           H  
ATOM   4545  HA  ALA A 298       2.830  -5.453 -37.248  1.00  0.62           H  
ATOM   4546 1HB  ALA A 298       0.533  -5.507 -36.335  1.00  0.62           H  
ATOM   4547 2HB  ALA A 298       1.359  -7.064 -36.085  1.00  0.62           H  
ATOM   4548 3HB  ALA A 298       1.185  -5.924 -34.731  1.00  0.62           H  
ATOM   4549  N   SER A 299       2.882  -3.615 -34.505  1.00  0.62           N  
ATOM   4550  CA  SER A 299       2.904  -2.250 -34.013  1.00  0.62           C  
ATOM   4551  C   SER A 299       4.059  -1.479 -34.599  1.00  0.62           C  
ATOM   4552  O   SER A 299       3.900  -0.331 -35.003  1.00  0.62           O  
ATOM   4553  CB  SER A 299       3.046  -2.254 -32.525  1.00  0.62           C  
ATOM   4554  OG  SER A 299       1.944  -2.846 -31.950  1.00  0.62           O  
ATOM   4555  H   SER A 299       2.998  -4.377 -33.832  1.00  0.62           H  
ATOM   4556  HA  SER A 299       1.972  -1.761 -34.297  1.00  0.62           H  
ATOM   4557 1HB  SER A 299       3.936  -2.796 -32.245  1.00  0.62           H  
ATOM   4558 2HB  SER A 299       3.151  -1.232 -32.158  1.00  0.62           H  
ATOM   4559  HG  SER A 299       2.042  -3.807 -32.144  1.00  0.62           H  
ATOM   4560  N   LEU A 300       5.226  -2.111 -34.666  1.00  0.62           N  
ATOM   4561  CA  LEU A 300       6.383  -1.448 -35.223  1.00  0.62           C  
ATOM   4562  C   LEU A 300       6.166  -1.080 -36.674  1.00  0.62           C  
ATOM   4563  O   LEU A 300       6.394   0.062 -37.062  1.00  0.62           O  
ATOM   4564  CB  LEU A 300       7.627  -2.303 -35.091  1.00  0.62           C  
ATOM   4565  CG  LEU A 300       8.810  -1.710 -35.735  1.00  0.62           C  
ATOM   4566  CD1 LEU A 300       9.068  -0.363 -35.118  1.00  0.62           C  
ATOM   4567  CD2 LEU A 300       9.975  -2.629 -35.553  1.00  0.62           C  
ATOM   4568  H   LEU A 300       5.318  -3.056 -34.293  1.00  0.62           H  
ATOM   4569  HA  LEU A 300       6.548  -0.531 -34.662  1.00  0.62           H  
ATOM   4570 1HB  LEU A 300       7.843  -2.463 -34.034  1.00  0.62           H  
ATOM   4571 2HB  LEU A 300       7.437  -3.266 -35.555  1.00  0.62           H  
ATOM   4572  HG  LEU A 300       8.620  -1.572 -36.799  1.00  0.62           H  
ATOM   4573 1HD1 LEU A 300       9.932   0.092 -35.590  1.00  0.62           H  
ATOM   4574 2HD1 LEU A 300       8.199   0.279 -35.266  1.00  0.62           H  
ATOM   4575 3HD1 LEU A 300       9.248  -0.488 -34.067  1.00  0.62           H  
ATOM   4576 1HD2 LEU A 300      10.819  -2.172 -36.031  1.00  0.62           H  
ATOM   4577 2HD2 LEU A 300      10.174  -2.768 -34.489  1.00  0.62           H  
ATOM   4578 3HD2 LEU A 300       9.762  -3.594 -36.010  1.00  0.62           H  
ATOM   4579  N   ARG A 301       5.686  -2.023 -37.476  1.00  0.63           N  
ATOM   4580  CA  ARG A 301       5.448  -1.760 -38.890  1.00  0.63           C  
ATOM   4581  C   ARG A 301       4.522  -0.564 -39.080  1.00  0.63           C  
ATOM   4582  O   ARG A 301       4.754   0.280 -39.947  1.00  0.63           O  
ATOM   4583  CB  ARG A 301       4.835  -2.969 -39.577  1.00  0.63           C  
ATOM   4584  CG  ARG A 301       4.653  -2.812 -41.073  1.00  0.63           C  
ATOM   4585  CD  ARG A 301       4.112  -4.049 -41.727  1.00  0.63           C  
ATOM   4586  NE  ARG A 301       5.044  -5.186 -41.687  1.00  0.63           N  
ATOM   4587  CZ  ARG A 301       4.919  -6.286 -40.914  1.00  0.63           C  
ATOM   4588  NH1 ARG A 301       3.907  -6.423 -40.084  1.00  0.63           N  
ATOM   4589  NH2 ARG A 301       5.838  -7.231 -41.017  1.00  0.63           N  
ATOM   4590  H   ARG A 301       5.491  -2.950 -37.101  1.00  0.63           H  
ATOM   4591  HA  ARG A 301       6.405  -1.540 -39.366  1.00  0.63           H  
ATOM   4592 1HB  ARG A 301       5.449  -3.835 -39.410  1.00  0.63           H  
ATOM   4593 2HB  ARG A 301       3.857  -3.175 -39.135  1.00  0.63           H  
ATOM   4594 1HG  ARG A 301       3.951  -1.995 -41.256  1.00  0.63           H  
ATOM   4595 2HG  ARG A 301       5.613  -2.571 -41.527  1.00  0.63           H  
ATOM   4596 1HD  ARG A 301       3.194  -4.343 -41.219  1.00  0.63           H  
ATOM   4597 2HD  ARG A 301       3.893  -3.829 -42.771  1.00  0.63           H  
ATOM   4598  HE  ARG A 301       5.865  -5.168 -42.313  1.00  0.63           H  
ATOM   4599 1HH1 ARG A 301       3.211  -5.695 -40.015  1.00  0.63           H  
ATOM   4600 2HH1 ARG A 301       3.831  -7.253 -39.516  1.00  0.63           H  
ATOM   4601 1HH2 ARG A 301       6.609  -7.088 -41.688  1.00  0.63           H  
ATOM   4602 2HH2 ARG A 301       5.784  -8.068 -40.461  1.00  0.63           H  
ATOM   4603  N   GLU A 302       3.478  -0.476 -38.253  1.00  0.65           N  
ATOM   4604  CA  GLU A 302       2.536   0.622 -38.367  1.00  0.65           C  
ATOM   4605  C   GLU A 302       2.907   1.864 -37.549  1.00  0.65           C  
ATOM   4606  O   GLU A 302       2.160   2.847 -37.564  1.00  0.65           O  
ATOM   4607  CB  GLU A 302       1.129   0.159 -37.988  1.00  0.65           C  
ATOM   4608  CG  GLU A 302       0.536  -0.905 -38.916  1.00  0.65           C  
ATOM   4609  CD  GLU A 302       0.304  -0.430 -40.355  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302       0.033   0.749 -40.568  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302       0.398  -1.247 -41.238  1.00  0.65           O  
ATOM   4612  H   GLU A 302       3.314  -1.204 -37.553  1.00  0.65           H  
ATOM   4613  HA  GLU A 302       2.511   0.912 -39.407  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302       1.154  -0.260 -36.978  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302       0.455   1.013 -37.973  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302       1.217  -1.760 -38.933  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302      -0.410  -1.244 -38.496  1.00  0.65           H  
ATOM   4618  N   PHE A 303       4.032   1.835 -36.833  1.00  0.68           N  
ATOM   4619  CA  PHE A 303       4.436   2.963 -36.012  1.00  0.68           C  
ATOM   4620  C   PHE A 303       4.811   4.109 -36.919  1.00  0.68           C  
ATOM   4621  O   PHE A 303       5.628   3.972 -37.828  1.00  0.68           O  
ATOM   4622  CB  PHE A 303       5.586   2.547 -35.086  1.00  0.68           C  
ATOM   4623  CG  PHE A 303       6.123   3.549 -34.093  1.00  0.68           C  
ATOM   4624  CD1 PHE A 303       5.337   4.028 -33.047  1.00  0.68           C  
ATOM   4625  CD2 PHE A 303       7.454   3.926 -34.140  1.00  0.68           C  
ATOM   4626  CE1 PHE A 303       5.866   4.866 -32.094  1.00  0.68           C  
ATOM   4627  CE2 PHE A 303       7.983   4.757 -33.182  1.00  0.68           C  
ATOM   4628  CZ  PHE A 303       7.186   5.225 -32.161  1.00  0.68           C  
ATOM   4629  H   PHE A 303       4.643   1.023 -36.865  1.00  0.68           H  
ATOM   4630  HA  PHE A 303       3.590   3.268 -35.393  1.00  0.68           H  
ATOM   4631 1HB  PHE A 303       5.269   1.679 -34.522  1.00  0.68           H  
ATOM   4632 2HB  PHE A 303       6.419   2.222 -35.702  1.00  0.68           H  
ATOM   4633  HD1 PHE A 303       4.288   3.719 -32.977  1.00  0.68           H  
ATOM   4634  HD2 PHE A 303       8.089   3.539 -34.938  1.00  0.68           H  
ATOM   4635  HE1 PHE A 303       5.240   5.228 -31.280  1.00  0.68           H  
ATOM   4636  HE2 PHE A 303       9.035   5.037 -33.226  1.00  0.68           H  
ATOM   4637  HZ  PHE A 303       7.607   5.866 -31.399  1.00  0.68           H  
ATOM   4638  N   THR A 304       4.220   5.258 -36.657  1.00  0.71           N  
ATOM   4639  CA  THR A 304       4.443   6.449 -37.460  1.00  0.71           C  
ATOM   4640  C   THR A 304       5.544   7.307 -36.900  1.00  0.71           C  
ATOM   4641  O   THR A 304       5.955   8.305 -37.500  1.00  0.71           O  
ATOM   4642  CB  THR A 304       3.176   7.292 -37.486  1.00  0.71           C  
ATOM   4643  OG1 THR A 304       2.864   7.709 -36.127  1.00  0.71           O  
ATOM   4644  CG2 THR A 304       2.024   6.470 -38.056  1.00  0.71           C  
ATOM   4645  H   THR A 304       3.559   5.300 -35.892  1.00  0.71           H  
ATOM   4646  HA  THR A 304       4.714   6.150 -38.472  1.00  0.71           H  
ATOM   4647  HB  THR A 304       3.339   8.176 -38.101  1.00  0.71           H  
ATOM   4648  HG1 THR A 304       3.686   8.056 -35.657  1.00  0.71           H  
ATOM   4649 1HG2 THR A 304       1.116   7.071 -38.069  1.00  0.71           H  
ATOM   4650 2HG2 THR A 304       2.269   6.158 -39.070  1.00  0.71           H  
ATOM   4651 3HG2 THR A 304       1.865   5.587 -37.435  1.00  0.71           H  
ATOM   4652  N   GLY A 305       6.001   6.946 -35.725  1.00  0.75           N  
ATOM   4653  CA  GLY A 305       6.946   7.777 -35.030  1.00  0.75           C  
ATOM   4654  C   GLY A 305       6.097   8.780 -34.312  1.00  0.75           C  
ATOM   4655  O   GLY A 305       4.870   8.798 -34.502  1.00  0.75           O  
ATOM   4656  H   GLY A 305       5.666   6.093 -35.300  1.00  0.75           H  
ATOM   4657 1HA  GLY A 305       7.539   7.201 -34.331  1.00  0.75           H  
ATOM   4658 2HA  GLY A 305       7.620   8.274 -35.727  1.00  0.75           H  
ATOM   4659  N   LEU A 306       6.729   9.616 -33.505  1.00  0.79           N  
ATOM   4660  CA  LEU A 306       6.008  10.611 -32.735  1.00  0.79           C  
ATOM   4661  C   LEU A 306       6.094  11.943 -33.421  1.00  0.79           C  
ATOM   4662  O   LEU A 306       7.111  12.270 -34.036  1.00  0.79           O  
ATOM   4663  CB  LEU A 306       6.630  10.781 -31.354  1.00  0.79           C  
ATOM   4664  CG  LEU A 306       6.338   9.738 -30.330  1.00  0.79           C  
ATOM   4665  CD1 LEU A 306       6.822   8.421 -30.830  1.00  0.79           C  
ATOM   4666  CD2 LEU A 306       7.053  10.112 -29.059  1.00  0.79           C  
ATOM   4667  H   LEU A 306       7.732   9.554 -33.412  1.00  0.79           H  
ATOM   4668  HA  LEU A 306       4.963  10.318 -32.648  1.00  0.79           H  
ATOM   4669 1HB  LEU A 306       7.702  10.813 -31.475  1.00  0.79           H  
ATOM   4670 2HB  LEU A 306       6.310  11.747 -30.952  1.00  0.79           H  
ATOM   4671  HG  LEU A 306       5.265   9.672 -30.141  1.00  0.79           H  
ATOM   4672 1HD1 LEU A 306       6.639   7.673 -30.097  1.00  0.79           H  
ATOM   4673 2HD1 LEU A 306       6.302   8.161 -31.725  1.00  0.79           H  
ATOM   4674 3HD1 LEU A 306       7.885   8.487 -31.029  1.00  0.79           H  
ATOM   4675 1HD2 LEU A 306       6.853   9.366 -28.315  1.00  0.79           H  
ATOM   4676 2HD2 LEU A 306       8.126  10.167 -29.243  1.00  0.79           H  
ATOM   4677 3HD2 LEU A 306       6.696  11.077 -28.707  1.00  0.79           H  
ATOM   4678  N   GLU A 307       5.046  12.724 -33.292  1.00  0.81           N  
ATOM   4679  CA  GLU A 307       5.084  14.057 -33.833  1.00  0.81           C  
ATOM   4680  C   GLU A 307       6.243  14.758 -33.126  1.00  0.81           C  
ATOM   4681  O   GLU A 307       6.412  14.609 -31.914  1.00  0.81           O  
ATOM   4682  CB  GLU A 307       3.746  14.777 -33.623  1.00  0.81           C  
ATOM   4683  CG  GLU A 307       3.597  16.078 -34.402  1.00  0.81           C  
ATOM   4684  CD  GLU A 307       2.271  16.786 -34.166  1.00  0.81           C  
ATOM   4685  OE1 GLU A 307       1.470  16.278 -33.418  1.00  0.81           O  
ATOM   4686  OE2 GLU A 307       2.069  17.840 -34.730  1.00  0.81           O  
ATOM   4687  H   GLU A 307       4.226  12.398 -32.800  1.00  0.81           H  
ATOM   4688  HA  GLU A 307       5.301  14.009 -34.902  1.00  0.81           H  
ATOM   4689 1HB  GLU A 307       2.928  14.117 -33.910  1.00  0.81           H  
ATOM   4690 2HB  GLU A 307       3.625  15.012 -32.566  1.00  0.81           H  
ATOM   4691 1HG  GLU A 307       4.407  16.727 -34.159  1.00  0.81           H  
ATOM   4692 2HG  GLU A 307       3.680  15.843 -35.462  1.00  0.81           H  
ATOM   4693  N   HIS A 308       7.027  15.499 -33.893  1.00  0.82           N  
ATOM   4694  CA  HIS A 308       8.198  16.278 -33.472  1.00  0.82           C  
ATOM   4695  C   HIS A 308       9.477  15.476 -33.154  1.00  0.82           C  
ATOM   4696  O   HIS A 308      10.487  16.053 -32.730  1.00  0.82           O  
ATOM   4697  CB  HIS A 308       7.858  17.106 -32.238  1.00  0.82           C  
ATOM   4698  CG  HIS A 308       6.559  17.845 -32.341  1.00  0.82           C  
ATOM   4699  ND1 HIS A 308       6.301  18.758 -33.320  1.00  0.82           N  
ATOM   4700  CD2 HIS A 308       5.444  17.789 -31.570  1.00  0.82           C  
ATOM   4701  CE1 HIS A 308       5.079  19.242 -33.156  1.00  0.82           C  
ATOM   4702  NE2 HIS A 308       4.542  18.665 -32.098  1.00  0.82           N  
ATOM   4703  H   HIS A 308       6.792  15.525 -34.876  1.00  0.82           H  
ATOM   4704  HA  HIS A 308       8.447  16.965 -34.269  1.00  0.82           H  
ATOM   4705 1HB  HIS A 308       7.845  16.470 -31.359  1.00  0.82           H  
ATOM   4706 2HB  HIS A 308       8.644  17.836 -32.084  1.00  0.82           H  
ATOM   4707  HD2 HIS A 308       5.293  17.158 -30.694  1.00  0.82           H  
ATOM   4708  HE1 HIS A 308       4.599  19.984 -33.785  1.00  0.82           H  
ATOM   4709  HE2 HIS A 308       3.615  18.833 -31.733  1.00  0.82           H  
ATOM   4710  N   ARG A 309       9.474  14.179 -33.440  1.00  0.81           N  
ATOM   4711  CA  ARG A 309      10.701  13.381 -33.400  1.00  0.81           C  
ATOM   4712  C   ARG A 309      10.994  13.079 -34.833  1.00  0.81           C  
ATOM   4713  O   ARG A 309      10.046  12.931 -35.592  1.00  0.81           O  
ATOM   4714  CB  ARG A 309      10.563  12.078 -32.629  1.00  0.81           C  
ATOM   4715  CG  ARG A 309      10.309  12.193 -31.143  1.00  0.81           C  
ATOM   4716  CD  ARG A 309      11.569  12.594 -30.457  1.00  0.81           C  
ATOM   4717  NE  ARG A 309      11.475  12.549 -29.011  1.00  0.81           N  
ATOM   4718  CZ  ARG A 309      12.399  13.028 -28.178  1.00  0.81           C  
ATOM   4719  NH1 ARG A 309      13.482  13.606 -28.626  1.00  0.81           N  
ATOM   4720  NH2 ARG A 309      12.178  12.912 -26.898  1.00  0.81           N  
ATOM   4721  H   ARG A 309       8.606  13.717 -33.727  1.00  0.81           H  
ATOM   4722  HA  ARG A 309      11.523  13.967 -32.985  1.00  0.81           H  
ATOM   4723 1HB  ARG A 309       9.732  11.513 -33.051  1.00  0.81           H  
ATOM   4724 2HB  ARG A 309      11.464  11.481 -32.768  1.00  0.81           H  
ATOM   4725 1HG  ARG A 309       9.541  12.948 -30.954  1.00  0.81           H  
ATOM   4726 2HG  ARG A 309       9.986  11.233 -30.744  1.00  0.81           H  
ATOM   4727 1HD  ARG A 309      12.369  11.921 -30.762  1.00  0.81           H  
ATOM   4728 2HD  ARG A 309      11.829  13.607 -30.752  1.00  0.81           H  
ATOM   4729  HE  ARG A 309      10.677  12.101 -28.565  1.00  0.81           H  
ATOM   4730 1HH1 ARG A 309      13.642  13.689 -29.620  1.00  0.81           H  
ATOM   4731 2HH1 ARG A 309      14.161  13.970 -27.976  1.00  0.81           H  
ATOM   4732 1HH2 ARG A 309      11.325  12.445 -26.619  1.00  0.81           H  
ATOM   4733 2HH2 ARG A 309      12.840  13.266 -26.221  1.00  0.81           H  
ATOM   4734  N   CYS A 310      12.265  12.929 -35.210  1.00  0.79           N  
ATOM   4735  CA  CYS A 310      12.573  12.666 -36.614  1.00  0.79           C  
ATOM   4736  C   CYS A 310      11.521  11.796 -37.265  1.00  0.79           C  
ATOM   4737  O   CYS A 310      11.509  10.570 -37.108  1.00  0.79           O  
ATOM   4738  CB  CYS A 310      13.905  11.971 -36.771  1.00  0.79           C  
ATOM   4739  SG  CYS A 310      14.302  11.676 -38.468  1.00  0.79           S  
ATOM   4740  H   CYS A 310      13.017  13.121 -34.551  1.00  0.79           H  
ATOM   4741  HA  CYS A 310      12.635  13.606 -37.144  1.00  0.79           H  
ATOM   4742 1HB  CYS A 310      14.696  12.582 -36.329  1.00  0.79           H  
ATOM   4743 2HB  CYS A 310      13.888  11.024 -36.246  1.00  0.79           H  
ATOM   4744  HG  CYS A 310      13.088  11.237 -38.807  1.00  0.79           H  
ATOM   4745  N   GLN A 311      10.725  12.464 -38.098  1.00  0.76           N  
ATOM   4746  CA  GLN A 311       9.606  11.893 -38.825  1.00  0.76           C  
ATOM   4747  C   GLN A 311       9.524  12.477 -40.220  1.00  0.76           C  
ATOM   4748  O   GLN A 311       9.647  13.689 -40.414  1.00  0.76           O  
ATOM   4749  CB  GLN A 311       8.305  12.222 -38.057  1.00  0.76           C  
ATOM   4750  CG  GLN A 311       7.017  11.670 -38.615  1.00  0.76           C  
ATOM   4751  CD  GLN A 311       5.814  12.031 -37.715  1.00  0.76           C  
ATOM   4752  OE1 GLN A 311       5.462  13.212 -37.529  1.00  0.76           O  
ATOM   4753  NE2 GLN A 311       5.182  11.007 -37.151  1.00  0.76           N  
ATOM   4754  H   GLN A 311      10.848  13.475 -38.091  1.00  0.76           H  
ATOM   4755  HA  GLN A 311       9.741  10.813 -38.900  1.00  0.76           H  
ATOM   4756 1HB  GLN A 311       8.384  11.828 -37.044  1.00  0.76           H  
ATOM   4757 2HB  GLN A 311       8.205  13.306 -37.968  1.00  0.76           H  
ATOM   4758 1HG  GLN A 311       6.843  12.081 -39.607  1.00  0.76           H  
ATOM   4759 2HG  GLN A 311       7.093  10.581 -38.662  1.00  0.76           H  
ATOM   4760 1HE2 GLN A 311       4.398  11.158 -36.553  1.00  0.76           H  
ATOM   4761 2HE2 GLN A 311       5.507  10.054 -37.320  1.00  0.76           H  
ATOM   4762  N   TRP A 312       9.315  11.624 -41.210  1.00  0.73           N  
ATOM   4763  CA  TRP A 312       9.162  12.122 -42.572  1.00  0.73           C  
ATOM   4764  C   TRP A 312       7.862  12.884 -42.666  1.00  0.73           C  
ATOM   4765  O   TRP A 312       6.838  12.413 -42.169  1.00  0.73           O  
ATOM   4766  CB  TRP A 312       9.149  10.945 -43.538  1.00  0.73           C  
ATOM   4767  CG  TRP A 312       9.034  11.269 -45.013  1.00  0.73           C  
ATOM   4768  CD1 TRP A 312      10.050  11.523 -45.886  1.00  0.73           C  
ATOM   4769  CD2 TRP A 312       7.813  11.322 -45.793  1.00  0.73           C  
ATOM   4770  NE1 TRP A 312       9.547  11.706 -47.160  1.00  0.73           N  
ATOM   4771  CE2 TRP A 312       8.178  11.583 -47.114  1.00  0.73           C  
ATOM   4772  CE3 TRP A 312       6.460  11.155 -45.480  1.00  0.73           C  
ATOM   4773  CZ2 TRP A 312       7.238  11.665 -48.124  1.00  0.73           C  
ATOM   4774  CZ3 TRP A 312       5.521  11.255 -46.494  1.00  0.73           C  
ATOM   4775  CH2 TRP A 312       5.901  11.498 -47.782  1.00  0.73           C  
ATOM   4776  H   TRP A 312       9.248  10.629 -41.026  1.00  0.73           H  
ATOM   4777  HA  TRP A 312       9.981  12.795 -42.816  1.00  0.73           H  
ATOM   4778 1HB  TRP A 312      10.059  10.363 -43.399  1.00  0.73           H  
ATOM   4779 2HB  TRP A 312       8.317  10.289 -43.281  1.00  0.73           H  
ATOM   4780  HD1 TRP A 312      11.102  11.548 -45.623  1.00  0.73           H  
ATOM   4781  HE1 TRP A 312      10.132  11.888 -48.012  1.00  0.73           H  
ATOM   4782  HE3 TRP A 312       6.150  10.952 -44.456  1.00  0.73           H  
ATOM   4783  HZ2 TRP A 312       7.515  11.850 -49.150  1.00  0.73           H  
ATOM   4784  HZ3 TRP A 312       4.470  11.127 -46.237  1.00  0.73           H  
ATOM   4785  HH2 TRP A 312       5.136  11.562 -48.557  1.00  0.73           H  
ATOM   4786  N   LEU A 313       7.888  14.040 -43.309  1.00  0.72           N  
ATOM   4787  CA  LEU A 313       6.669  14.800 -43.485  1.00  0.72           C  
ATOM   4788  C   LEU A 313       6.162  14.756 -44.912  1.00  0.72           C  
ATOM   4789  O   LEU A 313       4.969  14.520 -45.155  1.00  0.72           O  
ATOM   4790  CB  LEU A 313       6.889  16.279 -43.166  1.00  0.72           C  
ATOM   4791  CG  LEU A 313       7.327  16.638 -41.799  1.00  0.72           C  
ATOM   4792  CD1 LEU A 313       7.437  18.094 -41.802  1.00  0.72           C  
ATOM   4793  CD2 LEU A 313       6.360  16.129 -40.753  1.00  0.72           C  
ATOM   4794  H   LEU A 313       8.763  14.397 -43.672  1.00  0.72           H  
ATOM   4795  HA  LEU A 313       5.902  14.392 -42.829  1.00  0.72           H  
ATOM   4796 1HB  LEU A 313       7.647  16.663 -43.850  1.00  0.72           H  
ATOM   4797 2HB  LEU A 313       5.958  16.813 -43.365  1.00  0.72           H  
ATOM   4798  HG  LEU A 313       8.316  16.217 -41.598  1.00  0.72           H  
ATOM   4799 1HD1 LEU A 313       7.750  18.436 -40.850  1.00  0.72           H  
ATOM   4800 2HD1 LEU A 313       8.141  18.406 -42.572  1.00  0.72           H  
ATOM   4801 3HD1 LEU A 313       6.461  18.482 -42.026  1.00  0.72           H  
ATOM   4802 1HD2 LEU A 313       6.704  16.429 -39.762  1.00  0.72           H  
ATOM   4803 2HD2 LEU A 313       5.370  16.545 -40.934  1.00  0.72           H  
ATOM   4804 3HD2 LEU A 313       6.313  15.037 -40.803  1.00  0.72           H  
ATOM   4805  N   ARG A 314       7.066  15.050 -45.852  1.00  0.71           N  
ATOM   4806  CA  ARG A 314       6.648  15.160 -47.244  1.00  0.71           C  
ATOM   4807  C   ARG A 314       7.801  15.200 -48.236  1.00  0.71           C  
ATOM   4808  O   ARG A 314       8.860  15.754 -47.944  1.00  0.71           O  
ATOM   4809  CB  ARG A 314       5.784  16.391 -47.427  1.00  0.71           C  
ATOM   4810  CG  ARG A 314       4.885  16.359 -48.660  1.00  0.71           C  
ATOM   4811  CD  ARG A 314       3.911  15.261 -48.511  1.00  0.71           C  
ATOM   4812  NE  ARG A 314       3.149  15.398 -47.292  1.00  0.71           N  
ATOM   4813  CZ  ARG A 314       1.977  16.065 -47.174  1.00  0.71           C  
ATOM   4814  NH1 ARG A 314       1.424  16.621 -48.235  1.00  0.71           N  
ATOM   4815  NH2 ARG A 314       1.379  16.158 -46.001  1.00  0.71           N  
ATOM   4816  H   ARG A 314       8.035  15.202 -45.574  1.00  0.71           H  
ATOM   4817  HA  ARG A 314       6.034  14.295 -47.474  1.00  0.71           H  
ATOM   4818 1HB  ARG A 314       5.141  16.554 -46.567  1.00  0.71           H  
ATOM   4819 2HB  ARG A 314       6.429  17.256 -47.503  1.00  0.71           H  
ATOM   4820 1HG  ARG A 314       4.329  17.294 -48.716  1.00  0.71           H  
ATOM   4821 2HG  ARG A 314       5.459  16.229 -49.574  1.00  0.71           H  
ATOM   4822 1HD  ARG A 314       3.221  15.267 -49.352  1.00  0.71           H  
ATOM   4823 2HD  ARG A 314       4.438  14.309 -48.477  1.00  0.71           H  
ATOM   4824  HE  ARG A 314       3.581  14.995 -46.445  1.00  0.71           H  
ATOM   4825 1HH1 ARG A 314       1.875  16.552 -49.135  1.00  0.71           H  
ATOM   4826 2HH1 ARG A 314       0.550  17.120 -48.141  1.00  0.71           H  
ATOM   4827 1HH2 ARG A 314       1.799  15.746 -45.179  1.00  0.71           H  
ATOM   4828 2HH2 ARG A 314       0.508  16.661 -45.913  1.00  0.71           H  
ATOM   4829  N   GLU A 315       7.583  14.627 -49.418  1.00  0.71           N  
ATOM   4830  CA  GLU A 315       8.539  14.719 -50.515  1.00  0.71           C  
ATOM   4831  C   GLU A 315       8.162  15.829 -51.496  1.00  0.71           C  
ATOM   4832  O   GLU A 315       7.019  15.878 -51.960  1.00  0.71           O  
ATOM   4833  CB  GLU A 315       8.641  13.395 -51.283  1.00  0.71           C  
ATOM   4834  CG  GLU A 315       9.598  13.424 -52.500  1.00  0.71           C  
ATOM   4835  CD  GLU A 315       9.612  12.123 -53.293  1.00  0.71           C  
ATOM   4836  OE1 GLU A 315       8.992  11.179 -52.868  1.00  0.71           O  
ATOM   4837  OE2 GLU A 315      10.213  12.095 -54.346  1.00  0.71           O  
ATOM   4838  H   GLU A 315       6.709  14.148 -49.576  1.00  0.71           H  
ATOM   4839  HA  GLU A 315       9.505  14.943 -50.090  1.00  0.71           H  
ATOM   4840 1HB  GLU A 315       9.030  12.627 -50.614  1.00  0.71           H  
ATOM   4841 2HB  GLU A 315       7.655  13.082 -51.617  1.00  0.71           H  
ATOM   4842 1HG  GLU A 315       9.308  14.232 -53.167  1.00  0.71           H  
ATOM   4843 2HG  GLU A 315      10.608  13.635 -52.140  1.00  0.71           H  
ATOM   4844  N   HIS A 316       9.119  16.695 -51.825  1.00  0.70           N  
ATOM   4845  CA  HIS A 316       8.876  17.762 -52.798  1.00  0.70           C  
ATOM   4846  C   HIS A 316      10.048  17.812 -53.768  1.00  0.70           C  
ATOM   4847  O   HIS A 316      11.195  17.927 -53.351  1.00  0.70           O  
ATOM   4848  CB  HIS A 316       8.736  19.136 -52.121  1.00  0.70           C  
ATOM   4849  CG  HIS A 316       7.631  19.246 -51.076  1.00  0.70           C  
ATOM   4850  ND1 HIS A 316       6.319  19.628 -51.369  1.00  0.70           N  
ATOM   4851  CD2 HIS A 316       7.651  19.001 -49.752  1.00  0.70           C  
ATOM   4852  CE1 HIS A 316       5.616  19.617 -50.261  1.00  0.70           C  
ATOM   4853  NE2 HIS A 316       6.399  19.232 -49.283  1.00  0.70           N  
ATOM   4854  H   HIS A 316      10.035  16.582 -51.387  1.00  0.70           H  
ATOM   4855  HA  HIS A 316       7.969  17.560 -53.368  1.00  0.70           H  
ATOM   4856 1HB  HIS A 316       9.667  19.419 -51.667  1.00  0.70           H  
ATOM   4857 2HB  HIS A 316       8.527  19.881 -52.890  1.00  0.70           H  
ATOM   4858  HD1 HIS A 316       5.871  19.888 -52.251  1.00  0.70           H  
ATOM   4859  HD2 HIS A 316       8.414  18.673 -49.066  1.00  0.70           H  
ATOM   4860  HE1 HIS A 316       4.558  19.895 -50.277  1.00  0.70           H  
ATOM   4861  N   GLU A 317       9.765  17.697 -55.060  1.00  0.70           N  
ATOM   4862  CA  GLU A 317      10.796  17.707 -56.107  1.00  0.70           C  
ATOM   4863  C   GLU A 317      11.935  16.706 -55.847  1.00  0.70           C  
ATOM   4864  O   GLU A 317      13.106  16.993 -56.101  1.00  0.70           O  
ATOM   4865  CB  GLU A 317      11.381  19.116 -56.268  1.00  0.70           C  
ATOM   4866  CG  GLU A 317      10.357  20.179 -56.677  1.00  0.70           C  
ATOM   4867  CD  GLU A 317      10.969  21.547 -56.948  1.00  0.70           C  
ATOM   4868  OE1 GLU A 317      12.154  21.700 -56.770  1.00  0.70           O  
ATOM   4869  OE2 GLU A 317      10.241  22.431 -57.333  1.00  0.70           O  
ATOM   4870  H   GLU A 317       8.797  17.605 -55.333  1.00  0.70           H  
ATOM   4871  HA  GLU A 317      10.321  17.428 -57.048  1.00  0.70           H  
ATOM   4872 1HB  GLU A 317      11.849  19.435 -55.337  1.00  0.70           H  
ATOM   4873 2HB  GLU A 317      12.159  19.096 -57.029  1.00  0.70           H  
ATOM   4874 1HG  GLU A 317       9.843  19.841 -57.576  1.00  0.70           H  
ATOM   4875 2HG  GLU A 317       9.615  20.272 -55.884  1.00  0.70           H  
ATOM   4876  N   GLY A 318      11.589  15.518 -55.356  1.00  0.68           N  
ATOM   4877  CA  GLY A 318      12.579  14.481 -55.099  1.00  0.68           C  
ATOM   4878  C   GLY A 318      13.320  14.626 -53.764  1.00  0.68           C  
ATOM   4879  O   GLY A 318      14.202  13.815 -53.468  1.00  0.68           O  
ATOM   4880  H   GLY A 318      10.617  15.326 -55.157  1.00  0.68           H  
ATOM   4881 1HA  GLY A 318      12.081  13.511 -55.122  1.00  0.68           H  
ATOM   4882 2HA  GLY A 318      13.300  14.474 -55.911  1.00  0.68           H  
ATOM   4883  N   VAL A 319      12.969  15.636 -52.966  1.00  0.67           N  
ATOM   4884  CA  VAL A 319      13.624  15.883 -51.685  1.00  0.67           C  
ATOM   4885  C   VAL A 319      12.752  15.487 -50.503  1.00  0.67           C  
ATOM   4886  O   VAL A 319      11.583  15.862 -50.426  1.00  0.67           O  
ATOM   4887  CB  VAL A 319      13.982  17.367 -51.562  1.00  0.67           C  
ATOM   4888  CG1 VAL A 319      14.597  17.660 -50.187  1.00  0.67           C  
ATOM   4889  CG2 VAL A 319      14.951  17.727 -52.651  1.00  0.67           C  
ATOM   4890  H   VAL A 319      12.254  16.294 -53.265  1.00  0.67           H  
ATOM   4891  HA  VAL A 319      14.544  15.300 -51.650  1.00  0.67           H  
ATOM   4892  HB  VAL A 319      13.086  17.958 -51.667  1.00  0.67           H  
ATOM   4893 1HG1 VAL A 319      14.827  18.715 -50.128  1.00  0.67           H  
ATOM   4894 2HG1 VAL A 319      13.896  17.405 -49.397  1.00  0.67           H  
ATOM   4895 3HG1 VAL A 319      15.504  17.080 -50.061  1.00  0.67           H  
ATOM   4896 1HG2 VAL A 319      15.211  18.782 -52.589  1.00  0.67           H  
ATOM   4897 2HG2 VAL A 319      15.833  17.125 -52.519  1.00  0.67           H  
ATOM   4898 3HG2 VAL A 319      14.505  17.525 -53.627  1.00  0.67           H  
ATOM   4899  N   ASP A 320      13.322  14.726 -49.574  1.00  0.65           N  
ATOM   4900  CA  ASP A 320      12.576  14.288 -48.392  1.00  0.65           C  
ATOM   4901  C   ASP A 320      12.702  15.257 -47.222  1.00  0.65           C  
ATOM   4902  O   ASP A 320      13.801  15.461 -46.710  1.00  0.65           O  
ATOM   4903  CB  ASP A 320      13.061  12.921 -47.925  1.00  0.65           C  
ATOM   4904  CG  ASP A 320      12.669  11.740 -48.787  1.00  0.65           C  
ATOM   4905  OD1 ASP A 320      11.600  11.753 -49.320  1.00  0.65           O  
ATOM   4906  OD2 ASP A 320      13.442  10.808 -48.878  1.00  0.65           O  
ATOM   4907  H   ASP A 320      14.308  14.474 -49.693  1.00  0.65           H  
ATOM   4908  HA  ASP A 320      11.519  14.217 -48.655  1.00  0.65           H  
ATOM   4909 1HB  ASP A 320      14.148  12.940 -47.846  1.00  0.65           H  
ATOM   4910 2HB  ASP A 320      12.668  12.751 -46.933  1.00  0.65           H  
ATOM   4911  N   TYR A 321      11.584  15.819 -46.775  1.00  0.65           N  
ATOM   4912  CA  TYR A 321      11.591  16.749 -45.651  1.00  0.65           C  
ATOM   4913  C   TYR A 321      11.151  16.020 -44.388  1.00  0.65           C  
ATOM   4914  O   TYR A 321      10.102  15.357 -44.384  1.00  0.65           O  
ATOM   4915  CB  TYR A 321      10.650  17.905 -45.958  1.00  0.65           C  
ATOM   4916  CG  TYR A 321      11.145  18.783 -47.092  1.00  0.65           C  
ATOM   4917  CD1 TYR A 321      11.008  18.322 -48.370  1.00  0.65           C  
ATOM   4918  CD2 TYR A 321      11.687  20.043 -46.872  1.00  0.65           C  
ATOM   4919  CE1 TYR A 321      11.417  19.055 -49.425  1.00  0.65           C  
ATOM   4920  CE2 TYR A 321      12.106  20.798 -47.959  1.00  0.65           C  
ATOM   4921  CZ  TYR A 321      11.969  20.282 -49.238  1.00  0.65           C  
ATOM   4922  OH  TYR A 321      12.375  20.985 -50.334  1.00  0.65           O  
ATOM   4923  H   TYR A 321      10.695  15.634 -47.244  1.00  0.65           H  
ATOM   4924  HA  TYR A 321      12.601  17.123 -45.497  1.00  0.65           H  
ATOM   4925 1HB  TYR A 321       9.674  17.509 -46.232  1.00  0.65           H  
ATOM   4926 2HB  TYR A 321      10.527  18.522 -45.069  1.00  0.65           H  
ATOM   4927  HD1 TYR A 321      10.574  17.342 -48.548  1.00  0.65           H  
ATOM   4928  HD2 TYR A 321      11.787  20.431 -45.857  1.00  0.65           H  
ATOM   4929  HE1 TYR A 321      11.307  18.649 -50.425  1.00  0.65           H  
ATOM   4930  HE2 TYR A 321      12.542  21.788 -47.806  1.00  0.65           H  
ATOM   4931  HH  TYR A 321      12.139  20.501 -51.134  1.00  0.65           H  
ATOM   4932  N   TYR A 322      11.949  16.178 -43.326  1.00  0.65           N  
ATOM   4933  CA  TYR A 322      11.734  15.560 -42.019  1.00  0.65           C  
ATOM   4934  C   TYR A 322      11.697  16.580 -40.885  1.00  0.65           C  
ATOM   4935  O   TYR A 322      12.410  17.593 -40.913  1.00  0.65           O  
ATOM   4936  CB  TYR A 322      12.893  14.617 -41.680  1.00  0.65           C  
ATOM   4937  CG  TYR A 322      13.122  13.453 -42.573  1.00  0.65           C  
ATOM   4938  CD1 TYR A 322      13.848  13.624 -43.736  1.00  0.65           C  
ATOM   4939  CD2 TYR A 322      12.680  12.199 -42.207  1.00  0.65           C  
ATOM   4940  CE1 TYR A 322      14.117  12.542 -44.532  1.00  0.65           C  
ATOM   4941  CE2 TYR A 322      12.946  11.117 -43.010  1.00  0.65           C  
ATOM   4942  CZ  TYR A 322      13.667  11.294 -44.171  1.00  0.65           C  
ATOM   4943  OH  TYR A 322      13.961  10.230 -44.965  1.00  0.65           O  
ATOM   4944  H   TYR A 322      12.791  16.734 -43.453  1.00  0.65           H  
ATOM   4945  HA  TYR A 322      10.787  15.031 -42.037  1.00  0.65           H  
ATOM   4946 1HB  TYR A 322      13.813  15.200 -41.675  1.00  0.65           H  
ATOM   4947 2HB  TYR A 322      12.753  14.236 -40.665  1.00  0.65           H  
ATOM   4948  HD1 TYR A 322      14.214  14.618 -44.016  1.00  0.65           H  
ATOM   4949  HD2 TYR A 322      12.130  12.065 -41.280  1.00  0.65           H  
ATOM   4950  HE1 TYR A 322      14.691  12.667 -45.443  1.00  0.65           H  
ATOM   4951  HE2 TYR A 322      12.602  10.122 -42.719  1.00  0.65           H  
ATOM   4952  HH  TYR A 322      14.389  10.544 -45.771  1.00  0.65           H  
ATOM   4953  N   ASN A 323      10.928  16.268 -39.848  1.00  0.67           N  
ATOM   4954  CA  ASN A 323      10.901  17.120 -38.668  1.00  0.67           C  
ATOM   4955  C   ASN A 323      11.386  16.399 -37.435  1.00  0.67           C  
ATOM   4956  O   ASN A 323      11.011  15.259 -37.200  1.00  0.67           O  
ATOM   4957  CB  ASN A 323       9.528  17.666 -38.372  1.00  0.67           C  
ATOM   4958  CG  ASN A 323       9.628  18.591 -37.210  1.00  0.67           C  
ATOM   4959  OD1 ASN A 323       9.455  18.257 -36.047  1.00  0.67           O  
ATOM   4960  ND2 ASN A 323       9.941  19.782 -37.452  1.00  0.67           N  
ATOM   4961  H   ASN A 323      10.361  15.418 -39.895  1.00  0.67           H  
ATOM   4962  HA  ASN A 323      11.576  17.963 -38.828  1.00  0.67           H  
ATOM   4963 1HB  ASN A 323       9.155  18.188 -39.213  1.00  0.67           H  
ATOM   4964 2HB  ASN A 323       8.841  16.850 -38.141  1.00  0.67           H  
ATOM   4965 1HD2 ASN A 323      10.027  20.382 -36.655  1.00  0.67           H  
ATOM   4966 2HD2 ASN A 323      10.096  20.092 -38.389  1.00  0.67           H  
ATOM   4967  N   ASP A 324      12.202  17.082 -36.640  1.00  0.70           N  
ATOM   4968  CA  ASP A 324      12.746  16.585 -35.384  1.00  0.70           C  
ATOM   4969  C   ASP A 324      12.816  17.757 -34.385  1.00  0.70           C  
ATOM   4970  O   ASP A 324      13.824  17.936 -33.701  1.00  0.70           O  
ATOM   4971  CB  ASP A 324      14.158  16.032 -35.649  1.00  0.70           C  
ATOM   4972  CG  ASP A 324      14.825  15.153 -34.565  1.00  0.70           C  
ATOM   4973  OD1 ASP A 324      14.186  14.314 -33.935  1.00  0.70           O  
ATOM   4974  OD2 ASP A 324      16.007  15.361 -34.361  1.00  0.70           O  
ATOM   4975  H   ASP A 324      12.521  18.005 -36.926  1.00  0.70           H  
ATOM   4976  HA  ASP A 324      12.090  15.817 -34.982  1.00  0.70           H  
ATOM   4977 1HB  ASP A 324      14.109  15.442 -36.547  1.00  0.70           H  
ATOM   4978 2HB  ASP A 324      14.821  16.851 -35.856  1.00  0.70           H  
ATOM   4979  N   SER A 325      11.731  18.551 -34.286  1.00  0.74           N  
ATOM   4980  CA  SER A 325      11.692  19.756 -33.441  1.00  0.74           C  
ATOM   4981  C   SER A 325      11.992  19.528 -31.960  1.00  0.74           C  
ATOM   4982  O   SER A 325      12.462  20.436 -31.276  1.00  0.74           O  
ATOM   4983  CB  SER A 325      10.344  20.406 -33.542  1.00  0.74           C  
ATOM   4984  OG  SER A 325      10.124  20.880 -34.816  1.00  0.74           O  
ATOM   4985  H   SER A 325      10.912  18.337 -34.851  1.00  0.74           H  
ATOM   4986  HA  SER A 325      12.431  20.451 -33.832  1.00  0.74           H  
ATOM   4987 1HB  SER A 325       9.564  19.694 -33.278  1.00  0.74           H  
ATOM   4988 2HB  SER A 325      10.283  21.229 -32.830  1.00  0.74           H  
ATOM   4989  HG  SER A 325       9.889  20.072 -35.315  1.00  0.74           H  
ATOM   4990  N   LYS A 326      11.721  18.328 -31.458  1.00  0.78           N  
ATOM   4991  CA  LYS A 326      12.006  17.980 -30.069  1.00  0.78           C  
ATOM   4992  C   LYS A 326      13.514  17.914 -29.798  1.00  0.78           C  
ATOM   4993  O   LYS A 326      13.946  17.829 -28.640  1.00  0.78           O  
ATOM   4994  CB  LYS A 326      11.324  16.700 -29.636  1.00  0.78           C  
ATOM   4995  CG  LYS A 326      11.581  16.354 -28.161  1.00  0.78           C  
ATOM   4996  CD  LYS A 326      11.024  17.373 -27.169  1.00  0.78           C  
ATOM   4997  CE  LYS A 326      11.292  16.915 -25.724  1.00  0.78           C  
ATOM   4998  NZ  LYS A 326      10.847  17.913 -24.694  1.00  0.78           N  
ATOM   4999  H   LYS A 326      11.307  17.616 -32.058  1.00  0.78           H  
ATOM   5000  HA  LYS A 326      11.607  18.774 -29.438  1.00  0.78           H  
ATOM   5001 1HB  LYS A 326      10.249  16.779 -29.797  1.00  0.78           H  
ATOM   5002 2HB  LYS A 326      11.686  15.884 -30.251  1.00  0.78           H  
ATOM   5003 1HG  LYS A 326      11.080  15.424 -27.949  1.00  0.78           H  
ATOM   5004 2HG  LYS A 326      12.647  16.237 -27.989  1.00  0.78           H  
ATOM   5005 1HD  LYS A 326      11.468  18.357 -27.341  1.00  0.78           H  
ATOM   5006 2HD  LYS A 326       9.964  17.442 -27.306  1.00  0.78           H  
ATOM   5007 1HE  LYS A 326      10.768  15.977 -25.556  1.00  0.78           H  
ATOM   5008 2HE  LYS A 326      12.362  16.746 -25.606  1.00  0.78           H  
ATOM   5009 1HZ  LYS A 326      11.049  17.555 -23.772  1.00  0.78           H  
ATOM   5010 2HZ  LYS A 326      11.337  18.785 -24.829  1.00  0.78           H  
ATOM   5011 3HZ  LYS A 326       9.856  18.073 -24.776  1.00  0.78           H  
ATOM   5012  N   ALA A 327      14.340  17.884 -30.853  1.00  0.81           N  
ATOM   5013  CA  ALA A 327      15.785  17.810 -30.686  1.00  0.81           C  
ATOM   5014  C   ALA A 327      16.297  19.118 -30.124  1.00  0.81           C  
ATOM   5015  O   ALA A 327      16.849  19.978 -30.823  1.00  0.81           O  
ATOM   5016  CB  ALA A 327      16.482  17.523 -31.996  1.00  0.81           C  
ATOM   5017  H   ALA A 327      13.971  17.936 -31.801  1.00  0.81           H  
ATOM   5018  HA  ALA A 327      16.009  17.015 -29.975  1.00  0.81           H  
ATOM   5019 1HB  ALA A 327      17.560  17.463 -31.843  1.00  0.81           H  
ATOM   5020 2HB  ALA A 327      16.122  16.579 -32.374  1.00  0.81           H  
ATOM   5021 3HB  ALA A 327      16.269  18.297 -32.713  1.00  0.81           H  
ATOM   5022  N   THR A 328      16.145  19.229 -28.819  1.00  0.84           N  
ATOM   5023  CA  THR A 328      16.492  20.417 -28.097  1.00  0.84           C  
ATOM   5024  C   THR A 328      17.917  20.401 -27.575  1.00  0.84           C  
ATOM   5025  O   THR A 328      18.300  21.234 -26.752  1.00  0.84           O  
ATOM   5026  CB  THR A 328      15.489  20.707 -26.964  1.00  0.84           C  
ATOM   5027  OG1 THR A 328      15.411  19.576 -26.086  1.00  0.84           O  
ATOM   5028  CG2 THR A 328      14.085  21.039 -27.530  1.00  0.84           C  
ATOM   5029  H   THR A 328      15.661  18.474 -28.343  1.00  0.84           H  
ATOM   5030  HA  THR A 328      16.413  21.211 -28.808  1.00  0.84           H  
ATOM   5031  HB  THR A 328      15.845  21.563 -26.397  1.00  0.84           H  
ATOM   5032  HG1 THR A 328      15.106  18.812 -26.598  1.00  0.84           H  
ATOM   5033 1HG2 THR A 328      13.404  21.256 -26.710  1.00  0.84           H  
ATOM   5034 2HG2 THR A 328      14.148  21.909 -28.182  1.00  0.84           H  
ATOM   5035 3HG2 THR A 328      13.704  20.210 -28.094  1.00  0.84           H  
ATOM   5036  N   ASN A 329      18.702  19.440 -28.047  1.00  0.86           N  
ATOM   5037  CA  ASN A 329      20.094  19.376 -27.669  1.00  0.86           C  
ATOM   5038  C   ASN A 329      20.981  18.719 -28.723  1.00  0.86           C  
ATOM   5039  O   ASN A 329      20.498  18.213 -29.745  1.00  0.86           O  
ATOM   5040  CB  ASN A 329      20.216  18.708 -26.329  1.00  0.86           C  
ATOM   5041  CG  ASN A 329      19.698  17.281 -26.249  1.00  0.86           C  
ATOM   5042  OD1 ASN A 329      20.063  16.329 -26.971  1.00  0.86           O  
ATOM   5043  ND2 ASN A 329      18.794  17.122 -25.318  1.00  0.86           N  
ATOM   5044  H   ASN A 329      18.318  18.777 -28.699  1.00  0.86           H  
ATOM   5045  HA  ASN A 329      20.458  20.401 -27.560  1.00  0.86           H  
ATOM   5046 1HB  ASN A 329      21.227  18.734 -26.051  1.00  0.86           H  
ATOM   5047 2HB  ASN A 329      19.679  19.299 -25.587  1.00  0.86           H  
ATOM   5048 1HD2 ASN A 329      18.378  16.227 -25.163  1.00  0.86           H  
ATOM   5049 2HD2 ASN A 329      18.522  17.909 -24.762  1.00  0.86           H  
ATOM   5050  N   VAL A 330      22.284  18.738 -28.464  1.00  0.87           N  
ATOM   5051  CA  VAL A 330      23.272  18.255 -29.412  1.00  0.87           C  
ATOM   5052  C   VAL A 330      23.300  16.752 -29.590  1.00  0.87           C  
ATOM   5053  O   VAL A 330      23.354  16.288 -30.729  1.00  0.87           O  
ATOM   5054  CB  VAL A 330      24.649  18.788 -29.015  1.00  0.87           C  
ATOM   5055  CG1 VAL A 330      25.745  18.165 -29.883  1.00  0.87           C  
ATOM   5056  CG2 VAL A 330      24.631  20.307 -29.178  1.00  0.87           C  
ATOM   5057  H   VAL A 330      22.606  19.116 -27.578  1.00  0.87           H  
ATOM   5058  HA  VAL A 330      23.031  18.696 -30.380  1.00  0.87           H  
ATOM   5059  HB  VAL A 330      24.850  18.526 -27.972  1.00  0.87           H  
ATOM   5060 1HG1 VAL A 330      26.714  18.561 -29.590  1.00  0.87           H  
ATOM   5061 2HG1 VAL A 330      25.741  17.081 -29.753  1.00  0.87           H  
ATOM   5062 3HG1 VAL A 330      25.562  18.394 -30.903  1.00  0.87           H  
ATOM   5063 1HG2 VAL A 330      25.585  20.702 -28.875  1.00  0.87           H  
ATOM   5064 2HG2 VAL A 330      24.434  20.559 -30.220  1.00  0.87           H  
ATOM   5065 3HG2 VAL A 330      23.847  20.731 -28.550  1.00  0.87           H  
ATOM   5066  N   GLY A 331      23.265  15.965 -28.506  1.00  0.87           N  
ATOM   5067  CA  GLY A 331      23.272  14.528 -28.701  1.00  0.87           C  
ATOM   5068  C   GLY A 331      22.061  14.095 -29.523  1.00  0.87           C  
ATOM   5069  O   GLY A 331      22.173  13.230 -30.398  1.00  0.87           O  
ATOM   5070  H   GLY A 331      23.235  16.316 -27.540  1.00  0.87           H  
ATOM   5071 1HA  GLY A 331      24.191  14.230 -29.205  1.00  0.87           H  
ATOM   5072 2HA  GLY A 331      23.256  14.038 -27.727  1.00  0.87           H  
ATOM   5073  N   ALA A 332      20.898  14.715 -29.271  1.00  0.86           N  
ATOM   5074  CA  ALA A 332      19.712  14.356 -30.036  1.00  0.86           C  
ATOM   5075  C   ALA A 332      19.884  14.689 -31.508  1.00  0.86           C  
ATOM   5076  O   ALA A 332      19.609  13.852 -32.377  1.00  0.86           O  
ATOM   5077  CB  ALA A 332      18.502  15.095 -29.502  1.00  0.86           C  
ATOM   5078  H   ALA A 332      20.829  15.420 -28.533  1.00  0.86           H  
ATOM   5079  HA  ALA A 332      19.560  13.283 -29.945  1.00  0.86           H  
ATOM   5080 1HB  ALA A 332      17.621  14.811 -30.074  1.00  0.86           H  
ATOM   5081 2HB  ALA A 332      18.352  14.848 -28.454  1.00  0.86           H  
ATOM   5082 3HB  ALA A 332      18.665  16.167 -29.599  1.00  0.86           H  
ATOM   5083  N   ALA A 333      20.390  15.893 -31.792  1.00  0.85           N  
ATOM   5084  CA  ALA A 333      20.578  16.297 -33.173  1.00  0.85           C  
ATOM   5085  C   ALA A 333      21.577  15.399 -33.875  1.00  0.85           C  
ATOM   5086  O   ALA A 333      21.359  14.986 -35.013  1.00  0.85           O  
ATOM   5087  CB  ALA A 333      21.027  17.732 -33.222  1.00  0.85           C  
ATOM   5088  H   ALA A 333      20.614  16.556 -31.047  1.00  0.85           H  
ATOM   5089  HA  ALA A 333      19.626  16.197 -33.687  1.00  0.85           H  
ATOM   5090 1HB  ALA A 333      21.145  18.050 -34.257  1.00  0.85           H  
ATOM   5091 2HB  ALA A 333      20.273  18.346 -32.735  1.00  0.85           H  
ATOM   5092 3HB  ALA A 333      21.960  17.829 -32.698  1.00  0.85           H  
ATOM   5093  N   LEU A 334      22.652  15.040 -33.186  1.00  0.83           N  
ATOM   5094  CA  LEU A 334      23.652  14.176 -33.781  1.00  0.83           C  
ATOM   5095  C   LEU A 334      23.008  12.883 -34.216  1.00  0.83           C  
ATOM   5096  O   LEU A 334      23.190  12.426 -35.352  1.00  0.83           O  
ATOM   5097  CB  LEU A 334      24.778  13.885 -32.794  1.00  0.83           C  
ATOM   5098  CG  LEU A 334      25.955  13.066 -33.356  1.00  0.83           C  
ATOM   5099  CD1 LEU A 334      27.200  13.411 -32.565  1.00  0.83           C  
ATOM   5100  CD2 LEU A 334      25.650  11.575 -33.273  1.00  0.83           C  
ATOM   5101  H   LEU A 334      22.796  15.395 -32.242  1.00  0.83           H  
ATOM   5102  HA  LEU A 334      24.068  14.671 -34.655  1.00  0.83           H  
ATOM   5103 1HB  LEU A 334      25.170  14.836 -32.428  1.00  0.83           H  
ATOM   5104 2HB  LEU A 334      24.363  13.341 -31.946  1.00  0.83           H  
ATOM   5105  HG  LEU A 334      26.113  13.315 -34.386  1.00  0.83           H  
ATOM   5106 1HD1 LEU A 334      28.048  12.851 -32.957  1.00  0.83           H  
ATOM   5107 2HD1 LEU A 334      27.399  14.480 -32.652  1.00  0.83           H  
ATOM   5108 3HD1 LEU A 334      27.044  13.156 -31.518  1.00  0.83           H  
ATOM   5109 1HD2 LEU A 334      26.494  11.011 -33.673  1.00  0.83           H  
ATOM   5110 2HD2 LEU A 334      25.482  11.293 -32.234  1.00  0.83           H  
ATOM   5111 3HD2 LEU A 334      24.765  11.351 -33.857  1.00  0.83           H  
ATOM   5112  N   ALA A 335      22.254  12.274 -33.300  1.00  0.81           N  
ATOM   5113  CA  ALA A 335      21.619  11.010 -33.592  1.00  0.81           C  
ATOM   5114  C   ALA A 335      20.684  11.119 -34.789  1.00  0.81           C  
ATOM   5115  O   ALA A 335      20.648  10.223 -35.633  1.00  0.81           O  
ATOM   5116  CB  ALA A 335      20.847  10.548 -32.373  1.00  0.81           C  
ATOM   5117  H   ALA A 335      22.132  12.695 -32.376  1.00  0.81           H  
ATOM   5118  HA  ALA A 335      22.395  10.286 -33.830  1.00  0.81           H  
ATOM   5119 1HB  ALA A 335      20.400   9.598 -32.584  1.00  0.81           H  
ATOM   5120 2HB  ALA A 335      21.526  10.456 -31.526  1.00  0.81           H  
ATOM   5121 3HB  ALA A 335      20.070  11.276 -32.136  1.00  0.81           H  
ATOM   5122  N   ALA A 336      19.932  12.218 -34.888  1.00  0.80           N  
ATOM   5123  CA  ALA A 336      19.019  12.411 -36.011  1.00  0.80           C  
ATOM   5124  C   ALA A 336      19.749  12.547 -37.351  1.00  0.80           C  
ATOM   5125  O   ALA A 336      19.315  12.003 -38.373  1.00  0.80           O  
ATOM   5126  CB  ALA A 336      18.172  13.632 -35.767  1.00  0.80           C  
ATOM   5127  H   ALA A 336      19.978  12.930 -34.153  1.00  0.80           H  
ATOM   5128  HA  ALA A 336      18.371  11.537 -36.065  1.00  0.80           H  
ATOM   5129 1HB  ALA A 336      17.457  13.754 -36.575  1.00  0.80           H  
ATOM   5130 2HB  ALA A 336      17.635  13.517 -34.825  1.00  0.80           H  
ATOM   5131 3HB  ALA A 336      18.809  14.515 -35.708  1.00  0.80           H  
ATOM   5132  N   ILE A 337      20.885  13.247 -37.346  1.00  0.79           N  
ATOM   5133  CA  ILE A 337      21.660  13.471 -38.563  1.00  0.79           C  
ATOM   5134  C   ILE A 337      22.258  12.162 -39.054  1.00  0.79           C  
ATOM   5135  O   ILE A 337      22.100  11.799 -40.225  1.00  0.79           O  
ATOM   5136  CB  ILE A 337      22.794  14.468 -38.296  1.00  0.79           C  
ATOM   5137  CG1 ILE A 337      22.231  15.830 -37.960  1.00  0.79           C  
ATOM   5138  CG2 ILE A 337      23.704  14.588 -39.543  1.00  0.79           C  
ATOM   5139  CD1 ILE A 337      23.273  16.734 -37.339  1.00  0.79           C  
ATOM   5140  H   ILE A 337      21.198  13.675 -36.471  1.00  0.79           H  
ATOM   5141  HA  ILE A 337      20.998  13.867 -39.334  1.00  0.79           H  
ATOM   5142  HB  ILE A 337      23.382  14.128 -37.438  1.00  0.79           H  
ATOM   5143 1HG1 ILE A 337      21.867  16.287 -38.869  1.00  0.79           H  
ATOM   5144 2HG1 ILE A 337      21.395  15.723 -37.284  1.00  0.79           H  
ATOM   5145 1HG2 ILE A 337      24.506  15.295 -39.347  1.00  0.79           H  
ATOM   5146 2HG2 ILE A 337      24.133  13.615 -39.778  1.00  0.79           H  
ATOM   5147 3HG2 ILE A 337      23.116  14.939 -40.389  1.00  0.79           H  
ATOM   5148 1HD1 ILE A 337      22.839  17.706 -37.118  1.00  0.79           H  
ATOM   5149 2HD1 ILE A 337      23.632  16.285 -36.418  1.00  0.79           H  
ATOM   5150 3HD1 ILE A 337      24.096  16.843 -38.027  1.00  0.79           H  
ATOM   5151  N   GLU A 338      22.924  11.433 -38.144  1.00  0.78           N  
ATOM   5152  CA  GLU A 338      23.529  10.147 -38.489  1.00  0.78           C  
ATOM   5153  C   GLU A 338      22.447   9.144 -38.847  1.00  0.78           C  
ATOM   5154  O   GLU A 338      22.579   8.346 -39.794  1.00  0.78           O  
ATOM   5155  CB  GLU A 338      24.336   9.595 -37.299  1.00  0.78           C  
ATOM   5156  CG  GLU A 338      25.638  10.319 -36.950  1.00  0.78           C  
ATOM   5157  CD  GLU A 338      26.715  10.156 -37.992  1.00  0.78           C  
ATOM   5158  OE1 GLU A 338      26.734   9.150 -38.668  1.00  0.78           O  
ATOM   5159  OE2 GLU A 338      27.536  11.031 -38.107  1.00  0.78           O  
ATOM   5160  H   GLU A 338      23.005  11.785 -37.186  1.00  0.78           H  
ATOM   5161  HA  GLU A 338      24.178  10.282 -39.349  1.00  0.78           H  
ATOM   5162 1HB  GLU A 338      23.706   9.629 -36.404  1.00  0.78           H  
ATOM   5163 2HB  GLU A 338      24.577   8.550 -37.485  1.00  0.78           H  
ATOM   5164 1HG  GLU A 338      25.416  11.382 -36.830  1.00  0.78           H  
ATOM   5165 2HG  GLU A 338      26.000   9.945 -35.996  1.00  0.78           H  
ATOM   5166  N   GLY A 339      21.341   9.228 -38.103  1.00  0.79           N  
ATOM   5167  CA  GLY A 339      20.213   8.350 -38.265  1.00  0.79           C  
ATOM   5168  C   GLY A 339      19.713   8.403 -39.681  1.00  0.79           C  
ATOM   5169  O   GLY A 339      19.625   7.370 -40.353  1.00  0.79           O  
ATOM   5170  H   GLY A 339      21.287   9.904 -37.346  1.00  0.79           H  
ATOM   5171 1HA  GLY A 339      20.502   7.342 -37.999  1.00  0.79           H  
ATOM   5172 2HA  GLY A 339      19.423   8.663 -37.582  1.00  0.79           H  
ATOM   5173  N   LEU A 340      19.352   9.597 -40.133  1.00  0.80           N  
ATOM   5174  CA  LEU A 340      18.846   9.737 -41.475  1.00  0.80           C  
ATOM   5175  C   LEU A 340      19.879   9.607 -42.560  1.00  0.80           C  
ATOM   5176  O   LEU A 340      19.584   9.018 -43.596  1.00  0.80           O  
ATOM   5177  CB  LEU A 340      18.151  11.061 -41.668  1.00  0.80           C  
ATOM   5178  CG  LEU A 340      16.884  11.236 -40.990  1.00  0.80           C  
ATOM   5179  CD1 LEU A 340      16.408  12.618 -41.311  1.00  0.80           C  
ATOM   5180  CD2 LEU A 340      15.916  10.150 -41.466  1.00  0.80           C  
ATOM   5181  H   LEU A 340      19.433  10.422 -39.533  1.00  0.80           H  
ATOM   5182  HA  LEU A 340      18.108   8.954 -41.630  1.00  0.80           H  
ATOM   5183 1HB  LEU A 340      18.815  11.841 -41.301  1.00  0.80           H  
ATOM   5184 2HB  LEU A 340      17.979  11.218 -42.688  1.00  0.80           H  
ATOM   5185  HG  LEU A 340      17.017  11.162 -39.909  1.00  0.80           H  
ATOM   5186 1HD1 LEU A 340      15.466  12.805 -40.835  1.00  0.80           H  
ATOM   5187 2HD1 LEU A 340      17.133  13.322 -40.969  1.00  0.80           H  
ATOM   5188 3HD1 LEU A 340      16.294  12.714 -42.384  1.00  0.80           H  
ATOM   5189 1HD2 LEU A 340      14.951  10.266 -40.985  1.00  0.80           H  
ATOM   5190 2HD2 LEU A 340      15.795  10.225 -42.542  1.00  0.80           H  
ATOM   5191 3HD2 LEU A 340      16.318   9.174 -41.221  1.00  0.80           H  
ATOM   5192  N   GLY A 341      21.103  10.085 -42.338  1.00  0.82           N  
ATOM   5193  CA  GLY A 341      22.101  10.004 -43.392  1.00  0.82           C  
ATOM   5194  C   GLY A 341      22.280   8.566 -43.851  1.00  0.82           C  
ATOM   5195  O   GLY A 341      22.413   8.299 -45.047  1.00  0.82           O  
ATOM   5196  H   GLY A 341      21.347  10.551 -41.464  1.00  0.82           H  
ATOM   5197 1HA  GLY A 341      21.808  10.622 -44.233  1.00  0.82           H  
ATOM   5198 2HA  GLY A 341      23.042  10.394 -43.015  1.00  0.82           H  
ATOM   5199  N   SER A 342      22.187   7.627 -42.912  1.00  0.83           N  
ATOM   5200  CA  SER A 342      22.329   6.215 -43.212  1.00  0.83           C  
ATOM   5201  C   SER A 342      21.273   5.659 -44.194  1.00  0.83           C  
ATOM   5202  O   SER A 342      21.515   4.623 -44.819  1.00  0.83           O  
ATOM   5203  CB  SER A 342      22.277   5.446 -41.916  1.00  0.83           C  
ATOM   5204  OG  SER A 342      23.375   5.773 -41.098  1.00  0.83           O  
ATOM   5205  H   SER A 342      22.080   7.913 -41.934  1.00  0.83           H  
ATOM   5206  HA  SER A 342      23.311   6.070 -43.660  1.00  0.83           H  
ATOM   5207 1HB  SER A 342      21.348   5.676 -41.393  1.00  0.83           H  
ATOM   5208 2HB  SER A 342      22.279   4.381 -42.128  1.00  0.83           H  
ATOM   5209  HG  SER A 342      23.166   6.655 -40.705  1.00  0.83           H  
ATOM   5210  N   ASP A 343      20.095   6.302 -44.288  1.00  0.82           N  
ATOM   5211  CA  ASP A 343      19.019   5.868 -45.190  1.00  0.82           C  
ATOM   5212  C   ASP A 343      18.750   6.840 -46.355  1.00  0.82           C  
ATOM   5213  O   ASP A 343      17.669   6.794 -46.963  1.00  0.82           O  
ATOM   5214  CB  ASP A 343      17.696   5.607 -44.439  1.00  0.82           C  
ATOM   5215  CG  ASP A 343      17.734   4.358 -43.491  1.00  0.82           C  
ATOM   5216  OD1 ASP A 343      18.363   3.381 -43.873  1.00  0.82           O  
ATOM   5217  OD2 ASP A 343      17.051   4.341 -42.460  1.00  0.82           O  
ATOM   5218  H   ASP A 343      19.964   7.169 -43.772  1.00  0.82           H  
ATOM   5219  HA  ASP A 343      19.325   4.922 -45.634  1.00  0.82           H  
ATOM   5220 1HB  ASP A 343      17.456   6.493 -43.842  1.00  0.82           H  
ATOM   5221 2HB  ASP A 343      16.894   5.474 -45.161  1.00  0.82           H  
ATOM   5222  N   ILE A 344      19.698   7.736 -46.649  1.00  0.80           N  
ATOM   5223  CA  ILE A 344      19.540   8.737 -47.716  1.00  0.80           C  
ATOM   5224  C   ILE A 344      20.570   8.625 -48.841  1.00  0.80           C  
ATOM   5225  O   ILE A 344      21.762   8.461 -48.600  1.00  0.80           O  
ATOM   5226  CB  ILE A 344      19.500  10.145 -47.088  1.00  0.80           C  
ATOM   5227  CG1 ILE A 344      18.224  10.257 -46.236  1.00  0.80           C  
ATOM   5228  CG2 ILE A 344      19.572  11.272 -48.144  1.00  0.80           C  
ATOM   5229  CD1 ILE A 344      18.223  11.398 -45.366  1.00  0.80           C  
ATOM   5230  H   ILE A 344      20.570   7.747 -46.110  1.00  0.80           H  
ATOM   5231  HA  ILE A 344      18.566   8.580 -48.170  1.00  0.80           H  
ATOM   5232  HB  ILE A 344      20.349  10.244 -46.406  1.00  0.80           H  
ATOM   5233 1HG1 ILE A 344      17.375  10.349 -46.916  1.00  0.80           H  
ATOM   5234 2HG1 ILE A 344      18.086   9.379 -45.626  1.00  0.80           H  
ATOM   5235 1HG2 ILE A 344      19.550  12.244 -47.650  1.00  0.80           H  
ATOM   5236 2HG2 ILE A 344      20.496  11.174 -48.691  1.00  0.80           H  
ATOM   5237 3HG2 ILE A 344      18.727  11.200 -48.831  1.00  0.80           H  
ATOM   5238 1HD1 ILE A 344      17.281  11.448 -44.824  1.00  0.80           H  
ATOM   5239 2HD1 ILE A 344      19.038  11.307 -44.680  1.00  0.80           H  
ATOM   5240 3HD1 ILE A 344      18.357  12.256 -45.954  1.00  0.80           H  
ATOM   5241  N   ASP A 345      20.084   8.685 -50.087  1.00  0.76           N  
ATOM   5242  CA  ASP A 345      20.940   8.565 -51.272  1.00  0.76           C  
ATOM   5243  C   ASP A 345      21.846   9.772 -51.507  1.00  0.76           C  
ATOM   5244  O   ASP A 345      23.008   9.620 -51.891  1.00  0.76           O  
ATOM   5245  CB  ASP A 345      20.071   8.401 -52.516  1.00  0.76           C  
ATOM   5246  CG  ASP A 345      19.355   7.068 -52.588  1.00  0.76           C  
ATOM   5247  OD1 ASP A 345      19.699   6.181 -51.845  1.00  0.76           O  
ATOM   5248  OD2 ASP A 345      18.456   6.952 -53.383  1.00  0.76           O  
ATOM   5249  H   ASP A 345      19.092   8.820 -50.212  1.00  0.76           H  
ATOM   5250  HA  ASP A 345      21.569   7.684 -51.149  1.00  0.76           H  
ATOM   5251 1HB  ASP A 345      19.327   9.203 -52.544  1.00  0.76           H  
ATOM   5252 2HB  ASP A 345      20.694   8.510 -53.403  1.00  0.76           H  
ATOM   5253  N   GLY A 346      21.309  10.966 -51.278  1.00  0.71           N  
ATOM   5254  CA  GLY A 346      22.037  12.209 -51.455  1.00  0.71           C  
ATOM   5255  C   GLY A 346      22.562  12.719 -50.122  1.00  0.71           C  
ATOM   5256  O   GLY A 346      23.021  11.949 -49.275  1.00  0.71           O  
ATOM   5257  H   GLY A 346      20.333  11.047 -51.006  1.00  0.71           H  
ATOM   5258 1HA  GLY A 346      22.866  12.059 -52.145  1.00  0.71           H  
ATOM   5259 2HA  GLY A 346      21.379  12.959 -51.898  1.00  0.71           H  
ATOM   5260  N   LYS A 347      22.541  14.029 -49.975  1.00  0.67           N  
ATOM   5261  CA  LYS A 347      23.047  14.732 -48.804  1.00  0.67           C  
ATOM   5262  C   LYS A 347      21.937  15.379 -48.010  1.00  0.67           C  
ATOM   5263  O   LYS A 347      20.817  15.538 -48.497  1.00  0.67           O  
ATOM   5264  CB  LYS A 347      24.054  15.786 -49.218  1.00  0.67           C  
ATOM   5265  CG  LYS A 347      25.282  15.263 -49.928  1.00  0.67           C  
ATOM   5266  CD  LYS A 347      26.128  14.434 -48.958  1.00  0.67           C  
ATOM   5267  CE  LYS A 347      27.434  13.972 -49.587  1.00  0.67           C  
ATOM   5268  NZ  LYS A 347      28.278  13.223 -48.611  1.00  0.67           N  
ATOM   5269  H   LYS A 347      22.133  14.586 -50.729  1.00  0.67           H  
ATOM   5270  HA  LYS A 347      23.543  14.013 -48.150  1.00  0.67           H  
ATOM   5271 1HB  LYS A 347      23.565  16.503 -49.882  1.00  0.67           H  
ATOM   5272 2HB  LYS A 347      24.386  16.328 -48.334  1.00  0.67           H  
ATOM   5273 1HG  LYS A 347      24.983  14.642 -50.771  1.00  0.67           H  
ATOM   5274 2HG  LYS A 347      25.874  16.097 -50.298  1.00  0.67           H  
ATOM   5275 1HD  LYS A 347      26.352  15.035 -48.068  1.00  0.67           H  
ATOM   5276 2HD  LYS A 347      25.558  13.558 -48.638  1.00  0.67           H  
ATOM   5277 1HE  LYS A 347      27.208  13.321 -50.431  1.00  0.67           H  
ATOM   5278 2HE  LYS A 347      27.990  14.838 -49.945  1.00  0.67           H  
ATOM   5279 1HZ  LYS A 347      29.135  12.925 -49.053  1.00  0.67           H  
ATOM   5280 2HZ  LYS A 347      28.495  13.842 -47.832  1.00  0.67           H  
ATOM   5281 3HZ  LYS A 347      27.772  12.413 -48.273  1.00  0.67           H  
ATOM   5282  N   LEU A 348      22.248  15.761 -46.785  1.00  0.63           N  
ATOM   5283  CA  LEU A 348      21.258  16.443 -45.976  1.00  0.63           C  
ATOM   5284  C   LEU A 348      21.476  17.960 -45.918  1.00  0.63           C  
ATOM   5285  O   LEU A 348      22.607  18.472 -45.990  1.00  0.63           O  
ATOM   5286  CB  LEU A 348      21.277  15.892 -44.539  1.00  0.63           C  
ATOM   5287  CG  LEU A 348      20.587  14.556 -44.259  1.00  0.63           C  
ATOM   5288  CD1 LEU A 348      21.290  13.465 -45.028  1.00  0.63           C  
ATOM   5289  CD2 LEU A 348      20.643  14.269 -42.743  1.00  0.63           C  
ATOM   5290  H   LEU A 348      23.172  15.549 -46.405  1.00  0.63           H  
ATOM   5291  HA  LEU A 348      20.280  16.252 -46.402  1.00  0.63           H  
ATOM   5292 1HB  LEU A 348      22.311  15.753 -44.261  1.00  0.63           H  
ATOM   5293 2HB  LEU A 348      20.842  16.642 -43.875  1.00  0.63           H  
ATOM   5294  HG  LEU A 348      19.551  14.595 -44.580  1.00  0.63           H  
ATOM   5295 1HD1 LEU A 348      20.824  12.535 -44.828  1.00  0.63           H  
ATOM   5296 2HD1 LEU A 348      21.234  13.659 -46.079  1.00  0.63           H  
ATOM   5297 3HD1 LEU A 348      22.330  13.416 -44.726  1.00  0.63           H  
ATOM   5298 1HD2 LEU A 348      20.163  13.317 -42.536  1.00  0.63           H  
ATOM   5299 2HD2 LEU A 348      21.686  14.225 -42.416  1.00  0.63           H  
ATOM   5300 3HD2 LEU A 348      20.126  15.061 -42.200  1.00  0.63           H  
ATOM   5301  N   VAL A 349      20.370  18.663 -45.771  1.00  0.61           N  
ATOM   5302  CA  VAL A 349      20.389  20.072 -45.459  1.00  0.61           C  
ATOM   5303  C   VAL A 349      19.774  20.184 -44.082  1.00  0.61           C  
ATOM   5304  O   VAL A 349      18.664  19.695 -43.853  1.00  0.61           O  
ATOM   5305  CB  VAL A 349      19.598  20.913 -46.462  1.00  0.61           C  
ATOM   5306  CG1 VAL A 349      19.631  22.380 -46.036  1.00  0.61           C  
ATOM   5307  CG2 VAL A 349      20.177  20.755 -47.865  1.00  0.61           C  
ATOM   5308  H   VAL A 349      19.478  18.183 -45.847  1.00  0.61           H  
ATOM   5309  HA  VAL A 349      21.411  20.421 -45.435  1.00  0.61           H  
ATOM   5310  HB  VAL A 349      18.580  20.594 -46.455  1.00  0.61           H  
ATOM   5311 1HG1 VAL A 349      19.063  22.959 -46.740  1.00  0.61           H  
ATOM   5312 2HG1 VAL A 349      19.197  22.489 -45.040  1.00  0.61           H  
ATOM   5313 3HG1 VAL A 349      20.656  22.735 -46.019  1.00  0.61           H  
ATOM   5314 1HG2 VAL A 349      19.597  21.359 -48.565  1.00  0.61           H  
ATOM   5315 2HG2 VAL A 349      21.213  21.086 -47.872  1.00  0.61           H  
ATOM   5316 3HG2 VAL A 349      20.128  19.706 -48.163  1.00  0.61           H  
ATOM   5317  N   LEU A 350      20.501  20.758 -43.150  1.00  0.60           N  
ATOM   5318  CA  LEU A 350      19.971  20.802 -41.800  1.00  0.60           C  
ATOM   5319  C   LEU A 350      19.474  22.164 -41.436  1.00  0.60           C  
ATOM   5320  O   LEU A 350      20.056  23.162 -41.844  1.00  0.60           O  
ATOM   5321  CB  LEU A 350      21.032  20.433 -40.782  1.00  0.60           C  
ATOM   5322  CG  LEU A 350      21.675  19.166 -40.964  1.00  0.60           C  
ATOM   5323  CD1 LEU A 350      22.639  19.027 -39.885  1.00  0.60           C  
ATOM   5324  CD2 LEU A 350      20.681  18.064 -40.974  1.00  0.60           C  
ATOM   5325  H   LEU A 350      21.415  21.147 -43.393  1.00  0.60           H  
ATOM   5326  HA  LEU A 350      19.141  20.102 -41.716  1.00  0.60           H  
ATOM   5327 1HB  LEU A 350      21.804  21.201 -40.798  1.00  0.60           H  
ATOM   5328 2HB  LEU A 350      20.570  20.435 -39.790  1.00  0.60           H  
ATOM   5329  HG  LEU A 350      22.201  19.173 -41.903  1.00  0.60           H  
ATOM   5330 1HD1 LEU A 350      23.157  18.093 -39.979  1.00  0.60           H  
ATOM   5331 2HD1 LEU A 350      23.347  19.855 -39.927  1.00  0.60           H  
ATOM   5332 3HD1 LEU A 350      22.109  19.049 -38.938  1.00  0.60           H  
ATOM   5333 1HD2 LEU A 350      21.185  17.108 -41.106  1.00  0.60           H  
ATOM   5334 2HD2 LEU A 350      20.145  18.071 -40.031  1.00  0.60           H  
ATOM   5335 3HD2 LEU A 350      19.988  18.222 -41.794  1.00  0.60           H  
ATOM   5336  N   ILE A 351      18.450  22.202 -40.613  1.00  0.61           N  
ATOM   5337  CA  ILE A 351      17.991  23.456 -40.064  1.00  0.61           C  
ATOM   5338  C   ILE A 351      18.203  23.408 -38.547  1.00  0.61           C  
ATOM   5339  O   ILE A 351      17.799  22.447 -37.873  1.00  0.61           O  
ATOM   5340  CB  ILE A 351      16.531  23.733 -40.417  1.00  0.61           C  
ATOM   5341  CG1 ILE A 351      16.312  23.785 -41.920  1.00  0.61           C  
ATOM   5342  CG2 ILE A 351      16.171  25.047 -39.862  1.00  0.61           C  
ATOM   5343  CD1 ILE A 351      14.859  23.804 -42.277  1.00  0.61           C  
ATOM   5344  H   ILE A 351      17.981  21.332 -40.363  1.00  0.61           H  
ATOM   5345  HA  ILE A 351      18.589  24.262 -40.471  1.00  0.61           H  
ATOM   5346  HB  ILE A 351      15.906  22.972 -40.027  1.00  0.61           H  
ATOM   5347 1HG1 ILE A 351      16.769  24.675 -42.325  1.00  0.61           H  
ATOM   5348 2HG1 ILE A 351      16.770  22.914 -42.388  1.00  0.61           H  
ATOM   5349 1HG2 ILE A 351      15.137  25.283 -40.101  1.00  0.61           H  
ATOM   5350 2HG2 ILE A 351      16.303  25.043 -38.787  1.00  0.61           H  
ATOM   5351 3HG2 ILE A 351      16.839  25.781 -40.313  1.00  0.61           H  
ATOM   5352 1HD1 ILE A 351      14.742  23.833 -43.361  1.00  0.61           H  
ATOM   5353 2HD1 ILE A 351      14.421  22.903 -41.883  1.00  0.61           H  
ATOM   5354 3HD1 ILE A 351      14.373  24.671 -41.838  1.00  0.61           H  
ATOM   5355  N   ALA A 352      18.868  24.425 -38.005  1.00  0.65           N  
ATOM   5356  CA  ALA A 352      19.167  24.421 -36.573  1.00  0.65           C  
ATOM   5357  C   ALA A 352      19.211  25.819 -35.971  1.00  0.65           C  
ATOM   5358  O   ALA A 352      19.338  26.803 -36.689  1.00  0.65           O  
ATOM   5359  CB  ALA A 352      20.497  23.723 -36.312  1.00  0.65           C  
ATOM   5360  H   ALA A 352      19.183  25.184 -38.613  1.00  0.65           H  
ATOM   5361  HA  ALA A 352      18.387  23.867 -36.089  1.00  0.65           H  
ATOM   5362 1HB  ALA A 352      20.680  23.686 -35.235  1.00  0.65           H  
ATOM   5363 2HB  ALA A 352      20.452  22.706 -36.703  1.00  0.65           H  
ATOM   5364 3HB  ALA A 352      21.297  24.263 -36.796  1.00  0.65           H  
ATOM   5365  N   GLY A 353      19.103  25.909 -34.649  1.00  0.71           N  
ATOM   5366  CA  GLY A 353      19.216  27.203 -33.987  1.00  0.71           C  
ATOM   5367  C   GLY A 353      17.957  27.714 -33.277  1.00  0.71           C  
ATOM   5368  O   GLY A 353      16.810  27.514 -33.708  1.00  0.71           O  
ATOM   5369  H   GLY A 353      19.003  25.073 -34.071  1.00  0.71           H  
ATOM   5370 1HA  GLY A 353      20.002  27.131 -33.239  1.00  0.71           H  
ATOM   5371 2HA  GLY A 353      19.566  27.929 -34.706  1.00  0.71           H  
ATOM   5372  N   GLY A 354      18.225  28.347 -32.136  1.00  0.81           N  
ATOM   5373  CA  GLY A 354      17.267  28.881 -31.170  1.00  0.81           C  
ATOM   5374  C   GLY A 354      18.057  29.347 -29.942  1.00  0.81           C  
ATOM   5375  O   GLY A 354      18.889  30.256 -30.022  1.00  0.81           O  
ATOM   5376  H   GLY A 354      19.221  28.447 -31.921  1.00  0.81           H  
ATOM   5377 1HA  GLY A 354      16.730  29.720 -31.609  1.00  0.81           H  
ATOM   5378 2HA  GLY A 354      16.538  28.131 -30.893  1.00  0.81           H  
ATOM   5379  N   ASP A 355      17.719  28.795 -28.773  1.00  0.92           N  
ATOM   5380  CA  ASP A 355      18.453  29.128 -27.548  1.00  0.92           C  
ATOM   5381  C   ASP A 355      19.004  27.826 -26.925  1.00  0.92           C  
ATOM   5382  O   ASP A 355      18.321  27.169 -26.136  1.00  0.92           O  
ATOM   5383  CB  ASP A 355      17.522  29.834 -26.539  1.00  0.92           C  
ATOM   5384  CG  ASP A 355      18.187  30.402 -25.283  1.00  0.92           C  
ATOM   5385  OD1 ASP A 355      19.395  30.512 -25.240  1.00  0.92           O  
ATOM   5386  OD2 ASP A 355      17.458  30.747 -24.373  1.00  0.92           O  
ATOM   5387  H   ASP A 355      17.005  28.091 -28.750  1.00  0.92           H  
ATOM   5388  HA  ASP A 355      19.296  29.777 -27.793  1.00  0.92           H  
ATOM   5389 1HB  ASP A 355      17.034  30.656 -27.012  1.00  0.92           H  
ATOM   5390 2HB  ASP A 355      16.749  29.142 -26.222  1.00  0.92           H  
ATOM   5391  N   GLY A 356      20.222  27.422 -27.290  1.00  1.02           N  
ATOM   5392  CA  GLY A 356      20.785  26.178 -26.771  1.00  1.02           C  
ATOM   5393  C   GLY A 356      20.934  26.232 -25.266  1.00  1.02           C  
ATOM   5394  O   GLY A 356      21.378  27.234 -24.705  1.00  1.02           O  
ATOM   5395  H   GLY A 356      20.734  27.935 -28.008  1.00  1.02           H  
ATOM   5396 1HA  GLY A 356      20.156  25.345 -27.034  1.00  1.02           H  
ATOM   5397 2HA  GLY A 356      21.755  26.004 -27.232  1.00  1.02           H  
ATOM   5398  N   LYS A 357      20.669  25.114 -24.594  1.00  1.09           N  
ATOM   5399  CA  LYS A 357      20.737  25.098 -23.134  1.00  1.09           C  
ATOM   5400  C   LYS A 357      22.157  24.914 -22.624  1.00  1.09           C  
ATOM   5401  O   LYS A 357      22.502  23.884 -22.050  1.00  1.09           O  
ATOM   5402  CB  LYS A 357      19.837  23.992 -22.587  1.00  1.09           C  
ATOM   5403  CG  LYS A 357      18.352  24.200 -22.880  1.00  1.09           C  
ATOM   5404  CD  LYS A 357      17.498  23.081 -22.292  1.00  1.09           C  
ATOM   5405  CE  LYS A 357      16.018  23.287 -22.599  1.00  1.09           C  
ATOM   5406  NZ  LYS A 357      15.174  22.215 -22.008  1.00  1.09           N  
ATOM   5407  H   LYS A 357      20.355  24.290 -25.089  1.00  1.09           H  
ATOM   5408  HA  LYS A 357      20.372  26.057 -22.763  1.00  1.09           H  
ATOM   5409 1HB  LYS A 357      20.136  23.033 -23.012  1.00  1.09           H  
ATOM   5410 2HB  LYS A 357      19.961  23.924 -21.504  1.00  1.09           H  
ATOM   5411 1HG  LYS A 357      18.027  25.157 -22.468  1.00  1.09           H  
ATOM   5412 2HG  LYS A 357      18.206  24.222 -23.961  1.00  1.09           H  
ATOM   5413 1HD  LYS A 357      17.814  22.126 -22.717  1.00  1.09           H  
ATOM   5414 2HD  LYS A 357      17.638  23.042 -21.210  1.00  1.09           H  
ATOM   5415 1HE  LYS A 357      15.700  24.250 -22.203  1.00  1.09           H  
ATOM   5416 2HE  LYS A 357      15.878  23.284 -23.680  1.00  1.09           H  
ATOM   5417 1HZ  LYS A 357      14.205  22.382 -22.237  1.00  1.09           H  
ATOM   5418 2HZ  LYS A 357      15.458  21.321 -22.385  1.00  1.09           H  
ATOM   5419 3HZ  LYS A 357      15.286  22.211 -21.004  1.00  1.09           H  
ATOM   5420  N   GLY A 358      22.986  25.918 -22.880  1.00  1.11           N  
ATOM   5421  CA  GLY A 358      24.395  25.893 -22.501  1.00  1.11           C  
ATOM   5422  C   GLY A 358      25.236  25.084 -23.490  1.00  1.11           C  
ATOM   5423  O   GLY A 358      26.419  24.850 -23.262  1.00  1.11           O  
ATOM   5424  H   GLY A 358      22.594  26.722 -23.372  1.00  1.11           H  
ATOM   5425 1HA  GLY A 358      24.772  26.914 -22.452  1.00  1.11           H  
ATOM   5426 2HA  GLY A 358      24.494  25.467 -21.503  1.00  1.11           H  
ATOM   5427  N   ALA A 359      24.606  24.630 -24.569  1.00  1.06           N  
ATOM   5428  CA  ALA A 359      25.244  23.793 -25.577  1.00  1.06           C  
ATOM   5429  C   ALA A 359      26.412  24.484 -26.266  1.00  1.06           C  
ATOM   5430  O   ALA A 359      26.340  25.668 -26.590  1.00  1.06           O  
ATOM   5431  CB  ALA A 359      24.214  23.384 -26.617  1.00  1.06           C  
ATOM   5432  H   ALA A 359      23.634  24.875 -24.678  1.00  1.06           H  
ATOM   5433  HA  ALA A 359      25.630  22.902 -25.080  1.00  1.06           H  
ATOM   5434 1HB  ALA A 359      24.679  22.737 -27.355  1.00  1.06           H  
ATOM   5435 2HB  ALA A 359      23.393  22.853 -26.134  1.00  1.06           H  
ATOM   5436 3HB  ALA A 359      23.828  24.270 -27.110  1.00  1.06           H  
ATOM   5437  N   ASP A 360      27.459  23.699 -26.548  1.00  0.98           N  
ATOM   5438  CA  ASP A 360      28.636  24.169 -27.281  1.00  0.98           C  
ATOM   5439  C   ASP A 360      28.449  24.003 -28.785  1.00  0.98           C  
ATOM   5440  O   ASP A 360      29.035  24.728 -29.585  1.00  0.98           O  
ATOM   5441  CB  ASP A 360      29.885  23.370 -26.875  1.00  0.98           C  
ATOM   5442  CG  ASP A 360      30.308  23.542 -25.425  1.00  0.98           C  
ATOM   5443  OD1 ASP A 360      30.673  24.631 -25.053  1.00  0.98           O  
ATOM   5444  OD2 ASP A 360      30.269  22.572 -24.705  1.00  0.98           O  
ATOM   5445  H   ASP A 360      27.443  22.747 -26.216  1.00  0.98           H  
ATOM   5446  HA  ASP A 360      28.789  25.225 -27.060  1.00  0.98           H  
ATOM   5447 1HB  ASP A 360      29.712  22.309 -27.058  1.00  0.98           H  
ATOM   5448 2HB  ASP A 360      30.721  23.670 -27.508  1.00  0.98           H  
ATOM   5449  N   PHE A 361      27.684  22.971 -29.149  1.00  0.88           N  
ATOM   5450  CA  PHE A 361      27.418  22.541 -30.528  1.00  0.88           C  
ATOM   5451  C   PHE A 361      28.633  22.029 -31.307  1.00  0.88           C  
ATOM   5452  O   PHE A 361      28.501  21.632 -32.464  1.00  0.88           O  
ATOM   5453  CB  PHE A 361      26.791  23.674 -31.322  1.00  0.88           C  
ATOM   5454  CG  PHE A 361      25.538  24.211 -30.781  1.00  0.88           C  
ATOM   5455  CD1 PHE A 361      25.531  25.374 -30.063  1.00  0.88           C  
ATOM   5456  CD2 PHE A 361      24.351  23.587 -31.025  1.00  0.88           C  
ATOM   5457  CE1 PHE A 361      24.361  25.908 -29.593  1.00  0.88           C  
ATOM   5458  CE2 PHE A 361      23.191  24.120 -30.572  1.00  0.88           C  
ATOM   5459  CZ  PHE A 361      23.186  25.274 -29.856  1.00  0.88           C  
ATOM   5460  H   PHE A 361      27.244  22.451 -28.408  1.00  0.88           H  
ATOM   5461  HA  PHE A 361      26.700  21.729 -30.497  1.00  0.88           H  
ATOM   5462 1HB  PHE A 361      27.493  24.500 -31.429  1.00  0.88           H  
ATOM   5463 2HB  PHE A 361      26.586  23.319 -32.332  1.00  0.88           H  
ATOM   5464  HD1 PHE A 361      26.466  25.869 -29.875  1.00  0.88           H  
ATOM   5465  HD2 PHE A 361      24.334  22.673 -31.602  1.00  0.88           H  
ATOM   5466  HE1 PHE A 361      24.364  26.835 -29.025  1.00  0.88           H  
ATOM   5467  HE2 PHE A 361      22.270  23.639 -30.790  1.00  0.88           H  
ATOM   5468  HZ  PHE A 361      22.243  25.686 -29.509  1.00  0.88           H  
ATOM   5469  N   SER A 362      29.802  21.923 -30.665  1.00  0.80           N  
ATOM   5470  CA  SER A 362      30.995  21.409 -31.342  1.00  0.80           C  
ATOM   5471  C   SER A 362      30.801  19.963 -31.773  1.00  0.80           C  
ATOM   5472  O   SER A 362      31.366  19.507 -32.770  1.00  0.80           O  
ATOM   5473  CB  SER A 362      32.195  21.504 -30.418  1.00  0.80           C  
ATOM   5474  OG  SER A 362      32.065  20.628 -29.328  1.00  0.80           O  
ATOM   5475  H   SER A 362      29.871  22.253 -29.714  1.00  0.80           H  
ATOM   5476  HA  SER A 362      31.186  22.014 -32.228  1.00  0.80           H  
ATOM   5477 1HB  SER A 362      33.107  21.274 -30.970  1.00  0.80           H  
ATOM   5478 2HB  SER A 362      32.279  22.527 -30.055  1.00  0.80           H  
ATOM   5479  HG  SER A 362      32.308  19.757 -29.658  1.00  0.80           H  
ATOM   5480  N   GLY A 363      29.911  19.269 -31.069  1.00  0.74           N  
ATOM   5481  CA  GLY A 363      29.592  17.878 -31.334  1.00  0.74           C  
ATOM   5482  C   GLY A 363      28.887  17.695 -32.668  1.00  0.74           C  
ATOM   5483  O   GLY A 363      28.818  16.579 -33.178  1.00  0.74           O  
ATOM   5484  H   GLY A 363      29.474  19.731 -30.287  1.00  0.74           H  
ATOM   5485 1HA  GLY A 363      30.508  17.288 -31.320  1.00  0.74           H  
ATOM   5486 2HA  GLY A 363      28.958  17.497 -30.534  1.00  0.74           H  
ATOM   5487  N   LEU A 364      28.382  18.783 -33.250  1.00  0.70           N  
ATOM   5488  CA  LEU A 364      27.706  18.683 -34.520  1.00  0.70           C  
ATOM   5489  C   LEU A 364      28.663  18.854 -35.690  1.00  0.70           C  
ATOM   5490  O   LEU A 364      28.284  18.624 -36.830  1.00  0.70           O  
ATOM   5491  CB  LEU A 364      26.601  19.734 -34.620  1.00  0.70           C  
ATOM   5492  CG  LEU A 364      25.535  19.604 -33.563  1.00  0.70           C  
ATOM   5493  CD1 LEU A 364      24.520  20.719 -33.711  1.00  0.70           C  
ATOM   5494  CD2 LEU A 364      24.889  18.202 -33.663  1.00  0.70           C  
ATOM   5495  H   LEU A 364      28.471  19.701 -32.817  1.00  0.70           H  
ATOM   5496  HA  LEU A 364      27.250  17.700 -34.583  1.00  0.70           H  
ATOM   5497 1HB  LEU A 364      27.053  20.725 -34.530  1.00  0.70           H  
ATOM   5498 2HB  LEU A 364      26.127  19.655 -35.595  1.00  0.70           H  
ATOM   5499  HG  LEU A 364      26.001  19.727 -32.594  1.00  0.70           H  
ATOM   5500 1HD1 LEU A 364      23.776  20.627 -32.926  1.00  0.70           H  
ATOM   5501 2HD1 LEU A 364      25.027  21.681 -33.629  1.00  0.70           H  
ATOM   5502 3HD1 LEU A 364      24.036  20.646 -34.684  1.00  0.70           H  
ATOM   5503 1HD2 LEU A 364      24.145  18.092 -32.886  1.00  0.70           H  
ATOM   5504 2HD2 LEU A 364      24.419  18.079 -34.638  1.00  0.70           H  
ATOM   5505 3HD2 LEU A 364      25.656  17.435 -33.533  1.00  0.70           H  
ATOM   5506  N   ARG A 365      29.911  19.242 -35.454  1.00  0.67           N  
ATOM   5507  CA  ARG A 365      30.756  19.477 -36.616  1.00  0.67           C  
ATOM   5508  C   ARG A 365      30.944  18.222 -37.458  1.00  0.67           C  
ATOM   5509  O   ARG A 365      30.721  18.239 -38.670  1.00  0.67           O  
ATOM   5510  CB  ARG A 365      32.116  20.000 -36.211  1.00  0.67           C  
ATOM   5511  CG  ARG A 365      33.016  20.381 -37.393  1.00  0.67           C  
ATOM   5512  CD  ARG A 365      34.379  20.834 -36.962  1.00  0.67           C  
ATOM   5513  NE  ARG A 365      34.339  22.081 -36.198  1.00  0.67           N  
ATOM   5514  CZ  ARG A 365      35.387  22.606 -35.526  1.00  0.67           C  
ATOM   5515  NH1 ARG A 365      36.552  21.988 -35.529  1.00  0.67           N  
ATOM   5516  NH2 ARG A 365      35.249  23.743 -34.867  1.00  0.67           N  
ATOM   5517  H   ARG A 365      30.268  19.390 -34.507  1.00  0.67           H  
ATOM   5518  HA  ARG A 365      30.282  20.229 -37.238  1.00  0.67           H  
ATOM   5519 1HB  ARG A 365      31.990  20.879 -35.580  1.00  0.67           H  
ATOM   5520 2HB  ARG A 365      32.637  19.249 -35.618  1.00  0.67           H  
ATOM   5521 1HG  ARG A 365      33.127  19.525 -38.057  1.00  0.67           H  
ATOM   5522 2HG  ARG A 365      32.548  21.208 -37.941  1.00  0.67           H  
ATOM   5523 1HD  ARG A 365      34.830  20.067 -36.335  1.00  0.67           H  
ATOM   5524 2HD  ARG A 365      34.998  20.995 -37.842  1.00  0.67           H  
ATOM   5525  HE  ARG A 365      33.443  22.591 -36.164  1.00  0.67           H  
ATOM   5526 1HH1 ARG A 365      36.661  21.120 -36.033  1.00  0.67           H  
ATOM   5527 2HH1 ARG A 365      37.335  22.383 -35.027  1.00  0.67           H  
ATOM   5528 1HH2 ARG A 365      34.355  24.227 -34.871  1.00  0.67           H  
ATOM   5529 2HH2 ARG A 365      36.030  24.137 -34.369  1.00  0.67           H  
ATOM   5530  N   ALA A 366      31.370  17.134 -36.822  1.00  0.66           N  
ATOM   5531  CA  ALA A 366      31.645  15.899 -37.539  1.00  0.66           C  
ATOM   5532  C   ALA A 366      30.425  15.269 -38.253  1.00  0.66           C  
ATOM   5533  O   ALA A 366      30.541  15.002 -39.448  1.00  0.66           O  
ATOM   5534  CB  ALA A 366      32.291  14.902 -36.595  1.00  0.66           C  
ATOM   5535  H   ALA A 366      31.517  17.174 -35.823  1.00  0.66           H  
ATOM   5536  HA  ALA A 366      32.373  16.138 -38.314  1.00  0.66           H  
ATOM   5537 1HB  ALA A 366      32.565  14.025 -37.154  1.00  0.66           H  
ATOM   5538 2HB  ALA A 366      33.187  15.351 -36.166  1.00  0.66           H  
ATOM   5539 3HB  ALA A 366      31.633  14.622 -35.795  1.00  0.66           H  
ATOM   5540  N   PRO A 367      29.252  14.996 -37.609  1.00  0.64           N  
ATOM   5541  CA  PRO A 367      28.108  14.387 -38.274  1.00  0.64           C  
ATOM   5542  C   PRO A 367      27.548  15.269 -39.363  1.00  0.64           C  
ATOM   5543  O   PRO A 367      26.993  14.784 -40.355  1.00  0.64           O  
ATOM   5544  CB  PRO A 367      27.096  14.243 -37.140  1.00  0.64           C  
ATOM   5545  CG  PRO A 367      27.519  15.266 -36.125  1.00  0.64           C  
ATOM   5546  CD  PRO A 367      29.012  15.268 -36.181  1.00  0.64           C  
ATOM   5547  HA  PRO A 367      28.392  13.402 -38.673  1.00  0.64           H  
ATOM   5548 1HB  PRO A 367      26.083  14.417 -37.518  1.00  0.64           H  
ATOM   5549 2HB  PRO A 367      27.117  13.214 -36.751  1.00  0.64           H  
ATOM   5550 1HG  PRO A 367      27.093  16.232 -36.415  1.00  0.64           H  
ATOM   5551 2HG  PRO A 367      27.147  15.068 -35.134  1.00  0.64           H  
ATOM   5552 1HD  PRO A 367      29.334  16.213 -35.843  1.00  0.64           H  
ATOM   5553 2HD  PRO A 367      29.391  14.456 -35.556  1.00  0.64           H  
ATOM   5554  N   VAL A 368      27.768  16.572 -39.245  1.00  0.63           N  
ATOM   5555  CA  VAL A 368      27.285  17.444 -40.269  1.00  0.63           C  
ATOM   5556  C   VAL A 368      28.249  17.342 -41.439  1.00  0.63           C  
ATOM   5557  O   VAL A 368      27.843  17.124 -42.575  1.00  0.63           O  
ATOM   5558  CB  VAL A 368      27.131  18.867 -39.717  1.00  0.63           C  
ATOM   5559  CG1 VAL A 368      26.751  19.820 -40.797  1.00  0.63           C  
ATOM   5560  CG2 VAL A 368      26.048  18.856 -38.681  1.00  0.63           C  
ATOM   5561  H   VAL A 368      28.212  16.996 -38.428  1.00  0.63           H  
ATOM   5562  HA  VAL A 368      26.304  17.100 -40.585  1.00  0.63           H  
ATOM   5563  HB  VAL A 368      28.082  19.189 -39.287  1.00  0.63           H  
ATOM   5564 1HG1 VAL A 368      26.643  20.812 -40.383  1.00  0.63           H  
ATOM   5565 2HG1 VAL A 368      27.523  19.816 -41.553  1.00  0.63           H  
ATOM   5566 3HG1 VAL A 368      25.810  19.515 -41.226  1.00  0.63           H  
ATOM   5567 1HG2 VAL A 368      25.919  19.852 -38.267  1.00  0.63           H  
ATOM   5568 2HG2 VAL A 368      25.166  18.543 -39.150  1.00  0.63           H  
ATOM   5569 3HG2 VAL A 368      26.281  18.162 -37.888  1.00  0.63           H  
ATOM   5570  N   ALA A 369      29.552  17.388 -41.172  1.00  0.62           N  
ATOM   5571  CA  ALA A 369      30.510  17.253 -42.261  1.00  0.62           C  
ATOM   5572  C   ALA A 369      30.334  15.919 -43.006  1.00  0.62           C  
ATOM   5573  O   ALA A 369      30.450  15.854 -44.231  1.00  0.62           O  
ATOM   5574  CB  ALA A 369      31.921  17.325 -41.708  1.00  0.62           C  
ATOM   5575  H   ALA A 369      29.892  17.549 -40.224  1.00  0.62           H  
ATOM   5576  HA  ALA A 369      30.344  18.071 -42.965  1.00  0.62           H  
ATOM   5577 1HB  ALA A 369      32.636  17.247 -42.523  1.00  0.62           H  
ATOM   5578 2HB  ALA A 369      32.057  18.259 -41.187  1.00  0.62           H  
ATOM   5579 3HB  ALA A 369      32.072  16.504 -41.010  1.00  0.62           H  
ATOM   5580  N   ARG A 370      30.053  14.847 -42.258  1.00  0.61           N  
ATOM   5581  CA  ARG A 370      29.866  13.526 -42.850  1.00  0.61           C  
ATOM   5582  C   ARG A 370      28.623  13.347 -43.723  1.00  0.61           C  
ATOM   5583  O   ARG A 370      28.692  12.697 -44.772  1.00  0.61           O  
ATOM   5584  CB  ARG A 370      29.828  12.453 -41.772  1.00  0.61           C  
ATOM   5585  CG  ARG A 370      31.179  12.107 -41.123  1.00  0.61           C  
ATOM   5586  CD  ARG A 370      31.078  10.845 -40.310  1.00  0.61           C  
ATOM   5587  NE  ARG A 370      30.322  11.008 -39.065  1.00  0.61           N  
ATOM   5588  CZ  ARG A 370      30.871  11.311 -37.875  1.00  0.61           C  
ATOM   5589  NH1 ARG A 370      32.174  11.444 -37.756  1.00  0.61           N  
ATOM   5590  NH2 ARG A 370      30.083  11.443 -36.831  1.00  0.61           N  
ATOM   5591  H   ARG A 370      29.994  14.950 -41.246  1.00  0.61           H  
ATOM   5592  HA  ARG A 370      30.737  13.331 -43.474  1.00  0.61           H  
ATOM   5593 1HB  ARG A 370      29.160  12.781 -40.974  1.00  0.61           H  
ATOM   5594 2HB  ARG A 370      29.405  11.537 -42.186  1.00  0.61           H  
ATOM   5595 1HG  ARG A 370      31.928  11.962 -41.900  1.00  0.61           H  
ATOM   5596 2HG  ARG A 370      31.488  12.916 -40.467  1.00  0.61           H  
ATOM   5597 1HD  ARG A 370      30.580  10.081 -40.904  1.00  0.61           H  
ATOM   5598 2HD  ARG A 370      32.079  10.506 -40.054  1.00  0.61           H  
ATOM   5599  HE  ARG A 370      29.296  10.908 -39.078  1.00  0.61           H  
ATOM   5600 1HH1 ARG A 370      32.766  11.328 -38.566  1.00  0.61           H  
ATOM   5601 2HH1 ARG A 370      32.584  11.631 -36.853  1.00  0.61           H  
ATOM   5602 1HH2 ARG A 370      29.076  11.303 -36.975  1.00  0.61           H  
ATOM   5603 2HH2 ARG A 370      30.458  11.656 -35.925  1.00  0.61           H  
ATOM   5604  N   HIS A 371      27.488  13.913 -43.311  1.00  0.60           N  
ATOM   5605  CA  HIS A 371      26.250  13.673 -44.045  1.00  0.60           C  
ATOM   5606  C   HIS A 371      25.592  14.873 -44.719  1.00  0.60           C  
ATOM   5607  O   HIS A 371      24.712  14.681 -45.567  1.00  0.60           O  
ATOM   5608  CB  HIS A 371      25.228  13.061 -43.090  1.00  0.60           C  
ATOM   5609  CG  HIS A 371      25.652  11.754 -42.526  1.00  0.60           C  
ATOM   5610  ND1 HIS A 371      25.768  10.610 -43.297  1.00  0.60           N  
ATOM   5611  CD2 HIS A 371      25.993  11.399 -41.273  1.00  0.60           C  
ATOM   5612  CE1 HIS A 371      26.152   9.605 -42.528  1.00  0.60           C  
ATOM   5613  NE2 HIS A 371      26.296  10.057 -41.300  1.00  0.60           N  
ATOM   5614  H   HIS A 371      27.460  14.452 -42.443  1.00  0.60           H  
ATOM   5615  HA  HIS A 371      26.448  12.945 -44.828  1.00  0.60           H  
ATOM   5616 1HB  HIS A 371      25.056  13.752 -42.260  1.00  0.60           H  
ATOM   5617 2HB  HIS A 371      24.285  12.925 -43.600  1.00  0.60           H  
ATOM   5618  HD2 HIS A 371      26.021  12.051 -40.395  1.00  0.60           H  
ATOM   5619  HE1 HIS A 371      26.319   8.579 -42.853  1.00  0.60           H  
ATOM   5620  HE2 HIS A 371      26.585   9.515 -40.466  1.00  0.60           H  
ATOM   5621  N   CYS A 372      25.993  16.085 -44.378  1.00  0.58           N  
ATOM   5622  CA  CYS A 372      25.283  17.241 -44.875  1.00  0.58           C  
ATOM   5623  C   CYS A 372      26.034  18.043 -45.923  1.00  0.58           C  
ATOM   5624  O   CYS A 372      27.262  18.098 -45.943  1.00  0.58           O  
ATOM   5625  CB  CYS A 372      24.968  18.118 -43.688  1.00  0.58           C  
ATOM   5626  SG  CYS A 372      24.057  17.180 -42.473  1.00  0.58           S  
ATOM   5627  H   CYS A 372      26.750  16.233 -43.717  1.00  0.58           H  
ATOM   5628  HA  CYS A 372      24.352  16.902 -45.308  1.00  0.58           H  
ATOM   5629 1HB  CYS A 372      25.881  18.485 -43.253  1.00  0.58           H  
ATOM   5630 2HB  CYS A 372      24.362  18.975 -43.999  1.00  0.58           H  
ATOM   5631  HG  CYS A 372      23.858  18.193 -41.633  1.00  0.58           H  
ATOM   5632  N   ARG A 373      25.263  18.689 -46.783  1.00  0.58           N  
ATOM   5633  CA  ARG A 373      25.791  19.612 -47.775  1.00  0.58           C  
ATOM   5634  C   ARG A 373      25.752  21.026 -47.235  1.00  0.58           C  
ATOM   5635  O   ARG A 373      26.671  21.829 -47.463  1.00  0.58           O  
ATOM   5636  CB  ARG A 373      24.991  19.582 -49.067  1.00  0.58           C  
ATOM   5637  CG  ARG A 373      25.547  20.531 -50.129  1.00  0.58           C  
ATOM   5638  CD  ARG A 373      24.854  20.443 -51.453  1.00  0.58           C  
ATOM   5639  NE  ARG A 373      25.449  21.393 -52.402  1.00  0.58           N  
ATOM   5640  CZ  ARG A 373      25.091  21.554 -53.694  1.00  0.58           C  
ATOM   5641  NH1 ARG A 373      24.137  20.831 -54.225  1.00  0.58           N  
ATOM   5642  NH2 ARG A 373      25.718  22.453 -54.436  1.00  0.58           N  
ATOM   5643  H   ARG A 373      24.263  18.551 -46.698  1.00  0.58           H  
ATOM   5644  HA  ARG A 373      26.824  19.344 -47.991  1.00  0.58           H  
ATOM   5645 1HB  ARG A 373      24.998  18.584 -49.484  1.00  0.58           H  
ATOM   5646 2HB  ARG A 373      23.951  19.855 -48.868  1.00  0.58           H  
ATOM   5647 1HG  ARG A 373      25.457  21.556 -49.767  1.00  0.58           H  
ATOM   5648 2HG  ARG A 373      26.601  20.300 -50.289  1.00  0.58           H  
ATOM   5649 1HD  ARG A 373      24.952  19.437 -51.860  1.00  0.58           H  
ATOM   5650 2HD  ARG A 373      23.798  20.691 -51.333  1.00  0.58           H  
ATOM   5651  HE  ARG A 373      26.195  21.982 -52.055  1.00  0.58           H  
ATOM   5652 1HH1 ARG A 373      23.653  20.140 -53.665  1.00  0.58           H  
ATOM   5653 2HH1 ARG A 373      23.895  20.969 -55.196  1.00  0.58           H  
ATOM   5654 1HH2 ARG A 373      26.456  23.014 -54.034  1.00  0.58           H  
ATOM   5655 2HH2 ARG A 373      25.459  22.579 -55.403  1.00  0.58           H  
ATOM   5656  N   ALA A 374      24.669  21.316 -46.518  1.00  0.57           N  
ATOM   5657  CA  ALA A 374      24.420  22.667 -46.050  1.00  0.57           C  
ATOM   5658  C   ALA A 374      23.676  22.691 -44.729  1.00  0.57           C  
ATOM   5659  O   ALA A 374      22.987  21.735 -44.360  1.00  0.57           O  
ATOM   5660  CB  ALA A 374      23.622  23.438 -47.078  1.00  0.57           C  
ATOM   5661  H   ALA A 374      23.987  20.577 -46.333  1.00  0.57           H  
ATOM   5662  HA  ALA A 374      25.371  23.167 -45.928  1.00  0.57           H  
ATOM   5663 1HB  ALA A 374      23.480  24.460 -46.715  1.00  0.57           H  
ATOM   5664 2HB  ALA A 374      24.162  23.459 -48.022  1.00  0.57           H  
ATOM   5665 3HB  ALA A 374      22.663  22.964 -47.224  1.00  0.57           H  
ATOM   5666  N   ALA A 375      23.797  23.808 -44.038  1.00  0.57           N  
ATOM   5667  CA  ALA A 375      23.034  24.047 -42.833  1.00  0.57           C  
ATOM   5668  C   ALA A 375      22.461  25.455 -42.877  1.00  0.57           C  
ATOM   5669  O   ALA A 375      23.115  26.391 -43.347  1.00  0.57           O  
ATOM   5670  CB  ALA A 375      23.902  23.866 -41.588  1.00  0.57           C  
ATOM   5671  H   ALA A 375      24.450  24.514 -44.367  1.00  0.57           H  
ATOM   5672  HA  ALA A 375      22.213  23.342 -42.804  1.00  0.57           H  
ATOM   5673 1HB  ALA A 375      23.291  24.044 -40.700  1.00  0.57           H  
ATOM   5674 2HB  ALA A 375      24.295  22.848 -41.565  1.00  0.57           H  
ATOM   5675 3HB  ALA A 375      24.704  24.552 -41.606  1.00  0.57           H  
ATOM   5676  N   VAL A 376      21.240  25.578 -42.390  1.00  0.59           N  
ATOM   5677  CA  VAL A 376      20.530  26.831 -42.302  1.00  0.59           C  
ATOM   5678  C   VAL A 376      20.314  27.132 -40.829  1.00  0.59           C  
ATOM   5679  O   VAL A 376      19.758  26.300 -40.104  1.00  0.59           O  
ATOM   5680  CB  VAL A 376      19.187  26.739 -43.037  1.00  0.59           C  
ATOM   5681  CG1 VAL A 376      18.489  28.033 -42.913  1.00  0.59           C  
ATOM   5682  CG2 VAL A 376      19.394  26.369 -44.507  1.00  0.59           C  
ATOM   5683  H   VAL A 376      20.774  24.743 -42.065  1.00  0.59           H  
ATOM   5684  HA  VAL A 376      21.128  27.607 -42.755  1.00  0.59           H  
ATOM   5685  HB  VAL A 376      18.579  25.985 -42.565  1.00  0.59           H  
ATOM   5686 1HG1 VAL A 376      17.559  27.953 -43.417  1.00  0.59           H  
ATOM   5687 2HG1 VAL A 376      18.327  28.269 -41.861  1.00  0.59           H  
ATOM   5688 3HG1 VAL A 376      19.097  28.809 -43.375  1.00  0.59           H  
ATOM   5689 1HG2 VAL A 376      18.426  26.308 -45.003  1.00  0.59           H  
ATOM   5690 2HG2 VAL A 376      19.995  27.116 -44.997  1.00  0.59           H  
ATOM   5691 3HG2 VAL A 376      19.893  25.401 -44.574  1.00  0.59           H  
ATOM   5692  N   LEU A 377      20.809  28.274 -40.379  1.00  0.61           N  
ATOM   5693  CA  LEU A 377      20.768  28.581 -38.966  1.00  0.61           C  
ATOM   5694  C   LEU A 377      19.805  29.705 -38.578  1.00  0.61           C  
ATOM   5695  O   LEU A 377      19.659  30.704 -39.292  1.00  0.61           O  
ATOM   5696  CB  LEU A 377      22.194  28.856 -38.521  1.00  0.61           C  
ATOM   5697  CG  LEU A 377      23.164  27.683 -38.817  1.00  0.61           C  
ATOM   5698  CD1 LEU A 377      24.540  28.056 -38.403  1.00  0.61           C  
ATOM   5699  CD2 LEU A 377      22.690  26.463 -38.087  1.00  0.61           C  
ATOM   5700  H   LEU A 377      21.237  28.915 -41.037  1.00  0.61           H  
ATOM   5701  HA  LEU A 377      20.455  27.686 -38.460  1.00  0.61           H  
ATOM   5702 1HB  LEU A 377      22.563  29.749 -39.023  1.00  0.61           H  
ATOM   5703 2HB  LEU A 377      22.198  29.021 -37.446  1.00  0.61           H  
ATOM   5704  HG  LEU A 377      23.184  27.476 -39.889  1.00  0.61           H  
ATOM   5705 1HD1 LEU A 377      25.222  27.237 -38.606  1.00  0.61           H  
ATOM   5706 2HD1 LEU A 377      24.848  28.936 -38.961  1.00  0.61           H  
ATOM   5707 3HD1 LEU A 377      24.544  28.277 -37.344  1.00  0.61           H  
ATOM   5708 1HD2 LEU A 377      23.365  25.632 -38.290  1.00  0.61           H  
ATOM   5709 2HD2 LEU A 377      22.670  26.677 -37.024  1.00  0.61           H  
ATOM   5710 3HD2 LEU A 377      21.690  26.201 -38.413  1.00  0.61           H  
ATOM   5711  N   LEU A 378      19.159  29.524 -37.421  1.00  0.63           N  
ATOM   5712  CA  LEU A 378      18.182  30.474 -36.879  1.00  0.63           C  
ATOM   5713  C   LEU A 378      18.419  30.871 -35.415  1.00  0.63           C  
ATOM   5714  O   LEU A 378      19.087  30.170 -34.668  1.00  0.63           O  
ATOM   5715  CB  LEU A 378      16.783  29.861 -36.946  1.00  0.63           C  
ATOM   5716  CG  LEU A 378      16.321  29.471 -38.251  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378      16.629  28.040 -38.495  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378      14.878  29.716 -38.326  1.00  0.63           C  
ATOM   5719  H   LEU A 378      19.323  28.648 -36.925  1.00  0.63           H  
ATOM   5720  HA  LEU A 378      18.210  31.377 -37.488  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378      16.746  28.990 -36.288  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378      16.090  30.600 -36.580  1.00  0.63           H  
ATOM   5723  HG  LEU A 378      16.833  30.048 -38.982  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378      16.281  27.798 -39.471  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378      17.693  27.853 -38.436  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378      16.118  27.429 -37.753  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378      14.521  29.444 -39.289  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378      14.372  29.119 -37.571  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378      14.693  30.776 -38.153  1.00  0.63           H  
ATOM   5730  N   GLY A 379      17.877  32.012 -35.003  1.00  0.66           N  
ATOM   5731  CA  GLY A 379      17.865  32.369 -33.579  1.00  0.66           C  
ATOM   5732  C   GLY A 379      19.161  32.938 -33.013  1.00  0.66           C  
ATOM   5733  O   GLY A 379      20.187  33.047 -33.696  1.00  0.66           O  
ATOM   5734  H   GLY A 379      17.394  32.603 -35.666  1.00  0.66           H  
ATOM   5735 1HA  GLY A 379      17.060  33.083 -33.399  1.00  0.66           H  
ATOM   5736 2HA  GLY A 379      17.599  31.484 -33.003  1.00  0.66           H  
ATOM   5737  N   ARG A 380      19.104  33.278 -31.728  1.00  0.68           N  
ATOM   5738  CA  ARG A 380      20.233  33.843 -31.002  1.00  0.68           C  
ATOM   5739  C   ARG A 380      21.495  32.986 -31.037  1.00  0.68           C  
ATOM   5740  O   ARG A 380      22.598  33.511 -31.197  1.00  0.68           O  
ATOM   5741  CB  ARG A 380      19.874  34.074 -29.538  1.00  0.68           C  
ATOM   5742  CG  ARG A 380      21.014  34.729 -28.735  1.00  0.68           C  
ATOM   5743  CD  ARG A 380      20.645  35.140 -27.330  1.00  0.68           C  
ATOM   5744  NE  ARG A 380      20.398  34.023 -26.417  1.00  0.68           N  
ATOM   5745  CZ  ARG A 380      20.001  34.182 -25.132  1.00  0.68           C  
ATOM   5746  NH1 ARG A 380      19.821  35.397 -24.650  1.00  0.68           N  
ATOM   5747  NH2 ARG A 380      19.796  33.141 -24.348  1.00  0.68           N  
ATOM   5748  H   ARG A 380      18.202  33.187 -31.251  1.00  0.68           H  
ATOM   5749  HA  ARG A 380      20.464  34.809 -31.448  1.00  0.68           H  
ATOM   5750 1HB  ARG A 380      18.988  34.708 -29.470  1.00  0.68           H  
ATOM   5751 2HB  ARG A 380      19.626  33.117 -29.066  1.00  0.68           H  
ATOM   5752 1HG  ARG A 380      21.840  34.019 -28.667  1.00  0.68           H  
ATOM   5753 2HG  ARG A 380      21.352  35.619 -29.265  1.00  0.68           H  
ATOM   5754 1HD  ARG A 380      21.455  35.739 -26.915  1.00  0.68           H  
ATOM   5755 2HD  ARG A 380      19.739  35.745 -27.370  1.00  0.68           H  
ATOM   5756  HE  ARG A 380      20.520  33.074 -26.760  1.00  0.68           H  
ATOM   5757 1HH1 ARG A 380      19.977  36.203 -25.238  1.00  0.68           H  
ATOM   5758 2HH1 ARG A 380      19.526  35.516 -23.693  1.00  0.68           H  
ATOM   5759 1HH2 ARG A 380      19.920  32.176 -24.696  1.00  0.68           H  
ATOM   5760 2HH2 ARG A 380      19.493  33.271 -23.400  1.00  0.68           H  
ATOM   5761  N   ASP A 381      21.356  31.665 -30.913  1.00  0.69           N  
ATOM   5762  CA  ASP A 381      22.539  30.806 -30.895  1.00  0.69           C  
ATOM   5763  C   ASP A 381      23.034  30.420 -32.294  1.00  0.69           C  
ATOM   5764  O   ASP A 381      23.958  29.605 -32.411  1.00  0.69           O  
ATOM   5765  CB  ASP A 381      22.315  29.553 -30.032  1.00  0.69           C  
ATOM   5766  CG  ASP A 381      21.343  28.557 -30.557  1.00  0.69           C  
ATOM   5767  OD1 ASP A 381      20.924  28.652 -31.670  1.00  0.69           O  
ATOM   5768  OD2 ASP A 381      20.957  27.715 -29.786  1.00  0.69           O  
ATOM   5769  H   ASP A 381      20.429  31.257 -30.786  1.00  0.69           H  
ATOM   5770  HA  ASP A 381      23.340  31.367 -30.416  1.00  0.69           H  
ATOM   5771 1HB  ASP A 381      23.272  29.049 -29.888  1.00  0.69           H  
ATOM   5772 2HB  ASP A 381      21.963  29.869 -29.048  1.00  0.69           H  
ATOM   5773  N   ALA A 382      22.470  31.022 -33.354  1.00  0.70           N  
ATOM   5774  CA  ALA A 382      22.880  30.701 -34.714  1.00  0.70           C  
ATOM   5775  C   ALA A 382      24.364  30.929 -34.902  1.00  0.70           C  
ATOM   5776  O   ALA A 382      25.022  30.171 -35.610  1.00  0.70           O  
ATOM   5777  CB  ALA A 382      22.124  31.566 -35.714  1.00  0.70           C  
ATOM   5778  H   ALA A 382      21.715  31.697 -33.229  1.00  0.70           H  
ATOM   5779  HA  ALA A 382      22.662  29.648 -34.896  1.00  0.70           H  
ATOM   5780 1HB  ALA A 382      22.424  31.317 -36.726  1.00  0.70           H  
ATOM   5781 2HB  ALA A 382      21.076  31.403 -35.602  1.00  0.70           H  
ATOM   5782 3HB  ALA A 382      22.346  32.613 -35.520  1.00  0.70           H  
ATOM   5783  N   GLU A 383      24.904  31.972 -34.273  1.00  0.70           N  
ATOM   5784  CA  GLU A 383      26.316  32.282 -34.422  1.00  0.70           C  
ATOM   5785  C   GLU A 383      27.202  31.199 -33.815  1.00  0.70           C  
ATOM   5786  O   GLU A 383      28.232  30.853 -34.381  1.00  0.70           O  
ATOM   5787  CB  GLU A 383      26.623  33.641 -33.800  1.00  0.70           C  
ATOM   5788  CG  GLU A 383      25.978  34.780 -34.562  1.00  0.70           C  
ATOM   5789  CD  GLU A 383      26.195  36.153 -33.980  1.00  0.70           C  
ATOM   5790  OE1 GLU A 383      26.803  36.276 -32.943  1.00  0.70           O  
ATOM   5791  OE2 GLU A 383      25.717  37.088 -34.592  1.00  0.70           O  
ATOM   5792  H   GLU A 383      24.318  32.555 -33.689  1.00  0.70           H  
ATOM   5793  HA  GLU A 383      26.540  32.340 -35.488  1.00  0.70           H  
ATOM   5794 1HB  GLU A 383      26.259  33.665 -32.772  1.00  0.70           H  
ATOM   5795 2HB  GLU A 383      27.701  33.803 -33.777  1.00  0.70           H  
ATOM   5796 1HG  GLU A 383      26.355  34.768 -35.583  1.00  0.70           H  
ATOM   5797 2HG  GLU A 383      24.907  34.580 -34.600  1.00  0.70           H  
ATOM   5798  N   LEU A 384      26.786  30.638 -32.677  1.00  0.68           N  
ATOM   5799  CA  LEU A 384      27.605  29.613 -32.039  1.00  0.68           C  
ATOM   5800  C   LEU A 384      27.564  28.359 -32.882  1.00  0.68           C  
ATOM   5801  O   LEU A 384      28.590  27.695 -33.079  1.00  0.68           O  
ATOM   5802  CB  LEU A 384      27.142  29.319 -30.612  1.00  0.68           C  
ATOM   5803  CG  LEU A 384      28.019  28.303 -29.859  1.00  0.68           C  
ATOM   5804  CD1 LEU A 384      29.447  28.807 -29.819  1.00  0.68           C  
ATOM   5805  CD2 LEU A 384      27.487  28.128 -28.442  1.00  0.68           C  
ATOM   5806  H   LEU A 384      25.912  30.926 -32.263  1.00  0.68           H  
ATOM   5807  HA  LEU A 384      28.631  29.964 -31.990  1.00  0.68           H  
ATOM   5808 1HB  LEU A 384      27.131  30.246 -30.046  1.00  0.68           H  
ATOM   5809 2HB  LEU A 384      26.124  28.918 -30.650  1.00  0.68           H  
ATOM   5810  HG  LEU A 384      28.013  27.350 -30.384  1.00  0.68           H  
ATOM   5811 1HD1 LEU A 384      30.069  28.083 -29.289  1.00  0.68           H  
ATOM   5812 2HD1 LEU A 384      29.822  28.927 -30.837  1.00  0.68           H  
ATOM   5813 3HD1 LEU A 384      29.487  29.764 -29.305  1.00  0.68           H  
ATOM   5814 1HD2 LEU A 384      28.110  27.409 -27.909  1.00  0.68           H  
ATOM   5815 2HD2 LEU A 384      27.513  29.083 -27.924  1.00  0.68           H  
ATOM   5816 3HD2 LEU A 384      26.469  27.764 -28.467  1.00  0.68           H  
ATOM   5817  N   ILE A 385      26.385  28.035 -33.406  1.00  0.67           N  
ATOM   5818  CA  ILE A 385      26.285  26.849 -34.229  1.00  0.67           C  
ATOM   5819  C   ILE A 385      27.155  27.067 -35.462  1.00  0.67           C  
ATOM   5820  O   ILE A 385      27.894  26.170 -35.869  1.00  0.67           O  
ATOM   5821  CB  ILE A 385      24.855  26.549 -34.675  1.00  0.67           C  
ATOM   5822  CG1 ILE A 385      24.023  26.173 -33.517  1.00  0.67           C  
ATOM   5823  CG2 ILE A 385      24.930  25.358 -35.616  1.00  0.67           C  
ATOM   5824  CD1 ILE A 385      22.576  26.147 -33.824  1.00  0.67           C  
ATOM   5825  H   ILE A 385      25.560  28.607 -33.210  1.00  0.67           H  
ATOM   5826  HA  ILE A 385      26.663  25.996 -33.675  1.00  0.67           H  
ATOM   5827  HB  ILE A 385      24.407  27.414 -35.156  1.00  0.67           H  
ATOM   5828 1HG1 ILE A 385      24.316  25.201 -33.197  1.00  0.67           H  
ATOM   5829 2HG1 ILE A 385      24.193  26.886 -32.702  1.00  0.67           H  
ATOM   5830 1HG2 ILE A 385      23.940  25.081 -35.942  1.00  0.67           H  
ATOM   5831 2HG2 ILE A 385      25.540  25.627 -36.473  1.00  0.67           H  
ATOM   5832 3HG2 ILE A 385      25.383  24.512 -35.096  1.00  0.67           H  
ATOM   5833 1HD1 ILE A 385      22.024  25.858 -32.926  1.00  0.67           H  
ATOM   5834 2HD1 ILE A 385      22.264  27.144 -34.141  1.00  0.67           H  
ATOM   5835 3HD1 ILE A 385      22.385  25.434 -34.615  1.00  0.67           H  
ATOM   5836  N   ALA A 386      27.084  28.262 -36.051  1.00  0.66           N  
ATOM   5837  CA  ALA A 386      27.895  28.563 -37.212  1.00  0.66           C  
ATOM   5838  C   ALA A 386      29.378  28.404 -36.903  1.00  0.66           C  
ATOM   5839  O   ALA A 386      30.120  27.881 -37.729  1.00  0.66           O  
ATOM   5840  CB  ALA A 386      27.630  29.979 -37.687  1.00  0.66           C  
ATOM   5841  H   ALA A 386      26.444  28.974 -35.700  1.00  0.66           H  
ATOM   5842  HA  ALA A 386      27.630  27.854 -37.993  1.00  0.66           H  
ATOM   5843 1HB  ALA A 386      28.227  30.188 -38.570  1.00  0.66           H  
ATOM   5844 2HB  ALA A 386      26.582  30.101 -37.921  1.00  0.66           H  
ATOM   5845 3HB  ALA A 386      27.899  30.674 -36.900  1.00  0.66           H  
ATOM   5846  N   GLN A 387      29.819  28.813 -35.707  1.00  0.65           N  
ATOM   5847  CA  GLN A 387      31.225  28.650 -35.349  1.00  0.65           C  
ATOM   5848  C   GLN A 387      31.586  27.171 -35.252  1.00  0.65           C  
ATOM   5849  O   GLN A 387      32.662  26.755 -35.689  1.00  0.65           O  
ATOM   5850  CB  GLN A 387      31.538  29.338 -34.016  1.00  0.65           C  
ATOM   5851  CG  GLN A 387      31.508  30.857 -34.056  1.00  0.65           C  
ATOM   5852  CD  GLN A 387      31.680  31.469 -32.675  1.00  0.65           C  
ATOM   5853  OE1 GLN A 387      31.836  30.753 -31.681  1.00  0.65           O  
ATOM   5854  NE2 GLN A 387      31.651  32.795 -32.606  1.00  0.65           N  
ATOM   5855  H   GLN A 387      29.181  29.275 -35.058  1.00  0.65           H  
ATOM   5856  HA  GLN A 387      31.836  29.100 -36.129  1.00  0.65           H  
ATOM   5857 1HB  GLN A 387      30.815  29.014 -33.271  1.00  0.65           H  
ATOM   5858 2HB  GLN A 387      32.521  29.026 -33.671  1.00  0.65           H  
ATOM   5859 1HG  GLN A 387      32.331  31.198 -34.680  1.00  0.65           H  
ATOM   5860 2HG  GLN A 387      30.576  31.192 -34.473  1.00  0.65           H  
ATOM   5861 1HE2 GLN A 387      31.757  33.253 -31.724  1.00  0.65           H  
ATOM   5862 2HE2 GLN A 387      31.521  33.336 -33.437  1.00  0.65           H  
ATOM   5863  N   ALA A 388      30.677  26.366 -34.692  1.00  0.65           N  
ATOM   5864  CA  ALA A 388      30.894  24.928 -34.576  1.00  0.65           C  
ATOM   5865  C   ALA A 388      31.025  24.271 -35.941  1.00  0.65           C  
ATOM   5866  O   ALA A 388      31.851  23.380 -36.154  1.00  0.65           O  
ATOM   5867  CB  ALA A 388      29.743  24.275 -33.838  1.00  0.65           C  
ATOM   5868  H   ALA A 388      29.816  26.773 -34.322  1.00  0.65           H  
ATOM   5869  HA  ALA A 388      31.818  24.767 -34.023  1.00  0.65           H  
ATOM   5870 1HB  ALA A 388      29.937  23.218 -33.759  1.00  0.65           H  
ATOM   5871 2HB  ALA A 388      29.647  24.715 -32.842  1.00  0.65           H  
ATOM   5872 3HB  ALA A 388      28.821  24.424 -34.384  1.00  0.65           H  
ATOM   5873  N   LEU A 389      30.231  24.732 -36.895  1.00  0.65           N  
ATOM   5874  CA  LEU A 389      30.242  24.112 -38.203  1.00  0.65           C  
ATOM   5875  C   LEU A 389      31.345  24.675 -39.116  1.00  0.65           C  
ATOM   5876  O   LEU A 389      31.936  23.944 -39.918  1.00  0.65           O  
ATOM   5877  CB  LEU A 389      28.855  24.276 -38.811  1.00  0.65           C  
ATOM   5878  CG  LEU A 389      27.719  23.594 -38.011  1.00  0.65           C  
ATOM   5879  CD1 LEU A 389      26.380  23.841 -38.705  1.00  0.65           C  
ATOM   5880  CD2 LEU A 389      28.043  22.138 -37.838  1.00  0.65           C  
ATOM   5881  H   LEU A 389      29.563  25.474 -36.678  1.00  0.65           H  
ATOM   5882  HA  LEU A 389      30.427  23.048 -38.071  1.00  0.65           H  
ATOM   5883 1HB  LEU A 389      28.629  25.341 -38.849  1.00  0.65           H  
ATOM   5884 2HB  LEU A 389      28.865  23.891 -39.791  1.00  0.65           H  
ATOM   5885  HG  LEU A 389      27.654  24.043 -37.028  1.00  0.65           H  
ATOM   5886 1HD1 LEU A 389      25.581  23.379 -38.126  1.00  0.65           H  
ATOM   5887 2HD1 LEU A 389      26.202  24.912 -38.775  1.00  0.65           H  
ATOM   5888 3HD1 LEU A 389      26.394  23.412 -39.697  1.00  0.65           H  
ATOM   5889 1HD2 LEU A 389      27.264  21.653 -37.254  1.00  0.65           H  
ATOM   5890 2HD2 LEU A 389      28.126  21.662 -38.805  1.00  0.65           H  
ATOM   5891 3HD2 LEU A 389      28.985  22.058 -37.313  1.00  0.65           H  
ATOM   5892  N   GLY A 390      31.635  25.961 -38.986  1.00  0.66           N  
ATOM   5893  CA  GLY A 390      32.680  26.615 -39.753  1.00  0.66           C  
ATOM   5894  C   GLY A 390      32.484  26.470 -41.247  1.00  0.66           C  
ATOM   5895  O   GLY A 390      31.407  26.721 -41.780  1.00  0.66           O  
ATOM   5896  H   GLY A 390      31.111  26.527 -38.329  1.00  0.66           H  
ATOM   5897 1HA  GLY A 390      32.699  27.673 -39.491  1.00  0.66           H  
ATOM   5898 2HA  GLY A 390      33.647  26.203 -39.468  1.00  0.66           H  
ATOM   5899  N   ASP A 391      33.544  26.031 -41.917  1.00  0.66           N  
ATOM   5900  CA  ASP A 391      33.528  25.839 -43.359  1.00  0.66           C  
ATOM   5901  C   ASP A 391      33.319  24.368 -43.713  1.00  0.66           C  
ATOM   5902  O   ASP A 391      33.472  23.967 -44.866  1.00  0.66           O  
ATOM   5903  CB  ASP A 391      34.843  26.330 -43.963  1.00  0.66           C  
ATOM   5904  CG  ASP A 391      35.048  27.834 -43.792  1.00  0.66           C  
ATOM   5905  OD1 ASP A 391      34.117  28.573 -43.990  1.00  0.66           O  
ATOM   5906  OD2 ASP A 391      36.136  28.223 -43.444  1.00  0.66           O  
ATOM   5907  H   ASP A 391      34.394  25.831 -41.409  1.00  0.66           H  
ATOM   5908  HA  ASP A 391      32.703  26.415 -43.781  1.00  0.66           H  
ATOM   5909 1HB  ASP A 391      35.677  25.804 -43.499  1.00  0.66           H  
ATOM   5910 2HB  ASP A 391      34.862  26.096 -45.028  1.00  0.66           H  
ATOM   5911  N   ALA A 392      33.005  23.551 -42.704  1.00  0.66           N  
ATOM   5912  CA  ALA A 392      32.779  22.118 -42.880  1.00  0.66           C  
ATOM   5913  C   ALA A 392      31.583  21.829 -43.781  1.00  0.66           C  
ATOM   5914  O   ALA A 392      31.514  20.790 -44.438  1.00  0.66           O  
ATOM   5915  CB  ALA A 392      32.552  21.455 -41.533  1.00  0.66           C  
ATOM   5916  H   ALA A 392      32.867  23.930 -41.765  1.00  0.66           H  
ATOM   5917  HA  ALA A 392      33.669  21.696 -43.346  1.00  0.66           H  
ATOM   5918 1HB  ALA A 392      32.424  20.402 -41.686  1.00  0.66           H  
ATOM   5919 2HB  ALA A 392      33.407  21.630 -40.881  1.00  0.66           H  
ATOM   5920 3HB  ALA A 392      31.655  21.860 -41.074  1.00  0.66           H  
ATOM   5921  N   VAL A 393      30.619  22.735 -43.741  1.00  0.65           N  
ATOM   5922  CA  VAL A 393      29.334  22.623 -44.414  1.00  0.65           C  
ATOM   5923  C   VAL A 393      28.893  24.010 -44.876  1.00  0.65           C  
ATOM   5924  O   VAL A 393      29.200  24.998 -44.217  1.00  0.65           O  
ATOM   5925  CB  VAL A 393      28.360  22.045 -43.392  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393      28.250  23.003 -42.279  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393      27.040  21.809 -43.969  1.00  0.65           C  
ATOM   5928  H   VAL A 393      30.793  23.562 -43.187  1.00  0.65           H  
ATOM   5929  HA  VAL A 393      29.426  21.960 -45.275  1.00  0.65           H  
ATOM   5930  HB  VAL A 393      28.767  21.111 -43.011  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393      27.586  22.616 -41.527  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393      29.240  23.164 -41.857  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393      27.859  23.939 -42.666  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393      26.364  21.410 -43.223  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393      26.675  22.749 -44.306  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393      27.127  21.107 -44.793  1.00  0.65           H  
ATOM   5937  N   ALA A 394      28.208  24.132 -46.012  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      27.797  25.482 -46.392  1.00  0.64           C  
ATOM   5939  C   ALA A 394      26.863  26.045 -45.330  1.00  0.64           C  
ATOM   5940  O   ALA A 394      25.985  25.325 -44.859  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      27.118  25.472 -47.748  1.00  0.64           C  
ATOM   5942  H   ALA A 394      27.921  23.321 -46.566  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      28.683  26.115 -46.436  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      26.827  26.487 -48.015  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      27.805  25.080 -48.496  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      26.237  24.842 -47.706  1.00  0.64           H  
ATOM   5947  N   LEU A 395      27.017  27.326 -44.976  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      26.121  27.917 -43.981  1.00  0.63           C  
ATOM   5949  C   LEU A 395      25.297  29.089 -44.515  1.00  0.63           C  
ATOM   5950  O   LEU A 395      25.825  29.999 -45.160  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      26.923  28.399 -42.757  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      27.722  27.326 -41.995  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      28.519  27.963 -40.898  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      26.780  26.339 -41.453  1.00  0.63           C  
ATOM   5955  H   LEU A 395      27.759  27.878 -45.381  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      25.429  27.149 -43.647  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      27.630  29.156 -43.086  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      26.229  28.861 -42.052  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      28.422  26.830 -42.669  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      29.085  27.202 -40.358  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      29.215  28.686 -41.325  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      27.844  28.462 -40.227  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      27.327  25.576 -40.927  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      26.083  26.824 -40.781  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      26.247  25.906 -42.288  1.00  0.63           H  
ATOM   5966  N   VAL A 396      24.012  29.075 -44.174  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      23.054  30.132 -44.492  1.00  0.62           C  
ATOM   5968  C   VAL A 396      22.355  30.592 -43.217  1.00  0.62           C  
ATOM   5969  O   VAL A 396      21.956  29.751 -42.423  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      21.994  29.611 -45.484  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      20.957  30.682 -45.780  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      22.670  29.145 -46.768  1.00  0.62           C  
ATOM   5973  H   VAL A 396      23.668  28.243 -43.689  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      23.586  30.975 -44.934  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      21.477  28.782 -45.033  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      20.213  30.282 -46.462  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      20.469  30.988 -44.862  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      21.439  31.546 -46.236  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      21.922  28.772 -47.454  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      23.194  29.984 -47.227  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      23.383  28.350 -46.546  1.00  0.62           H  
ATOM   5982  N   ARG A 397      22.241  31.894 -42.986  1.00  0.61           N  
ATOM   5983  CA  ARG A 397      21.515  32.352 -41.798  1.00  0.61           C  
ATOM   5984  C   ARG A 397      20.197  32.982 -42.219  1.00  0.61           C  
ATOM   5985  O   ARG A 397      20.159  33.775 -43.164  1.00  0.61           O  
ATOM   5986  CB  ARG A 397      22.329  33.334 -40.972  1.00  0.61           C  
ATOM   5987  CG  ARG A 397      21.661  33.766 -39.671  1.00  0.61           C  
ATOM   5988  CD  ARG A 397      22.574  34.592 -38.840  1.00  0.61           C  
ATOM   5989  NE  ARG A 397      21.957  35.007 -37.592  1.00  0.61           N  
ATOM   5990  CZ  ARG A 397      22.587  35.707 -36.626  1.00  0.61           C  
ATOM   5991  NH1 ARG A 397      23.843  36.065 -36.797  1.00  0.61           N  
ATOM   5992  NH2 ARG A 397      21.944  36.028 -35.514  1.00  0.61           N  
ATOM   5993  H   ARG A 397      22.616  32.562 -43.646  1.00  0.61           H  
ATOM   5994  HA  ARG A 397      21.288  31.495 -41.164  1.00  0.61           H  
ATOM   5995 1HB  ARG A 397      23.289  32.887 -40.719  1.00  0.61           H  
ATOM   5996 2HB  ARG A 397      22.524  34.231 -41.558  1.00  0.61           H  
ATOM   5997 1HG  ARG A 397      20.765  34.351 -39.894  1.00  0.61           H  
ATOM   5998 2HG  ARG A 397      21.376  32.876 -39.100  1.00  0.61           H  
ATOM   5999 1HD  ARG A 397      23.467  34.013 -38.600  1.00  0.61           H  
ATOM   6000 2HD  ARG A 397      22.858  35.486 -39.393  1.00  0.61           H  
ATOM   6001  HE  ARG A 397      20.992  34.745 -37.435  1.00  0.61           H  
ATOM   6002 1HH1 ARG A 397      24.327  35.815 -37.644  1.00  0.61           H  
ATOM   6003 2HH1 ARG A 397      24.353  36.582 -36.060  1.00  0.61           H  
ATOM   6004 1HH2 ARG A 397      20.977  35.755 -35.392  1.00  0.61           H  
ATOM   6005 2HH2 ARG A 397      22.416  36.552 -34.786  1.00  0.61           H  
ATOM   6006  N   VAL A 398      19.120  32.601 -41.544  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      17.789  33.111 -41.856  1.00  0.62           C  
ATOM   6008  C   VAL A 398      17.101  33.622 -40.592  1.00  0.62           C  
ATOM   6009  O   VAL A 398      17.571  33.369 -39.482  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      16.925  32.021 -42.489  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      17.542  31.487 -43.764  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      16.728  30.977 -41.512  1.00  0.62           C  
ATOM   6013  H   VAL A 398      19.239  31.934 -40.778  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      17.884  33.939 -42.558  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      15.965  32.443 -42.760  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      16.891  30.726 -44.191  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      17.666  32.301 -44.480  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      18.503  31.054 -43.545  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      16.111  30.242 -41.932  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      17.688  30.544 -41.229  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      16.243  31.409 -40.640  1.00  0.62           H  
ATOM   6022  N   ASP A 399      15.989  34.337 -40.758  1.00  0.62           N  
ATOM   6023  CA  ASP A 399      15.263  34.870 -39.607  1.00  0.62           C  
ATOM   6024  C   ASP A 399      14.127  33.991 -39.064  1.00  0.62           C  
ATOM   6025  O   ASP A 399      13.861  34.002 -37.860  1.00  0.62           O  
ATOM   6026  CB  ASP A 399      14.672  36.223 -39.988  1.00  0.62           C  
ATOM   6027  CG  ASP A 399      15.737  37.258 -40.334  1.00  0.62           C  
ATOM   6028  OD1 ASP A 399      16.598  37.502 -39.526  1.00  0.62           O  
ATOM   6029  OD2 ASP A 399      15.686  37.779 -41.423  1.00  0.62           O  
ATOM   6030  H   ASP A 399      15.653  34.523 -41.690  1.00  0.62           H  
ATOM   6031  HA  ASP A 399      15.980  35.020 -38.801  1.00  0.62           H  
ATOM   6032 1HB  ASP A 399      14.007  36.102 -40.842  1.00  0.62           H  
ATOM   6033 2HB  ASP A 399      14.071  36.600 -39.159  1.00  0.62           H  
ATOM   6034  N   THR A 400      13.440  33.259 -39.937  1.00  0.62           N  
ATOM   6035  CA  THR A 400      12.279  32.476 -39.504  1.00  0.62           C  
ATOM   6036  C   THR A 400      12.321  31.052 -40.008  1.00  0.62           C  
ATOM   6037  O   THR A 400      13.008  30.769 -40.987  1.00  0.62           O  
ATOM   6038  CB  THR A 400      10.961  33.120 -39.986  1.00  0.62           C  
ATOM   6039  OG1 THR A 400      10.892  33.099 -41.445  1.00  0.62           O  
ATOM   6040  CG2 THR A 400      10.869  34.557 -39.509  1.00  0.62           C  
ATOM   6041  H   THR A 400      13.714  33.267 -40.906  1.00  0.62           H  
ATOM   6042  HA  THR A 400      12.266  32.453 -38.421  1.00  0.62           H  
ATOM   6043  HB  THR A 400      10.118  32.562 -39.581  1.00  0.62           H  
ATOM   6044  HG1 THR A 400      10.229  33.744 -41.735  1.00  0.62           H  
ATOM   6045 1HG2 THR A 400       9.928  34.992 -39.846  1.00  0.62           H  
ATOM   6046 2HG2 THR A 400      10.909  34.579 -38.419  1.00  0.62           H  
ATOM   6047 3HG2 THR A 400      11.690  35.137 -39.912  1.00  0.62           H  
ATOM   6048  N   VAL A 401      11.519  30.169 -39.399  1.00  0.62           N  
ATOM   6049  CA  VAL A 401      11.418  28.795 -39.884  1.00  0.62           C  
ATOM   6050  C   VAL A 401      10.864  28.760 -41.289  1.00  0.62           C  
ATOM   6051  O   VAL A 401      11.330  27.985 -42.113  1.00  0.62           O  
ATOM   6052  CB  VAL A 401      10.605  27.890 -38.950  1.00  0.62           C  
ATOM   6053  CG1 VAL A 401      10.334  26.543 -39.626  1.00  0.62           C  
ATOM   6054  CG2 VAL A 401      11.427  27.634 -37.697  1.00  0.62           C  
ATOM   6055  H   VAL A 401      10.982  30.457 -38.594  1.00  0.62           H  
ATOM   6056  HA  VAL A 401      12.422  28.377 -39.910  1.00  0.62           H  
ATOM   6057  HB  VAL A 401       9.655  28.360 -38.708  1.00  0.62           H  
ATOM   6058 1HG1 VAL A 401       9.769  25.913 -38.942  1.00  0.62           H  
ATOM   6059 2HG1 VAL A 401       9.756  26.701 -40.539  1.00  0.62           H  
ATOM   6060 3HG1 VAL A 401      11.280  26.059 -39.873  1.00  0.62           H  
ATOM   6061 1HG2 VAL A 401      10.867  26.985 -37.033  1.00  0.62           H  
ATOM   6062 2HG2 VAL A 401      12.367  27.153 -37.969  1.00  0.62           H  
ATOM   6063 3HG2 VAL A 401      11.636  28.573 -37.210  1.00  0.62           H  
ATOM   6064  N   GLN A 402       9.858  29.583 -41.581  1.00  0.60           N  
ATOM   6065  CA  GLN A 402       9.359  29.595 -42.948  1.00  0.60           C  
ATOM   6066  C   GLN A 402      10.520  29.854 -43.898  1.00  0.60           C  
ATOM   6067  O   GLN A 402      10.725  29.108 -44.861  1.00  0.60           O  
ATOM   6068  CB  GLN A 402       8.308  30.697 -43.139  1.00  0.60           C  
ATOM   6069  CG  GLN A 402       7.715  30.787 -44.556  1.00  0.60           C  
ATOM   6070  CD  GLN A 402       6.780  29.644 -44.930  1.00  0.60           C  
ATOM   6071  OE1 GLN A 402       6.055  29.113 -44.082  1.00  0.60           O  
ATOM   6072  NE2 GLN A 402       6.786  29.270 -46.211  1.00  0.60           N  
ATOM   6073  H   GLN A 402       9.478  30.200 -40.882  1.00  0.60           H  
ATOM   6074  HA  GLN A 402       8.927  28.629 -43.181  1.00  0.60           H  
ATOM   6075 1HB  GLN A 402       7.487  30.534 -42.442  1.00  0.60           H  
ATOM   6076 2HB  GLN A 402       8.750  31.664 -42.903  1.00  0.60           H  
ATOM   6077 1HG  GLN A 402       7.155  31.716 -44.638  1.00  0.60           H  
ATOM   6078 2HG  GLN A 402       8.538  30.791 -45.278  1.00  0.60           H  
ATOM   6079 1HE2 GLN A 402       6.187  28.536 -46.525  1.00  0.60           H  
ATOM   6080 2HE2 GLN A 402       7.397  29.752 -46.889  1.00  0.60           H  
ATOM   6081  N   ALA A 403      11.323  30.888 -43.600  1.00  0.59           N  
ATOM   6082  CA  ALA A 403      12.454  31.204 -44.458  1.00  0.59           C  
ATOM   6083  C   ALA A 403      13.455  30.056 -44.490  1.00  0.59           C  
ATOM   6084  O   ALA A 403      14.004  29.737 -45.547  1.00  0.59           O  
ATOM   6085  CB  ALA A 403      13.138  32.477 -43.979  1.00  0.59           C  
ATOM   6086  H   ALA A 403      11.148  31.477 -42.781  1.00  0.59           H  
ATOM   6087  HA  ALA A 403      12.080  31.356 -45.471  1.00  0.59           H  
ATOM   6088 1HB  ALA A 403      13.968  32.717 -44.635  1.00  0.59           H  
ATOM   6089 2HB  ALA A 403      12.420  33.295 -43.981  1.00  0.59           H  
ATOM   6090 3HB  ALA A 403      13.504  32.320 -42.971  1.00  0.59           H  
ATOM   6091  N   ALA A 404      13.669  29.401 -43.350  1.00  0.58           N  
ATOM   6092  CA  ALA A 404      14.622  28.309 -43.281  1.00  0.58           C  
ATOM   6093  C   ALA A 404      14.251  27.184 -44.204  1.00  0.58           C  
ATOM   6094  O   ALA A 404      15.114  26.586 -44.859  1.00  0.58           O  
ATOM   6095  CB  ALA A 404      14.695  27.762 -41.880  1.00  0.58           C  
ATOM   6096  H   ALA A 404      13.195  29.704 -42.501  1.00  0.58           H  
ATOM   6097  HA  ALA A 404      15.580  28.700 -43.588  1.00  0.58           H  
ATOM   6098 1HB  ALA A 404      15.434  26.979 -41.861  1.00  0.58           H  
ATOM   6099 2HB  ALA A 404      14.968  28.532 -41.213  1.00  0.58           H  
ATOM   6100 3HB  ALA A 404      13.732  27.363 -41.594  1.00  0.58           H  
ATOM   6101  N   VAL A 405      12.957  26.904 -44.275  1.00  0.58           N  
ATOM   6102  CA  VAL A 405      12.461  25.845 -45.117  1.00  0.58           C  
ATOM   6103  C   VAL A 405      12.580  26.226 -46.574  1.00  0.58           C  
ATOM   6104  O   VAL A 405      13.023  25.416 -47.389  1.00  0.58           O  
ATOM   6105  CB  VAL A 405      11.019  25.499 -44.767  1.00  0.58           C  
ATOM   6106  CG1 VAL A 405      10.484  24.521 -45.752  1.00  0.58           C  
ATOM   6107  CG2 VAL A 405      10.986  24.906 -43.418  1.00  0.58           C  
ATOM   6108  H   VAL A 405      12.301  27.434 -43.694  1.00  0.58           H  
ATOM   6109  HA  VAL A 405      13.067  24.958 -44.939  1.00  0.58           H  
ATOM   6110  HB  VAL A 405      10.406  26.402 -44.805  1.00  0.58           H  
ATOM   6111 1HG1 VAL A 405       9.469  24.290 -45.492  1.00  0.58           H  
ATOM   6112 2HG1 VAL A 405      10.517  24.962 -46.729  1.00  0.58           H  
ATOM   6113 3HG1 VAL A 405      11.085  23.611 -45.737  1.00  0.58           H  
ATOM   6114 1HG2 VAL A 405       9.973  24.633 -43.149  1.00  0.58           H  
ATOM   6115 2HG2 VAL A 405      11.603  24.036 -43.449  1.00  0.58           H  
ATOM   6116 3HG2 VAL A 405      11.378  25.608 -42.693  1.00  0.58           H  
ATOM   6117  N   GLU A 406      12.215  27.464 -46.914  1.00  0.58           N  
ATOM   6118  CA  GLU A 406      12.324  27.893 -48.301  1.00  0.58           C  
ATOM   6119  C   GLU A 406      13.788  27.873 -48.761  1.00  0.58           C  
ATOM   6120  O   GLU A 406      14.085  27.417 -49.868  1.00  0.58           O  
ATOM   6121  CB  GLU A 406      11.721  29.290 -48.476  1.00  0.58           C  
ATOM   6122  CG  GLU A 406      10.192  29.336 -48.303  1.00  0.58           C  
ATOM   6123  CD  GLU A 406       9.607  30.722 -48.464  1.00  0.58           C  
ATOM   6124  OE1 GLU A 406      10.326  31.623 -48.849  1.00  0.58           O  
ATOM   6125  OE2 GLU A 406       8.439  30.887 -48.155  1.00  0.58           O  
ATOM   6126  H   GLU A 406      11.846  28.101 -46.203  1.00  0.58           H  
ATOM   6127  HA  GLU A 406      11.766  27.196 -48.922  1.00  0.58           H  
ATOM   6128 1HB  GLU A 406      12.162  29.966 -47.741  1.00  0.58           H  
ATOM   6129 2HB  GLU A 406      11.967  29.673 -49.466  1.00  0.58           H  
ATOM   6130 1HG  GLU A 406       9.737  28.675 -49.040  1.00  0.58           H  
ATOM   6131 2HG  GLU A 406       9.939  28.953 -47.315  1.00  0.58           H  
ATOM   6132  N   HIS A 407      14.720  28.275 -47.886  1.00  0.58           N  
ATOM   6133  CA  HIS A 407      16.131  28.257 -48.259  1.00  0.58           C  
ATOM   6134  C   HIS A 407      16.612  26.827 -48.375  1.00  0.58           C  
ATOM   6135  O   HIS A 407      17.325  26.483 -49.320  1.00  0.58           O  
ATOM   6136  CB  HIS A 407      16.993  29.017 -47.240  1.00  0.58           C  
ATOM   6137  CG  HIS A 407      16.885  30.505 -47.347  1.00  0.58           C  
ATOM   6138  ND1 HIS A 407      15.808  31.201 -46.877  1.00  0.58           N  
ATOM   6139  CD2 HIS A 407      17.734  31.425 -47.863  1.00  0.58           C  
ATOM   6140  CE1 HIS A 407      15.984  32.492 -47.097  1.00  0.58           C  
ATOM   6141  NE2 HIS A 407      17.151  32.657 -47.696  1.00  0.58           N  
ATOM   6142  H   HIS A 407      14.438  28.644 -46.977  1.00  0.58           H  
ATOM   6143  HA  HIS A 407      16.258  28.732 -49.230  1.00  0.58           H  
ATOM   6144 1HB  HIS A 407      16.688  28.728 -46.229  1.00  0.58           H  
ATOM   6145 2HB  HIS A 407      18.039  28.734 -47.358  1.00  0.58           H  
ATOM   6146  HD1 HIS A 407      14.994  30.777 -46.444  1.00  0.58           H  
ATOM   6147  HD2 HIS A 407      18.712  31.345 -48.341  1.00  0.58           H  
ATOM   6148  HE1 HIS A 407      15.228  33.213 -46.792  1.00  0.58           H  
ATOM   6149  N   SER A 408      16.188  25.972 -47.451  1.00  0.59           N  
ATOM   6150  CA  SER A 408      16.608  24.593 -47.494  1.00  0.59           C  
ATOM   6151  C   SER A 408      16.120  23.928 -48.768  1.00  0.59           C  
ATOM   6152  O   SER A 408      16.863  23.183 -49.409  1.00  0.59           O  
ATOM   6153  CB  SER A 408      16.076  23.875 -46.291  1.00  0.59           C  
ATOM   6154  OG  SER A 408      16.644  24.391 -45.128  1.00  0.59           O  
ATOM   6155  H   SER A 408      15.601  26.283 -46.678  1.00  0.59           H  
ATOM   6156  HA  SER A 408      17.690  24.567 -47.481  1.00  0.59           H  
ATOM   6157 1HB  SER A 408      14.993  23.966 -46.250  1.00  0.59           H  
ATOM   6158 2HB  SER A 408      16.318  22.829 -46.383  1.00  0.59           H  
ATOM   6159  HG  SER A 408      16.274  25.297 -45.037  1.00  0.59           H  
ATOM   6160  N   ALA A 409      14.876  24.228 -49.157  1.00  0.60           N  
ATOM   6161  CA  ALA A 409      14.290  23.692 -50.374  1.00  0.60           C  
ATOM   6162  C   ALA A 409      15.072  24.122 -51.613  1.00  0.60           C  
ATOM   6163  O   ALA A 409      15.257  23.334 -52.537  1.00  0.60           O  
ATOM   6164  CB  ALA A 409      12.852  24.154 -50.492  1.00  0.60           C  
ATOM   6165  H   ALA A 409      14.304  24.834 -48.574  1.00  0.60           H  
ATOM   6166  HA  ALA A 409      14.324  22.607 -50.312  1.00  0.60           H  
ATOM   6167 1HB  ALA A 409      12.400  23.730 -51.385  1.00  0.60           H  
ATOM   6168 2HB  ALA A 409      12.306  23.827 -49.613  1.00  0.60           H  
ATOM   6169 3HB  ALA A 409      12.825  25.239 -50.549  1.00  0.60           H  
ATOM   6170  N   LYS A 410      15.546  25.375 -51.629  1.00  0.61           N  
ATOM   6171  CA  LYS A 410      16.329  25.888 -52.753  1.00  0.61           C  
ATOM   6172  C   LYS A 410      17.699  25.208 -52.840  1.00  0.61           C  
ATOM   6173  O   LYS A 410      18.205  24.939 -53.934  1.00  0.61           O  
ATOM   6174  CB  LYS A 410      16.485  27.409 -52.630  1.00  0.61           C  
ATOM   6175  CG  LYS A 410      15.185  28.185 -52.880  1.00  0.61           C  
ATOM   6176  CD  LYS A 410      15.358  29.685 -52.657  1.00  0.61           C  
ATOM   6177  CE  LYS A 410      14.037  30.423 -52.845  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410      14.169  31.885 -52.576  1.00  0.61           N  
ATOM   6179  H   LYS A 410      15.328  26.002 -50.853  1.00  0.61           H  
ATOM   6180  HA  LYS A 410      15.789  25.668 -53.673  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410      16.833  27.654 -51.626  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410      17.237  27.758 -53.334  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410      14.870  28.023 -53.911  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410      14.405  27.811 -52.231  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410      15.717  29.857 -51.638  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410      16.093  30.079 -53.356  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410      13.692  30.281 -53.867  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410      13.298  30.003 -52.158  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410      13.272  32.333 -52.706  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410      14.477  32.021 -51.621  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410      14.844  32.288 -53.210  1.00  0.61           H  
ATOM   6192  N   LEU A 411      18.298  24.934 -51.682  1.00  0.62           N  
ATOM   6193  CA  LEU A 411      19.608  24.297 -51.622  1.00  0.62           C  
ATOM   6194  C   LEU A 411      19.552  22.807 -51.977  1.00  0.62           C  
ATOM   6195  O   LEU A 411      20.423  22.293 -52.691  1.00  0.62           O  
ATOM   6196  CB  LEU A 411      20.147  24.419 -50.193  1.00  0.62           C  
ATOM   6197  CG  LEU A 411      20.496  25.826 -49.684  1.00  0.62           C  
ATOM   6198  CD1 LEU A 411      20.739  25.752 -48.180  1.00  0.62           C  
ATOM   6199  CD2 LEU A 411      21.729  26.334 -50.397  1.00  0.62           C  
ATOM   6200  H   LEU A 411      17.836  25.209 -50.814  1.00  0.62           H  
ATOM   6201  HA  LEU A 411      20.272  24.804 -52.319  1.00  0.62           H  
ATOM   6202 1HB  LEU A 411      19.395  24.013 -49.516  1.00  0.62           H  
ATOM   6203 2HB  LEU A 411      21.040  23.804 -50.107  1.00  0.62           H  
ATOM   6204  HG  LEU A 411      19.672  26.501 -49.872  1.00  0.62           H  
ATOM   6205 1HD1 LEU A 411      20.978  26.732 -47.798  1.00  0.62           H  
ATOM   6206 2HD1 LEU A 411      19.844  25.389 -47.688  1.00  0.62           H  
ATOM   6207 3HD1 LEU A 411      21.551  25.081 -47.985  1.00  0.62           H  
ATOM   6208 1HD2 LEU A 411      21.974  27.331 -50.029  1.00  0.62           H  
ATOM   6209 2HD2 LEU A 411      22.564  25.660 -50.207  1.00  0.62           H  
ATOM   6210 3HD2 LEU A 411      21.534  26.379 -51.469  1.00  0.62           H  
ATOM   6211  N   ALA A 412      18.533  22.118 -51.460  1.00  0.62           N  
ATOM   6212  CA  ALA A 412      18.356  20.677 -51.630  1.00  0.62           C  
ATOM   6213  C   ALA A 412      18.114  20.251 -53.078  1.00  0.62           C  
ATOM   6214  O   ALA A 412      17.314  20.853 -53.793  1.00  0.62           O  
ATOM   6215  CB  ALA A 412      17.194  20.238 -50.773  1.00  0.62           C  
ATOM   6216  H   ALA A 412      17.851  22.613 -50.887  1.00  0.62           H  
ATOM   6217  HA  ALA A 412      19.266  20.182 -51.287  1.00  0.62           H  
ATOM   6218 1HB  ALA A 412      17.084  19.162 -50.858  1.00  0.62           H  
ATOM   6219 2HB  ALA A 412      17.383  20.505 -49.735  1.00  0.62           H  
ATOM   6220 3HB  ALA A 412      16.283  20.735 -51.114  1.00  0.62           H  
ATOM   6221  N   GLN A 413      18.757  19.160 -53.491  1.00  0.62           N  
ATOM   6222  CA  GLN A 413      18.572  18.614 -54.833  1.00  0.62           C  
ATOM   6223  C   GLN A 413      17.830  17.275 -54.768  1.00  0.62           C  
ATOM   6224  O   GLN A 413      17.822  16.627 -53.727  1.00  0.62           O  
ATOM   6225  CB  GLN A 413      19.930  18.452 -55.504  1.00  0.62           C  
ATOM   6226  CG  GLN A 413      20.756  19.745 -55.504  1.00  0.62           C  
ATOM   6227  CD  GLN A 413      20.113  20.894 -56.265  1.00  0.62           C  
ATOM   6228  OE1 GLN A 413      19.781  20.768 -57.451  1.00  0.62           O  
ATOM   6229  NE2 GLN A 413      19.937  22.027 -55.582  1.00  0.62           N  
ATOM   6230  H   GLN A 413      19.431  18.695 -52.873  1.00  0.62           H  
ATOM   6231  HA  GLN A 413      17.970  19.309 -55.417  1.00  0.62           H  
ATOM   6232 1HB  GLN A 413      20.502  17.683 -54.972  1.00  0.62           H  
ATOM   6233 2HB  GLN A 413      19.798  18.118 -56.531  1.00  0.62           H  
ATOM   6234 1HG  GLN A 413      20.897  20.063 -54.466  1.00  0.62           H  
ATOM   6235 2HG  GLN A 413      21.721  19.538 -55.959  1.00  0.62           H  
ATOM   6236 1HE2 GLN A 413      19.509  22.822 -56.013  1.00  0.62           H  
ATOM   6237 2HE2 GLN A 413      20.222  22.098 -54.600  1.00  0.62           H  
ATOM   6238  N   ARG A 414      17.234  16.829 -55.867  1.00  0.62           N  
ATOM   6239  CA  ARG A 414      16.563  15.525 -55.827  1.00  0.62           C  
ATOM   6240  C   ARG A 414      17.492  14.445 -55.257  1.00  0.62           C  
ATOM   6241  O   ARG A 414      18.648  14.339 -55.669  1.00  0.62           O  
ATOM   6242  CB  ARG A 414      16.101  15.118 -57.219  1.00  0.62           C  
ATOM   6243  CG  ARG A 414      17.219  14.847 -58.215  1.00  0.62           C  
ATOM   6244  CD  ARG A 414      16.692  14.413 -59.549  1.00  0.62           C  
ATOM   6245  NE  ARG A 414      15.990  15.489 -60.245  1.00  0.62           N  
ATOM   6246  CZ  ARG A 414      15.342  15.350 -61.421  1.00  0.62           C  
ATOM   6247  NH1 ARG A 414      15.317  14.182 -62.027  1.00  0.62           N  
ATOM   6248  NH2 ARG A 414      14.732  16.388 -61.968  1.00  0.62           N  
ATOM   6249  H   ARG A 414      17.234  17.379 -56.715  1.00  0.62           H  
ATOM   6250  HA  ARG A 414      15.688  15.610 -55.183  1.00  0.62           H  
ATOM   6251 1HB  ARG A 414      15.504  14.211 -57.146  1.00  0.62           H  
ATOM   6252 2HB  ARG A 414      15.458  15.899 -57.629  1.00  0.62           H  
ATOM   6253 1HG  ARG A 414      17.806  15.755 -58.355  1.00  0.62           H  
ATOM   6254 2HG  ARG A 414      17.863  14.056 -57.826  1.00  0.62           H  
ATOM   6255 1HD  ARG A 414      17.520  14.085 -60.177  1.00  0.62           H  
ATOM   6256 2HD  ARG A 414      15.995  13.587 -59.409  1.00  0.62           H  
ATOM   6257  HE  ARG A 414      15.983  16.403 -59.809  1.00  0.62           H  
ATOM   6258 1HH1 ARG A 414      15.783  13.388 -61.612  1.00  0.62           H  
ATOM   6259 2HH1 ARG A 414      14.832  14.080 -62.907  1.00  0.62           H  
ATOM   6260 1HH2 ARG A 414      14.750  17.287 -61.505  1.00  0.62           H  
ATOM   6261 2HH2 ARG A 414      14.247  16.284 -62.847  1.00  0.62           H  
ATOM   6262  N   GLY A 415      16.972  13.628 -54.332  1.00  0.60           N  
ATOM   6263  CA  GLY A 415      17.727  12.551 -53.673  1.00  0.60           C  
ATOM   6264  C   GLY A 415      18.247  12.957 -52.281  1.00  0.60           C  
ATOM   6265  O   GLY A 415      18.624  12.092 -51.470  1.00  0.60           O  
ATOM   6266  H   GLY A 415      16.001  13.759 -54.050  1.00  0.60           H  
ATOM   6267 1HA  GLY A 415      17.087  11.674 -53.579  1.00  0.60           H  
ATOM   6268 2HA  GLY A 415      18.567  12.265 -54.303  1.00  0.60           H  
ATOM   6269  N   ASP A 416      18.248  14.269 -52.022  1.00  0.59           N  
ATOM   6270  CA  ASP A 416      18.662  14.891 -50.763  1.00  0.59           C  
ATOM   6271  C   ASP A 416      17.502  14.922 -49.778  1.00  0.59           C  
ATOM   6272  O   ASP A 416      16.365  14.561 -50.119  1.00  0.59           O  
ATOM   6273  CB  ASP A 416      19.150  16.341 -50.950  1.00  0.59           C  
ATOM   6274  CG  ASP A 416      20.508  16.535 -51.738  1.00  0.59           C  
ATOM   6275  OD1 ASP A 416      21.313  15.617 -51.861  1.00  0.59           O  
ATOM   6276  OD2 ASP A 416      20.725  17.648 -52.188  1.00  0.59           O  
ATOM   6277  H   ASP A 416      17.945  14.908 -52.759  1.00  0.59           H  
ATOM   6278  HA  ASP A 416      19.465  14.299 -50.324  1.00  0.59           H  
ATOM   6279 1HB  ASP A 416      18.376  16.912 -51.439  1.00  0.59           H  
ATOM   6280 2HB  ASP A 416      19.277  16.800 -49.973  1.00  0.59           H  
ATOM   6281  N   ALA A 417      17.809  15.350 -48.560  1.00  0.58           N  
ATOM   6282  CA  ALA A 417      16.801  15.499 -47.525  1.00  0.58           C  
ATOM   6283  C   ALA A 417      17.006  16.770 -46.737  1.00  0.58           C  
ATOM   6284  O   ALA A 417      18.121  17.280 -46.642  1.00  0.58           O  
ATOM   6285  CB  ALA A 417      16.843  14.344 -46.558  1.00  0.58           C  
ATOM   6286  H   ALA A 417      18.787  15.572 -48.366  1.00  0.58           H  
ATOM   6287  HA  ALA A 417      15.829  15.548 -48.008  1.00  0.58           H  
ATOM   6288 1HB  ALA A 417      16.072  14.483 -45.806  1.00  0.58           H  
ATOM   6289 2HB  ALA A 417      16.673  13.415 -47.100  1.00  0.58           H  
ATOM   6290 3HB  ALA A 417      17.810  14.343 -46.091  1.00  0.58           H  
ATOM   6291  N   VAL A 418      15.925  17.257 -46.166  1.00  0.58           N  
ATOM   6292  CA  VAL A 418      15.946  18.422 -45.303  1.00  0.58           C  
ATOM   6293  C   VAL A 418      15.484  18.034 -43.913  1.00  0.58           C  
ATOM   6294  O   VAL A 418      14.418  17.438 -43.756  1.00  0.58           O  
ATOM   6295  CB  VAL A 418      15.051  19.529 -45.859  1.00  0.58           C  
ATOM   6296  CG1 VAL A 418      15.037  20.714 -44.893  1.00  0.58           C  
ATOM   6297  CG2 VAL A 418      15.557  19.963 -47.238  1.00  0.58           C  
ATOM   6298  H   VAL A 418      15.049  16.760 -46.319  1.00  0.58           H  
ATOM   6299  HA  VAL A 418      16.963  18.796 -45.249  1.00  0.58           H  
ATOM   6300  HB  VAL A 418      14.052  19.154 -45.943  1.00  0.58           H  
ATOM   6301 1HG1 VAL A 418      14.388  21.498 -45.282  1.00  0.58           H  
ATOM   6302 2HG1 VAL A 418      14.663  20.392 -43.920  1.00  0.58           H  
ATOM   6303 3HG1 VAL A 418      16.054  21.100 -44.777  1.00  0.58           H  
ATOM   6304 1HG2 VAL A 418      14.921  20.743 -47.642  1.00  0.58           H  
ATOM   6305 2HG2 VAL A 418      16.556  20.338 -47.160  1.00  0.58           H  
ATOM   6306 3HG2 VAL A 418      15.549  19.114 -47.901  1.00  0.58           H  
ATOM   6307  N   LEU A 419      16.280  18.361 -42.908  1.00  0.59           N  
ATOM   6308  CA  LEU A 419      15.951  17.993 -41.538  1.00  0.59           C  
ATOM   6309  C   LEU A 419      15.941  19.143 -40.541  1.00  0.59           C  
ATOM   6310  O   LEU A 419      16.982  19.759 -40.287  1.00  0.59           O  
ATOM   6311  CB  LEU A 419      16.983  16.959 -41.049  1.00  0.59           C  
ATOM   6312  CG  LEU A 419      16.886  16.554 -39.569  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419      15.567  15.828 -39.298  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419      18.117  15.684 -39.167  1.00  0.59           C  
ATOM   6315  H   LEU A 419      17.145  18.864 -43.118  1.00  0.59           H  
ATOM   6316  HA  LEU A 419      14.959  17.543 -41.534  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419      16.868  16.054 -41.645  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419      17.963  17.352 -41.223  1.00  0.59           H  
ATOM   6319  HG  LEU A 419      16.882  17.453 -38.978  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419      15.520  15.583 -38.251  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419      14.725  16.473 -39.563  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419      15.520  14.926 -39.876  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419      18.048  15.437 -38.115  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419      18.150  14.777 -39.739  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419      19.026  16.231 -39.337  1.00  0.59           H  
ATOM   6326  N   LEU A 420      14.790  19.357 -39.894  1.00  0.61           N  
ATOM   6327  CA  LEU A 420      14.747  20.359 -38.830  1.00  0.61           C  
ATOM   6328  C   LEU A 420      15.035  19.685 -37.518  1.00  0.61           C  
ATOM   6329  O   LEU A 420      14.222  18.916 -37.008  1.00  0.61           O  
ATOM   6330  CB  LEU A 420      13.407  21.104 -38.754  1.00  0.61           C  
ATOM   6331  CG  LEU A 420      13.289  22.111 -37.542  1.00  0.61           C  
ATOM   6332  CD1 LEU A 420      14.346  23.129 -37.621  1.00  0.61           C  
ATOM   6333  CD2 LEU A 420      11.989  22.824 -37.583  1.00  0.61           C  
ATOM   6334  H   LEU A 420      13.955  18.822 -40.157  1.00  0.61           H  
ATOM   6335  HA  LEU A 420      15.533  21.086 -38.996  1.00  0.61           H  
ATOM   6336 1HB  LEU A 420      13.306  21.686 -39.654  1.00  0.61           H  
ATOM   6337 2HB  LEU A 420      12.587  20.388 -38.704  1.00  0.61           H  
ATOM   6338  HG  LEU A 420      13.387  21.563 -36.612  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 420      14.267  23.811 -36.797  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 420      15.315  22.647 -37.595  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 420      14.214  23.661 -38.544  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 420      11.930  23.509 -36.756  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 420      11.922  23.380 -38.510  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 420      11.182  22.119 -37.517  1.00  0.61           H  
ATOM   6345  N   SER A 421      16.204  19.988 -36.968  1.00  0.64           N  
ATOM   6346  CA  SER A 421      16.695  19.349 -35.754  1.00  0.64           C  
ATOM   6347  C   SER A 421      17.461  20.399 -34.948  1.00  0.64           C  
ATOM   6348  O   SER A 421      18.692  20.387 -34.928  1.00  0.64           O  
ATOM   6349  CB  SER A 421      17.577  18.183 -36.133  1.00  0.64           C  
ATOM   6350  OG  SER A 421      17.939  17.429 -35.012  1.00  0.64           O  
ATOM   6351  H   SER A 421      16.793  20.689 -37.429  1.00  0.64           H  
ATOM   6352  HA  SER A 421      15.862  18.950 -35.177  1.00  0.64           H  
ATOM   6353 1HB  SER A 421      17.043  17.544 -36.806  1.00  0.64           H  
ATOM   6354 2HB  SER A 421      18.468  18.540 -36.647  1.00  0.64           H  
ATOM   6355  HG  SER A 421      17.178  16.793 -34.833  1.00  0.64           H  
ATOM   6356  N   PRO A 422      16.738  21.310 -34.268  1.00  0.68           N  
ATOM   6357  CA  PRO A 422      17.195  22.568 -33.683  1.00  0.68           C  
ATOM   6358  C   PRO A 422      18.456  22.527 -32.822  1.00  0.68           C  
ATOM   6359  O   PRO A 422      19.230  23.492 -32.826  1.00  0.68           O  
ATOM   6360  CB  PRO A 422      16.009  22.930 -32.806  1.00  0.68           C  
ATOM   6361  CG  PRO A 422      14.835  22.332 -33.504  1.00  0.68           C  
ATOM   6362  CD  PRO A 422      15.313  21.030 -33.992  1.00  0.68           C  
ATOM   6363  HA  PRO A 422      17.270  23.319 -34.455  1.00  0.68           H  
ATOM   6364 1HB  PRO A 422      16.148  22.547 -31.782  1.00  0.68           H  
ATOM   6365 2HB  PRO A 422      15.913  24.021 -32.734  1.00  0.68           H  
ATOM   6366 1HG  PRO A 422      13.975  22.248 -32.814  1.00  0.68           H  
ATOM   6367 2HG  PRO A 422      14.534  22.950 -34.329  1.00  0.68           H  
ATOM   6368 1HD  PRO A 422      15.207  20.271 -33.200  1.00  0.68           H  
ATOM   6369 2HD  PRO A 422      14.741  20.781 -34.875  1.00  0.68           H  
ATOM   6370  N   ALA A 423      18.666  21.416 -32.111  1.00  0.74           N  
ATOM   6371  CA  ALA A 423      19.779  21.201 -31.179  1.00  0.74           C  
ATOM   6372  C   ALA A 423      19.755  22.239 -30.062  1.00  0.74           C  
ATOM   6373  O   ALA A 423      20.784  22.564 -29.471  1.00  0.74           O  
ATOM   6374  CB  ALA A 423      21.129  21.275 -31.897  1.00  0.74           C  
ATOM   6375  H   ALA A 423      17.976  20.671 -32.156  1.00  0.74           H  
ATOM   6376  HA  ALA A 423      19.648  20.222 -30.744  1.00  0.74           H  
ATOM   6377 1HB  ALA A 423      21.921  21.080 -31.177  1.00  0.74           H  
ATOM   6378 2HB  ALA A 423      21.162  20.531 -32.682  1.00  0.74           H  
ATOM   6379 3HB  ALA A 423      21.271  22.252 -32.335  1.00  0.74           H  
ATOM   6380  N   CYS A 424      18.569  22.747 -29.766  1.00  0.81           N  
ATOM   6381  CA  CYS A 424      18.442  23.839 -28.804  1.00  0.81           C  
ATOM   6382  C   CYS A 424      17.061  23.953 -28.175  1.00  0.81           C  
ATOM   6383  O   CYS A 424      16.097  23.409 -28.693  1.00  0.81           O  
ATOM   6384  CB  CYS A 424      18.716  25.129 -29.534  1.00  0.81           C  
ATOM   6385  SG  CYS A 424      17.495  25.415 -30.740  1.00  0.81           S  
ATOM   6386  H   CYS A 424      17.768  22.336 -30.239  1.00  0.81           H  
ATOM   6387  HA  CYS A 424      19.171  23.672 -28.019  1.00  0.81           H  
ATOM   6388 1HB  CYS A 424      18.698  25.945 -28.867  1.00  0.81           H  
ATOM   6389 2HB  CYS A 424      19.695  25.106 -30.023  1.00  0.81           H  
ATOM   6390  HG  CYS A 424      18.082  26.496 -31.263  1.00  0.81           H  
ATOM   6391  N   ALA A 425      16.895  24.802 -27.156  1.00  0.87           N  
ATOM   6392  CA  ALA A 425      15.579  24.926 -26.520  1.00  0.87           C  
ATOM   6393  C   ALA A 425      14.480  25.322 -27.500  1.00  0.87           C  
ATOM   6394  O   ALA A 425      13.318  24.986 -27.287  1.00  0.87           O  
ATOM   6395  CB  ALA A 425      15.622  25.950 -25.410  1.00  0.87           C  
ATOM   6396  H   ALA A 425      17.669  25.340 -26.765  1.00  0.87           H  
ATOM   6397  HA  ALA A 425      15.324  23.954 -26.099  1.00  0.87           H  
ATOM   6398 1HB  ALA A 425      14.654  25.998 -24.923  1.00  0.87           H  
ATOM   6399 2HB  ALA A 425      16.378  25.677 -24.686  1.00  0.87           H  
ATOM   6400 3HB  ALA A 425      15.862  26.922 -25.824  1.00  0.87           H  
ATOM   6401  N   SER A 426      14.843  26.112 -28.519  1.00  0.92           N  
ATOM   6402  CA  SER A 426      13.956  26.623 -29.580  1.00  0.92           C  
ATOM   6403  C   SER A 426      13.034  27.772 -29.150  1.00  0.92           C  
ATOM   6404  O   SER A 426      12.398  28.419 -29.999  1.00  0.92           O  
ATOM   6405  CB  SER A 426      13.116  25.503 -30.158  1.00  0.92           C  
ATOM   6406  OG  SER A 426      11.940  25.272 -29.431  1.00  0.92           O  
ATOM   6407  H   SER A 426      15.826  26.311 -28.589  1.00  0.92           H  
ATOM   6408  HA  SER A 426      14.589  26.990 -30.385  1.00  0.92           H  
ATOM   6409 1HB  SER A 426      12.881  25.752 -31.153  1.00  0.92           H  
ATOM   6410 2HB  SER A 426      13.713  24.584 -30.187  1.00  0.92           H  
ATOM   6411  HG  SER A 426      12.222  25.112 -28.524  1.00  0.92           H  
ATOM   6412  N   LEU A 427      13.050  28.068 -27.851  1.00  0.96           N  
ATOM   6413  CA  LEU A 427      12.199  29.055 -27.197  1.00  0.96           C  
ATOM   6414  C   LEU A 427      12.523  30.487 -27.607  1.00  0.96           C  
ATOM   6415  O   LEU A 427      11.765  31.416 -27.336  1.00  0.96           O  
ATOM   6416  CB  LEU A 427      12.327  28.885 -25.686  1.00  0.96           C  
ATOM   6417  CG  LEU A 427      11.800  27.541 -25.168  1.00  0.96           C  
ATOM   6418  CD1 LEU A 427      12.069  27.430 -23.683  1.00  0.96           C  
ATOM   6419  CD2 LEU A 427      10.316  27.424 -25.492  1.00  0.96           C  
ATOM   6420  H   LEU A 427      13.640  27.501 -27.263  1.00  0.96           H  
ATOM   6421  HA  LEU A 427      11.173  28.841 -27.473  1.00  0.96           H  
ATOM   6422 1HB  LEU A 427      13.376  28.973 -25.406  1.00  0.96           H  
ATOM   6423 2HB  LEU A 427      11.764  29.679 -25.197  1.00  0.96           H  
ATOM   6424  HG  LEU A 427      12.329  26.732 -25.663  1.00  0.96           H  
ATOM   6425 1HD1 LEU A 427      11.708  26.467 -23.320  1.00  0.96           H  
ATOM   6426 2HD1 LEU A 427      13.140  27.509 -23.500  1.00  0.96           H  
ATOM   6427 3HD1 LEU A 427      11.551  28.232 -23.159  1.00  0.96           H  
ATOM   6428 1HD2 LEU A 427       9.940  26.464 -25.136  1.00  0.96           H  
ATOM   6429 2HD2 LEU A 427       9.763  28.228 -25.005  1.00  0.96           H  
ATOM   6430 3HD2 LEU A 427      10.171  27.494 -26.574  1.00  0.96           H  
ATOM   6431  N   ASP A 428      13.670  30.675 -28.253  1.00  0.98           N  
ATOM   6432  CA  ASP A 428      14.066  31.974 -28.773  1.00  0.98           C  
ATOM   6433  C   ASP A 428      13.063  32.444 -29.830  1.00  0.98           C  
ATOM   6434  O   ASP A 428      12.888  33.642 -30.045  1.00  0.98           O  
ATOM   6435  CB  ASP A 428      15.459  31.902 -29.407  1.00  0.98           C  
ATOM   6436  CG  ASP A 428      16.113  33.257 -29.678  1.00  0.98           C  
ATOM   6437  OD1 ASP A 428      16.339  33.991 -28.747  1.00  0.98           O  
ATOM   6438  OD2 ASP A 428      16.469  33.508 -30.815  1.00  0.98           O  
ATOM   6439  H   ASP A 428      14.260  29.876 -28.420  1.00  0.98           H  
ATOM   6440  HA  ASP A 428      14.072  32.694 -27.950  1.00  0.98           H  
ATOM   6441 1HB  ASP A 428      16.107  31.331 -28.797  1.00  0.98           H  
ATOM   6442 2HB  ASP A 428      15.375  31.381 -30.357  1.00  0.98           H  
ATOM   6443  N   MET A 429      12.466  31.481 -30.552  1.00  0.98           N  
ATOM   6444  CA  MET A 429      11.556  31.807 -31.638  1.00  0.98           C  
ATOM   6445  C   MET A 429      10.096  31.419 -31.398  1.00  0.98           C  
ATOM   6446  O   MET A 429       9.189  32.104 -31.877  1.00  0.98           O  
ATOM   6447  CB  MET A 429      12.042  31.115 -32.889  1.00  0.98           C  
ATOM   6448  CG  MET A 429      13.359  31.578 -33.414  1.00  0.98           C  
ATOM   6449  SD  MET A 429      13.819  30.611 -34.816  1.00  0.98           S  
ATOM   6450  CE  MET A 429      12.563  31.195 -35.923  1.00  0.98           C  
ATOM   6451  H   MET A 429      12.617  30.503 -30.320  1.00  0.98           H  
ATOM   6452  HA  MET A 429      11.585  32.883 -31.793  1.00  0.98           H  
ATOM   6453 1HB  MET A 429      12.144  30.057 -32.683  1.00  0.98           H  
ATOM   6454 2HB  MET A 429      11.298  31.231 -33.673  1.00  0.98           H  
ATOM   6455 1HG  MET A 429      13.302  32.627 -33.710  1.00  0.98           H  
ATOM   6456 2HG  MET A 429      14.128  31.475 -32.649  1.00  0.98           H  
ATOM   6457 1HE  MET A 429      12.661  30.700 -36.864  1.00  0.98           H  
ATOM   6458 2HE  MET A 429      11.583  30.989 -35.507  1.00  0.98           H  
ATOM   6459 3HE  MET A 429      12.678  32.272 -36.060  1.00  0.98           H  
ATOM   6460  N   PHE A 430       9.867  30.312 -30.685  1.00  0.97           N  
ATOM   6461  CA  PHE A 430       8.507  29.775 -30.532  1.00  0.97           C  
ATOM   6462  C   PHE A 430       8.119  29.535 -29.083  1.00  0.97           C  
ATOM   6463  O   PHE A 430       8.979  29.361 -28.229  1.00  0.97           O  
ATOM   6464  CB  PHE A 430       8.367  28.483 -31.324  1.00  0.97           C  
ATOM   6465  CG  PHE A 430       8.592  28.675 -32.773  1.00  0.97           C  
ATOM   6466  CD1 PHE A 430       9.831  28.498 -33.304  1.00  0.97           C  
ATOM   6467  CD2 PHE A 430       7.572  29.075 -33.601  1.00  0.97           C  
ATOM   6468  CE1 PHE A 430      10.057  28.705 -34.634  1.00  0.97           C  
ATOM   6469  CE2 PHE A 430       7.797  29.283 -34.935  1.00  0.97           C  
ATOM   6470  CZ  PHE A 430       9.040  29.096 -35.452  1.00  0.97           C  
ATOM   6471  H   PHE A 430      10.655  29.796 -30.292  1.00  0.97           H  
ATOM   6472  HA  PHE A 430       7.800  30.497 -30.944  1.00  0.97           H  
ATOM   6473 1HB  PHE A 430       9.078  27.740 -30.954  1.00  0.97           H  
ATOM   6474 2HB  PHE A 430       7.378  28.088 -31.186  1.00  0.97           H  
ATOM   6475  HD1 PHE A 430      10.644  28.190 -32.646  1.00  0.97           H  
ATOM   6476  HD2 PHE A 430       6.581  29.237 -33.180  1.00  0.97           H  
ATOM   6477  HE1 PHE A 430      11.055  28.560 -35.027  1.00  0.97           H  
ATOM   6478  HE2 PHE A 430       6.992  29.608 -35.576  1.00  0.97           H  
ATOM   6479  HZ  PHE A 430       9.216  29.265 -36.505  1.00  0.97           H  
ATOM   6480  N   LYS A 431       6.815  29.502 -28.785  1.00  0.94           N  
ATOM   6481  CA  LYS A 431       6.405  29.247 -27.394  1.00  0.94           C  
ATOM   6482  C   LYS A 431       6.853  27.869 -26.892  1.00  0.94           C  
ATOM   6483  O   LYS A 431       7.001  27.658 -25.687  1.00  0.94           O  
ATOM   6484  CB  LYS A 431       4.892  29.390 -27.241  1.00  0.94           C  
ATOM   6485  CG  LYS A 431       4.069  28.303 -27.907  1.00  0.94           C  
ATOM   6486  CD  LYS A 431       2.579  28.612 -27.820  1.00  0.94           C  
ATOM   6487  CE  LYS A 431       1.741  27.529 -28.476  1.00  0.94           C  
ATOM   6488  NZ  LYS A 431       0.293  27.862 -28.443  1.00  0.94           N  
ATOM   6489  H   LYS A 431       6.108  29.629 -29.522  1.00  0.94           H  
ATOM   6490  HA  LYS A 431       6.882  29.995 -26.760  1.00  0.94           H  
ATOM   6491 1HB  LYS A 431       4.634  29.404 -26.184  1.00  0.94           H  
ATOM   6492 2HB  LYS A 431       4.575  30.342 -27.670  1.00  0.94           H  
ATOM   6493 1HG  LYS A 431       4.363  28.201 -28.934  1.00  0.94           H  
ATOM   6494 2HG  LYS A 431       4.253  27.355 -27.407  1.00  0.94           H  
ATOM   6495 1HD  LYS A 431       2.283  28.718 -26.777  1.00  0.94           H  
ATOM   6496 2HD  LYS A 431       2.386  29.555 -28.336  1.00  0.94           H  
ATOM   6497 1HE  LYS A 431       2.053  27.418 -29.514  1.00  0.94           H  
ATOM   6498 2HE  LYS A 431       1.902  26.586 -27.956  1.00  0.94           H  
ATOM   6499 1HZ  LYS A 431      -0.234  27.128 -28.890  1.00  0.94           H  
ATOM   6500 2HZ  LYS A 431      -0.011  27.962 -27.487  1.00  0.94           H  
ATOM   6501 3HZ  LYS A 431       0.147  28.732 -28.939  1.00  0.94           H  
ATOM   6502  N   ASN A 432       7.061  26.934 -27.820  1.00  0.90           N  
ATOM   6503  CA  ASN A 432       7.546  25.606 -27.481  1.00  0.90           C  
ATOM   6504  C   ASN A 432       7.981  24.869 -28.744  1.00  0.90           C  
ATOM   6505  O   ASN A 432       7.606  25.249 -29.862  1.00  0.90           O  
ATOM   6506  CB  ASN A 432       6.489  24.811 -26.733  1.00  0.90           C  
ATOM   6507  CG  ASN A 432       7.106  23.902 -25.701  1.00  0.90           C  
ATOM   6508  OD1 ASN A 432       8.219  23.402 -25.893  1.00  0.90           O  
ATOM   6509  ND2 ASN A 432       6.407  23.683 -24.618  1.00  0.90           N  
ATOM   6510  H   ASN A 432       6.903  27.179 -28.783  1.00  0.90           H  
ATOM   6511  HA  ASN A 432       8.425  25.704 -26.847  1.00  0.90           H  
ATOM   6512 1HB  ASN A 432       5.783  25.477 -26.242  1.00  0.90           H  
ATOM   6513 2HB  ASN A 432       5.924  24.204 -27.442  1.00  0.90           H  
ATOM   6514 1HD2 ASN A 432       6.771  23.090 -23.899  1.00  0.90           H  
ATOM   6515 2HD2 ASN A 432       5.511  24.112 -24.504  1.00  0.90           H  
ATOM   6516  N   TYR A 433       8.642  23.727 -28.555  1.00  0.86           N  
ATOM   6517  CA  TYR A 433       9.076  22.886 -29.676  1.00  0.86           C  
ATOM   6518  C   TYR A 433       7.898  22.446 -30.539  1.00  0.86           C  
ATOM   6519  O   TYR A 433       8.019  22.325 -31.760  1.00  0.86           O  
ATOM   6520  CB  TYR A 433       9.853  21.657 -29.173  1.00  0.86           C  
ATOM   6521  CG  TYR A 433       9.001  20.543 -28.602  1.00  0.86           C  
ATOM   6522  CD1 TYR A 433       8.561  19.520 -29.419  1.00  0.86           C  
ATOM   6523  CD2 TYR A 433       8.659  20.546 -27.271  1.00  0.86           C  
ATOM   6524  CE1 TYR A 433       7.776  18.514 -28.897  1.00  0.86           C  
ATOM   6525  CE2 TYR A 433       7.864  19.545 -26.750  1.00  0.86           C  
ATOM   6526  CZ  TYR A 433       7.423  18.530 -27.566  1.00  0.86           C  
ATOM   6527  OH  TYR A 433       6.625  17.532 -27.066  1.00  0.86           O  
ATOM   6528  H   TYR A 433       8.866  23.469 -27.600  1.00  0.86           H  
ATOM   6529  HA  TYR A 433       9.747  23.476 -30.303  1.00  0.86           H  
ATOM   6530 1HB  TYR A 433      10.429  21.245 -29.995  1.00  0.86           H  
ATOM   6531 2HB  TYR A 433      10.565  21.967 -28.408  1.00  0.86           H  
ATOM   6532  HD1 TYR A 433       8.834  19.515 -30.471  1.00  0.86           H  
ATOM   6533  HD2 TYR A 433       9.010  21.334 -26.633  1.00  0.86           H  
ATOM   6534  HE1 TYR A 433       7.426  17.715 -29.520  1.00  0.86           H  
ATOM   6535  HE2 TYR A 433       7.588  19.557 -25.696  1.00  0.86           H  
ATOM   6536  HH  TYR A 433       6.159  17.861 -26.289  1.00  0.86           H  
ATOM   6537  N   GLU A 434       6.740  22.264 -29.900  1.00  0.81           N  
ATOM   6538  CA  GLU A 434       5.538  21.819 -30.584  1.00  0.81           C  
ATOM   6539  C   GLU A 434       5.069  22.828 -31.626  1.00  0.81           C  
ATOM   6540  O   GLU A 434       4.541  22.464 -32.683  1.00  0.81           O  
ATOM   6541  CB  GLU A 434       4.402  21.585 -29.583  1.00  0.81           C  
ATOM   6542  CG  GLU A 434       4.603  20.415 -28.639  1.00  0.81           C  
ATOM   6543  CD  GLU A 434       3.468  20.237 -27.655  1.00  0.81           C  
ATOM   6544  OE1 GLU A 434       2.621  21.096 -27.601  1.00  0.81           O  
ATOM   6545  OE2 GLU A 434       3.440  19.239 -26.967  1.00  0.81           O  
ATOM   6546  H   GLU A 434       6.719  22.404 -28.902  1.00  0.81           H  
ATOM   6547  HA  GLU A 434       5.774  20.887 -31.080  1.00  0.81           H  
ATOM   6548 1HB  GLU A 434       4.267  22.482 -28.978  1.00  0.81           H  
ATOM   6549 2HB  GLU A 434       3.474  21.415 -30.129  1.00  0.81           H  
ATOM   6550 1HG  GLU A 434       4.735  19.501 -29.208  1.00  0.81           H  
ATOM   6551 2HG  GLU A 434       5.512  20.604 -28.088  1.00  0.81           H  
ATOM   6552  N   GLU A 435       5.234  24.113 -31.317  1.00  0.76           N  
ATOM   6553  CA  GLU A 435       4.767  25.152 -32.211  1.00  0.76           C  
ATOM   6554  C   GLU A 435       5.727  25.207 -33.366  1.00  0.76           C  
ATOM   6555  O   GLU A 435       5.320  25.255 -34.526  1.00  0.76           O  
ATOM   6556  CB  GLU A 435       4.658  26.494 -31.485  1.00  0.76           C  
ATOM   6557  CG  GLU A 435       4.116  27.650 -32.344  1.00  0.76           C  
ATOM   6558  CD  GLU A 435       3.887  28.964 -31.567  1.00  0.76           C  
ATOM   6559  OE1 GLU A 435       4.815  29.487 -30.956  1.00  0.76           O  
ATOM   6560  OE2 GLU A 435       2.765  29.418 -31.565  1.00  0.76           O  
ATOM   6561  H   GLU A 435       5.738  24.371 -30.476  1.00  0.76           H  
ATOM   6562  HA  GLU A 435       3.782  24.881 -32.591  1.00  0.76           H  
ATOM   6563 1HB  GLU A 435       4.000  26.377 -30.630  1.00  0.76           H  
ATOM   6564 2HB  GLU A 435       5.624  26.768 -31.099  1.00  0.76           H  
ATOM   6565 1HG  GLU A 435       4.808  27.828 -33.160  1.00  0.76           H  
ATOM   6566 2HG  GLU A 435       3.171  27.334 -32.783  1.00  0.76           H  
ATOM   6567  N   ARG A 436       7.018  25.153 -33.047  1.00  0.72           N  
ATOM   6568  CA  ARG A 436       8.040  25.188 -34.079  1.00  0.72           C  
ATOM   6569  C   ARG A 436       7.786  24.098 -35.106  1.00  0.72           C  
ATOM   6570  O   ARG A 436       7.814  24.343 -36.315  1.00  0.72           O  
ATOM   6571  CB  ARG A 436       9.401  24.954 -33.482  1.00  0.72           C  
ATOM   6572  CG  ARG A 436      10.539  25.067 -34.453  1.00  0.72           C  
ATOM   6573  CD  ARG A 436      11.758  24.778 -33.769  1.00  0.72           C  
ATOM   6574  NE  ARG A 436      12.959  25.030 -34.539  1.00  0.72           N  
ATOM   6575  CZ  ARG A 436      13.704  26.156 -34.475  1.00  0.72           C  
ATOM   6576  NH1 ARG A 436      13.354  27.143 -33.687  1.00  0.72           N  
ATOM   6577  NH2 ARG A 436      14.811  26.250 -35.182  1.00  0.72           N  
ATOM   6578  H   ARG A 436       7.287  25.098 -32.062  1.00  0.72           H  
ATOM   6579  HA  ARG A 436       8.013  26.159 -34.571  1.00  0.72           H  
ATOM   6580 1HB  ARG A 436       9.569  25.650 -32.664  1.00  0.72           H  
ATOM   6581 2HB  ARG A 436       9.446  23.955 -33.061  1.00  0.72           H  
ATOM   6582 1HG  ARG A 436      10.393  24.334 -35.240  1.00  0.72           H  
ATOM   6583 2HG  ARG A 436      10.594  26.045 -34.877  1.00  0.72           H  
ATOM   6584 1HD  ARG A 436      11.769  25.406 -32.912  1.00  0.72           H  
ATOM   6585 2HD  ARG A 436      11.761  23.731 -33.459  1.00  0.72           H  
ATOM   6586  HE  ARG A 436      13.276  24.296 -35.153  1.00  0.72           H  
ATOM   6587 1HH1 ARG A 436      12.516  27.070 -33.127  1.00  0.72           H  
ATOM   6588 2HH1 ARG A 436      13.923  27.984 -33.642  1.00  0.72           H  
ATOM   6589 1HH2 ARG A 436      15.102  25.490 -35.770  1.00  0.72           H  
ATOM   6590 2HH2 ARG A 436      15.420  27.067 -35.069  1.00  0.72           H  
ATOM   6591  N   GLY A 437       7.497  22.896 -34.602  1.00  0.68           N  
ATOM   6592  CA  GLY A 437       7.219  21.724 -35.415  1.00  0.68           C  
ATOM   6593  C   GLY A 437       6.040  21.933 -36.337  1.00  0.68           C  
ATOM   6594  O   GLY A 437       6.138  21.681 -37.544  1.00  0.68           O  
ATOM   6595  H   GLY A 437       7.500  22.778 -33.588  1.00  0.68           H  
ATOM   6596 1HA  GLY A 437       8.093  21.489 -36.013  1.00  0.68           H  
ATOM   6597 2HA  GLY A 437       7.039  20.875 -34.763  1.00  0.68           H  
ATOM   6598  N   ARG A 438       4.919  22.399 -35.788  1.00  0.66           N  
ATOM   6599  CA  ARG A 438       3.744  22.628 -36.610  1.00  0.66           C  
ATOM   6600  C   ARG A 438       4.040  23.669 -37.688  1.00  0.66           C  
ATOM   6601  O   ARG A 438       3.651  23.493 -38.845  1.00  0.66           O  
ATOM   6602  CB  ARG A 438       2.594  23.076 -35.731  1.00  0.66           C  
ATOM   6603  CG  ARG A 438       2.036  21.969 -34.841  1.00  0.66           C  
ATOM   6604  CD  ARG A 438       1.018  22.464 -33.889  1.00  0.66           C  
ATOM   6605  NE  ARG A 438       0.527  21.396 -33.030  1.00  0.66           N  
ATOM   6606  CZ  ARG A 438      -0.224  21.583 -31.927  1.00  0.66           C  
ATOM   6607  NH1 ARG A 438      -0.568  22.797 -31.561  1.00  0.66           N  
ATOM   6608  NH2 ARG A 438      -0.617  20.544 -31.211  1.00  0.66           N  
ATOM   6609  H   ARG A 438       4.877  22.583 -34.781  1.00  0.66           H  
ATOM   6610  HA  ARG A 438       3.471  21.690 -37.092  1.00  0.66           H  
ATOM   6611 1HB  ARG A 438       2.937  23.883 -35.078  1.00  0.66           H  
ATOM   6612 2HB  ARG A 438       1.786  23.467 -36.348  1.00  0.66           H  
ATOM   6613 1HG  ARG A 438       1.577  21.200 -35.463  1.00  0.66           H  
ATOM   6614 2HG  ARG A 438       2.844  21.527 -34.272  1.00  0.66           H  
ATOM   6615 1HD  ARG A 438       1.465  23.234 -33.256  1.00  0.66           H  
ATOM   6616 2HD  ARG A 438       0.175  22.882 -34.435  1.00  0.66           H  
ATOM   6617  HE  ARG A 438       0.772  20.441 -33.281  1.00  0.66           H  
ATOM   6618 1HH1 ARG A 438      -0.269  23.591 -32.109  1.00  0.66           H  
ATOM   6619 2HH1 ARG A 438      -1.130  22.933 -30.734  1.00  0.66           H  
ATOM   6620 1HH2 ARG A 438      -0.351  19.607 -31.491  1.00  0.66           H  
ATOM   6621 2HH2 ARG A 438      -1.177  20.684 -30.383  1.00  0.66           H  
ATOM   6622  N   VAL A 439       4.794  24.711 -37.333  1.00  0.64           N  
ATOM   6623  CA  VAL A 439       5.166  25.738 -38.293  1.00  0.64           C  
ATOM   6624  C   VAL A 439       6.042  25.174 -39.398  1.00  0.64           C  
ATOM   6625  O   VAL A 439       5.805  25.448 -40.575  1.00  0.64           O  
ATOM   6626  CB  VAL A 439       5.863  26.908 -37.584  1.00  0.64           C  
ATOM   6627  CG1 VAL A 439       6.469  27.876 -38.616  1.00  0.64           C  
ATOM   6628  CG2 VAL A 439       4.817  27.630 -36.724  1.00  0.64           C  
ATOM   6629  H   VAL A 439       5.097  24.809 -36.362  1.00  0.64           H  
ATOM   6630  HA  VAL A 439       4.250  26.122 -38.746  1.00  0.64           H  
ATOM   6631  HB  VAL A 439       6.668  26.530 -36.956  1.00  0.64           H  
ATOM   6632 1HG1 VAL A 439       6.955  28.699 -38.097  1.00  0.64           H  
ATOM   6633 2HG1 VAL A 439       7.206  27.346 -39.223  1.00  0.64           H  
ATOM   6634 3HG1 VAL A 439       5.681  28.264 -39.260  1.00  0.64           H  
ATOM   6635 1HG2 VAL A 439       5.263  28.452 -36.201  1.00  0.64           H  
ATOM   6636 2HG2 VAL A 439       4.020  28.000 -37.367  1.00  0.64           H  
ATOM   6637 3HG2 VAL A 439       4.398  26.938 -36.004  1.00  0.64           H  
ATOM   6638  N   PHE A 440       7.035  24.363 -39.037  1.00  0.63           N  
ATOM   6639  CA  PHE A 440       7.889  23.734 -40.031  1.00  0.63           C  
ATOM   6640  C   PHE A 440       7.059  22.911 -40.976  1.00  0.63           C  
ATOM   6641  O   PHE A 440       7.198  23.034 -42.189  1.00  0.63           O  
ATOM   6642  CB  PHE A 440       8.926  22.834 -39.383  1.00  0.63           C  
ATOM   6643  CG  PHE A 440       9.803  22.037 -40.358  1.00  0.63           C  
ATOM   6644  CD1 PHE A 440      10.869  22.593 -41.024  1.00  0.63           C  
ATOM   6645  CD2 PHE A 440       9.549  20.719 -40.572  1.00  0.63           C  
ATOM   6646  CE1 PHE A 440      11.649  21.815 -41.885  1.00  0.63           C  
ATOM   6647  CE2 PHE A 440      10.333  19.952 -41.417  1.00  0.63           C  
ATOM   6648  CZ  PHE A 440      11.380  20.504 -42.070  1.00  0.63           C  
ATOM   6649  H   PHE A 440       7.200  24.185 -38.047  1.00  0.63           H  
ATOM   6650  HA  PHE A 440       8.396  24.510 -40.600  1.00  0.63           H  
ATOM   6651 1HB  PHE A 440       9.557  23.445 -38.763  1.00  0.63           H  
ATOM   6652 2HB  PHE A 440       8.423  22.128 -38.725  1.00  0.63           H  
ATOM   6653  HD1 PHE A 440      11.101  23.644 -40.870  1.00  0.63           H  
ATOM   6654  HD2 PHE A 440       8.710  20.279 -40.049  1.00  0.63           H  
ATOM   6655  HE1 PHE A 440      12.475  22.247 -42.407  1.00  0.63           H  
ATOM   6656  HE2 PHE A 440      10.121  18.903 -41.564  1.00  0.63           H  
ATOM   6657  HZ  PHE A 440      11.995  19.895 -42.736  1.00  0.63           H  
ATOM   6658  N   ALA A 441       6.200  22.053 -40.435  1.00  0.63           N  
ATOM   6659  CA  ALA A 441       5.425  21.196 -41.301  1.00  0.63           C  
ATOM   6660  C   ALA A 441       4.575  22.011 -42.262  1.00  0.63           C  
ATOM   6661  O   ALA A 441       4.519  21.702 -43.454  1.00  0.63           O  
ATOM   6662  CB  ALA A 441       4.553  20.275 -40.462  1.00  0.63           C  
ATOM   6663  H   ALA A 441       6.101  21.989 -39.421  1.00  0.63           H  
ATOM   6664  HA  ALA A 441       6.117  20.619 -41.897  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441       3.986  19.611 -41.114  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441       5.185  19.685 -39.798  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441       3.867  20.881 -39.867  1.00  0.63           H  
ATOM   6668  N   GLN A 442       3.981  23.105 -41.784  1.00  0.63           N  
ATOM   6669  CA  GLN A 442       3.176  23.934 -42.664  1.00  0.63           C  
ATOM   6670  C   GLN A 442       4.056  24.573 -43.734  1.00  0.63           C  
ATOM   6671  O   GLN A 442       3.717  24.568 -44.923  1.00  0.63           O  
ATOM   6672  CB  GLN A 442       2.473  25.011 -41.834  1.00  0.63           C  
ATOM   6673  CG  GLN A 442       1.389  24.468 -40.919  1.00  0.63           C  
ATOM   6674  CD  GLN A 442       0.861  25.511 -39.946  1.00  0.63           C  
ATOM   6675  OE1 GLN A 442       1.472  26.564 -39.726  1.00  0.63           O  
ATOM   6676  NE2 GLN A 442      -0.288  25.217 -39.346  1.00  0.63           N  
ATOM   6677  H   GLN A 442       4.051  23.339 -40.792  1.00  0.63           H  
ATOM   6678  HA  GLN A 442       2.432  23.306 -43.154  1.00  0.63           H  
ATOM   6679 1HB  GLN A 442       3.210  25.519 -41.209  1.00  0.63           H  
ATOM   6680 2HB  GLN A 442       2.033  25.756 -42.495  1.00  0.63           H  
ATOM   6681 1HG  GLN A 442       0.558  24.135 -41.540  1.00  0.63           H  
ATOM   6682 2HG  GLN A 442       1.780  23.629 -40.359  1.00  0.63           H  
ATOM   6683 1HE2 GLN A 442      -0.690  25.858 -38.692  1.00  0.63           H  
ATOM   6684 2HE2 GLN A 442      -0.750  24.353 -39.549  1.00  0.63           H  
ATOM   6685  N   ALA A 443       5.233  25.049 -43.323  1.00  0.65           N  
ATOM   6686  CA  ALA A 443       6.176  25.683 -44.227  1.00  0.65           C  
ATOM   6687  C   ALA A 443       6.612  24.721 -45.322  1.00  0.65           C  
ATOM   6688  O   ALA A 443       6.778  25.117 -46.476  1.00  0.65           O  
ATOM   6689  CB  ALA A 443       7.376  26.169 -43.445  1.00  0.65           C  
ATOM   6690  H   ALA A 443       5.468  25.011 -42.332  1.00  0.65           H  
ATOM   6691  HA  ALA A 443       5.682  26.532 -44.696  1.00  0.65           H  
ATOM   6692 1HB  ALA A 443       8.068  26.659 -44.122  1.00  0.65           H  
ATOM   6693 2HB  ALA A 443       7.048  26.871 -42.679  1.00  0.65           H  
ATOM   6694 3HB  ALA A 443       7.855  25.332 -42.977  1.00  0.65           H  
ATOM   6695  N   VAL A 444       6.775  23.447 -44.965  1.00  0.68           N  
ATOM   6696  CA  VAL A 444       7.155  22.419 -45.920  1.00  0.68           C  
ATOM   6697  C   VAL A 444       6.039  22.105 -46.893  1.00  0.68           C  
ATOM   6698  O   VAL A 444       6.243  22.114 -48.104  1.00  0.68           O  
ATOM   6699  CB  VAL A 444       7.573  21.131 -45.190  1.00  0.68           C  
ATOM   6700  CG1 VAL A 444       7.767  20.014 -46.167  1.00  0.68           C  
ATOM   6701  CG2 VAL A 444       8.884  21.363 -44.477  1.00  0.68           C  
ATOM   6702  H   VAL A 444       6.650  23.194 -43.984  1.00  0.68           H  
ATOM   6703  HA  VAL A 444       8.010  22.777 -46.483  1.00  0.68           H  
ATOM   6704  HB  VAL A 444       6.796  20.849 -44.480  1.00  0.68           H  
ATOM   6705 1HG1 VAL A 444       8.056  19.122 -45.630  1.00  0.68           H  
ATOM   6706 2HG1 VAL A 444       6.833  19.831 -46.686  1.00  0.68           H  
ATOM   6707 3HG1 VAL A 444       8.539  20.281 -46.886  1.00  0.68           H  
ATOM   6708 1HG2 VAL A 444       9.167  20.453 -43.970  1.00  0.68           H  
ATOM   6709 2HG2 VAL A 444       9.645  21.628 -45.201  1.00  0.68           H  
ATOM   6710 3HG2 VAL A 444       8.786  22.163 -43.757  1.00  0.68           H  
ATOM   6711  N   GLU A 445       4.830  21.897 -46.389  1.00  0.74           N  
ATOM   6712  CA  GLU A 445       3.725  21.551 -47.271  1.00  0.74           C  
ATOM   6713  C   GLU A 445       3.456  22.669 -48.284  1.00  0.74           C  
ATOM   6714  O   GLU A 445       3.173  22.410 -49.459  1.00  0.74           O  
ATOM   6715  CB  GLU A 445       2.475  21.218 -46.443  1.00  0.74           C  
ATOM   6716  CG  GLU A 445       2.607  19.896 -45.644  1.00  0.74           C  
ATOM   6717  CD  GLU A 445       1.400  19.552 -44.795  1.00  0.74           C  
ATOM   6718  OE1 GLU A 445       0.443  20.290 -44.806  1.00  0.74           O  
ATOM   6719  OE2 GLU A 445       1.456  18.552 -44.108  1.00  0.74           O  
ATOM   6720  H   GLU A 445       4.688  21.932 -45.379  1.00  0.74           H  
ATOM   6721  HA  GLU A 445       4.005  20.656 -47.826  1.00  0.74           H  
ATOM   6722 1HB  GLU A 445       2.288  22.026 -45.731  1.00  0.74           H  
ATOM   6723 2HB  GLU A 445       1.609  21.142 -47.098  1.00  0.74           H  
ATOM   6724 1HG  GLU A 445       2.778  19.083 -46.351  1.00  0.74           H  
ATOM   6725 2HG  GLU A 445       3.485  19.961 -45.007  1.00  0.74           H  
ATOM   6726  N   CYS A 446       3.644  23.919 -47.856  1.00  0.82           N  
ATOM   6727  CA  CYS A 446       3.409  25.082 -48.705  1.00  0.82           C  
ATOM   6728  C   CYS A 446       4.441  25.247 -49.829  1.00  0.82           C  
ATOM   6729  O   CYS A 446       4.268  26.099 -50.702  1.00  0.82           O  
ATOM   6730  CB  CYS A 446       3.426  26.358 -47.867  1.00  0.82           C  
ATOM   6731  SG  CYS A 446       2.084  26.480 -46.668  1.00  0.82           S  
ATOM   6732  H   CYS A 446       3.890  24.074 -46.876  1.00  0.82           H  
ATOM   6733  HA  CYS A 446       2.422  24.974 -49.154  1.00  0.82           H  
ATOM   6734 1HB  CYS A 446       4.371  26.411 -47.318  1.00  0.82           H  
ATOM   6735 2HB  CYS A 446       3.376  27.225 -48.523  1.00  0.82           H  
ATOM   6736  HG  CYS A 446       2.580  25.523 -45.846  1.00  0.82           H  
ATOM   6737  N   LEU A 447       5.515  24.454 -49.817  1.00  0.94           N  
ATOM   6738  CA  LEU A 447       6.544  24.532 -50.846  1.00  0.94           C  
ATOM   6739  C   LEU A 447       6.051  24.116 -52.231  1.00  0.94           C  
ATOM   6740  O   LEU A 447       6.563  24.618 -53.233  1.00  0.94           O  
ATOM   6741  CB  LEU A 447       7.724  23.623 -50.494  1.00  0.94           C  
ATOM   6742  CG  LEU A 447       8.585  24.013 -49.307  1.00  0.94           C  
ATOM   6743  CD1 LEU A 447       9.538  22.858 -49.026  1.00  0.94           C  
ATOM   6744  CD2 LEU A 447       9.347  25.309 -49.622  1.00  0.94           C  
ATOM   6745  H   LEU A 447       5.626  23.750 -49.086  1.00  0.94           H  
ATOM   6746  HA  LEU A 447       6.890  25.562 -50.899  1.00  0.94           H  
ATOM   6747 1HB  LEU A 447       7.334  22.623 -50.300  1.00  0.94           H  
ATOM   6748 2HB  LEU A 447       8.376  23.562 -51.362  1.00  0.94           H  
ATOM   6749  HG  LEU A 447       7.965  24.165 -48.437  1.00  0.94           H  
ATOM   6750 1HD1 LEU A 447      10.165  23.094 -48.181  1.00  0.94           H  
ATOM   6751 2HD1 LEU A 447       8.956  21.960 -48.807  1.00  0.94           H  
ATOM   6752 3HD1 LEU A 447      10.158  22.682 -49.898  1.00  0.94           H  
ATOM   6753 1HD2 LEU A 447       9.968  25.585 -48.785  1.00  0.94           H  
ATOM   6754 2HD2 LEU A 447       9.974  25.158 -50.498  1.00  0.94           H  
ATOM   6755 3HD2 LEU A 447       8.634  26.108 -49.818  1.00  0.94           H  
ATOM   6756  N   SER A 448       5.111  23.161 -52.281  1.00  1.08           N  
ATOM   6757  CA  SER A 448       4.619  22.593 -53.543  1.00  1.08           C  
ATOM   6758  C   SER A 448       3.605  21.485 -53.304  1.00  1.08           C  
ATOM   6759  O   SER A 448       2.486  21.556 -53.813  1.00  1.08           O  
ATOM   6760  OXT SER A 448       4.037  20.387 -52.949  1.00  1.08           O  
ATOM   6761  CB  SER A 448       5.752  22.010 -54.386  1.00  1.08           C  
ATOM   6762  OG  SER A 448       5.244  21.406 -55.546  1.00  1.08           O  
ATOM   6763  H   SER A 448       4.695  22.844 -51.400  1.00  1.08           H  
ATOM   6764  HA  SER A 448       4.131  23.388 -54.107  1.00  1.08           H  
ATOM   6765 1HB  SER A 448       6.454  22.775 -54.682  1.00  1.08           H  
ATOM   6766 2HB  SER A 448       6.302  21.278 -53.803  1.00  1.08           H  
ATOM   6767  HG  SER A 448       4.841  22.114 -56.058  1.00  1.08           H  
TER    6768
ENDMDL

REMARK ID 699211 MODEL 3 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.416   2.063  -0.043  1.00  5.99           N  
ATOM      2  CA  MET A   1       1.475   1.234  -0.598  1.00  5.99           C  
ATOM      3  C   MET A   1       2.804   1.956  -0.664  1.00  5.99           C  
ATOM      4  O   MET A   1       3.834   1.380  -0.320  1.00  5.99           O  
ATOM      5  CB  MET A   1       1.142   0.736  -2.001  1.00  5.99           C  
ATOM      6  CG  MET A   1       2.257  -0.146  -2.583  1.00  5.99           C  
ATOM      7  SD  MET A   1       1.990  -0.654  -4.294  1.00  5.99           S  
ATOM      8  CE  MET A   1       2.318   0.885  -5.149  1.00  5.99           C  
ATOM      9 1H   MET A   1      -0.060   1.550   0.685  1.00  5.99           H  
ATOM     10 2H   MET A   1       0.823   2.899   0.352  1.00  5.99           H  
ATOM     11 3H   MET A   1      -0.242   2.310  -0.767  1.00  5.99           H  
ATOM     12  HA  MET A   1       1.607   0.370   0.054  1.00  5.99           H  
ATOM     13 1HB  MET A   1       0.224   0.154  -1.975  1.00  5.99           H  
ATOM     14 2HB  MET A   1       0.988   1.581  -2.670  1.00  5.99           H  
ATOM     15 1HG  MET A   1       3.192   0.405  -2.534  1.00  5.99           H  
ATOM     16 2HG  MET A   1       2.367  -1.042  -1.974  1.00  5.99           H  
ATOM     17 1HE  MET A   1       2.201   0.736  -6.222  1.00  5.99           H  
ATOM     18 2HE  MET A   1       1.617   1.647  -4.808  1.00  5.99           H  
ATOM     19 3HE  MET A   1       3.329   1.215  -4.938  1.00  5.99           H  
ATOM     20  N   SER A   2       2.804   3.203  -1.138  1.00  5.67           N  
ATOM     21  CA  SER A   2       4.075   3.903  -1.287  1.00  5.67           C  
ATOM     22  C   SER A   2       4.886   3.944  -0.012  1.00  5.67           C  
ATOM     23  O   SER A   2       4.376   4.265   1.063  1.00  5.67           O  
ATOM     24  CB  SER A   2       3.865   5.327  -1.754  1.00  5.67           C  
ATOM     25  OG  SER A   2       5.086   6.034  -1.776  1.00  5.67           O  
ATOM     26  H   SER A   2       1.959   3.672  -1.426  1.00  5.67           H  
ATOM     27  HA  SER A   2       4.656   3.381  -2.045  1.00  5.67           H  
ATOM     28 1HB  SER A   2       3.435   5.317  -2.758  1.00  5.67           H  
ATOM     29 2HB  SER A   2       3.161   5.833  -1.098  1.00  5.67           H  
ATOM     30  HG  SER A   2       4.902   6.844  -2.274  1.00  5.67           H  
ATOM     31  N   LEU A   3       6.161   3.628  -0.173  1.00  5.29           N  
ATOM     32  CA  LEU A   3       7.155   3.624   0.873  1.00  5.29           C  
ATOM     33  C   LEU A   3       8.147   4.750   0.622  1.00  5.29           C  
ATOM     34  O   LEU A   3       9.212   4.797   1.236  1.00  5.29           O  
ATOM     35  CB  LEU A   3       7.884   2.276   0.868  1.00  5.29           C  
ATOM     36  CG  LEU A   3       6.994   1.047   1.121  1.00  5.29           C  
ATOM     37  CD1 LEU A   3       7.822  -0.207   0.969  1.00  5.29           C  
ATOM     38  CD2 LEU A   3       6.372   1.143   2.499  1.00  5.29           C  
ATOM     39  H   LEU A   3       6.471   3.382  -1.101  1.00  5.29           H  
ATOM     40  HA  LEU A   3       6.667   3.782   1.833  1.00  5.29           H  
ATOM     41 1HB  LEU A   3       8.359   2.147  -0.105  1.00  5.29           H  
ATOM     42 2HB  LEU A   3       8.658   2.295   1.632  1.00  5.29           H  
ATOM     43  HG  LEU A   3       6.204   1.013   0.380  1.00  5.29           H  
ATOM     44 1HD1 LEU A   3       7.190  -1.081   1.128  1.00  5.29           H  
ATOM     45 2HD1 LEU A   3       8.227  -0.234  -0.027  1.00  5.29           H  
ATOM     46 3HD1 LEU A   3       8.632  -0.203   1.697  1.00  5.29           H  
ATOM     47 1HD2 LEU A   3       5.735   0.276   2.670  1.00  5.29           H  
ATOM     48 2HD2 LEU A   3       7.155   1.174   3.254  1.00  5.29           H  
ATOM     49 3HD2 LEU A   3       5.769   2.053   2.560  1.00  5.29           H  
ATOM     50  N   ILE A   4       7.815   5.630  -0.329  1.00  4.79           N  
ATOM     51  CA  ILE A   4       8.740   6.689  -0.729  1.00  4.79           C  
ATOM     52  C   ILE A   4       8.297   8.126  -0.518  1.00  4.79           C  
ATOM     53  O   ILE A   4       9.030   9.040  -0.900  1.00  4.79           O  
ATOM     54  CB  ILE A   4       9.142   6.529  -2.214  1.00  4.79           C  
ATOM     55  CG1 ILE A   4       7.915   6.587  -3.104  1.00  4.79           C  
ATOM     56  CG2 ILE A   4       9.994   5.289  -2.430  1.00  4.79           C  
ATOM     57  CD1 ILE A   4       8.253   6.693  -4.564  1.00  4.79           C  
ATOM     58  H   ILE A   4       6.899   5.569  -0.784  1.00  4.79           H  
ATOM     59  HA  ILE A   4       9.649   6.555  -0.144  1.00  4.79           H  
ATOM     60  HB  ILE A   4       9.712   7.377  -2.503  1.00  4.79           H  
ATOM     61 1HG1 ILE A   4       7.326   5.705  -2.949  1.00  4.79           H  
ATOM     62 2HG1 ILE A   4       7.311   7.443  -2.821  1.00  4.79           H  
ATOM     63 1HG2 ILE A   4      10.295   5.237  -3.474  1.00  4.79           H  
ATOM     64 2HG2 ILE A   4      10.888   5.353  -1.803  1.00  4.79           H  
ATOM     65 3HG2 ILE A   4       9.445   4.399  -2.164  1.00  4.79           H  
ATOM     66 1HD1 ILE A   4       7.346   6.733  -5.138  1.00  4.79           H  
ATOM     67 2HD1 ILE A   4       8.821   7.600  -4.722  1.00  4.79           H  
ATOM     68 3HD1 ILE A   4       8.843   5.831  -4.869  1.00  4.79           H  
ATOM     69  N   VAL A   5       7.167   8.364   0.136  1.00  4.11           N  
ATOM     70  CA  VAL A   5       6.751   9.752   0.261  1.00  4.11           C  
ATOM     71  C   VAL A   5       7.790  10.573   1.015  1.00  4.11           C  
ATOM     72  O   VAL A   5       8.314  11.540   0.473  1.00  4.11           O  
ATOM     73  CB  VAL A   5       5.388   9.853   0.955  1.00  4.11           C  
ATOM     74  CG1 VAL A   5       5.059  11.323   1.251  1.00  4.11           C  
ATOM     75  CG2 VAL A   5       4.336   9.232   0.049  1.00  4.11           C  
ATOM     76  H   VAL A   5       6.601   7.605   0.486  1.00  4.11           H  
ATOM     77  HA  VAL A   5       6.642  10.164  -0.730  1.00  4.11           H  
ATOM     78  HB  VAL A   5       5.419   9.317   1.903  1.00  4.11           H  
ATOM     79 1HG1 VAL A   5       4.091  11.386   1.744  1.00  4.11           H  
ATOM     80 2HG1 VAL A   5       5.816  11.758   1.902  1.00  4.11           H  
ATOM     81 3HG1 VAL A   5       5.028  11.882   0.315  1.00  4.11           H  
ATOM     82 1HG2 VAL A   5       3.360   9.288   0.529  1.00  4.11           H  
ATOM     83 2HG2 VAL A   5       4.309   9.774  -0.901  1.00  4.11           H  
ATOM     84 3HG2 VAL A   5       4.590   8.188  -0.135  1.00  4.11           H  
ATOM     85  N   SER A   6       8.061  10.216   2.272  1.00  3.29           N  
ATOM     86  CA  SER A   6       9.162  10.749   3.101  1.00  3.29           C  
ATOM     87  C   SER A   6       9.509  12.258   3.053  1.00  3.29           C  
ATOM     88  O   SER A   6      10.495  12.668   3.669  1.00  3.29           O  
ATOM     89  CB  SER A   6      10.421   9.972   2.786  1.00  3.29           C  
ATOM     90  OG  SER A   6      10.291   8.630   3.177  1.00  3.29           O  
ATOM     91  H   SER A   6       7.523   9.455   2.654  1.00  3.29           H  
ATOM     92  HA  SER A   6       8.897  10.530   4.137  1.00  3.29           H  
ATOM     93 1HB  SER A   6      10.610  10.022   1.710  1.00  3.29           H  
ATOM     94 2HB  SER A   6      11.275  10.427   3.288  1.00  3.29           H  
ATOM     95  HG  SER A   6      11.015   8.158   2.759  1.00  3.29           H  
ATOM     96  N   ASP A   7       8.690  13.087   2.422  1.00  2.47           N  
ATOM     97  CA  ASP A   7       8.953  14.516   2.322  1.00  2.47           C  
ATOM     98  C   ASP A   7      10.416  14.745   1.884  1.00  2.47           C  
ATOM     99  O   ASP A   7      10.848  14.201   0.869  1.00  2.47           O  
ATOM    100  CB  ASP A   7       8.629  15.204   3.656  1.00  2.47           C  
ATOM    101  CG  ASP A   7       7.134  15.087   4.033  1.00  2.47           C  
ATOM    102  OD1 ASP A   7       6.300  15.184   3.160  1.00  2.47           O  
ATOM    103  OD2 ASP A   7       6.854  14.884   5.189  1.00  2.47           O  
ATOM    104  H   ASP A   7       7.908  12.686   1.919  1.00  2.47           H  
ATOM    105  HA  ASP A   7       8.302  14.934   1.555  1.00  2.47           H  
ATOM    106 1HB  ASP A   7       9.229  14.775   4.458  1.00  2.47           H  
ATOM    107 2HB  ASP A   7       8.864  16.266   3.588  1.00  2.47           H  
ATOM    108  N   ARG A   8      11.163  15.530   2.660  1.00  1.78           N  
ATOM    109  CA  ARG A   8      12.571  15.880   2.434  1.00  1.78           C  
ATOM    110  C   ARG A   8      13.143  15.672   1.013  1.00  1.78           C  
ATOM    111  O   ARG A   8      12.671  16.319   0.070  1.00  1.78           O  
ATOM    112  CB  ARG A   8      13.436  15.137   3.410  1.00  1.78           C  
ATOM    113  CG  ARG A   8      13.287  15.502   4.856  1.00  1.78           C  
ATOM    114  CD  ARG A   8      14.246  14.698   5.651  1.00  1.78           C  
ATOM    115  NE  ARG A   8      14.198  14.979   7.065  1.00  1.78           N  
ATOM    116  CZ  ARG A   8      15.017  14.404   7.964  1.00  1.78           C  
ATOM    117  NH1 ARG A   8      15.932  13.537   7.565  1.00  1.78           N  
ATOM    118  NH2 ARG A   8      14.907  14.710   9.248  1.00  1.78           N  
ATOM    119  H   ARG A   8      10.729  15.915   3.481  1.00  1.78           H  
ATOM    120  HA  ARG A   8      12.675  16.940   2.665  1.00  1.78           H  
ATOM    121 1HB  ARG A   8      13.257  14.065   3.316  1.00  1.78           H  
ATOM    122 2HB  ARG A   8      14.477  15.339   3.188  1.00  1.78           H  
ATOM    123 1HG  ARG A   8      13.501  16.559   5.001  1.00  1.78           H  
ATOM    124 2HG  ARG A   8      12.273  15.273   5.188  1.00  1.78           H  
ATOM    125 1HD  ARG A   8      14.024  13.640   5.507  1.00  1.78           H  
ATOM    126 2HD  ARG A   8      15.259  14.894   5.297  1.00  1.78           H  
ATOM    127  HE  ARG A   8      13.511  15.637   7.397  1.00  1.78           H  
ATOM    128 1HH1 ARG A   8      16.032  13.286   6.556  1.00  1.78           H  
ATOM    129 2HH1 ARG A   8      16.545  13.106   8.235  1.00  1.78           H  
ATOM    130 1HH2 ARG A   8      14.208  15.375   9.551  1.00  1.78           H  
ATOM    131 2HH2 ARG A   8      15.522  14.281   9.924  1.00  1.78           H  
ATOM    132  N   PHE A   9      14.222  14.846   0.859  1.00  1.28           N  
ATOM    133  CA  PHE A   9      14.856  14.772  -0.469  1.00  1.28           C  
ATOM    134  C   PHE A   9      15.261  13.388  -1.023  1.00  1.28           C  
ATOM    135  O   PHE A   9      15.846  12.540  -0.326  1.00  1.28           O  
ATOM    136  CB  PHE A   9      16.135  15.625  -0.433  1.00  1.28           C  
ATOM    137  CG  PHE A   9      15.907  17.054  -0.070  1.00  1.28           C  
ATOM    138  CD1 PHE A   9      16.024  17.453   1.256  1.00  1.28           C  
ATOM    139  CD2 PHE A   9      15.549  17.990  -1.016  1.00  1.28           C  
ATOM    140  CE1 PHE A   9      15.786  18.756   1.623  1.00  1.28           C  
ATOM    141  CE2 PHE A   9      15.309  19.296  -0.652  1.00  1.28           C  
ATOM    142  CZ  PHE A   9      15.425  19.677   0.669  1.00  1.28           C  
ATOM    143  H   PHE A   9      14.599  14.287   1.641  1.00  1.28           H  
ATOM    144  HA  PHE A   9      14.161  15.208  -1.189  1.00  1.28           H  
ATOM    145 1HB  PHE A   9      16.810  15.212   0.312  1.00  1.28           H  
ATOM    146 2HB  PHE A   9      16.636  15.585  -1.399  1.00  1.28           H  
ATOM    147  HD1 PHE A   9      16.306  16.713   2.010  1.00  1.28           H  
ATOM    148  HD2 PHE A   9      15.446  17.682  -2.058  1.00  1.28           H  
ATOM    149  HE1 PHE A   9      15.878  19.055   2.667  1.00  1.28           H  
ATOM    150  HE2 PHE A   9      15.020  20.026  -1.407  1.00  1.28           H  
ATOM    151  HZ  PHE A   9      15.229  20.707   0.955  1.00  1.28           H  
ATOM    152  N   ARG A  10      15.104  13.257  -2.342  1.00  0.95           N  
ATOM    153  CA  ARG A  10      15.563  12.093  -3.096  1.00  0.95           C  
ATOM    154  C   ARG A  10      16.336  12.455  -4.365  1.00  0.95           C  
ATOM    155  O   ARG A  10      15.970  13.401  -5.062  1.00  0.95           O  
ATOM    156  CB  ARG A  10      14.378  11.246  -3.477  1.00  0.95           C  
ATOM    157  CG  ARG A  10      14.656  10.080  -4.366  1.00  0.95           C  
ATOM    158  CD  ARG A  10      13.430   9.395  -4.549  1.00  0.95           C  
ATOM    159  NE  ARG A  10      13.026   8.764  -3.332  1.00  0.95           N  
ATOM    160  CZ  ARG A  10      12.052   9.188  -2.559  1.00  0.95           C  
ATOM    161  NH1 ARG A  10      11.397  10.277  -2.833  1.00  0.95           N  
ATOM    162  NH2 ARG A  10      11.762   8.500  -1.508  1.00  0.95           N  
ATOM    163  H   ARG A  10      14.550  13.954  -2.841  1.00  0.95           H  
ATOM    164  HA  ARG A  10      16.212  11.514  -2.451  1.00  0.95           H  
ATOM    165 1HB  ARG A  10      13.929  10.847  -2.570  1.00  0.95           H  
ATOM    166 2HB  ARG A  10      13.631  11.867  -3.960  1.00  0.95           H  
ATOM    167 1HG  ARG A  10      15.021  10.413  -5.341  1.00  0.95           H  
ATOM    168 2HG  ARG A  10      15.383   9.408  -3.900  1.00  0.95           H  
ATOM    169 1HD  ARG A  10      12.657  10.110  -4.836  1.00  0.95           H  
ATOM    170 2HD  ARG A  10      13.532   8.641  -5.315  1.00  0.95           H  
ATOM    171  HE  ARG A  10      13.489   7.895  -3.033  1.00  0.95           H  
ATOM    172 1HH1 ARG A  10      11.664  10.822  -3.643  1.00  0.95           H  
ATOM    173 2HH1 ARG A  10      10.670  10.587  -2.186  1.00  0.95           H  
ATOM    174 1HH2 ARG A  10      12.282   7.630  -1.326  1.00  0.95           H  
ATOM    175 2HH2 ARG A  10      10.969   8.793  -0.940  1.00  0.95           H  
ATOM    176  N   ILE A  11      17.426  11.742  -4.630  1.00  0.76           N  
ATOM    177  CA  ILE A  11      18.193  11.981  -5.859  1.00  0.76           C  
ATOM    178  C   ILE A  11      18.335  10.751  -6.746  1.00  0.76           C  
ATOM    179  O   ILE A  11      18.702   9.682  -6.275  1.00  0.76           O  
ATOM    180  CB  ILE A  11      19.583  12.594  -5.564  1.00  0.76           C  
ATOM    181  CG1 ILE A  11      19.394  13.977  -4.904  1.00  0.76           C  
ATOM    182  CG2 ILE A  11      20.422  12.737  -6.854  1.00  0.76           C  
ATOM    183  CD1 ILE A  11      20.628  14.603  -4.378  1.00  0.76           C  
ATOM    184  H   ILE A  11      17.688  10.997  -3.981  1.00  0.76           H  
ATOM    185  HA  ILE A  11      17.657  12.724  -6.435  1.00  0.76           H  
ATOM    186  HB  ILE A  11      20.116  11.955  -4.856  1.00  0.76           H  
ATOM    187 1HG1 ILE A  11      18.989  14.627  -5.636  1.00  0.76           H  
ATOM    188 2HG1 ILE A  11      18.691  13.899  -4.090  1.00  0.76           H  
ATOM    189 1HG2 ILE A  11      21.392  13.170  -6.612  1.00  0.76           H  
ATOM    190 2HG2 ILE A  11      20.569  11.763  -7.304  1.00  0.76           H  
ATOM    191 3HG2 ILE A  11      19.898  13.385  -7.563  1.00  0.76           H  
ATOM    192 1HD1 ILE A  11      20.395  15.580  -3.953  1.00  0.76           H  
ATOM    193 2HD1 ILE A  11      21.046  13.973  -3.606  1.00  0.76           H  
ATOM    194 3HD1 ILE A  11      21.346  14.726  -5.181  1.00  0.76           H  
ATOM    195  N   VAL A  12      18.045  10.928  -8.029  1.00  0.68           N  
ATOM    196  CA  VAL A  12      18.194   9.887  -9.036  1.00  0.68           C  
ATOM    197  C   VAL A  12      19.480  10.133  -9.793  1.00  0.68           C  
ATOM    198  O   VAL A  12      19.666  11.225 -10.326  1.00  0.68           O  
ATOM    199  CB  VAL A  12      17.021   9.918 -10.034  1.00  0.68           C  
ATOM    200  CG1 VAL A  12      17.234   8.863 -11.126  1.00  0.68           C  
ATOM    201  CG2 VAL A  12      15.718   9.728  -9.286  1.00  0.68           C  
ATOM    202  H   VAL A  12      17.720  11.849  -8.320  1.00  0.68           H  
ATOM    203  HA  VAL A  12      18.248   8.912  -8.552  1.00  0.68           H  
ATOM    204  HB  VAL A  12      16.999  10.872 -10.519  1.00  0.68           H  
ATOM    205 1HG1 VAL A  12      16.410   8.895 -11.844  1.00  0.68           H  
ATOM    206 2HG1 VAL A  12      18.173   9.068 -11.647  1.00  0.68           H  
ATOM    207 3HG1 VAL A  12      17.294   7.886 -10.682  1.00  0.68           H  
ATOM    208 1HG2 VAL A  12      14.890   9.767  -9.996  1.00  0.68           H  
ATOM    209 2HG2 VAL A  12      15.724   8.774  -8.781  1.00  0.68           H  
ATOM    210 3HG2 VAL A  12      15.603  10.526  -8.547  1.00  0.68           H  
ATOM    211  N   VAL A  13      20.358   9.143  -9.832  1.00  0.67           N  
ATOM    212  CA  VAL A  13      21.637   9.313 -10.486  1.00  0.67           C  
ATOM    213  C   VAL A  13      21.733   8.414 -11.729  1.00  0.67           C  
ATOM    214  O   VAL A  13      21.410   7.218 -11.668  1.00  0.67           O  
ATOM    215  CB  VAL A  13      22.782   8.994  -9.499  1.00  0.67           C  
ATOM    216  CG1 VAL A  13      24.099   9.188 -10.160  1.00  0.67           C  
ATOM    217  CG2 VAL A  13      22.686   9.890  -8.286  1.00  0.67           C  
ATOM    218  H   VAL A  13      20.158   8.270  -9.352  1.00  0.67           H  
ATOM    219  HA  VAL A  13      21.731  10.345 -10.775  1.00  0.67           H  
ATOM    220  HB  VAL A  13      22.706   7.951  -9.189  1.00  0.67           H  
ATOM    221 1HG1 VAL A  13      24.891   8.952  -9.459  1.00  0.67           H  
ATOM    222 2HG1 VAL A  13      24.183   8.563 -11.016  1.00  0.67           H  
ATOM    223 3HG1 VAL A  13      24.170  10.221 -10.466  1.00  0.67           H  
ATOM    224 1HG2 VAL A  13      23.492   9.656  -7.599  1.00  0.67           H  
ATOM    225 2HG2 VAL A  13      22.766  10.921  -8.590  1.00  0.67           H  
ATOM    226 3HG2 VAL A  13      21.730   9.725  -7.792  1.00  0.67           H  
ATOM    227  N   GLY A  14      22.172   8.982 -12.855  1.00  0.70           N  
ATOM    228  CA  GLY A  14      22.290   8.179 -14.069  1.00  0.70           C  
ATOM    229  C   GLY A  14      21.064   8.287 -14.967  1.00  0.70           C  
ATOM    230  O   GLY A  14      20.266   7.352 -15.073  1.00  0.70           O  
ATOM    231  H   GLY A  14      22.392   9.978 -12.855  1.00  0.70           H  
ATOM    232 1HA  GLY A  14      23.167   8.514 -14.627  1.00  0.70           H  
ATOM    233 2HA  GLY A  14      22.462   7.143 -13.806  1.00  0.70           H  
ATOM    234  N   LEU A  15      20.845   9.453 -15.559  1.00  0.76           N  
ATOM    235  CA  LEU A  15      19.629   9.688 -16.324  1.00  0.76           C  
ATOM    236  C   LEU A  15      19.670   9.026 -17.697  1.00  0.76           C  
ATOM    237  O   LEU A  15      19.813   9.682 -18.731  1.00  0.76           O  
ATOM    238  CB  LEU A  15      19.425  11.182 -16.528  1.00  0.76           C  
ATOM    239  CG  LEU A  15      18.120  11.571 -17.209  1.00  0.76           C  
ATOM    240  CD1 LEU A  15      16.928  11.208 -16.295  1.00  0.76           C  
ATOM    241  CD2 LEU A  15      18.183  13.062 -17.586  1.00  0.76           C  
ATOM    242  H   LEU A  15      21.574  10.161 -15.532  1.00  0.76           H  
ATOM    243  HA  LEU A  15      18.786   9.289 -15.767  1.00  0.76           H  
ATOM    244 1HB  LEU A  15      19.462  11.670 -15.561  1.00  0.76           H  
ATOM    245 2HB  LEU A  15      20.251  11.561 -17.133  1.00  0.76           H  
ATOM    246  HG  LEU A  15      18.002  10.987 -18.107  1.00  0.76           H  
ATOM    247 1HD1 LEU A  15      16.014  11.464 -16.796  1.00  0.76           H  
ATOM    248 2HD1 LEU A  15      16.944  10.139 -16.093  1.00  0.76           H  
ATOM    249 3HD1 LEU A  15      16.981  11.741 -15.366  1.00  0.76           H  
ATOM    250 1HD2 LEU A  15      17.261  13.347 -18.094  1.00  0.76           H  
ATOM    251 2HD2 LEU A  15      18.314  13.660 -16.696  1.00  0.76           H  
ATOM    252 3HD2 LEU A  15      19.024  13.233 -18.249  1.00  0.76           H  
ATOM    253  N   GLY A  16      19.529   7.711 -17.679  1.00  0.80           N  
ATOM    254  CA  GLY A  16      19.514   6.876 -18.871  1.00  0.80           C  
ATOM    255  C   GLY A  16      18.097   6.388 -19.100  1.00  0.80           C  
ATOM    256  O   GLY A  16      17.145   7.010 -18.638  1.00  0.80           O  
ATOM    257  H   GLY A  16      19.480   7.291 -16.754  1.00  0.80           H  
ATOM    258 1HA  GLY A  16      19.859   7.447 -19.733  1.00  0.80           H  
ATOM    259 2HA  GLY A  16      20.187   6.031 -18.738  1.00  0.80           H  
ATOM    260  N   LYS A  17      17.939   5.256 -19.779  1.00  0.83           N  
ATOM    261  CA  LYS A  17      16.594   4.739 -20.029  1.00  0.83           C  
ATOM    262  C   LYS A  17      15.905   4.406 -18.694  1.00  0.83           C  
ATOM    263  O   LYS A  17      14.794   4.872 -18.415  1.00  0.83           O  
ATOM    264  CB  LYS A  17      16.684   3.507 -20.927  1.00  0.83           C  
ATOM    265  CG  LYS A  17      15.370   2.892 -21.342  1.00  0.83           C  
ATOM    266  CD  LYS A  17      15.611   1.674 -22.243  1.00  0.83           C  
ATOM    267  CE  LYS A  17      14.312   1.038 -22.684  1.00  0.83           C  
ATOM    268  NZ  LYS A  17      14.533  -0.217 -23.458  1.00  0.83           N  
ATOM    269  H   LYS A  17      18.744   4.765 -20.143  1.00  0.83           H  
ATOM    270  HA  LYS A  17      16.009   5.510 -20.532  1.00  0.83           H  
ATOM    271 1HB  LYS A  17      17.225   3.765 -21.837  1.00  0.83           H  
ATOM    272 2HB  LYS A  17      17.255   2.731 -20.420  1.00  0.83           H  
ATOM    273 1HG  LYS A  17      14.826   2.586 -20.455  1.00  0.83           H  
ATOM    274 2HG  LYS A  17      14.772   3.627 -21.879  1.00  0.83           H  
ATOM    275 1HD  LYS A  17      16.176   1.978 -23.126  1.00  0.83           H  
ATOM    276 2HD  LYS A  17      16.195   0.930 -21.697  1.00  0.83           H  
ATOM    277 1HE  LYS A  17      13.733   0.819 -21.819  1.00  0.83           H  
ATOM    278 2HE  LYS A  17      13.762   1.743 -23.307  1.00  0.83           H  
ATOM    279 1HZ  LYS A  17      13.641  -0.616 -23.726  1.00  0.83           H  
ATOM    280 2HZ  LYS A  17      15.075  -0.022 -24.284  1.00  0.83           H  
ATOM    281 3HZ  LYS A  17      15.034  -0.882 -22.873  1.00  0.83           H  
ATOM    282  N   SER A  18      16.606   3.630 -17.852  1.00  0.84           N  
ATOM    283  CA  SER A  18      16.103   3.244 -16.532  1.00  0.84           C  
ATOM    284  C   SER A  18      15.977   4.474 -15.637  1.00  0.84           C  
ATOM    285  O   SER A  18      15.050   4.592 -14.832  1.00  0.84           O  
ATOM    286  CB  SER A  18      17.015   2.213 -15.888  1.00  0.84           C  
ATOM    287  OG  SER A  18      17.001   1.004 -16.600  1.00  0.84           O  
ATOM    288  H   SER A  18      17.508   3.291 -18.149  1.00  0.84           H  
ATOM    289  HA  SER A  18      15.113   2.803 -16.654  1.00  0.84           H  
ATOM    290 1HB  SER A  18      18.030   2.599 -15.832  1.00  0.84           H  
ATOM    291 2HB  SER A  18      16.678   2.031 -14.864  1.00  0.84           H  
ATOM    292  HG  SER A  18      17.272   0.321 -15.968  1.00  0.84           H  
ATOM    293  N   GLY A  19      16.930   5.389 -15.785  1.00  0.82           N  
ATOM    294  CA  GLY A  19      16.968   6.622 -15.016  1.00  0.82           C  
ATOM    295  C   GLY A  19      15.693   7.414 -15.245  1.00  0.82           C  
ATOM    296  O   GLY A  19      15.003   7.783 -14.292  1.00  0.82           O  
ATOM    297  H   GLY A  19      17.646   5.218 -16.471  1.00  0.82           H  
ATOM    298 1HA  GLY A  19      17.090   6.400 -13.956  1.00  0.82           H  
ATOM    299 2HA  GLY A  19      17.823   7.212 -15.324  1.00  0.82           H  
ATOM    300  N   MET A  20      15.364   7.664 -16.515  1.00  0.78           N  
ATOM    301  CA  MET A  20      14.166   8.414 -16.836  1.00  0.78           C  
ATOM    302  C   MET A  20      12.909   7.658 -16.405  1.00  0.78           C  
ATOM    303  O   MET A  20      11.914   8.271 -16.015  1.00  0.78           O  
ATOM    304  CB  MET A  20      14.116   8.747 -18.316  1.00  0.78           C  
ATOM    305  CG  MET A  20      13.044   9.776 -18.643  1.00  0.78           C  
ATOM    306  SD  MET A  20      13.388  11.397 -17.901  1.00  0.78           S  
ATOM    307  CE  MET A  20      11.747  11.993 -17.614  1.00  0.78           C  
ATOM    308  H   MET A  20      15.971   7.342 -17.269  1.00  0.78           H  
ATOM    309  HA  MET A  20      14.195   9.350 -16.284  1.00  0.78           H  
ATOM    310 1HB  MET A  20      15.084   9.141 -18.638  1.00  0.78           H  
ATOM    311 2HB  MET A  20      13.927   7.837 -18.892  1.00  0.78           H  
ATOM    312 1HG  MET A  20      12.979   9.899 -19.728  1.00  0.78           H  
ATOM    313 2HG  MET A  20      12.090   9.431 -18.270  1.00  0.78           H  
ATOM    314 1HE  MET A  20      11.794  12.961 -17.154  1.00  0.78           H  
ATOM    315 2HE  MET A  20      11.205  12.063 -18.559  1.00  0.78           H  
ATOM    316 3HE  MET A  20      11.230  11.308 -16.947  1.00  0.78           H  
ATOM    317  N   SER A  21      12.933   6.319 -16.448  1.00  0.74           N  
ATOM    318  CA  SER A  21      11.777   5.560 -15.970  1.00  0.74           C  
ATOM    319  C   SER A  21      11.546   5.875 -14.499  1.00  0.74           C  
ATOM    320  O   SER A  21      10.420   6.173 -14.085  1.00  0.74           O  
ATOM    321  CB  SER A  21      11.974   4.074 -16.160  1.00  0.74           C  
ATOM    322  OG  SER A  21      10.882   3.348 -15.648  1.00  0.74           O  
ATOM    323  H   SER A  21      13.744   5.827 -16.828  1.00  0.74           H  
ATOM    324  HA  SER A  21      10.894   5.867 -16.531  1.00  0.74           H  
ATOM    325 1HB  SER A  21      12.086   3.866 -17.223  1.00  0.74           H  
ATOM    326 2HB  SER A  21      12.878   3.756 -15.669  1.00  0.74           H  
ATOM    327  HG  SER A  21      10.063   3.713 -16.066  1.00  0.74           H  
ATOM    328  N   LEU A  22      12.622   5.853 -13.708  1.00  0.72           N  
ATOM    329  CA  LEU A  22      12.513   6.187 -12.300  1.00  0.72           C  
ATOM    330  C   LEU A  22      12.007   7.607 -12.111  1.00  0.72           C  
ATOM    331  O   LEU A  22      11.134   7.840 -11.282  1.00  0.72           O  
ATOM    332  CB  LEU A  22      13.817   5.986 -11.557  1.00  0.72           C  
ATOM    333  CG  LEU A  22      13.725   6.387 -10.115  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      12.696   5.619  -9.407  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      14.931   6.121  -9.481  1.00  0.72           C  
ATOM    336  H   LEU A  22      13.527   5.586 -14.102  1.00  0.72           H  
ATOM    337  HA  LEU A  22      11.783   5.520 -11.857  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      14.105   4.939 -11.615  1.00  0.72           H  
ATOM    339 2HB  LEU A  22      14.592   6.589 -12.032  1.00  0.72           H  
ATOM    340  HG  LEU A  22      13.489   7.445 -10.064  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      12.668   5.935  -8.369  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22      11.725   5.778  -9.866  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      12.965   4.586  -9.451  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      14.812   6.439  -8.466  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      15.143   5.051  -9.528  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      15.709   6.658  -9.952  1.00  0.72           H  
ATOM    347  N   VAL A  23      12.524   8.560 -12.883  1.00  0.71           N  
ATOM    348  CA  VAL A  23      12.030   9.928 -12.774  1.00  0.71           C  
ATOM    349  C   VAL A  23      10.539  10.021 -13.042  1.00  0.71           C  
ATOM    350  O   VAL A  23       9.803  10.664 -12.288  1.00  0.71           O  
ATOM    351  CB  VAL A  23      12.701  10.827 -13.807  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      11.979  12.145 -13.869  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      14.165  11.018 -13.467  1.00  0.71           C  
ATOM    354  H   VAL A  23      13.270   8.324 -13.540  1.00  0.71           H  
ATOM    355  HA  VAL A  23      12.240  10.293 -11.769  1.00  0.71           H  
ATOM    356  HB  VAL A  23      12.608  10.366 -14.781  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      12.404  12.728 -14.608  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23      10.936  11.976 -14.120  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      12.032  12.643 -12.964  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      14.630  11.648 -14.220  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      14.251  11.482 -12.493  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      14.660  10.057 -13.449  1.00  0.71           H  
ATOM    363  N   ARG A  24      10.071   9.363 -14.103  1.00  0.72           N  
ATOM    364  CA  ARG A  24       8.650   9.400 -14.393  1.00  0.72           C  
ATOM    365  C   ARG A  24       7.862   8.776 -13.249  1.00  0.72           C  
ATOM    366  O   ARG A  24       6.850   9.323 -12.805  1.00  0.72           O  
ATOM    367  CB  ARG A  24       8.338   8.642 -15.683  1.00  0.72           C  
ATOM    368  CG  ARG A  24       8.769   9.316 -17.001  1.00  0.72           C  
ATOM    369  CD  ARG A  24       8.152   8.648 -18.209  1.00  0.72           C  
ATOM    370  NE  ARG A  24       8.674   7.290 -18.466  1.00  0.72           N  
ATOM    371  CZ  ARG A  24       9.741   7.021 -19.255  1.00  0.72           C  
ATOM    372  NH1 ARG A  24      10.365   8.008 -19.863  1.00  0.72           N  
ATOM    373  NH2 ARG A  24      10.157   5.773 -19.434  1.00  0.72           N  
ATOM    374  H   ARG A  24      10.708   8.849 -14.711  1.00  0.72           H  
ATOM    375  HA  ARG A  24       8.346  10.437 -14.505  1.00  0.72           H  
ATOM    376 1HB  ARG A  24       8.832   7.670 -15.647  1.00  0.72           H  
ATOM    377 2HB  ARG A  24       7.267   8.459 -15.741  1.00  0.72           H  
ATOM    378 1HG  ARG A  24       8.449  10.345 -17.000  1.00  0.72           H  
ATOM    379 2HG  ARG A  24       9.849   9.271 -17.094  1.00  0.72           H  
ATOM    380 1HD  ARG A  24       7.076   8.573 -18.062  1.00  0.72           H  
ATOM    381 2HD  ARG A  24       8.352   9.260 -19.089  1.00  0.72           H  
ATOM    382  HE  ARG A  24       8.215   6.499 -18.013  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24      10.040   8.959 -19.743  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24      11.160   7.814 -20.456  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24       9.670   4.970 -18.984  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24      10.947   5.587 -20.025  1.00  0.72           H  
ATOM    387  N   PHE A  25       8.360   7.657 -12.724  1.00  0.75           N  
ATOM    388  CA  PHE A  25       7.698   6.973 -11.631  1.00  0.75           C  
ATOM    389  C   PHE A  25       7.589   7.853 -10.390  1.00  0.75           C  
ATOM    390  O   PHE A  25       6.505   8.027  -9.824  1.00  0.75           O  
ATOM    391  CB  PHE A  25       8.434   5.681 -11.279  1.00  0.75           C  
ATOM    392  CG  PHE A  25       7.816   5.007 -10.158  1.00  0.75           C  
ATOM    393  CD1 PHE A  25       6.674   4.274 -10.355  1.00  0.75           C  
ATOM    394  CD2 PHE A  25       8.333   5.122  -8.895  1.00  0.75           C  
ATOM    395  CE1 PHE A  25       6.047   3.677  -9.308  1.00  0.75           C  
ATOM    396  CE2 PHE A  25       7.708   4.522  -7.851  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       6.556   3.804  -8.064  1.00  0.75           C  
ATOM    398  H   PHE A  25       9.206   7.246 -13.122  1.00  0.75           H  
ATOM    399  HA  PHE A  25       6.690   6.716 -11.954  1.00  0.75           H  
ATOM    400 1HB  PHE A  25       8.445   5.010 -12.139  1.00  0.75           H  
ATOM    401 2HB  PHE A  25       9.463   5.903 -11.020  1.00  0.75           H  
ATOM    402  HD1 PHE A  25       6.262   4.186 -11.361  1.00  0.75           H  
ATOM    403  HD2 PHE A  25       9.239   5.711  -8.739  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       5.130   3.107  -9.472  1.00  0.75           H  
ATOM    405  HE2 PHE A  25       8.105   4.627  -6.853  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       6.038   3.348  -7.242  1.00  0.75           H  
ATOM    407  N   LEU A  26       8.710   8.419  -9.961  1.00  0.79           N  
ATOM    408  CA  LEU A  26       8.717   9.211  -8.749  1.00  0.79           C  
ATOM    409  C   LEU A  26       7.809  10.422  -8.924  1.00  0.79           C  
ATOM    410  O   LEU A  26       7.062  10.801  -8.015  1.00  0.79           O  
ATOM    411  CB  LEU A  26      10.137   9.683  -8.463  1.00  0.79           C  
ATOM    412  CG  LEU A  26      11.164   8.630  -8.094  1.00  0.79           C  
ATOM    413  CD1 LEU A  26      12.504   9.311  -8.034  1.00  0.79           C  
ATOM    414  CD2 LEU A  26      10.819   7.943  -6.793  1.00  0.79           C  
ATOM    415  H   LEU A  26       9.575   8.273 -10.476  1.00  0.79           H  
ATOM    416  HA  LEU A  26       8.351   8.602  -7.924  1.00  0.79           H  
ATOM    417 1HB  LEU A  26      10.509  10.160  -9.374  1.00  0.79           H  
ATOM    418 2HB  LEU A  26      10.119  10.419  -7.687  1.00  0.79           H  
ATOM    419  HG  LEU A  26      11.194   7.896  -8.865  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26      13.279   8.582  -7.806  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26      12.703   9.769  -9.002  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26      12.490  10.079  -7.273  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26      11.571   7.187  -6.562  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26      10.790   8.665  -5.998  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26       9.848   7.466  -6.896  1.00  0.79           H  
ATOM    426  N   ALA A  27       7.833  11.024 -10.112  1.00  0.85           N  
ATOM    427  CA  ALA A  27       6.975  12.165 -10.347  1.00  0.85           C  
ATOM    428  C   ALA A  27       5.505  11.765 -10.232  1.00  0.85           C  
ATOM    429  O   ALA A  27       4.714  12.461  -9.591  1.00  0.85           O  
ATOM    430  CB  ALA A  27       7.268  12.749 -11.707  1.00  0.85           C  
ATOM    431  H   ALA A  27       8.459  10.706 -10.855  1.00  0.85           H  
ATOM    432  HA  ALA A  27       7.181  12.914  -9.585  1.00  0.85           H  
ATOM    433 1HB  ALA A  27       6.633  13.613 -11.860  1.00  0.85           H  
ATOM    434 2HB  ALA A  27       8.313  13.043 -11.768  1.00  0.85           H  
ATOM    435 3HB  ALA A  27       7.062  11.996 -12.471  1.00  0.85           H  
ATOM    436  N   ASN A  28       5.154  10.591 -10.765  1.00  0.92           N  
ATOM    437  CA  ASN A  28       3.781  10.092 -10.740  1.00  0.92           C  
ATOM    438  C   ASN A  28       3.315   9.771  -9.322  1.00  0.92           C  
ATOM    439  O   ASN A  28       2.123   9.845  -9.014  1.00  0.92           O  
ATOM    440  CB  ASN A  28       3.649   8.880 -11.633  1.00  0.92           C  
ATOM    441  CG  ASN A  28       3.717   9.230 -13.103  1.00  0.92           C  
ATOM    442  OD1 ASN A  28       3.448  10.369 -13.514  1.00  0.92           O  
ATOM    443  ND2 ASN A  28       4.077   8.261 -13.906  1.00  0.92           N  
ATOM    444  H   ASN A  28       5.853  10.041 -11.267  1.00  0.92           H  
ATOM    445  HA  ASN A  28       3.128  10.875 -11.124  1.00  0.92           H  
ATOM    446 1HB  ASN A  28       4.450   8.177 -11.403  1.00  0.92           H  
ATOM    447 2HB  ASN A  28       2.706   8.380 -11.429  1.00  0.92           H  
ATOM    448 1HD2 ASN A  28       4.144   8.426 -14.888  1.00  0.92           H  
ATOM    449 2HD2 ASN A  28       4.288   7.360 -13.534  1.00  0.92           H  
ATOM    450  N   GLN A  29       4.268   9.458  -8.445  1.00  0.97           N  
ATOM    451  CA  GLN A  29       3.983   9.157  -7.047  1.00  0.97           C  
ATOM    452  C   GLN A  29       3.934  10.417  -6.189  1.00  0.97           C  
ATOM    453  O   GLN A  29       3.696  10.336  -4.982  1.00  0.97           O  
ATOM    454  CB  GLN A  29       5.023   8.192  -6.479  1.00  0.97           C  
ATOM    455  CG  GLN A  29       5.010   6.795  -7.104  1.00  0.97           C  
ATOM    456  CD  GLN A  29       3.768   5.985  -6.780  1.00  0.97           C  
ATOM    457  OE1 GLN A  29       3.439   5.796  -5.602  1.00  0.97           O  
ATOM    458  NE2 GLN A  29       3.067   5.498  -7.801  1.00  0.97           N  
ATOM    459  H   GLN A  29       5.228   9.375  -8.783  1.00  0.97           H  
ATOM    460  HA  GLN A  29       3.006   8.679  -6.995  1.00  0.97           H  
ATOM    461 1HB  GLN A  29       6.020   8.613  -6.640  1.00  0.97           H  
ATOM    462 2HB  GLN A  29       4.882   8.091  -5.405  1.00  0.97           H  
ATOM    463 1HG  GLN A  29       5.074   6.889  -8.183  1.00  0.97           H  
ATOM    464 2HG  GLN A  29       5.855   6.258  -6.736  1.00  0.97           H  
ATOM    465 1HE2 GLN A  29       2.241   4.960  -7.628  1.00  0.97           H  
ATOM    466 2HE2 GLN A  29       3.352   5.681  -8.740  1.00  0.97           H  
ATOM    467  N   GLY A  30       4.164  11.585  -6.796  1.00  0.98           N  
ATOM    468  CA  GLY A  30       4.096  12.831  -6.059  1.00  0.98           C  
ATOM    469  C   GLY A  30       5.251  13.077  -5.100  1.00  0.98           C  
ATOM    470  O   GLY A  30       5.040  13.696  -4.054  1.00  0.98           O  
ATOM    471  H   GLY A  30       4.366  11.632  -7.793  1.00  0.98           H  
ATOM    472 1HA  GLY A  30       4.054  13.649  -6.779  1.00  0.98           H  
ATOM    473 2HA  GLY A  30       3.160  12.860  -5.506  1.00  0.98           H  
ATOM    474  N   VAL A  31       6.466  12.619  -5.419  1.00  0.95           N  
ATOM    475  CA  VAL A  31       7.534  12.836  -4.447  1.00  0.95           C  
ATOM    476  C   VAL A  31       8.549  13.875  -4.917  1.00  0.95           C  
ATOM    477  O   VAL A  31       8.624  14.214  -6.097  1.00  0.95           O  
ATOM    478  CB  VAL A  31       8.242  11.513  -4.107  1.00  0.95           C  
ATOM    479  CG1 VAL A  31       7.233  10.551  -3.552  1.00  0.95           C  
ATOM    480  CG2 VAL A  31       8.904  10.942  -5.261  1.00  0.95           C  
ATOM    481  H   VAL A  31       6.627  12.107  -6.290  1.00  0.95           H  
ATOM    482  HA  VAL A  31       7.092  13.199  -3.521  1.00  0.95           H  
ATOM    483  HB  VAL A  31       8.971  11.708  -3.325  1.00  0.95           H  
ATOM    484 1HG1 VAL A  31       7.733   9.639  -3.264  1.00  0.95           H  
ATOM    485 2HG1 VAL A  31       6.766  11.006  -2.699  1.00  0.95           H  
ATOM    486 3HG1 VAL A  31       6.475  10.333  -4.303  1.00  0.95           H  
ATOM    487 1HG2 VAL A  31       9.382  10.027  -4.963  1.00  0.95           H  
ATOM    488 2HG2 VAL A  31       8.175  10.739  -5.998  1.00  0.95           H  
ATOM    489 3HG2 VAL A  31       9.642  11.638  -5.642  1.00  0.95           H  
ATOM    490  N   SER A  32       9.297  14.415  -3.957  1.00  0.89           N  
ATOM    491  CA  SER A  32      10.295  15.450  -4.206  1.00  0.89           C  
ATOM    492  C   SER A  32      11.669  14.896  -4.538  1.00  0.89           C  
ATOM    493  O   SER A  32      12.308  14.240  -3.704  1.00  0.89           O  
ATOM    494  CB  SER A  32      10.410  16.339  -2.983  1.00  0.89           C  
ATOM    495  OG  SER A  32      11.442  17.276  -3.123  1.00  0.89           O  
ATOM    496  H   SER A  32       9.169  14.092  -3.007  1.00  0.89           H  
ATOM    497  HA  SER A  32       9.958  16.051  -5.052  1.00  0.89           H  
ATOM    498 1HB  SER A  32       9.467  16.854  -2.810  1.00  0.89           H  
ATOM    499 2HB  SER A  32      10.608  15.716  -2.103  1.00  0.89           H  
ATOM    500  HG  SER A  32      11.629  17.593  -2.227  1.00  0.89           H  
ATOM    501  N   PHE A  33      12.131  15.161  -5.750  1.00  0.81           N  
ATOM    502  CA  PHE A  33      13.411  14.619  -6.136  1.00  0.81           C  
ATOM    503  C   PHE A  33      14.170  15.477  -7.120  1.00  0.81           C  
ATOM    504  O   PHE A  33      13.626  16.391  -7.742  1.00  0.81           O  
ATOM    505  CB  PHE A  33      13.261  13.214  -6.728  1.00  0.81           C  
ATOM    506  CG  PHE A  33      12.567  13.167  -7.975  1.00  0.81           C  
ATOM    507  CD1 PHE A  33      13.272  13.166  -9.150  1.00  0.81           C  
ATOM    508  CD2 PHE A  33      11.206  13.137  -8.001  1.00  0.81           C  
ATOM    509  CE1 PHE A  33      12.623  13.128 -10.324  1.00  0.81           C  
ATOM    510  CE2 PHE A  33      10.540  13.103  -9.172  1.00  0.81           C  
ATOM    511  CZ  PHE A  33      11.236  13.094 -10.346  1.00  0.81           C  
ATOM    512  H   PHE A  33      11.583  15.710  -6.397  1.00  0.81           H  
ATOM    513  HA  PHE A  33      14.004  14.555  -5.234  1.00  0.81           H  
ATOM    514 1HB  PHE A  33      14.248  12.777  -6.880  1.00  0.81           H  
ATOM    515 2HB  PHE A  33      12.732  12.581  -6.028  1.00  0.81           H  
ATOM    516  HD1 PHE A  33      14.365  13.196  -9.125  1.00  0.81           H  
ATOM    517  HD2 PHE A  33      10.656  13.145  -7.067  1.00  0.81           H  
ATOM    518  HE1 PHE A  33      13.201  13.132 -11.234  1.00  0.81           H  
ATOM    519  HE2 PHE A  33       9.461  13.084  -9.170  1.00  0.81           H  
ATOM    520  HZ  PHE A  33      10.692  13.065 -11.284  1.00  0.81           H  
ATOM    521  N   ALA A  34      15.436  15.130  -7.260  1.00  0.74           N  
ATOM    522  CA  ALA A  34      16.359  15.762  -8.181  1.00  0.74           C  
ATOM    523  C   ALA A  34      17.096  14.700  -8.974  1.00  0.74           C  
ATOM    524  O   ALA A  34      17.091  13.525  -8.604  1.00  0.74           O  
ATOM    525  CB  ALA A  34      17.328  16.640  -7.442  1.00  0.74           C  
ATOM    526  H   ALA A  34      15.777  14.391  -6.647  1.00  0.74           H  
ATOM    527  HA  ALA A  34      15.801  16.383  -8.873  1.00  0.74           H  
ATOM    528 1HB  ALA A  34      17.972  17.092  -8.181  1.00  0.74           H  
ATOM    529 2HB  ALA A  34      16.786  17.413  -6.900  1.00  0.74           H  
ATOM    530 3HB  ALA A  34      17.903  16.067  -6.761  1.00  0.74           H  
ATOM    531  N   VAL A  35      17.670  15.112 -10.091  1.00  0.69           N  
ATOM    532  CA  VAL A  35      18.414  14.233 -10.984  1.00  0.69           C  
ATOM    533  C   VAL A  35      19.867  14.650 -11.174  1.00  0.69           C  
ATOM    534  O   VAL A  35      20.159  15.838 -11.311  1.00  0.69           O  
ATOM    535  CB  VAL A  35      17.716  14.172 -12.349  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      18.532  13.362 -13.331  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      16.347  13.538 -12.183  1.00  0.69           C  
ATOM    538  H   VAL A  35      17.600  16.103 -10.331  1.00  0.69           H  
ATOM    539  HA  VAL A  35      18.398  13.235 -10.557  1.00  0.69           H  
ATOM    540  HB  VAL A  35      17.619  15.171 -12.733  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      18.027  13.347 -14.271  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      19.511  13.815 -13.469  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      18.650  12.341 -12.956  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      15.841  13.502 -13.137  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      16.463  12.542 -11.808  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      15.764  14.109 -11.488  1.00  0.69           H  
ATOM    547  N   ALA A  36      20.772  13.676 -11.148  1.00  0.67           N  
ATOM    548  CA  ALA A  36      22.186  13.947 -11.360  1.00  0.67           C  
ATOM    549  C   ALA A  36      22.800  12.933 -12.326  1.00  0.67           C  
ATOM    550  O   ALA A  36      22.354  11.790 -12.417  1.00  0.67           O  
ATOM    551  CB  ALA A  36      22.929  13.924 -10.039  1.00  0.67           C  
ATOM    552  H   ALA A  36      20.457  12.723 -10.982  1.00  0.67           H  
ATOM    553  HA  ALA A  36      22.269  14.928 -11.806  1.00  0.67           H  
ATOM    554 1HB  ALA A  36      23.978  14.156 -10.213  1.00  0.67           H  
ATOM    555 2HB  ALA A  36      22.500  14.665  -9.370  1.00  0.67           H  
ATOM    556 3HB  ALA A  36      22.843  12.945  -9.596  1.00  0.67           H  
ATOM    557  N   ASP A  37      23.818  13.356 -13.061  1.00  0.67           N  
ATOM    558  CA  ASP A  37      24.474  12.443 -14.002  1.00  0.67           C  
ATOM    559  C   ASP A  37      25.883  12.886 -14.323  1.00  0.67           C  
ATOM    560  O   ASP A  37      26.108  14.071 -14.525  1.00  0.67           O  
ATOM    561  CB  ASP A  37      23.676  12.385 -15.307  1.00  0.67           C  
ATOM    562  CG  ASP A  37      24.001  11.212 -16.247  1.00  0.67           C  
ATOM    563  OD1 ASP A  37      25.095  11.114 -16.780  1.00  0.67           O  
ATOM    564  OD2 ASP A  37      23.113  10.411 -16.433  1.00  0.67           O  
ATOM    565  H   ASP A  37      24.114  14.334 -12.969  1.00  0.67           H  
ATOM    566  HA  ASP A  37      24.522  11.451 -13.552  1.00  0.67           H  
ATOM    567 1HB  ASP A  37      22.611  12.358 -15.077  1.00  0.67           H  
ATOM    568 2HB  ASP A  37      23.854  13.315 -15.861  1.00  0.67           H  
ATOM    569  N   THR A  38      26.793  11.920 -14.451  1.00  0.68           N  
ATOM    570  CA  THR A  38      28.198  12.166 -14.780  1.00  0.68           C  
ATOM    571  C   THR A  38      28.430  12.782 -16.168  1.00  0.68           C  
ATOM    572  O   THR A  38      29.479  13.383 -16.423  1.00  0.68           O  
ATOM    573  CB  THR A  38      28.989  10.854 -14.691  1.00  0.68           C  
ATOM    574  OG1 THR A  38      28.399   9.891 -15.566  1.00  0.68           O  
ATOM    575  CG2 THR A  38      29.004  10.328 -13.286  1.00  0.68           C  
ATOM    576  H   THR A  38      26.497  10.967 -14.301  1.00  0.68           H  
ATOM    577  HA  THR A  38      28.601  12.839 -14.036  1.00  0.68           H  
ATOM    578  HB  THR A  38      30.012  11.035 -15.015  1.00  0.68           H  
ATOM    579  HG1 THR A  38      28.268  10.294 -16.431  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      29.571   9.399 -13.247  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      29.480  11.068 -12.655  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      27.983  10.147 -12.951  1.00  0.68           H  
ATOM    583  N   ARG A  39      27.482  12.595 -17.083  1.00  0.72           N  
ATOM    584  CA  ARG A  39      27.605  13.134 -18.432  1.00  0.72           C  
ATOM    585  C   ARG A  39      27.135  14.573 -18.460  1.00  0.72           C  
ATOM    586  O   ARG A  39      26.141  14.910 -17.830  1.00  0.72           O  
ATOM    587  CB  ARG A  39      26.785  12.305 -19.398  1.00  0.72           C  
ATOM    588  CG  ARG A  39      27.291  10.895 -19.573  1.00  0.72           C  
ATOM    589  CD  ARG A  39      26.356  10.073 -20.346  1.00  0.72           C  
ATOM    590  NE  ARG A  39      25.140   9.828 -19.589  1.00  0.72           N  
ATOM    591  CZ  ARG A  39      24.087   9.135 -20.044  1.00  0.72           C  
ATOM    592  NH1 ARG A  39      24.108   8.620 -21.262  1.00  0.72           N  
ATOM    593  NH2 ARG A  39      23.034   8.958 -19.277  1.00  0.72           N  
ATOM    594  H   ARG A  39      26.629  12.083 -16.831  1.00  0.72           H  
ATOM    595  HA  ARG A  39      28.651  13.100 -18.731  1.00  0.72           H  
ATOM    596 1HB  ARG A  39      25.761  12.239 -19.033  1.00  0.72           H  
ATOM    597 2HB  ARG A  39      26.755  12.788 -20.374  1.00  0.72           H  
ATOM    598 1HG  ARG A  39      28.254  10.908 -20.081  1.00  0.72           H  
ATOM    599 2HG  ARG A  39      27.402  10.437 -18.587  1.00  0.72           H  
ATOM    600 1HD  ARG A  39      26.085  10.588 -21.268  1.00  0.72           H  
ATOM    601 2HD  ARG A  39      26.813   9.113 -20.581  1.00  0.72           H  
ATOM    602  HE  ARG A  39      25.088  10.207 -18.620  1.00  0.72           H  
ATOM    603 1HH1 ARG A  39      24.919   8.747 -21.853  1.00  0.72           H  
ATOM    604 2HH1 ARG A  39      23.317   8.088 -21.596  1.00  0.72           H  
ATOM    605 1HH2 ARG A  39      23.020   9.365 -18.315  1.00  0.72           H  
ATOM    606 2HH2 ARG A  39      22.262   8.426 -19.637  1.00  0.72           H  
ATOM    607  N   GLU A  40      27.804  15.414 -19.242  1.00  0.75           N  
ATOM    608  CA  GLU A  40      27.425  16.824 -19.358  1.00  0.75           C  
ATOM    609  C   GLU A  40      26.018  17.038 -19.929  1.00  0.75           C  
ATOM    610  O   GLU A  40      25.345  18.013 -19.589  1.00  0.75           O  
ATOM    611  CB  GLU A  40      28.451  17.567 -20.216  1.00  0.75           C  
ATOM    612  CG  GLU A  40      29.818  17.725 -19.553  1.00  0.75           C  
ATOM    613  CD  GLU A  40      30.838  18.416 -20.433  1.00  0.75           C  
ATOM    614  OE1 GLU A  40      30.551  18.643 -21.585  1.00  0.75           O  
ATOM    615  OE2 GLU A  40      31.904  18.717 -19.947  1.00  0.75           O  
ATOM    616  H   GLU A  40      28.617  15.080 -19.741  1.00  0.75           H  
ATOM    617  HA  GLU A  40      27.445  17.257 -18.356  1.00  0.75           H  
ATOM    618 1HB  GLU A  40      28.591  17.037 -21.158  1.00  0.75           H  
ATOM    619 2HB  GLU A  40      28.073  18.562 -20.454  1.00  0.75           H  
ATOM    620 1HG  GLU A  40      29.695  18.302 -18.636  1.00  0.75           H  
ATOM    621 2HG  GLU A  40      30.189  16.738 -19.279  1.00  0.75           H  
ATOM    622  N   ASN A  41      25.605  16.164 -20.841  1.00  0.78           N  
ATOM    623  CA  ASN A  41      24.303  16.291 -21.481  1.00  0.78           C  
ATOM    624  C   ASN A  41      23.707  14.931 -21.876  1.00  0.78           C  
ATOM    625  O   ASN A  41      23.878  14.500 -23.015  1.00  0.78           O  
ATOM    626  CB  ASN A  41      24.426  17.205 -22.697  1.00  0.78           C  
ATOM    627  CG  ASN A  41      23.104  17.542 -23.348  1.00  0.78           C  
ATOM    628  OD1 ASN A  41      22.062  17.001 -22.989  1.00  0.78           O  
ATOM    629  ND2 ASN A  41      23.138  18.440 -24.303  1.00  0.78           N  
ATOM    630  H   ASN A  41      26.209  15.393 -21.079  1.00  0.78           H  
ATOM    631  HA  ASN A  41      23.621  16.769 -20.782  1.00  0.78           H  
ATOM    632 1HB  ASN A  41      24.911  18.137 -22.398  1.00  0.78           H  
ATOM    633 2HB  ASN A  41      25.067  16.730 -23.438  1.00  0.78           H  
ATOM    634 1HD2 ASN A  41      22.295  18.706 -24.770  1.00  0.78           H  
ATOM    635 2HD2 ASN A  41      24.008  18.859 -24.563  1.00  0.78           H  
ATOM    636  N   PRO A  42      23.049  14.205 -20.953  1.00  0.80           N  
ATOM    637  CA  PRO A  42      22.405  12.927 -21.205  1.00  0.80           C  
ATOM    638  C   PRO A  42      21.362  13.128 -22.305  1.00  0.80           C  
ATOM    639  O   PRO A  42      20.710  14.171 -22.327  1.00  0.80           O  
ATOM    640  CB  PRO A  42      21.744  12.618 -19.860  1.00  0.80           C  
ATOM    641  CG  PRO A  42      22.565  13.388 -18.849  1.00  0.80           C  
ATOM    642  CD  PRO A  42      22.973  14.653 -19.556  1.00  0.80           C  
ATOM    643  HA  PRO A  42      23.177  12.193 -21.470  1.00  0.80           H  
ATOM    644 1HB  PRO A  42      20.694  12.932 -19.882  1.00  0.80           H  
ATOM    645 2HB  PRO A  42      21.744  11.534 -19.660  1.00  0.80           H  
ATOM    646 1HG  PRO A  42      21.977  13.575 -17.937  1.00  0.80           H  
ATOM    647 2HG  PRO A  42      23.432  12.788 -18.544  1.00  0.80           H  
ATOM    648 1HD  PRO A  42      22.211  15.417 -19.432  1.00  0.80           H  
ATOM    649 2HD  PRO A  42      23.945  14.967 -19.169  1.00  0.80           H  
ATOM    650  N   PRO A  43      21.079  12.124 -23.144  1.00  0.81           N  
ATOM    651  CA  PRO A  43      20.131  12.184 -24.251  1.00  0.81           C  
ATOM    652  C   PRO A  43      18.697  12.479 -23.812  1.00  0.81           C  
ATOM    653  O   PRO A  43      17.893  12.990 -24.588  1.00  0.81           O  
ATOM    654  CB  PRO A  43      20.260  10.787 -24.870  1.00  0.81           C  
ATOM    655  CG  PRO A  43      20.798   9.912 -23.755  1.00  0.81           C  
ATOM    656  CD  PRO A  43      21.701  10.814 -22.949  1.00  0.81           C  
ATOM    657  HA  PRO A  43      20.474  12.956 -24.963  1.00  0.81           H  
ATOM    658 1HB  PRO A  43      19.273  10.450 -25.228  1.00  0.81           H  
ATOM    659 2HB  PRO A  43      20.923  10.822 -25.746  1.00  0.81           H  
ATOM    660 1HG  PRO A  43      19.963   9.506 -23.159  1.00  0.81           H  
ATOM    661 2HG  PRO A  43      21.330   9.048 -24.182  1.00  0.81           H  
ATOM    662 1HD  PRO A  43      21.661  10.505 -21.899  1.00  0.81           H  
ATOM    663 2HD  PRO A  43      22.725  10.811 -23.355  1.00  0.81           H  
ATOM    664  N   GLU A  44      18.398  12.177 -22.549  1.00  0.80           N  
ATOM    665  CA  GLU A  44      17.087  12.389 -21.952  1.00  0.80           C  
ATOM    666  C   GLU A  44      16.951  13.721 -21.223  1.00  0.80           C  
ATOM    667  O   GLU A  44      15.892  14.003 -20.661  1.00  0.80           O  
ATOM    668  CB  GLU A  44      16.781  11.268 -20.964  1.00  0.80           C  
ATOM    669  CG  GLU A  44      16.617   9.881 -21.552  1.00  0.80           C  
ATOM    670  CD  GLU A  44      15.397   9.773 -22.439  1.00  0.80           C  
ATOM    671  OE1 GLU A  44      14.450  10.490 -22.194  1.00  0.80           O  
ATOM    672  OE2 GLU A  44      15.407   8.974 -23.347  1.00  0.80           O  
ATOM    673  H   GLU A  44      19.110  11.766 -21.968  1.00  0.80           H  
ATOM    674  HA  GLU A  44      16.344  12.366 -22.750  1.00  0.80           H  
ATOM    675 1HB  GLU A  44      17.603  11.203 -20.268  1.00  0.80           H  
ATOM    676 2HB  GLU A  44      15.883  11.510 -20.390  1.00  0.80           H  
ATOM    677 1HG  GLU A  44      17.504   9.639 -22.136  1.00  0.80           H  
ATOM    678 2HG  GLU A  44      16.542   9.157 -20.737  1.00  0.80           H  
ATOM    679  N   LEU A  45      17.998  14.543 -21.224  1.00  0.78           N  
ATOM    680  CA  LEU A  45      17.969  15.793 -20.476  1.00  0.78           C  
ATOM    681  C   LEU A  45      16.857  16.731 -20.928  1.00  0.78           C  
ATOM    682  O   LEU A  45      16.118  17.271 -20.102  1.00  0.78           O  
ATOM    683  CB  LEU A  45      19.317  16.491 -20.607  1.00  0.78           C  
ATOM    684  CG  LEU A  45      19.472  17.800 -19.892  1.00  0.78           C  
ATOM    685  CD1 LEU A  45      19.265  17.556 -18.432  1.00  0.78           C  
ATOM    686  CD2 LEU A  45      20.874  18.346 -20.156  1.00  0.78           C  
ATOM    687  H   LEU A  45      18.853  14.297 -21.726  1.00  0.78           H  
ATOM    688  HA  LEU A  45      17.806  15.554 -19.426  1.00  0.78           H  
ATOM    689 1HB  LEU A  45      20.079  15.817 -20.237  1.00  0.78           H  
ATOM    690 2HB  LEU A  45      19.519  16.664 -21.667  1.00  0.78           H  
ATOM    691  HG  LEU A  45      18.726  18.514 -20.240  1.00  0.78           H  
ATOM    692 1HD1 LEU A  45      19.383  18.484 -17.885  1.00  0.78           H  
ATOM    693 2HD1 LEU A  45      18.262  17.160 -18.267  1.00  0.78           H  
ATOM    694 3HD1 LEU A  45      20.002  16.833 -18.085  1.00  0.78           H  
ATOM    695 1HD2 LEU A  45      21.013  19.280 -19.635  1.00  0.78           H  
ATOM    696 2HD2 LEU A  45      21.609  17.637 -19.812  1.00  0.78           H  
ATOM    697 3HD2 LEU A  45      21.000  18.508 -21.221  1.00  0.78           H  
ATOM    698  N   ALA A  46      16.713  16.938 -22.241  1.00  0.75           N  
ATOM    699  CA  ALA A  46      15.652  17.824 -22.711  1.00  0.75           C  
ATOM    700  C   ALA A  46      14.278  17.290 -22.309  1.00  0.75           C  
ATOM    701  O   ALA A  46      13.405  18.066 -21.919  1.00  0.75           O  
ATOM    702  CB  ALA A  46      15.715  17.990 -24.220  1.00  0.75           C  
ATOM    703  H   ALA A  46      17.335  16.483 -22.895  1.00  0.75           H  
ATOM    704  HA  ALA A  46      15.788  18.796 -22.239  1.00  0.75           H  
ATOM    705 1HB  ALA A  46      14.930  18.670 -24.539  1.00  0.75           H  
ATOM    706 2HB  ALA A  46      16.685  18.396 -24.500  1.00  0.75           H  
ATOM    707 3HB  ALA A  46      15.574  17.021 -24.696  1.00  0.75           H  
ATOM    708  N   THR A  47      14.094  15.964 -22.375  1.00  0.72           N  
ATOM    709  CA  THR A  47      12.817  15.359 -22.016  1.00  0.72           C  
ATOM    710  C   THR A  47      12.551  15.579 -20.543  1.00  0.72           C  
ATOM    711  O   THR A  47      11.476  16.016 -20.145  1.00  0.72           O  
ATOM    712  CB  THR A  47      12.792  13.852 -22.335  1.00  0.72           C  
ATOM    713  OG1 THR A  47      12.939  13.649 -23.752  1.00  0.72           O  
ATOM    714  CG2 THR A  47      11.510  13.219 -21.839  1.00  0.72           C  
ATOM    715  H   THR A  47      14.856  15.369 -22.671  1.00  0.72           H  
ATOM    716  HA  THR A  47      12.024  15.846 -22.581  1.00  0.72           H  
ATOM    717  HB  THR A  47      13.632  13.366 -21.829  1.00  0.72           H  
ATOM    718  HG1 THR A  47      12.980  12.699 -23.935  1.00  0.72           H  
ATOM    719 1HG2 THR A  47      11.524  12.153 -22.058  1.00  0.72           H  
ATOM    720 2HG2 THR A  47      11.426  13.366 -20.761  1.00  0.72           H  
ATOM    721 3HG2 THR A  47      10.653  13.682 -22.329  1.00  0.72           H  
ATOM    722  N   LEU A  48      13.561  15.348 -19.724  1.00  0.69           N  
ATOM    723  CA  LEU A  48      13.409  15.534 -18.301  1.00  0.69           C  
ATOM    724  C   LEU A  48      12.992  16.944 -17.951  1.00  0.69           C  
ATOM    725  O   LEU A  48      12.013  17.149 -17.233  1.00  0.69           O  
ATOM    726  CB  LEU A  48      14.727  15.206 -17.618  1.00  0.69           C  
ATOM    727  CG  LEU A  48      14.797  15.497 -16.137  1.00  0.69           C  
ATOM    728  CD1 LEU A  48      13.808  14.734 -15.440  1.00  0.69           C  
ATOM    729  CD2 LEU A  48      16.101  15.101 -15.647  1.00  0.69           C  
ATOM    730  H   LEU A  48      14.443  14.999 -20.095  1.00  0.69           H  
ATOM    731  HA  LEU A  48      12.642  14.857 -17.950  1.00  0.69           H  
ATOM    732 1HB  LEU A  48      14.935  14.150 -17.764  1.00  0.69           H  
ATOM    733 2HB  LEU A  48      15.518  15.772 -18.102  1.00  0.69           H  
ATOM    734  HG  LEU A  48      14.626  16.561 -15.956  1.00  0.69           H  
ATOM    735 1HD1 LEU A  48      13.871  14.930 -14.369  1.00  0.69           H  
ATOM    736 2HD1 LEU A  48      12.817  14.999 -15.801  1.00  0.69           H  
ATOM    737 3HD1 LEU A  48      14.019  13.690 -15.645  1.00  0.69           H  
ATOM    738 1HD2 LEU A  48      16.147  15.293 -14.598  1.00  0.69           H  
ATOM    739 2HD2 LEU A  48      16.218  14.049 -15.825  1.00  0.69           H  
ATOM    740 3HD2 LEU A  48      16.881  15.658 -16.164  1.00  0.69           H  
ATOM    741  N   ARG A  49      13.708  17.925 -18.482  1.00  0.68           N  
ATOM    742  CA  ARG A  49      13.406  19.313 -18.183  1.00  0.68           C  
ATOM    743  C   ARG A  49      12.024  19.746 -18.682  1.00  0.68           C  
ATOM    744  O   ARG A  49      11.340  20.535 -18.030  1.00  0.68           O  
ATOM    745  CB  ARG A  49      14.466  20.199 -18.804  1.00  0.68           C  
ATOM    746  CG  ARG A  49      15.842  20.130 -18.143  1.00  0.68           C  
ATOM    747  CD  ARG A  49      16.823  20.956 -18.888  1.00  0.68           C  
ATOM    748  NE  ARG A  49      18.119  20.996 -18.243  1.00  0.68           N  
ATOM    749  CZ  ARG A  49      19.226  21.527 -18.793  1.00  0.68           C  
ATOM    750  NH1 ARG A  49      19.178  22.041 -20.001  1.00  0.68           N  
ATOM    751  NH2 ARG A  49      20.361  21.531 -18.120  1.00  0.68           N  
ATOM    752  H   ARG A  49      14.497  17.700 -19.093  1.00  0.68           H  
ATOM    753  HA  ARG A  49      13.437  19.437 -17.100  1.00  0.68           H  
ATOM    754 1HB  ARG A  49      14.595  19.910 -19.851  1.00  0.68           H  
ATOM    755 2HB  ARG A  49      14.133  21.234 -18.787  1.00  0.68           H  
ATOM    756 1HG  ARG A  49      15.781  20.493 -17.117  1.00  0.68           H  
ATOM    757 2HG  ARG A  49      16.193  19.094 -18.145  1.00  0.68           H  
ATOM    758 1HD  ARG A  49      16.955  20.531 -19.885  1.00  0.68           H  
ATOM    759 2HD  ARG A  49      16.451  21.974 -18.974  1.00  0.68           H  
ATOM    760  HE  ARG A  49      18.194  20.607 -17.314  1.00  0.68           H  
ATOM    761 1HH1 ARG A  49      18.309  22.036 -20.516  1.00  0.68           H  
ATOM    762 2HH1 ARG A  49      20.008  22.440 -20.414  1.00  0.68           H  
ATOM    763 1HH2 ARG A  49      20.399  21.138 -17.190  1.00  0.68           H  
ATOM    764 2HH2 ARG A  49      21.190  21.931 -18.533  1.00  0.68           H  
ATOM    765  N   ARG A  50      11.606  19.237 -19.843  1.00  0.68           N  
ATOM    766  CA  ARG A  50      10.310  19.593 -20.410  1.00  0.68           C  
ATOM    767  C   ARG A  50       9.139  18.913 -19.705  1.00  0.68           C  
ATOM    768  O   ARG A  50       8.104  19.539 -19.467  1.00  0.68           O  
ATOM    769  CB  ARG A  50      10.289  19.213 -21.880  1.00  0.68           C  
ATOM    770  CG  ARG A  50      11.186  20.070 -22.764  1.00  0.68           C  
ATOM    771  CD  ARG A  50      11.296  19.518 -24.138  1.00  0.68           C  
ATOM    772  NE  ARG A  50      12.180  20.317 -24.973  1.00  0.68           N  
ATOM    773  CZ  ARG A  50      12.675  19.922 -26.162  1.00  0.68           C  
ATOM    774  NH1 ARG A  50      12.373  18.736 -26.642  1.00  0.68           N  
ATOM    775  NH2 ARG A  50      13.470  20.726 -26.846  1.00  0.68           N  
ATOM    776  H   ARG A  50      12.210  18.606 -20.372  1.00  0.68           H  
ATOM    777  HA  ARG A  50      10.187  20.671 -20.323  1.00  0.68           H  
ATOM    778 1HB  ARG A  50      10.613  18.174 -21.983  1.00  0.68           H  
ATOM    779 2HB  ARG A  50       9.271  19.278 -22.259  1.00  0.68           H  
ATOM    780 1HG  ARG A  50      10.758  21.069 -22.837  1.00  0.68           H  
ATOM    781 2HG  ARG A  50      12.179  20.141 -22.328  1.00  0.68           H  
ATOM    782 1HD  ARG A  50      11.701  18.505 -24.083  1.00  0.68           H  
ATOM    783 2HD  ARG A  50      10.313  19.494 -24.603  1.00  0.68           H  
ATOM    784  HE  ARG A  50      12.438  21.236 -24.638  1.00  0.68           H  
ATOM    785 1HH1 ARG A  50      11.768  18.118 -26.116  1.00  0.68           H  
ATOM    786 2HH1 ARG A  50      12.746  18.441 -27.532  1.00  0.68           H  
ATOM    787 1HH2 ARG A  50      13.705  21.638 -26.478  1.00  0.68           H  
ATOM    788 2HH2 ARG A  50      13.843  20.431 -27.736  1.00  0.68           H  
ATOM    789  N   ASP A  51       9.298  17.634 -19.360  1.00  0.68           N  
ATOM    790  CA  ASP A  51       8.228  16.893 -18.710  1.00  0.68           C  
ATOM    791  C   ASP A  51       8.106  17.227 -17.230  1.00  0.68           C  
ATOM    792  O   ASP A  51       6.992  17.330 -16.708  1.00  0.68           O  
ATOM    793  CB  ASP A  51       8.430  15.382 -18.871  1.00  0.68           C  
ATOM    794  CG  ASP A  51       8.268  14.886 -20.314  1.00  0.68           C  
ATOM    795  OD1 ASP A  51       7.797  15.640 -21.139  1.00  0.68           O  
ATOM    796  OD2 ASP A  51       8.596  13.748 -20.573  1.00  0.68           O  
ATOM    797  H   ASP A  51      10.168  17.155 -19.576  1.00  0.68           H  
ATOM    798  HA  ASP A  51       7.289  17.161 -19.191  1.00  0.68           H  
ATOM    799 1HB  ASP A  51       9.435  15.120 -18.528  1.00  0.68           H  
ATOM    800 2HB  ASP A  51       7.721  14.856 -18.235  1.00  0.68           H  
ATOM    801  N   TYR A  52       9.243  17.393 -16.550  1.00  0.68           N  
ATOM    802  CA  TYR A  52       9.238  17.655 -15.121  1.00  0.68           C  
ATOM    803  C   TYR A  52      10.124  18.850 -14.756  1.00  0.68           C  
ATOM    804  O   TYR A  52      11.134  18.669 -14.077  1.00  0.68           O  
ATOM    805  CB  TYR A  52       9.703  16.412 -14.375  1.00  0.68           C  
ATOM    806  CG  TYR A  52       8.908  15.216 -14.739  1.00  0.68           C  
ATOM    807  CD1 TYR A  52       9.457  14.255 -15.546  1.00  0.68           C  
ATOM    808  CD2 TYR A  52       7.606  15.105 -14.317  1.00  0.68           C  
ATOM    809  CE1 TYR A  52       8.708  13.167 -15.920  1.00  0.68           C  
ATOM    810  CE2 TYR A  52       6.849  14.022 -14.700  1.00  0.68           C  
ATOM    811  CZ  TYR A  52       7.395  13.054 -15.494  1.00  0.68           C  
ATOM    812  OH  TYR A  52       6.635  11.972 -15.872  1.00  0.68           O  
ATOM    813  H   TYR A  52      10.146  17.316 -17.018  1.00  0.68           H  
ATOM    814  HA  TYR A  52       8.221  17.851 -14.801  1.00  0.68           H  
ATOM    815 1HB  TYR A  52      10.759  16.215 -14.587  1.00  0.68           H  
ATOM    816 2HB  TYR A  52       9.592  16.572 -13.315  1.00  0.68           H  
ATOM    817  HD1 TYR A  52      10.482  14.361 -15.888  1.00  0.68           H  
ATOM    818  HD2 TYR A  52       7.171  15.881 -13.690  1.00  0.68           H  
ATOM    819  HE1 TYR A  52       9.142  12.413 -16.555  1.00  0.68           H  
ATOM    820  HE2 TYR A  52       5.814  13.936 -14.369  1.00  0.68           H  
ATOM    821  HH  TYR A  52       5.769  12.028 -15.454  1.00  0.68           H  
ATOM    822  N   PRO A  53       9.751  20.092 -15.118  1.00  0.69           N  
ATOM    823  CA  PRO A  53      10.534  21.307 -14.929  1.00  0.69           C  
ATOM    824  C   PRO A  53      10.808  21.616 -13.458  1.00  0.69           C  
ATOM    825  O   PRO A  53      11.721  22.378 -13.137  1.00  0.69           O  
ATOM    826  CB  PRO A  53       9.653  22.382 -15.582  1.00  0.69           C  
ATOM    827  CG  PRO A  53       8.257  21.808 -15.564  1.00  0.69           C  
ATOM    828  CD  PRO A  53       8.447  20.329 -15.774  1.00  0.69           C  
ATOM    829  HA  PRO A  53      11.481  21.201 -15.480  1.00  0.69           H  
ATOM    830 1HB  PRO A  53       9.737  23.322 -15.023  1.00  0.69           H  
ATOM    831 2HB  PRO A  53      10.014  22.578 -16.605  1.00  0.69           H  
ATOM    832 1HG  PRO A  53       7.765  22.033 -14.605  1.00  0.69           H  
ATOM    833 2HG  PRO A  53       7.647  22.267 -16.353  1.00  0.69           H  
ATOM    834 1HD  PRO A  53       7.622  19.810 -15.289  1.00  0.69           H  
ATOM    835 2HD  PRO A  53       8.515  20.105 -16.850  1.00  0.69           H  
ATOM    836  N   GLN A  54      10.012  21.033 -12.558  1.00  0.68           N  
ATOM    837  CA  GLN A  54      10.187  21.227 -11.125  1.00  0.68           C  
ATOM    838  C   GLN A  54      11.368  20.427 -10.547  1.00  0.68           C  
ATOM    839  O   GLN A  54      11.746  20.629  -9.390  1.00  0.68           O  
ATOM    840  CB  GLN A  54       8.900  20.856 -10.367  1.00  0.68           C  
ATOM    841  CG  GLN A  54       8.549  19.350 -10.365  1.00  0.68           C  
ATOM    842  CD  GLN A  54       7.653  18.932 -11.535  1.00  0.68           C  
ATOM    843  OE1 GLN A  54       7.688  19.510 -12.619  1.00  0.68           O  
ATOM    844  NE2 GLN A  54       6.829  17.911 -11.306  1.00  0.68           N  
ATOM    845  H   GLN A  54       9.269  20.428 -12.870  1.00  0.68           H  
ATOM    846  HA  GLN A  54      10.391  22.284 -10.953  1.00  0.68           H  
ATOM    847 1HB  GLN A  54       8.989  21.179  -9.330  1.00  0.68           H  
ATOM    848 2HB  GLN A  54       8.059  21.393 -10.804  1.00  0.68           H  
ATOM    849 1HG  GLN A  54       9.461  18.771 -10.411  1.00  0.68           H  
ATOM    850 2HG  GLN A  54       8.020  19.123  -9.440  1.00  0.68           H  
ATOM    851 1HE2 GLN A  54       6.201  17.598 -12.023  1.00  0.68           H  
ATOM    852 2HE2 GLN A  54       6.823  17.466 -10.409  1.00  0.68           H  
ATOM    853  N   VAL A  55      11.938  19.512 -11.336  1.00  0.67           N  
ATOM    854  CA  VAL A  55      13.044  18.673 -10.878  1.00  0.67           C  
ATOM    855  C   VAL A  55      14.389  19.355 -11.111  1.00  0.67           C  
ATOM    856  O   VAL A  55      14.724  19.722 -12.234  1.00  0.67           O  
ATOM    857  CB  VAL A  55      12.998  17.326 -11.641  1.00  0.67           C  
ATOM    858  CG1 VAL A  55      14.148  16.438 -11.296  1.00  0.67           C  
ATOM    859  CG2 VAL A  55      11.709  16.610 -11.297  1.00  0.67           C  
ATOM    860  H   VAL A  55      11.599  19.384 -12.291  1.00  0.67           H  
ATOM    861  HA  VAL A  55      12.923  18.481  -9.810  1.00  0.67           H  
ATOM    862  HB  VAL A  55      13.041  17.530 -12.713  1.00  0.67           H  
ATOM    863 1HG1 VAL A  55      14.053  15.524 -11.866  1.00  0.67           H  
ATOM    864 2HG1 VAL A  55      15.091  16.926 -11.537  1.00  0.67           H  
ATOM    865 3HG1 VAL A  55      14.104  16.215 -10.245  1.00  0.67           H  
ATOM    866 1HG2 VAL A  55      11.656  15.674 -11.850  1.00  0.67           H  
ATOM    867 2HG2 VAL A  55      11.686  16.405 -10.222  1.00  0.67           H  
ATOM    868 3HG2 VAL A  55      10.875  17.241 -11.566  1.00  0.67           H  
ATOM    869  N   GLU A  56      15.178  19.530 -10.055  1.00  0.66           N  
ATOM    870  CA  GLU A  56      16.500  20.129 -10.238  1.00  0.66           C  
ATOM    871  C   GLU A  56      17.375  19.124 -10.967  1.00  0.66           C  
ATOM    872  O   GLU A  56      17.370  17.950 -10.587  1.00  0.66           O  
ATOM    873  CB  GLU A  56      17.146  20.517  -8.903  1.00  0.66           C  
ATOM    874  CG  GLU A  56      18.500  21.226  -9.058  1.00  0.66           C  
ATOM    875  CD  GLU A  56      19.131  21.688  -7.761  1.00  0.66           C  
ATOM    876  OE1 GLU A  56      18.598  21.426  -6.711  1.00  0.66           O  
ATOM    877  OE2 GLU A  56      20.168  22.320  -7.839  1.00  0.66           O  
ATOM    878  H   GLU A  56      14.861  19.239  -9.139  1.00  0.66           H  
ATOM    879  HA  GLU A  56      16.405  21.020 -10.860  1.00  0.66           H  
ATOM    880 1HB  GLU A  56      16.478  21.175  -8.351  1.00  0.66           H  
ATOM    881 2HB  GLU A  56      17.302  19.624  -8.301  1.00  0.66           H  
ATOM    882 1HG  GLU A  56      19.195  20.537  -9.539  1.00  0.66           H  
ATOM    883 2HG  GLU A  56      18.373  22.082  -9.719  1.00  0.66           H  
ATOM    884  N   VAL A  57      18.118  19.559 -11.985  1.00  0.66           N  
ATOM    885  CA  VAL A  57      18.973  18.612 -12.687  1.00  0.66           C  
ATOM    886  C   VAL A  57      20.426  19.090 -12.708  1.00  0.66           C  
ATOM    887  O   VAL A  57      20.703  20.218 -13.124  1.00  0.66           O  
ATOM    888  CB  VAL A  57      18.497  18.409 -14.138  1.00  0.66           C  
ATOM    889  CG1 VAL A  57      19.392  17.367 -14.804  1.00  0.66           C  
ATOM    890  CG2 VAL A  57      17.036  18.018 -14.153  1.00  0.66           C  
ATOM    891  H   VAL A  57      18.085  20.529 -12.261  1.00  0.66           H  
ATOM    892  HA  VAL A  57      18.924  17.658 -12.177  1.00  0.66           H  
ATOM    893  HB  VAL A  57      18.616  19.335 -14.696  1.00  0.66           H  
ATOM    894 1HG1 VAL A  57      19.072  17.222 -15.807  1.00  0.66           H  
ATOM    895 2HG1 VAL A  57      20.427  17.699 -14.796  1.00  0.66           H  
ATOM    896 3HG1 VAL A  57      19.310  16.424 -14.263  1.00  0.66           H  
ATOM    897 1HG2 VAL A  57      16.710  17.885 -15.181  1.00  0.66           H  
ATOM    898 2HG2 VAL A  57      16.903  17.113 -13.597  1.00  0.66           H  
ATOM    899 3HG2 VAL A  57      16.448  18.798 -13.698  1.00  0.66           H  
ATOM    900  N   ARG A  58      21.349  18.235 -12.267  1.00  0.65           N  
ATOM    901  CA  ARG A  58      22.765  18.594 -12.268  1.00  0.65           C  
ATOM    902  C   ARG A  58      23.629  17.594 -13.031  1.00  0.65           C  
ATOM    903  O   ARG A  58      23.828  16.454 -12.595  1.00  0.65           O  
ATOM    904  CB  ARG A  58      23.297  18.740 -10.857  1.00  0.65           C  
ATOM    905  CG  ARG A  58      22.644  19.846 -10.033  1.00  0.65           C  
ATOM    906  CD  ARG A  58      23.419  20.132  -8.804  1.00  0.65           C  
ATOM    907  NE  ARG A  58      22.779  21.125  -7.961  1.00  0.65           N  
ATOM    908  CZ  ARG A  58      23.343  21.680  -6.881  1.00  0.65           C  
ATOM    909  NH1 ARG A  58      24.572  21.356  -6.543  1.00  0.65           N  
ATOM    910  NH2 ARG A  58      22.637  22.544  -6.183  1.00  0.65           N  
ATOM    911  H   ARG A  58      21.046  17.325 -11.925  1.00  0.65           H  
ATOM    912  HA  ARG A  58      22.870  19.561 -12.760  1.00  0.65           H  
ATOM    913 1HB  ARG A  58      23.152  17.802 -10.316  1.00  0.65           H  
ATOM    914 2HB  ARG A  58      24.368  18.938 -10.892  1.00  0.65           H  
ATOM    915 1HG  ARG A  58      22.579  20.759 -10.627  1.00  0.65           H  
ATOM    916 2HG  ARG A  58      21.638  19.537  -9.734  1.00  0.65           H  
ATOM    917 1HD  ARG A  58      23.538  19.225  -8.232  1.00  0.65           H  
ATOM    918 2HD  ARG A  58      24.400  20.509  -9.081  1.00  0.65           H  
ATOM    919  HE  ARG A  58      21.815  21.414  -8.170  1.00  0.65           H  
ATOM    920 1HH1 ARG A  58      25.078  20.692  -7.119  1.00  0.65           H  
ATOM    921 2HH1 ARG A  58      25.016  21.761  -5.731  1.00  0.65           H  
ATOM    922 1HH2 ARG A  58      21.674  22.744  -6.502  1.00  0.65           H  
ATOM    923 2HH2 ARG A  58      23.020  22.986  -5.366  1.00  0.65           H  
ATOM    924  N   CYS A  59      24.172  18.056 -14.151  1.00  0.66           N  
ATOM    925  CA  CYS A  59      24.990  17.226 -15.027  1.00  0.66           C  
ATOM    926  C   CYS A  59      26.490  17.494 -14.811  1.00  0.66           C  
ATOM    927  O   CYS A  59      26.880  18.626 -14.507  1.00  0.66           O  
ATOM    928  CB  CYS A  59      24.616  17.521 -16.475  1.00  0.66           C  
ATOM    929  SG  CYS A  59      22.894  17.143 -16.915  1.00  0.66           S  
ATOM    930  H   CYS A  59      23.982  19.011 -14.422  1.00  0.66           H  
ATOM    931  HA  CYS A  59      24.786  16.177 -14.816  1.00  0.66           H  
ATOM    932 1HB  CYS A  59      24.797  18.571 -16.693  1.00  0.66           H  
ATOM    933 2HB  CYS A  59      25.248  16.962 -17.120  1.00  0.66           H  
ATOM    934  HG  CYS A  59      22.985  17.614 -18.162  1.00  0.66           H  
ATOM    935  N   GLY A  60      27.321  16.472 -15.028  1.00  0.67           N  
ATOM    936  CA  GLY A  60      28.779  16.570 -14.915  1.00  0.67           C  
ATOM    937  C   GLY A  60      29.272  15.720 -13.741  1.00  0.67           C  
ATOM    938  O   GLY A  60      28.495  14.988 -13.138  1.00  0.67           O  
ATOM    939  H   GLY A  60      26.911  15.561 -15.228  1.00  0.67           H  
ATOM    940 1HA  GLY A  60      29.236  16.218 -15.841  1.00  0.67           H  
ATOM    941 2HA  GLY A  60      29.073  17.608 -14.776  1.00  0.67           H  
ATOM    942  N   GLU A  61      30.556  15.812 -13.392  1.00  0.68           N  
ATOM    943  CA  GLU A  61      31.076  14.950 -12.326  1.00  0.68           C  
ATOM    944  C   GLU A  61      30.152  15.051 -11.118  1.00  0.68           C  
ATOM    945  O   GLU A  61      29.789  16.153 -10.701  1.00  0.68           O  
ATOM    946  CB  GLU A  61      32.503  15.354 -11.946  1.00  0.68           C  
ATOM    947  CG  GLU A  61      33.159  14.451 -10.904  1.00  0.68           C  
ATOM    948  CD  GLU A  61      34.593  14.830 -10.600  1.00  0.68           C  
ATOM    949  OE1 GLU A  61      35.063  15.802 -11.142  1.00  0.68           O  
ATOM    950  OE2 GLU A  61      35.218  14.138  -9.829  1.00  0.68           O  
ATOM    951  H   GLU A  61      31.171  16.446 -13.881  1.00  0.68           H  
ATOM    952  HA  GLU A  61      31.076  13.917 -12.674  1.00  0.68           H  
ATOM    953 1HB  GLU A  61      33.132  15.352 -12.835  1.00  0.68           H  
ATOM    954 2HB  GLU A  61      32.498  16.369 -11.549  1.00  0.68           H  
ATOM    955 1HG  GLU A  61      32.579  14.508  -9.979  1.00  0.68           H  
ATOM    956 2HG  GLU A  61      33.123  13.422 -11.257  1.00  0.68           H  
ATOM    957  N   LEU A  62      29.762  13.904 -10.562  1.00  0.69           N  
ATOM    958  CA  LEU A  62      28.798  13.927  -9.476  1.00  0.69           C  
ATOM    959  C   LEU A  62      29.267  14.732  -8.283  1.00  0.69           C  
ATOM    960  O   LEU A  62      30.348  14.519  -7.732  1.00  0.69           O  
ATOM    961  CB  LEU A  62      28.485  12.496  -9.017  1.00  0.69           C  
ATOM    962  CG  LEU A  62      27.742  11.630 -10.023  1.00  0.69           C  
ATOM    963  CD1 LEU A  62      27.658  10.171  -9.497  1.00  0.69           C  
ATOM    964  CD2 LEU A  62      26.359  12.222 -10.286  1.00  0.69           C  
ATOM    965  H   LEU A  62      30.104  13.028 -10.922  1.00  0.69           H  
ATOM    966  HA  LEU A  62      27.881  14.381  -9.854  1.00  0.69           H  
ATOM    967 1HB  LEU A  62      29.420  11.998  -8.774  1.00  0.69           H  
ATOM    968 2HB  LEU A  62      27.882  12.555  -8.117  1.00  0.69           H  
ATOM    969  HG  LEU A  62      28.282  11.629 -10.933  1.00  0.69           H  
ATOM    970 1HD1 LEU A  62      27.148   9.550 -10.232  1.00  0.69           H  
ATOM    971 2HD1 LEU A  62      28.666   9.785  -9.339  1.00  0.69           H  
ATOM    972 3HD1 LEU A  62      27.118  10.141  -8.563  1.00  0.69           H  
ATOM    973 1HD2 LEU A  62      25.845  11.622 -11.029  1.00  0.69           H  
ATOM    974 2HD2 LEU A  62      25.783  12.237  -9.364  1.00  0.69           H  
ATOM    975 3HD2 LEU A  62      26.465  13.241 -10.666  1.00  0.69           H  
ATOM    976  N   ASP A  63      28.378  15.602  -7.839  1.00  0.69           N  
ATOM    977  CA  ASP A  63      28.574  16.458  -6.688  1.00  0.69           C  
ATOM    978  C   ASP A  63      28.176  15.750  -5.427  1.00  0.69           C  
ATOM    979  O   ASP A  63      26.994  15.676  -5.095  1.00  0.69           O  
ATOM    980  CB  ASP A  63      27.802  17.762  -6.887  1.00  0.69           C  
ATOM    981  CG  ASP A  63      27.844  18.769  -5.712  1.00  0.69           C  
ATOM    982  OD1 ASP A  63      28.125  18.384  -4.576  1.00  0.69           O  
ATOM    983  OD2 ASP A  63      27.561  19.922  -5.966  1.00  0.69           O  
ATOM    984  H   ASP A  63      27.523  15.697  -8.368  1.00  0.69           H  
ATOM    985  HA  ASP A  63      29.635  16.701  -6.621  1.00  0.69           H  
ATOM    986 1HB  ASP A  63      28.198  18.268  -7.771  1.00  0.69           H  
ATOM    987 2HB  ASP A  63      26.763  17.528  -7.102  1.00  0.69           H  
ATOM    988  N   VAL A  64      29.171  15.265  -4.707  1.00  0.69           N  
ATOM    989  CA  VAL A  64      28.939  14.513  -3.496  1.00  0.69           C  
ATOM    990  C   VAL A  64      28.166  15.276  -2.425  1.00  0.69           C  
ATOM    991  O   VAL A  64      27.494  14.661  -1.610  1.00  0.69           O  
ATOM    992  CB  VAL A  64      30.263  14.008  -2.903  1.00  0.69           C  
ATOM    993  CG1 VAL A  64      31.110  15.138  -2.351  1.00  0.69           C  
ATOM    994  CG2 VAL A  64      29.943  13.073  -1.810  1.00  0.69           C  
ATOM    995  H   VAL A  64      30.118  15.393  -5.042  1.00  0.69           H  
ATOM    996  HA  VAL A  64      28.357  13.632  -3.770  1.00  0.69           H  
ATOM    997  HB  VAL A  64      30.835  13.505  -3.681  1.00  0.69           H  
ATOM    998 1HG1 VAL A  64      32.033  14.725  -1.939  1.00  0.69           H  
ATOM    999 2HG1 VAL A  64      31.347  15.840  -3.147  1.00  0.69           H  
ATOM   1000 3HG1 VAL A  64      30.574  15.658  -1.557  1.00  0.69           H  
ATOM   1001 1HG2 VAL A  64      30.847  12.711  -1.393  1.00  0.69           H  
ATOM   1002 2HG2 VAL A  64      29.393  13.614  -1.057  1.00  0.69           H  
ATOM   1003 3HG2 VAL A  64      29.344  12.237  -2.186  1.00  0.69           H  
ATOM   1004  N   ASP A  65      28.233  16.603  -2.382  1.00  0.68           N  
ATOM   1005  CA  ASP A  65      27.501  17.265  -1.312  1.00  0.68           C  
ATOM   1006  C   ASP A  65      26.041  17.359  -1.702  1.00  0.68           C  
ATOM   1007  O   ASP A  65      25.147  17.269  -0.860  1.00  0.68           O  
ATOM   1008  CB  ASP A  65      28.119  18.611  -0.967  1.00  0.68           C  
ATOM   1009  CG  ASP A  65      29.512  18.453  -0.297  1.00  0.68           C  
ATOM   1010  OD1 ASP A  65      29.730  17.481   0.431  1.00  0.68           O  
ATOM   1011  OD2 ASP A  65      30.340  19.299  -0.511  1.00  0.68           O  
ATOM   1012  H   ASP A  65      28.695  17.149  -3.117  1.00  0.68           H  
ATOM   1013  HA  ASP A  65      27.567  16.650  -0.418  1.00  0.68           H  
ATOM   1014 1HB  ASP A  65      28.232  19.195  -1.889  1.00  0.68           H  
ATOM   1015 2HB  ASP A  65      27.457  19.163  -0.303  1.00  0.68           H  
ATOM   1016  N   PHE A  66      25.791  17.497  -2.995  1.00  0.68           N  
ATOM   1017  CA  PHE A  66      24.416  17.488  -3.481  1.00  0.68           C  
ATOM   1018  C   PHE A  66      23.820  16.104  -3.230  1.00  0.68           C  
ATOM   1019  O   PHE A  66      22.762  15.966  -2.614  1.00  0.68           O  
ATOM   1020  CB  PHE A  66      24.373  17.851  -4.962  1.00  0.68           C  
ATOM   1021  CG  PHE A  66      23.028  17.865  -5.633  1.00  0.68           C  
ATOM   1022  CD1 PHE A  66      22.116  18.850  -5.329  1.00  0.68           C  
ATOM   1023  CD2 PHE A  66      22.704  16.948  -6.637  1.00  0.68           C  
ATOM   1024  CE1 PHE A  66      20.915  18.922  -5.984  1.00  0.68           C  
ATOM   1025  CE2 PHE A  66      21.493  17.023  -7.299  1.00  0.68           C  
ATOM   1026  CZ  PHE A  66      20.608  18.021  -6.963  1.00  0.68           C  
ATOM   1027  H   PHE A  66      26.582  17.614  -3.643  1.00  0.68           H  
ATOM   1028  HA  PHE A  66      23.839  18.223  -2.922  1.00  0.68           H  
ATOM   1029 1HB  PHE A  66      24.829  18.830  -5.094  1.00  0.68           H  
ATOM   1030 2HB  PHE A  66      24.992  17.146  -5.502  1.00  0.68           H  
ATOM   1031  HD1 PHE A  66      22.361  19.585  -4.563  1.00  0.68           H  
ATOM   1032  HD2 PHE A  66      23.420  16.185  -6.907  1.00  0.68           H  
ATOM   1033  HE1 PHE A  66      20.204  19.716  -5.736  1.00  0.68           H  
ATOM   1034  HE2 PHE A  66      21.241  16.312  -8.090  1.00  0.68           H  
ATOM   1035  HZ  PHE A  66      19.673  18.117  -7.471  1.00  0.68           H  
ATOM   1036  N   LEU A  67      24.543  15.064  -3.653  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      24.083  13.689  -3.496  1.00  0.69           C  
ATOM   1038  C   LEU A  67      23.843  13.317  -2.036  1.00  0.69           C  
ATOM   1039  O   LEU A  67      22.823  12.717  -1.692  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      25.087  12.723  -4.128  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      24.799  12.355  -5.616  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      24.738  13.579  -6.461  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67      25.870  11.430  -6.108  1.00  0.69           C  
ATOM   1044  H   LEU A  67      25.432  15.245  -4.121  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      23.158  13.577  -4.040  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      26.071  13.179  -4.086  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      25.109  11.804  -3.544  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      23.831  11.884  -5.684  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      24.516  13.300  -7.488  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      23.956  14.220  -6.079  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      25.688  14.095  -6.426  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67      25.660  11.161  -7.135  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      26.828  11.933  -6.045  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67      25.889  10.540  -5.494  1.00  0.69           H  
ATOM   1055  N   CYS A  68      24.714  13.792  -1.149  1.00  0.70           N  
ATOM   1056  CA  CYS A  68      24.611  13.495   0.269  1.00  0.70           C  
ATOM   1057  C   CYS A  68      23.545  14.296   1.009  1.00  0.70           C  
ATOM   1058  O   CYS A  68      23.371  14.125   2.217  1.00  0.70           O  
ATOM   1059  CB  CYS A  68      25.942  13.712   0.941  1.00  0.70           C  
ATOM   1060  SG  CYS A  68      27.185  12.544   0.377  1.00  0.70           S  
ATOM   1061  H   CYS A  68      25.535  14.310  -1.462  1.00  0.70           H  
ATOM   1062  HA  CYS A  68      24.373  12.446   0.358  1.00  0.70           H  
ATOM   1063 1HB  CYS A  68      26.296  14.724   0.734  1.00  0.70           H  
ATOM   1064 2HB  CYS A  68      25.821  13.606   2.013  1.00  0.70           H  
ATOM   1065  HG  CYS A  68      27.447  13.201  -0.772  1.00  0.70           H  
ATOM   1066  N   ARG A  69      22.832  15.169   0.295  1.00  0.72           N  
ATOM   1067  CA  ARG A  69      21.745  15.945   0.862  1.00  0.72           C  
ATOM   1068  C   ARG A  69      20.531  15.044   0.965  1.00  0.72           C  
ATOM   1069  O   ARG A  69      19.630  15.275   1.771  1.00  0.72           O  
ATOM   1070  CB  ARG A  69      21.383  17.137  -0.011  1.00  0.72           C  
ATOM   1071  CG  ARG A  69      20.334  18.078   0.584  1.00  0.72           C  
ATOM   1072  CD  ARG A  69      20.084  19.248  -0.299  1.00  0.72           C  
ATOM   1073  NE  ARG A  69      19.142  20.191   0.292  1.00  0.72           N  
ATOM   1074  CZ  ARG A  69      18.617  21.256  -0.348  1.00  0.72           C  
ATOM   1075  NH1 ARG A  69      18.925  21.487  -1.605  1.00  0.72           N  
ATOM   1076  NH2 ARG A  69      17.794  22.071   0.287  1.00  0.72           N  
ATOM   1077  H   ARG A  69      23.023  15.298  -0.698  1.00  0.72           H  
ATOM   1078  HA  ARG A  69      22.028  16.289   1.856  1.00  0.72           H  
ATOM   1079 1HB  ARG A  69      22.283  17.712  -0.235  1.00  0.72           H  
ATOM   1080 2HB  ARG A  69      20.988  16.773  -0.959  1.00  0.72           H  
ATOM   1081 1HG  ARG A  69      19.393  17.538   0.707  1.00  0.72           H  
ATOM   1082 2HG  ARG A  69      20.676  18.440   1.553  1.00  0.72           H  
ATOM   1083 1HD  ARG A  69      21.023  19.770  -0.487  1.00  0.72           H  
ATOM   1084 2HD  ARG A  69      19.668  18.899  -1.245  1.00  0.72           H  
ATOM   1085  HE  ARG A  69      18.877  20.046   1.257  1.00  0.72           H  
ATOM   1086 1HH1 ARG A  69      19.552  20.865  -2.092  1.00  0.72           H  
ATOM   1087 2HH1 ARG A  69      18.531  22.284  -2.085  1.00  0.72           H  
ATOM   1088 1HH2 ARG A  69      17.561  21.900   1.256  1.00  0.72           H  
ATOM   1089 2HH2 ARG A  69      17.403  22.868  -0.193  1.00  0.72           H  
ATOM   1090  N   ALA A  70      20.466  14.077   0.055  1.00  0.73           N  
ATOM   1091  CA  ALA A  70      19.345  13.167  -0.065  1.00  0.73           C  
ATOM   1092  C   ALA A  70      19.202  12.243   1.122  1.00  0.73           C  
ATOM   1093  O   ALA A  70      20.180  11.848   1.747  1.00  0.73           O  
ATOM   1094  CB  ALA A  70      19.494  12.323  -1.300  1.00  0.73           C  
ATOM   1095  H   ALA A  70      21.264  13.916  -0.562  1.00  0.73           H  
ATOM   1096  HA  ALA A  70      18.440  13.757  -0.147  1.00  0.73           H  
ATOM   1097 1HB  ALA A  70      18.633  11.681  -1.389  1.00  0.73           H  
ATOM   1098 2HB  ALA A  70      19.557  12.954  -2.157  1.00  0.73           H  
ATOM   1099 3HB  ALA A  70      20.397  11.719  -1.225  1.00  0.73           H  
ATOM   1100  N   ASP A  71      17.970  11.843   1.385  1.00  0.74           N  
ATOM   1101  CA  ASP A  71      17.676  10.815   2.364  1.00  0.74           C  
ATOM   1102  C   ASP A  71      17.797   9.468   1.662  1.00  0.74           C  
ATOM   1103  O   ASP A  71      18.224   8.467   2.254  1.00  0.74           O  
ATOM   1104  CB  ASP A  71      16.260  11.007   2.893  1.00  0.74           C  
ATOM   1105  CG  ASP A  71      16.085  12.297   3.693  1.00  0.74           C  
ATOM   1106  OD1 ASP A  71      16.523  12.345   4.833  1.00  0.74           O  
ATOM   1107  OD2 ASP A  71      15.536  13.243   3.155  1.00  0.74           O  
ATOM   1108  H   ASP A  71      17.198  12.240   0.859  1.00  0.74           H  
ATOM   1109  HA  ASP A  71      18.401  10.865   3.178  1.00  0.74           H  
ATOM   1110 1HB  ASP A  71      15.565  11.024   2.048  1.00  0.74           H  
ATOM   1111 2HB  ASP A  71      15.991  10.160   3.522  1.00  0.74           H  
ATOM   1112  N   GLU A  72      17.449   9.488   0.374  1.00  0.75           N  
ATOM   1113  CA  GLU A  72      17.449   8.294  -0.464  1.00  0.75           C  
ATOM   1114  C   GLU A  72      17.992   8.632  -1.848  1.00  0.75           C  
ATOM   1115  O   GLU A  72      17.679   9.683  -2.417  1.00  0.75           O  
ATOM   1116  CB  GLU A  72      16.031   7.708  -0.549  1.00  0.75           C  
ATOM   1117  CG  GLU A  72      15.927   6.367  -1.261  1.00  0.75           C  
ATOM   1118  CD  GLU A  72      14.534   5.747  -1.184  1.00  0.75           C  
ATOM   1119  OE1 GLU A  72      13.642   6.182  -1.893  1.00  0.75           O  
ATOM   1120  OE2 GLU A  72      14.359   4.842  -0.406  1.00  0.75           O  
ATOM   1121  H   GLU A  72      17.112  10.373  -0.007  1.00  0.75           H  
ATOM   1122  HA  GLU A  72      18.108   7.550  -0.017  1.00  0.75           H  
ATOM   1123 1HB  GLU A  72      15.636   7.580   0.458  1.00  0.75           H  
ATOM   1124 2HB  GLU A  72      15.381   8.412  -1.071  1.00  0.75           H  
ATOM   1125 1HG  GLU A  72      16.193   6.503  -2.307  1.00  0.75           H  
ATOM   1126 2HG  GLU A  72      16.654   5.679  -0.823  1.00  0.75           H  
ATOM   1127  N   LEU A  73      18.818   7.747  -2.371  1.00  0.76           N  
ATOM   1128  CA  LEU A  73      19.442   7.962  -3.659  1.00  0.76           C  
ATOM   1129  C   LEU A  73      19.273   6.738  -4.541  1.00  0.76           C  
ATOM   1130  O   LEU A  73      19.480   5.609  -4.093  1.00  0.76           O  
ATOM   1131  CB  LEU A  73      20.939   8.262  -3.451  1.00  0.76           C  
ATOM   1132  CG  LEU A  73      21.768   8.681  -4.673  1.00  0.76           C  
ATOM   1133  CD1 LEU A  73      22.907   9.539  -4.198  1.00  0.76           C  
ATOM   1134  CD2 LEU A  73      22.311   7.503  -5.395  1.00  0.76           C  
ATOM   1135  H   LEU A  73      19.030   6.904  -1.844  1.00  0.76           H  
ATOM   1136  HA  LEU A  73      18.967   8.809  -4.131  1.00  0.76           H  
ATOM   1137 1HB  LEU A  73      21.005   9.084  -2.751  1.00  0.76           H  
ATOM   1138 2HB  LEU A  73      21.402   7.403  -2.998  1.00  0.76           H  
ATOM   1139  HG  LEU A  73      21.139   9.262  -5.351  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  73      23.480   9.828  -5.054  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  73      22.522  10.426  -3.683  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  73      23.537   8.966  -3.518  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  73      22.880   7.830  -6.251  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  73      22.949   6.948  -4.755  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  73      21.501   6.889  -5.725  1.00  0.76           H  
ATOM   1146  N   TYR A  74      18.837   6.959  -5.769  1.00  0.78           N  
ATOM   1147  CA  TYR A  74      18.686   5.856  -6.683  1.00  0.78           C  
ATOM   1148  C   TYR A  74      19.784   5.794  -7.696  1.00  0.78           C  
ATOM   1149  O   TYR A  74      20.219   6.814  -8.235  1.00  0.78           O  
ATOM   1150  CB  TYR A  74      17.341   5.874  -7.359  1.00  0.78           C  
ATOM   1151  CG  TYR A  74      16.278   5.473  -6.457  1.00  0.78           C  
ATOM   1152  CD1 TYR A  74      15.666   6.391  -5.671  1.00  0.78           C  
ATOM   1153  CD2 TYR A  74      15.913   4.144  -6.414  1.00  0.78           C  
ATOM   1154  CE1 TYR A  74      14.690   5.977  -4.830  1.00  0.78           C  
ATOM   1155  CE2 TYR A  74      14.938   3.740  -5.569  1.00  0.78           C  
ATOM   1156  CZ  TYR A  74      14.325   4.664  -4.768  1.00  0.78           C  
ATOM   1157  OH  TYR A  74      13.347   4.298  -3.890  1.00  0.78           O  
ATOM   1158  H   TYR A  74      18.667   7.912  -6.069  1.00  0.78           H  
ATOM   1159  HA  TYR A  74      18.736   4.956  -6.100  1.00  0.78           H  
ATOM   1160 1HB  TYR A  74      17.134   6.876  -7.724  1.00  0.78           H  
ATOM   1161 2HB  TYR A  74      17.357   5.191  -8.207  1.00  0.78           H  
ATOM   1162  HD1 TYR A  74      15.961   7.441  -5.710  1.00  0.78           H  
ATOM   1163  HD2 TYR A  74      16.419   3.419  -7.052  1.00  0.78           H  
ATOM   1164  HE1 TYR A  74      14.205   6.673  -4.198  1.00  0.78           H  
ATOM   1165  HE2 TYR A  74      14.667   2.694  -5.526  1.00  0.78           H  
ATOM   1166  HH  TYR A  74      13.307   4.962  -3.163  1.00  0.78           H  
ATOM   1167  N   VAL A  75      20.212   4.581  -7.976  1.00  0.82           N  
ATOM   1168  CA  VAL A  75      21.260   4.392  -8.953  1.00  0.82           C  
ATOM   1169  C   VAL A  75      20.838   3.550 -10.144  1.00  0.82           C  
ATOM   1170  O   VAL A  75      20.258   2.474  -9.990  1.00  0.82           O  
ATOM   1171  CB  VAL A  75      22.456   3.722  -8.240  1.00  0.82           C  
ATOM   1172  CG1 VAL A  75      23.112   4.675  -7.269  1.00  0.82           C  
ATOM   1173  CG2 VAL A  75      21.969   2.543  -7.457  1.00  0.82           C  
ATOM   1174  H   VAL A  75      19.791   3.792  -7.478  1.00  0.82           H  
ATOM   1175  HA  VAL A  75      21.569   5.371  -9.321  1.00  0.82           H  
ATOM   1176  HB  VAL A  75      23.179   3.393  -8.971  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  75      23.943   4.179  -6.777  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  75      23.476   5.556  -7.798  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  75      22.386   4.964  -6.531  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  75      22.812   2.084  -6.957  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  75      21.249   2.873  -6.712  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  75      21.498   1.825  -8.125  1.00  0.82           H  
ATOM   1183  N   SER A  76      21.221   4.003 -11.334  1.00  0.88           N  
ATOM   1184  CA  SER A  76      20.951   3.246 -12.545  1.00  0.88           C  
ATOM   1185  C   SER A  76      22.000   2.114 -12.698  1.00  0.88           C  
ATOM   1186  O   SER A  76      23.117   2.252 -12.186  1.00  0.88           O  
ATOM   1187  CB  SER A  76      20.980   4.186 -13.735  1.00  0.88           C  
ATOM   1188  OG  SER A  76      22.265   4.632 -13.972  1.00  0.88           O  
ATOM   1189  H   SER A  76      21.632   4.939 -11.399  1.00  0.88           H  
ATOM   1190  HA  SER A  76      19.952   2.838 -12.444  1.00  0.88           H  
ATOM   1191 1HB  SER A  76      20.588   3.722 -14.620  1.00  0.88           H  
ATOM   1192 2HB  SER A  76      20.340   5.049 -13.525  1.00  0.88           H  
ATOM   1193  HG  SER A  76      22.433   5.276 -13.272  1.00  0.88           H  
ATOM   1194  N   PRO A  77      21.734   1.065 -13.522  1.00  0.96           N  
ATOM   1195  CA  PRO A  77      22.607  -0.077 -13.813  1.00  0.96           C  
ATOM   1196  C   PRO A  77      24.001   0.254 -14.374  1.00  0.96           C  
ATOM   1197  O   PRO A  77      24.899  -0.598 -14.344  1.00  0.96           O  
ATOM   1198  CB  PRO A  77      21.798  -0.841 -14.868  1.00  0.96           C  
ATOM   1199  CG  PRO A  77      20.373  -0.482 -14.602  1.00  0.96           C  
ATOM   1200  CD  PRO A  77      20.399   0.946 -14.178  1.00  0.96           C  
ATOM   1201  HA  PRO A  77      22.680  -0.697 -12.932  1.00  0.96           H  
ATOM   1202 1HB  PRO A  77      22.132  -0.559 -15.877  1.00  0.96           H  
ATOM   1203 2HB  PRO A  77      21.984  -1.924 -14.762  1.00  0.96           H  
ATOM   1204 1HG  PRO A  77      19.764  -0.649 -15.505  1.00  0.96           H  
ATOM   1205 2HG  PRO A  77      19.960  -1.129 -13.826  1.00  0.96           H  
ATOM   1206 1HD  PRO A  77      20.324   1.581 -15.062  1.00  0.96           H  
ATOM   1207 2HD  PRO A  77      19.564   1.069 -13.483  1.00  0.96           H  
ATOM   1208  N   GLY A  78      24.167   1.441 -14.954  1.00  1.05           N  
ATOM   1209  CA  GLY A  78      25.445   1.831 -15.545  1.00  1.05           C  
ATOM   1210  C   GLY A  78      26.349   2.731 -14.689  1.00  1.05           C  
ATOM   1211  O   GLY A  78      27.364   3.214 -15.190  1.00  1.05           O  
ATOM   1212  H   GLY A  78      23.408   2.107 -14.968  1.00  1.05           H  
ATOM   1213 1HA  GLY A  78      25.996   0.931 -15.808  1.00  1.05           H  
ATOM   1214 2HA  GLY A  78      25.242   2.341 -16.486  1.00  1.05           H  
ATOM   1215  N   LEU A  79      26.018   2.960 -13.419  1.00  1.13           N  
ATOM   1216  CA  LEU A  79      26.813   3.912 -12.629  1.00  1.13           C  
ATOM   1217  C   LEU A  79      28.093   3.509 -11.925  1.00  1.13           C  
ATOM   1218  O   LEU A  79      28.704   4.378 -11.316  1.00  1.13           O  
ATOM   1219  CB  LEU A  79      25.982   4.528 -11.542  1.00  1.13           C  
ATOM   1220  CG  LEU A  79      24.934   5.392 -11.957  1.00  1.13           C  
ATOM   1221  CD1 LEU A  79      24.209   5.743 -10.766  1.00  1.13           C  
ATOM   1222  CD2 LEU A  79      25.520   6.620 -12.657  1.00  1.13           C  
ATOM   1223  H   LEU A  79      25.173   2.537 -13.021  1.00  1.13           H  
ATOM   1224  HA  LEU A  79      27.084   4.712 -13.316  1.00  1.13           H  
ATOM   1225 1HB  LEU A  79      25.525   3.723 -10.969  1.00  1.13           H  
ATOM   1226 2HB  LEU A  79      26.640   5.088 -10.881  1.00  1.13           H  
ATOM   1227  HG  LEU A  79      24.273   4.870 -12.623  1.00  1.13           H  
ATOM   1228 1HD1 LEU A  79      23.416   6.357 -11.005  1.00  1.13           H  
ATOM   1229 2HD1 LEU A  79      23.857   4.854 -10.350  1.00  1.13           H  
ATOM   1230 3HD1 LEU A  79      24.861   6.246 -10.066  1.00  1.13           H  
ATOM   1231 1HD2 LEU A  79      24.728   7.286 -12.955  1.00  1.13           H  
ATOM   1232 2HD2 LEU A  79      26.192   7.142 -11.974  1.00  1.13           H  
ATOM   1233 3HD2 LEU A  79      26.075   6.304 -13.540  1.00  1.13           H  
ATOM   1234  N   ALA A  80      28.517   2.251 -11.945  1.00  1.17           N  
ATOM   1235  CA  ALA A  80      29.753   1.924 -11.215  1.00  1.17           C  
ATOM   1236  C   ALA A  80      29.670   2.400  -9.756  1.00  1.17           C  
ATOM   1237  O   ALA A  80      30.300   3.387  -9.377  1.00  1.17           O  
ATOM   1238  CB  ALA A  80      30.977   2.531 -11.888  1.00  1.17           C  
ATOM   1239  H   ALA A  80      28.001   1.551 -12.460  1.00  1.17           H  
ATOM   1240  HA  ALA A  80      29.862   0.839 -11.212  1.00  1.17           H  
ATOM   1241 1HB  ALA A  80      31.869   2.239 -11.337  1.00  1.17           H  
ATOM   1242 2HB  ALA A  80      31.045   2.161 -12.911  1.00  1.17           H  
ATOM   1243 3HB  ALA A  80      30.914   3.614 -11.905  1.00  1.17           H  
ATOM   1244  N   LEU A  81      28.907   1.677  -8.935  1.00  1.15           N  
ATOM   1245  CA  LEU A  81      28.529   2.028  -7.562  1.00  1.15           C  
ATOM   1246  C   LEU A  81      29.739   2.425  -6.714  1.00  1.15           C  
ATOM   1247  O   LEU A  81      29.610   3.164  -5.740  1.00  1.15           O  
ATOM   1248  CB  LEU A  81      27.819   0.836  -6.909  1.00  1.15           C  
ATOM   1249  CG  LEU A  81      27.095   1.108  -5.605  1.00  1.15           C  
ATOM   1250  CD1 LEU A  81      25.975   2.111  -5.871  1.00  1.15           C  
ATOM   1251  CD2 LEU A  81      26.557  -0.199  -5.062  1.00  1.15           C  
ATOM   1252  H   LEU A  81      28.495   0.839  -9.307  1.00  1.15           H  
ATOM   1253  HA  LEU A  81      27.842   2.872  -7.602  1.00  1.15           H  
ATOM   1254 1HB  LEU A  81      27.091   0.433  -7.606  1.00  1.15           H  
ATOM   1255 2HB  LEU A  81      28.560   0.056  -6.711  1.00  1.15           H  
ATOM   1256  HG  LEU A  81      27.775   1.549  -4.879  1.00  1.15           H  
ATOM   1257 1HD1 LEU A  81      25.448   2.309  -4.944  1.00  1.15           H  
ATOM   1258 2HD1 LEU A  81      26.397   3.032  -6.254  1.00  1.15           H  
ATOM   1259 3HD1 LEU A  81      25.283   1.696  -6.602  1.00  1.15           H  
ATOM   1260 1HD2 LEU A  81      26.025  -0.024  -4.129  1.00  1.15           H  
ATOM   1261 2HD2 LEU A  81      25.888  -0.650  -5.784  1.00  1.15           H  
ATOM   1262 3HD2 LEU A  81      27.389  -0.877  -4.879  1.00  1.15           H  
ATOM   1263  N   ALA A  82      30.900   1.857  -7.040  1.00  1.09           N  
ATOM   1264  CA  ALA A  82      32.180   2.093  -6.371  1.00  1.09           C  
ATOM   1265  C   ALA A  82      32.614   3.575  -6.432  1.00  1.09           C  
ATOM   1266  O   ALA A  82      33.478   3.999  -5.662  1.00  1.09           O  
ATOM   1267  CB  ALA A  82      33.254   1.231  -7.005  1.00  1.09           C  
ATOM   1268  H   ALA A  82      30.896   1.249  -7.843  1.00  1.09           H  
ATOM   1269  HA  ALA A  82      32.070   1.816  -5.323  1.00  1.09           H  
ATOM   1270 1HB  ALA A  82      34.198   1.386  -6.484  1.00  1.09           H  
ATOM   1271 2HB  ALA A  82      32.969   0.182  -6.936  1.00  1.09           H  
ATOM   1272 3HB  ALA A  82      33.365   1.511  -8.052  1.00  1.09           H  
ATOM   1273  N   THR A  83      32.045   4.351  -7.364  1.00  1.00           N  
ATOM   1274  CA  THR A  83      32.376   5.761  -7.517  1.00  1.00           C  
ATOM   1275  C   THR A  83      32.309   6.461  -6.157  1.00  1.00           C  
ATOM   1276  O   THR A  83      31.252   6.441  -5.519  1.00  1.00           O  
ATOM   1277  CB  THR A  83      31.373   6.449  -8.472  1.00  1.00           C  
ATOM   1278  OG1 THR A  83      31.434   5.830  -9.755  1.00  1.00           O  
ATOM   1279  CG2 THR A  83      31.626   7.941  -8.596  1.00  1.00           C  
ATOM   1280  H   THR A  83      31.346   3.948  -7.987  1.00  1.00           H  
ATOM   1281  HA  THR A  83      33.355   5.820  -7.967  1.00  1.00           H  
ATOM   1282  HB  THR A  83      30.368   6.303  -8.075  1.00  1.00           H  
ATOM   1283  HG1 THR A  83      31.043   4.924  -9.699  1.00  1.00           H  
ATOM   1284 1HG2 THR A  83      30.883   8.376  -9.262  1.00  1.00           H  
ATOM   1285 2HG2 THR A  83      31.547   8.400  -7.629  1.00  1.00           H  
ATOM   1286 3HG2 THR A  83      32.620   8.110  -9.001  1.00  1.00           H  
ATOM   1287  N   PRO A  84      33.377   7.160  -5.716  1.00  0.91           N  
ATOM   1288  CA  PRO A  84      33.473   7.831  -4.435  1.00  0.91           C  
ATOM   1289  C   PRO A  84      32.266   8.681  -4.068  1.00  0.91           C  
ATOM   1290  O   PRO A  84      31.888   8.712  -2.905  1.00  0.91           O  
ATOM   1291  CB  PRO A  84      34.714   8.710  -4.641  1.00  0.91           C  
ATOM   1292  CG  PRO A  84      35.573   7.915  -5.581  1.00  0.91           C  
ATOM   1293  CD  PRO A  84      34.611   7.269  -6.537  1.00  0.91           C  
ATOM   1294  HA  PRO A  84      33.668   7.082  -3.660  1.00  0.91           H  
ATOM   1295 1HB  PRO A  84      34.423   9.689  -5.049  1.00  0.91           H  
ATOM   1296 2HB  PRO A  84      35.205   8.898  -3.674  1.00  0.91           H  
ATOM   1297 1HG  PRO A  84      36.293   8.577  -6.088  1.00  0.91           H  
ATOM   1298 2HG  PRO A  84      36.163   7.176  -5.020  1.00  0.91           H  
ATOM   1299 1HD  PRO A  84      34.459   7.891  -7.428  1.00  0.91           H  
ATOM   1300 2HD  PRO A  84      35.023   6.273  -6.764  1.00  0.91           H  
ATOM   1301  N   ALA A  85      31.623   9.338  -5.029  1.00  0.83           N  
ATOM   1302  CA  ALA A  85      30.453  10.155  -4.700  1.00  0.83           C  
ATOM   1303  C   ALA A  85      29.317   9.316  -4.106  1.00  0.83           C  
ATOM   1304  O   ALA A  85      28.595   9.761  -3.207  1.00  0.83           O  
ATOM   1305  CB  ALA A  85      29.956  10.872  -5.938  1.00  0.83           C  
ATOM   1306  H   ALA A  85      31.946   9.293  -5.982  1.00  0.83           H  
ATOM   1307  HA  ALA A  85      30.757  10.891  -3.955  1.00  0.83           H  
ATOM   1308 1HB  ALA A  85      29.110  11.500  -5.674  1.00  0.83           H  
ATOM   1309 2HB  ALA A  85      30.750  11.496  -6.349  1.00  0.83           H  
ATOM   1310 3HB  ALA A  85      29.645  10.140  -6.683  1.00  0.83           H  
ATOM   1311  N   LEU A  86      29.160   8.095  -4.615  1.00  0.77           N  
ATOM   1312  CA  LEU A  86      28.076   7.222  -4.200  1.00  0.77           C  
ATOM   1313  C   LEU A  86      28.483   6.526  -2.919  1.00  0.77           C  
ATOM   1314  O   LEU A  86      27.664   6.319  -2.016  1.00  0.77           O  
ATOM   1315  CB  LEU A  86      27.764   6.219  -5.324  1.00  0.77           C  
ATOM   1316  CG  LEU A  86      27.222   6.869  -6.647  1.00  0.77           C  
ATOM   1317  CD1 LEU A  86      27.084   5.816  -7.757  1.00  0.77           C  
ATOM   1318  CD2 LEU A  86      25.873   7.510  -6.366  1.00  0.77           C  
ATOM   1319  H   LEU A  86      29.833   7.737  -5.288  1.00  0.77           H  
ATOM   1320  HA  LEU A  86      27.189   7.824  -4.007  1.00  0.77           H  
ATOM   1321 1HB  LEU A  86      28.685   5.680  -5.572  1.00  0.77           H  
ATOM   1322 2HB  LEU A  86      27.036   5.496  -4.970  1.00  0.77           H  
ATOM   1323  HG  LEU A  86      27.931   7.629  -6.986  1.00  0.77           H  
ATOM   1324 1HD1 LEU A  86      26.724   6.295  -8.659  1.00  0.77           H  
ATOM   1325 2HD1 LEU A  86      28.057   5.359  -7.958  1.00  0.77           H  
ATOM   1326 3HD1 LEU A  86      26.381   5.052  -7.448  1.00  0.77           H  
ATOM   1327 1HD2 LEU A  86      25.491   7.979  -7.271  1.00  0.77           H  
ATOM   1328 2HD2 LEU A  86      25.177   6.743  -6.034  1.00  0.77           H  
ATOM   1329 3HD2 LEU A  86      25.982   8.256  -5.588  1.00  0.77           H  
ATOM   1330  N   GLN A  87      29.776   6.218  -2.812  1.00  0.74           N  
ATOM   1331  CA  GLN A  87      30.278   5.563  -1.614  1.00  0.74           C  
ATOM   1332  C   GLN A  87      30.198   6.511  -0.419  1.00  0.74           C  
ATOM   1333  O   GLN A  87      29.861   6.089   0.688  1.00  0.74           O  
ATOM   1334  CB  GLN A  87      31.701   5.055  -1.840  1.00  0.74           C  
ATOM   1335  CG  GLN A  87      31.764   3.913  -2.833  1.00  0.74           C  
ATOM   1336  CD  GLN A  87      31.029   2.668  -2.324  1.00  0.74           C  
ATOM   1337  OE1 GLN A  87      31.270   2.210  -1.198  1.00  0.74           O  
ATOM   1338  NE2 GLN A  87      30.132   2.123  -3.135  1.00  0.74           N  
ATOM   1339  H   GLN A  87      30.399   6.413  -3.598  1.00  0.74           H  
ATOM   1340  HA  GLN A  87      29.645   4.702  -1.405  1.00  0.74           H  
ATOM   1341 1HB  GLN A  87      32.315   5.865  -2.212  1.00  0.74           H  
ATOM   1342 2HB  GLN A  87      32.129   4.720  -0.899  1.00  0.74           H  
ATOM   1343 1HG  GLN A  87      31.285   4.238  -3.763  1.00  0.74           H  
ATOM   1344 2HG  GLN A  87      32.806   3.655  -3.026  1.00  0.74           H  
ATOM   1345 1HE2 GLN A  87      29.620   1.310  -2.851  1.00  0.74           H  
ATOM   1346 2HE2 GLN A  87      29.958   2.547  -4.050  1.00  0.74           H  
ATOM   1347  N   GLN A  88      30.446   7.804  -0.648  1.00  0.72           N  
ATOM   1348  CA  GLN A  88      30.322   8.786   0.418  1.00  0.72           C  
ATOM   1349  C   GLN A  88      28.859   8.956   0.803  1.00  0.72           C  
ATOM   1350  O   GLN A  88      28.541   9.033   1.989  1.00  0.72           O  
ATOM   1351  CB  GLN A  88      30.947  10.119   0.013  1.00  0.72           C  
ATOM   1352  CG  GLN A  88      32.475  10.097  -0.076  1.00  0.72           C  
ATOM   1353  CD  GLN A  88      33.055  11.394  -0.608  1.00  0.72           C  
ATOM   1354  OE1 GLN A  88      33.166  12.395   0.115  1.00  0.72           O  
ATOM   1355  NE2 GLN A  88      33.423  11.387  -1.880  1.00  0.72           N  
ATOM   1356  H   GLN A  88      30.756   8.110  -1.569  1.00  0.72           H  
ATOM   1357  HA  GLN A  88      30.860   8.417   1.287  1.00  0.72           H  
ATOM   1358 1HB  GLN A  88      30.573  10.376  -0.976  1.00  0.72           H  
ATOM   1359 2HB  GLN A  88      30.635  10.905   0.701  1.00  0.72           H  
ATOM   1360 1HG  GLN A  88      32.870   9.940   0.926  1.00  0.72           H  
ATOM   1361 2HG  GLN A  88      32.789   9.285  -0.721  1.00  0.72           H  
ATOM   1362 1HE2 GLN A  88      33.811  12.208  -2.296  1.00  0.72           H  
ATOM   1363 2HE2 GLN A  88      33.306  10.545  -2.417  1.00  0.72           H  
ATOM   1364  N   ALA A  89      27.951   8.949  -0.185  1.00  0.72           N  
ATOM   1365  CA  ALA A  89      26.536   9.061   0.139  1.00  0.72           C  
ATOM   1366  C   ALA A  89      26.127   7.904   1.040  1.00  0.72           C  
ATOM   1367  O   ALA A  89      25.483   8.109   2.074  1.00  0.72           O  
ATOM   1368  CB  ALA A  89      25.726   9.094  -1.149  1.00  0.72           C  
ATOM   1369  H   ALA A  89      28.239   8.915  -1.164  1.00  0.72           H  
ATOM   1370  HA  ALA A  89      26.369   9.968   0.699  1.00  0.72           H  
ATOM   1371 1HB  ALA A  89      24.670   9.191  -0.919  1.00  0.72           H  
ATOM   1372 2HB  ALA A  89      26.045   9.946  -1.751  1.00  0.72           H  
ATOM   1373 3HB  ALA A  89      25.892   8.177  -1.707  1.00  0.72           H  
ATOM   1374  N   HIS A  90      26.619   6.711   0.719  1.00  0.74           N  
ATOM   1375  CA  HIS A  90      26.368   5.526   1.522  1.00  0.74           C  
ATOM   1376  C   HIS A  90      26.935   5.698   2.935  1.00  0.74           C  
ATOM   1377  O   HIS A  90      26.237   5.503   3.935  1.00  0.74           O  
ATOM   1378  CB  HIS A  90      26.985   4.301   0.825  1.00  0.74           C  
ATOM   1379  CG  HIS A  90      26.880   3.011   1.571  1.00  0.74           C  
ATOM   1380  ND1 HIS A  90      25.705   2.299   1.686  1.00  0.74           N  
ATOM   1381  CD2 HIS A  90      27.821   2.298   2.234  1.00  0.74           C  
ATOM   1382  CE1 HIS A  90      25.927   1.200   2.392  1.00  0.74           C  
ATOM   1383  NE2 HIS A  90      27.203   1.175   2.735  1.00  0.74           N  
ATOM   1384  H   HIS A  90      27.151   6.611  -0.146  1.00  0.74           H  
ATOM   1385  HA  HIS A  90      25.292   5.367   1.608  1.00  0.74           H  
ATOM   1386 1HB  HIS A  90      26.512   4.172  -0.149  1.00  0.74           H  
ATOM   1387 2HB  HIS A  90      28.031   4.481   0.640  1.00  0.74           H  
ATOM   1388  HD1 HIS A  90      24.819   2.557   1.307  1.00  0.74           H  
ATOM   1389  HD2 HIS A  90      28.885   2.465   2.408  1.00  0.74           H  
ATOM   1390  HE1 HIS A  90      25.120   0.498   2.596  1.00  0.74           H  
ATOM   1391  N   ALA A  91      28.208   6.093   3.020  1.00  0.76           N  
ATOM   1392  CA  ALA A  91      28.911   6.259   4.290  1.00  0.76           C  
ATOM   1393  C   ALA A  91      28.238   7.271   5.214  1.00  0.76           C  
ATOM   1394  O   ALA A  91      28.253   7.105   6.436  1.00  0.76           O  
ATOM   1395  CB  ALA A  91      30.337   6.704   4.033  1.00  0.76           C  
ATOM   1396  H   ALA A  91      28.730   6.251   2.160  1.00  0.76           H  
ATOM   1397  HA  ALA A  91      28.920   5.294   4.792  1.00  0.76           H  
ATOM   1398 1HB  ALA A  91      30.869   6.792   4.978  1.00  0.76           H  
ATOM   1399 2HB  ALA A  91      30.836   5.973   3.397  1.00  0.76           H  
ATOM   1400 3HB  ALA A  91      30.322   7.669   3.533  1.00  0.76           H  
ATOM   1401  N   ARG A  92      27.626   8.309   4.642  1.00  0.78           N  
ATOM   1402  CA  ARG A  92      26.978   9.345   5.437  1.00  0.78           C  
ATOM   1403  C   ARG A  92      25.540   8.990   5.836  1.00  0.78           C  
ATOM   1404  O   ARG A  92      24.862   9.797   6.476  1.00  0.78           O  
ATOM   1405  CB  ARG A  92      26.987  10.682   4.708  1.00  0.78           C  
ATOM   1406  CG  ARG A  92      28.395  11.287   4.481  1.00  0.78           C  
ATOM   1407  CD  ARG A  92      28.325  12.625   3.836  1.00  0.78           C  
ATOM   1408  NE  ARG A  92      29.639  13.097   3.351  1.00  0.78           N  
ATOM   1409  CZ  ARG A  92      29.860  14.218   2.589  1.00  0.78           C  
ATOM   1410  NH1 ARG A  92      28.877  15.019   2.234  1.00  0.78           N  
ATOM   1411  NH2 ARG A  92      31.081  14.512   2.192  1.00  0.78           N  
ATOM   1412  H   ARG A  92      27.660   8.411   3.627  1.00  0.78           H  
ATOM   1413  HA  ARG A  92      27.557   9.470   6.352  1.00  0.78           H  
ATOM   1414 1HB  ARG A  92      26.534  10.545   3.718  1.00  0.78           H  
ATOM   1415 2HB  ARG A  92      26.383  11.406   5.248  1.00  0.78           H  
ATOM   1416 1HG  ARG A  92      28.897  11.396   5.441  1.00  0.78           H  
ATOM   1417 2HG  ARG A  92      28.979  10.629   3.844  1.00  0.78           H  
ATOM   1418 1HD  ARG A  92      27.661  12.564   3.035  1.00  0.78           H  
ATOM   1419 2HD  ARG A  92      27.949  13.350   4.554  1.00  0.78           H  
ATOM   1420  HE  ARG A  92      30.444  12.531   3.582  1.00  0.78           H  
ATOM   1421 1HH1 ARG A  92      27.932  14.823   2.523  1.00  0.78           H  
ATOM   1422 2HH1 ARG A  92      29.081  15.858   1.647  1.00  0.78           H  
ATOM   1423 1HH2 ARG A  92      31.857  13.918   2.447  1.00  0.78           H  
ATOM   1424 2HH2 ARG A  92      31.235  15.344   1.621  1.00  0.78           H  
ATOM   1425  N   GLY A  93      25.068   7.791   5.472  1.00  0.80           N  
ATOM   1426  CA  GLY A  93      23.726   7.360   5.847  1.00  0.80           C  
ATOM   1427  C   GLY A  93      22.630   7.528   4.793  1.00  0.80           C  
ATOM   1428  O   GLY A  93      21.449   7.399   5.120  1.00  0.80           O  
ATOM   1429  H   GLY A  93      25.649   7.141   4.939  1.00  0.80           H  
ATOM   1430 1HA  GLY A  93      23.779   6.307   6.122  1.00  0.80           H  
ATOM   1431 2HA  GLY A  93      23.431   7.891   6.750  1.00  0.80           H  
ATOM   1432  N   VAL A  94      22.987   7.818   3.545  1.00  0.81           N  
ATOM   1433  CA  VAL A  94      21.966   7.967   2.510  1.00  0.81           C  
ATOM   1434  C   VAL A  94      21.614   6.575   2.023  1.00  0.81           C  
ATOM   1435  O   VAL A  94      22.508   5.771   1.754  1.00  0.81           O  
ATOM   1436  CB  VAL A  94      22.485   8.783   1.327  1.00  0.81           C  
ATOM   1437  CG1 VAL A  94      21.420   8.905   0.235  1.00  0.81           C  
ATOM   1438  CG2 VAL A  94      22.967  10.119   1.806  1.00  0.81           C  
ATOM   1439  H   VAL A  94      23.967   7.919   3.280  1.00  0.81           H  
ATOM   1440  HA  VAL A  94      21.078   8.445   2.928  1.00  0.81           H  
ATOM   1441  HB  VAL A  94      23.304   8.252   0.878  1.00  0.81           H  
ATOM   1442 1HG1 VAL A  94      21.832   9.469  -0.597  1.00  0.81           H  
ATOM   1443 2HG1 VAL A  94      21.117   7.920  -0.110  1.00  0.81           H  
ATOM   1444 3HG1 VAL A  94      20.557   9.430   0.632  1.00  0.81           H  
ATOM   1445 1HG2 VAL A  94      23.344  10.657   0.963  1.00  0.81           H  
ATOM   1446 2HG2 VAL A  94      22.158  10.667   2.257  1.00  0.81           H  
ATOM   1447 3HG2 VAL A  94      23.762   9.982   2.544  1.00  0.81           H  
ATOM   1448  N   LYS A  95      20.335   6.250   1.937  1.00  0.82           N  
ATOM   1449  CA  LYS A  95      20.008   4.907   1.483  1.00  0.82           C  
ATOM   1450  C   LYS A  95      20.121   4.786  -0.024  1.00  0.82           C  
ATOM   1451  O   LYS A  95      19.482   5.541  -0.751  1.00  0.82           O  
ATOM   1452  CB  LYS A  95      18.607   4.496   1.929  1.00  0.82           C  
ATOM   1453  CG  LYS A  95      18.170   3.143   1.375  1.00  0.82           C  
ATOM   1454  CD  LYS A  95      18.992   2.000   1.955  1.00  0.82           C  
ATOM   1455  CE  LYS A  95      18.565   0.668   1.362  1.00  0.82           C  
ATOM   1456  NZ  LYS A  95      19.418  -0.456   1.833  1.00  0.82           N  
ATOM   1457  H   LYS A  95      19.605   6.934   2.155  1.00  0.82           H  
ATOM   1458  HA  LYS A  95      20.721   4.211   1.924  1.00  0.82           H  
ATOM   1459 1HB  LYS A  95      18.566   4.453   3.018  1.00  0.82           H  
ATOM   1460 2HB  LYS A  95      17.883   5.248   1.601  1.00  0.82           H  
ATOM   1461 1HG  LYS A  95      17.117   2.979   1.612  1.00  0.82           H  
ATOM   1462 2HG  LYS A  95      18.275   3.139   0.285  1.00  0.82           H  
ATOM   1463 1HD  LYS A  95      20.045   2.158   1.728  1.00  0.82           H  
ATOM   1464 2HD  LYS A  95      18.869   1.967   3.035  1.00  0.82           H  
ATOM   1465 1HE  LYS A  95      17.532   0.466   1.638  1.00  0.82           H  
ATOM   1466 2HE  LYS A  95      18.633   0.726   0.271  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  95      19.100  -1.330   1.394  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  95      20.372  -0.309   1.561  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  95      19.370  -0.557   2.825  1.00  0.82           H  
ATOM   1470  N   LEU A  96      20.956   3.857  -0.499  1.00  0.81           N  
ATOM   1471  CA  LEU A  96      21.105   3.669  -1.939  1.00  0.81           C  
ATOM   1472  C   LEU A  96      20.350   2.436  -2.411  1.00  0.81           C  
ATOM   1473  O   LEU A  96      20.524   1.345  -1.862  1.00  0.81           O  
ATOM   1474  CB  LEU A  96      22.583   3.578  -2.354  1.00  0.81           C  
ATOM   1475  CG  LEU A  96      23.272   4.964  -2.586  1.00  0.81           C  
ATOM   1476  CD1 LEU A  96      23.457   5.722  -1.272  1.00  0.81           C  
ATOM   1477  CD2 LEU A  96      24.610   4.788  -3.293  1.00  0.81           C  
ATOM   1478  H   LEU A  96      21.480   3.281   0.141  1.00  0.81           H  
ATOM   1479  HA  LEU A  96      20.687   4.532  -2.433  1.00  0.81           H  
ATOM   1480 1HB  LEU A  96      23.138   3.049  -1.581  1.00  0.81           H  
ATOM   1481 2HB  LEU A  96      22.649   3.012  -3.284  1.00  0.81           H  
ATOM   1482  HG  LEU A  96      22.625   5.540  -3.195  1.00  0.81           H  
ATOM   1483 1HD1 LEU A  96      23.902   6.690  -1.472  1.00  0.81           H  
ATOM   1484 2HD1 LEU A  96      22.506   5.871  -0.804  1.00  0.81           H  
ATOM   1485 3HD1 LEU A  96      24.103   5.160  -0.605  1.00  0.81           H  
ATOM   1486 1HD2 LEU A  96      25.055   5.770  -3.472  1.00  0.81           H  
ATOM   1487 2HD2 LEU A  96      25.285   4.195  -2.673  1.00  0.81           H  
ATOM   1488 3HD2 LEU A  96      24.447   4.288  -4.242  1.00  0.81           H  
ATOM   1489  N   SER A  97      19.528   2.639  -3.441  1.00  0.80           N  
ATOM   1490  CA  SER A  97      18.686   1.591  -4.029  1.00  0.80           C  
ATOM   1491  C   SER A  97      18.676   1.632  -5.560  1.00  0.80           C  
ATOM   1492  O   SER A  97      18.783   2.703  -6.148  1.00  0.80           O  
ATOM   1493  CB  SER A  97      17.258   1.775  -3.528  1.00  0.80           C  
ATOM   1494  OG  SER A  97      17.167   1.596  -2.134  1.00  0.80           O  
ATOM   1495  H   SER A  97      19.467   3.594  -3.804  1.00  0.80           H  
ATOM   1496  HA  SER A  97      19.063   0.617  -3.711  1.00  0.80           H  
ATOM   1497 1HB  SER A  97      16.948   2.787  -3.769  1.00  0.80           H  
ATOM   1498 2HB  SER A  97      16.580   1.090  -4.041  1.00  0.80           H  
ATOM   1499  HG  SER A  97      16.700   0.732  -1.991  1.00  0.80           H  
ATOM   1500  N   GLY A  98      18.510   0.482  -6.199  1.00  0.78           N  
ATOM   1501  CA  GLY A  98      18.322   0.461  -7.653  1.00  0.78           C  
ATOM   1502  C   GLY A  98      16.835   0.543  -8.042  1.00  0.78           C  
ATOM   1503  O   GLY A  98      15.955   0.630  -7.172  1.00  0.78           O  
ATOM   1504  H   GLY A  98      18.546  -0.387  -5.663  1.00  0.78           H  
ATOM   1505 1HA  GLY A  98      18.869   1.287  -8.108  1.00  0.78           H  
ATOM   1506 2HA  GLY A  98      18.753  -0.457  -8.054  1.00  0.78           H  
ATOM   1507  N   ASP A  99      16.555   0.465  -9.353  1.00  0.77           N  
ATOM   1508  CA  ASP A  99      15.177   0.548  -9.858  1.00  0.77           C  
ATOM   1509  C   ASP A  99      14.410  -0.727  -9.556  1.00  0.77           C  
ATOM   1510  O   ASP A  99      13.246  -0.682  -9.155  1.00  0.77           O  
ATOM   1511  CB  ASP A  99      15.181   0.827 -11.363  1.00  0.77           C  
ATOM   1512  CG  ASP A  99      15.971  -0.245 -12.220  1.00  0.77           C  
ATOM   1513  OD1 ASP A  99      16.727  -1.056 -11.667  1.00  0.77           O  
ATOM   1514  OD2 ASP A  99      15.782  -0.242 -13.418  1.00  0.77           O  
ATOM   1515  H   ASP A  99      17.320   0.385 -10.008  1.00  0.77           H  
ATOM   1516  HA  ASP A  99      14.673   1.376  -9.356  1.00  0.77           H  
ATOM   1517 1HB  ASP A  99      14.154   0.864 -11.724  1.00  0.77           H  
ATOM   1518 2HB  ASP A  99      15.620   1.810 -11.543  1.00  0.77           H  
ATOM   1519  N   ILE A 100      15.114  -1.849  -9.656  1.00  0.76           N  
ATOM   1520  CA  ILE A 100      14.552  -3.162  -9.359  1.00  0.76           C  
ATOM   1521  C   ILE A 100      14.055  -3.247  -7.935  1.00  0.76           C  
ATOM   1522  O   ILE A 100      13.007  -3.835  -7.692  1.00  0.76           O  
ATOM   1523  CB  ILE A 100      15.561  -4.296  -9.564  1.00  0.76           C  
ATOM   1524  CG1 ILE A 100      15.908  -4.459 -11.020  1.00  0.76           C  
ATOM   1525  CG2 ILE A 100      15.008  -5.579  -8.983  1.00  0.76           C  
ATOM   1526  CD1 ILE A 100      14.738  -4.884 -11.868  1.00  0.76           C  
ATOM   1527  H   ILE A 100      16.051  -1.755 -10.052  1.00  0.76           H  
ATOM   1528  HA  ILE A 100      13.716  -3.332 -10.033  1.00  0.76           H  
ATOM   1529  HB  ILE A 100      16.486  -4.046  -9.040  1.00  0.76           H  
ATOM   1530 1HG1 ILE A 100      16.266  -3.504 -11.385  1.00  0.76           H  
ATOM   1531 2HG1 ILE A 100      16.701  -5.195 -11.124  1.00  0.76           H  
ATOM   1532 1HG2 ILE A 100      15.743  -6.363  -9.105  1.00  0.76           H  
ATOM   1533 2HG2 ILE A 100      14.801  -5.439  -7.920  1.00  0.76           H  
ATOM   1534 3HG2 ILE A 100      14.088  -5.852  -9.499  1.00  0.76           H  
ATOM   1535 1HD1 ILE A 100      15.050  -4.964 -12.912  1.00  0.76           H  
ATOM   1536 2HD1 ILE A 100      14.363  -5.851 -11.526  1.00  0.76           H  
ATOM   1537 3HD1 ILE A 100      13.962  -4.142 -11.773  1.00  0.76           H  
ATOM   1538  N   GLU A 101      14.792  -2.685  -6.983  1.00  0.75           N  
ATOM   1539  CA  GLU A 101      14.313  -2.724  -5.611  1.00  0.75           C  
ATOM   1540  C   GLU A 101      13.008  -1.956  -5.482  1.00  0.75           C  
ATOM   1541  O   GLU A 101      12.057  -2.430  -4.862  1.00  0.75           O  
ATOM   1542  CB  GLU A 101      15.311  -2.132  -4.633  1.00  0.75           C  
ATOM   1543  CG  GLU A 101      14.848  -2.248  -3.197  1.00  0.75           C  
ATOM   1544  CD  GLU A 101      15.797  -1.691  -2.194  1.00  0.75           C  
ATOM   1545  OE1 GLU A 101      16.859  -2.238  -1.997  1.00  0.75           O  
ATOM   1546  OE2 GLU A 101      15.457  -0.676  -1.614  1.00  0.75           O  
ATOM   1547  H   GLU A 101      15.658  -2.219  -7.217  1.00  0.75           H  
ATOM   1548  HA  GLU A 101      14.126  -3.764  -5.336  1.00  0.75           H  
ATOM   1549 1HB  GLU A 101      16.266  -2.616  -4.742  1.00  0.75           H  
ATOM   1550 2HB  GLU A 101      15.456  -1.074  -4.862  1.00  0.75           H  
ATOM   1551 1HG  GLU A 101      13.896  -1.732  -3.107  1.00  0.75           H  
ATOM   1552 2HG  GLU A 101      14.675  -3.300  -2.980  1.00  0.75           H  
ATOM   1553  N   LEU A 102      12.945  -0.757  -6.075  1.00  0.76           N  
ATOM   1554  CA  LEU A 102      11.726   0.037  -5.937  1.00  0.76           C  
ATOM   1555  C   LEU A 102      10.568  -0.735  -6.570  1.00  0.76           C  
ATOM   1556  O   LEU A 102       9.483  -0.847  -5.988  1.00  0.76           O  
ATOM   1557  CB  LEU A 102      11.920   1.420  -6.556  1.00  0.76           C  
ATOM   1558  CG  LEU A 102      10.769   2.400  -6.391  1.00  0.76           C  
ATOM   1559  CD1 LEU A 102      10.534   2.589  -4.921  1.00  0.76           C  
ATOM   1560  CD2 LEU A 102      11.152   3.713  -7.020  1.00  0.76           C  
ATOM   1561  H   LEU A 102      13.754  -0.387  -6.585  1.00  0.76           H  
ATOM   1562  HA  LEU A 102      11.515   0.167  -4.878  1.00  0.76           H  
ATOM   1563 1HB  LEU A 102      12.767   1.863  -6.088  1.00  0.76           H  
ATOM   1564 2HB  LEU A 102      12.148   1.311  -7.608  1.00  0.76           H  
ATOM   1565  HG  LEU A 102       9.857   2.018  -6.854  1.00  0.76           H  
ATOM   1566 1HD1 LEU A 102       9.752   3.302  -4.769  1.00  0.76           H  
ATOM   1567 2HD1 LEU A 102      10.258   1.635  -4.467  1.00  0.76           H  
ATOM   1568 3HD1 LEU A 102      11.431   2.955  -4.460  1.00  0.76           H  
ATOM   1569 1HD2 LEU A 102      10.369   4.435  -6.883  1.00  0.76           H  
ATOM   1570 2HD2 LEU A 102      12.060   4.088  -6.556  1.00  0.76           H  
ATOM   1571 3HD2 LEU A 102      11.319   3.551  -8.073  1.00  0.76           H  
ATOM   1572  N   PHE A 103      10.841  -1.332  -7.726  1.00  0.76           N  
ATOM   1573  CA  PHE A 103       9.884  -2.174  -8.411  1.00  0.76           C  
ATOM   1574  C   PHE A 103       9.408  -3.293  -7.522  1.00  0.76           C  
ATOM   1575  O   PHE A 103       8.207  -3.479  -7.371  1.00  0.76           O  
ATOM   1576  CB  PHE A 103      10.528  -2.751  -9.656  1.00  0.76           C  
ATOM   1577  CG  PHE A 103       9.817  -3.857 -10.316  1.00  0.76           C  
ATOM   1578  CD1 PHE A 103       8.739  -3.660 -11.131  1.00  0.76           C  
ATOM   1579  CD2 PHE A 103      10.295  -5.146 -10.133  1.00  0.76           C  
ATOM   1580  CE1 PHE A 103       8.140  -4.722 -11.754  1.00  0.76           C  
ATOM   1581  CE2 PHE A 103       9.702  -6.204 -10.746  1.00  0.76           C  
ATOM   1582  CZ  PHE A 103       8.629  -5.995 -11.555  1.00  0.76           C  
ATOM   1583  H   PHE A 103      11.757  -1.190  -8.149  1.00  0.76           H  
ATOM   1584  HA  PHE A 103       9.032  -1.568  -8.694  1.00  0.76           H  
ATOM   1585 1HB  PHE A 103      10.653  -1.952 -10.383  1.00  0.76           H  
ATOM   1586 2HB  PHE A 103      11.502  -3.094  -9.417  1.00  0.76           H  
ATOM   1587  HD1 PHE A 103       8.370  -2.654 -11.291  1.00  0.76           H  
ATOM   1588  HD2 PHE A 103      11.167  -5.299  -9.487  1.00  0.76           H  
ATOM   1589  HE1 PHE A 103       7.288  -4.549 -12.405  1.00  0.76           H  
ATOM   1590  HE2 PHE A 103      10.085  -7.210 -10.596  1.00  0.76           H  
ATOM   1591  HZ  PHE A 103       8.179  -6.830 -12.037  1.00  0.76           H  
ATOM   1592  N   ALA A 104      10.339  -4.023  -6.916  1.00  0.77           N  
ATOM   1593  CA  ALA A 104      10.010  -5.147  -6.068  1.00  0.77           C  
ATOM   1594  C   ALA A 104       9.125  -4.744  -4.910  1.00  0.77           C  
ATOM   1595  O   ALA A 104       8.175  -5.452  -4.568  1.00  0.77           O  
ATOM   1596  CB  ALA A 104      11.278  -5.734  -5.517  1.00  0.77           C  
ATOM   1597  H   ALA A 104      11.319  -3.805  -7.070  1.00  0.77           H  
ATOM   1598  HA  ALA A 104       9.479  -5.886  -6.669  1.00  0.77           H  
ATOM   1599 1HB  ALA A 104      11.030  -6.550  -4.901  1.00  0.77           H  
ATOM   1600 2HB  ALA A 104      11.921  -6.048  -6.335  1.00  0.77           H  
ATOM   1601 3HB  ALA A 104      11.799  -4.984  -4.922  1.00  0.77           H  
ATOM   1602  N   ARG A 105       9.413  -3.580  -4.328  1.00  0.77           N  
ATOM   1603  CA  ARG A 105       8.647  -3.059  -3.206  1.00  0.77           C  
ATOM   1604  C   ARG A 105       7.192  -2.815  -3.584  1.00  0.77           C  
ATOM   1605  O   ARG A 105       6.297  -2.968  -2.748  1.00  0.77           O  
ATOM   1606  CB  ARG A 105       9.268  -1.762  -2.680  1.00  0.77           C  
ATOM   1607  CG  ARG A 105      10.595  -1.931  -1.905  1.00  0.77           C  
ATOM   1608  CD  ARG A 105      11.157  -0.615  -1.452  1.00  0.77           C  
ATOM   1609  NE  ARG A 105      12.462  -0.759  -0.794  1.00  0.77           N  
ATOM   1610  CZ  ARG A 105      12.650  -1.106   0.492  1.00  0.77           C  
ATOM   1611  NH1 ARG A 105      11.632  -1.362   1.284  1.00  0.77           N  
ATOM   1612  NH2 ARG A 105      13.884  -1.184   0.938  1.00  0.77           N  
ATOM   1613  H   ARG A 105      10.222  -3.051  -4.659  1.00  0.77           H  
ATOM   1614  HA  ARG A 105       8.676  -3.795  -2.405  1.00  0.77           H  
ATOM   1615 1HB  ARG A 105       9.466  -1.096  -3.513  1.00  0.77           H  
ATOM   1616 2HB  ARG A 105       8.556  -1.264  -2.040  1.00  0.77           H  
ATOM   1617 1HG  ARG A 105      10.404  -2.529  -1.019  1.00  0.77           H  
ATOM   1618 2HG  ARG A 105      11.332  -2.437  -2.521  1.00  0.77           H  
ATOM   1619 1HD  ARG A 105      11.288   0.030  -2.321  1.00  0.77           H  
ATOM   1620 2HD  ARG A 105      10.478  -0.143  -0.754  1.00  0.77           H  
ATOM   1621  HE  ARG A 105      13.322  -0.583  -1.340  1.00  0.77           H  
ATOM   1622 1HH1 ARG A 105      10.690  -1.313   0.927  1.00  0.77           H  
ATOM   1623 2HH1 ARG A 105      11.794  -1.630   2.242  1.00  0.77           H  
ATOM   1624 1HH2 ARG A 105      14.653  -0.974   0.285  1.00  0.77           H  
ATOM   1625 2HH2 ARG A 105      14.066  -1.445   1.891  1.00  0.77           H  
ATOM   1626  N   TYR A 106       6.959  -2.420  -4.840  1.00  0.76           N  
ATOM   1627  CA  TYR A 106       5.617  -2.100  -5.315  1.00  0.76           C  
ATOM   1628  C   TYR A 106       4.976  -3.130  -6.231  1.00  0.76           C  
ATOM   1629  O   TYR A 106       3.777  -3.052  -6.507  1.00  0.76           O  
ATOM   1630  CB  TYR A 106       5.687  -0.788  -6.043  1.00  0.76           C  
ATOM   1631  CG  TYR A 106       6.106   0.270  -5.172  1.00  0.76           C  
ATOM   1632  CD1 TYR A 106       6.756   1.315  -5.691  1.00  0.76           C  
ATOM   1633  CD2 TYR A 106       5.843   0.198  -3.817  1.00  0.76           C  
ATOM   1634  CE1 TYR A 106       7.153   2.313  -4.880  1.00  0.76           C  
ATOM   1635  CE2 TYR A 106       6.252   1.185  -3.005  1.00  0.76           C  
ATOM   1636  CZ  TYR A 106       6.910   2.242  -3.543  1.00  0.76           C  
ATOM   1637  OH  TYR A 106       7.330   3.228  -2.764  1.00  0.76           O  
ATOM   1638  H   TYR A 106       7.754  -2.287  -5.470  1.00  0.76           H  
ATOM   1639  HA  TYR A 106       4.970  -1.995  -4.447  1.00  0.76           H  
ATOM   1640 1HB  TYR A 106       6.414  -0.872  -6.852  1.00  0.76           H  
ATOM   1641 2HB  TYR A 106       4.722  -0.538  -6.474  1.00  0.76           H  
ATOM   1642  HD1 TYR A 106       6.958   1.348  -6.759  1.00  0.76           H  
ATOM   1643  HD2 TYR A 106       5.309  -0.655  -3.403  1.00  0.76           H  
ATOM   1644  HE1 TYR A 106       7.669   3.160  -5.286  1.00  0.76           H  
ATOM   1645  HE2 TYR A 106       6.053   1.133  -1.936  1.00  0.76           H  
ATOM   1646  HH  TYR A 106       7.733   3.912  -3.316  1.00  0.76           H  
ATOM   1647  N   ALA A 107       5.751  -4.073  -6.743  1.00  0.74           N  
ATOM   1648  CA  ALA A 107       5.184  -5.052  -7.646  1.00  0.74           C  
ATOM   1649  C   ALA A 107       4.102  -5.784  -6.883  1.00  0.74           C  
ATOM   1650  O   ALA A 107       4.291  -6.145  -5.722  1.00  0.74           O  
ATOM   1651  CB  ALA A 107       6.259  -5.998  -8.168  1.00  0.74           C  
ATOM   1652  H   ALA A 107       6.741  -4.099  -6.525  1.00  0.74           H  
ATOM   1653  HA  ALA A 107       4.721  -4.538  -8.486  1.00  0.74           H  
ATOM   1654 1HB  ALA A 107       5.813  -6.730  -8.833  1.00  0.74           H  
ATOM   1655 2HB  ALA A 107       7.014  -5.427  -8.708  1.00  0.74           H  
ATOM   1656 3HB  ALA A 107       6.727  -6.511  -7.328  1.00  0.74           H  
ATOM   1657  N   LYS A 108       2.977  -6.032  -7.536  1.00  0.71           N  
ATOM   1658  CA  LYS A 108       1.885  -6.736  -6.878  1.00  0.71           C  
ATOM   1659  C   LYS A 108       1.851  -8.180  -7.346  1.00  0.71           C  
ATOM   1660  O   LYS A 108       1.562  -9.099  -6.581  1.00  0.71           O  
ATOM   1661  CB  LYS A 108       0.568  -6.019  -7.172  1.00  0.71           C  
ATOM   1662  CG  LYS A 108       0.522  -4.603  -6.588  1.00  0.71           C  
ATOM   1663  CD  LYS A 108      -0.794  -3.902  -6.870  1.00  0.71           C  
ATOM   1664  CE  LYS A 108      -0.775  -2.466  -6.347  1.00  0.71           C  
ATOM   1665  NZ  LYS A 108      -2.028  -1.745  -6.682  1.00  0.71           N  
ATOM   1666  H   LYS A 108       2.870  -5.698  -8.481  1.00  0.71           H  
ATOM   1667  HA  LYS A 108       2.055  -6.731  -5.801  1.00  0.71           H  
ATOM   1668 1HB  LYS A 108       0.418  -5.948  -8.252  1.00  0.71           H  
ATOM   1669 2HB  LYS A 108      -0.262  -6.591  -6.758  1.00  0.71           H  
ATOM   1670 1HG  LYS A 108       0.677  -4.650  -5.509  1.00  0.71           H  
ATOM   1671 2HG  LYS A 108       1.329  -4.008  -7.019  1.00  0.71           H  
ATOM   1672 1HD  LYS A 108      -0.979  -3.874  -7.950  1.00  0.71           H  
ATOM   1673 2HD  LYS A 108      -1.611  -4.442  -6.394  1.00  0.71           H  
ATOM   1674 1HE  LYS A 108      -0.646  -2.474  -5.267  1.00  0.71           H  
ATOM   1675 2HE  LYS A 108       0.066  -1.938  -6.800  1.00  0.71           H  
ATOM   1676 1HZ  LYS A 108      -1.989  -0.802  -6.346  1.00  0.71           H  
ATOM   1677 2HZ  LYS A 108      -2.148  -1.734  -7.708  1.00  0.71           H  
ATOM   1678 3HZ  LYS A 108      -2.816  -2.212  -6.275  1.00  0.71           H  
ATOM   1679  N   ALA A 109       2.140  -8.371  -8.621  1.00  0.67           N  
ATOM   1680  CA  ALA A 109       2.155  -9.695  -9.198  1.00  0.67           C  
ATOM   1681  C   ALA A 109       3.426 -10.411  -8.770  1.00  0.67           C  
ATOM   1682  O   ALA A 109       4.422  -9.748  -8.483  1.00  0.67           O  
ATOM   1683  CB  ALA A 109       2.098  -9.647 -10.700  1.00  0.67           C  
ATOM   1684  H   ALA A 109       2.356  -7.580  -9.202  1.00  0.67           H  
ATOM   1685  HA  ALA A 109       1.280 -10.217  -8.835  1.00  0.67           H  
ATOM   1686 1HB  ALA A 109       2.110 -10.635 -11.064  1.00  0.67           H  
ATOM   1687 2HB  ALA A 109       1.200  -9.150 -11.002  1.00  0.67           H  
ATOM   1688 3HB  ALA A 109       2.920  -9.145 -11.088  1.00  0.67           H  
ATOM   1689  N   PRO A 110       3.427 -11.745  -8.719  1.00  0.64           N  
ATOM   1690  CA  PRO A 110       4.594 -12.578  -8.535  1.00  0.64           C  
ATOM   1691  C   PRO A 110       5.642 -12.235  -9.582  1.00  0.64           C  
ATOM   1692  O   PRO A 110       5.297 -11.904 -10.721  1.00  0.64           O  
ATOM   1693  CB  PRO A 110       4.010 -13.976  -8.735  1.00  0.64           C  
ATOM   1694  CG  PRO A 110       2.577 -13.859  -8.302  1.00  0.64           C  
ATOM   1695  CD  PRO A 110       2.149 -12.493  -8.724  1.00  0.64           C  
ATOM   1696  HA  PRO A 110       4.991 -12.442  -7.517  1.00  0.64           H  
ATOM   1697 1HB  PRO A 110       4.123 -14.300  -9.772  1.00  0.64           H  
ATOM   1698 2HB  PRO A 110       4.553 -14.689  -8.125  1.00  0.64           H  
ATOM   1699 1HG  PRO A 110       1.983 -14.655  -8.779  1.00  0.64           H  
ATOM   1700 2HG  PRO A 110       2.501 -14.014  -7.218  1.00  0.64           H  
ATOM   1701 1HD  PRO A 110       1.697 -12.517  -9.707  1.00  0.64           H  
ATOM   1702 2HD  PRO A 110       1.464 -12.123  -7.945  1.00  0.64           H  
ATOM   1703  N   VAL A 111       6.907 -12.286  -9.181  1.00  0.61           N  
ATOM   1704  CA  VAL A 111       8.012 -11.945 -10.071  1.00  0.61           C  
ATOM   1705  C   VAL A 111       8.994 -13.110 -10.286  1.00  0.61           C  
ATOM   1706  O   VAL A 111       9.379 -13.797  -9.334  1.00  0.61           O  
ATOM   1707  CB  VAL A 111       8.788 -10.719  -9.495  1.00  0.61           C  
ATOM   1708  CG1 VAL A 111       9.983 -10.380 -10.394  1.00  0.61           C  
ATOM   1709  CG2 VAL A 111       7.863  -9.514  -9.338  1.00  0.61           C  
ATOM   1710  H   VAL A 111       7.105 -12.551  -8.226  1.00  0.61           H  
ATOM   1711  HA  VAL A 111       7.598 -11.668 -11.036  1.00  0.61           H  
ATOM   1712  HB  VAL A 111       9.160 -10.958  -8.540  1.00  0.61           H  
ATOM   1713 1HG1 VAL A 111      10.525  -9.538  -9.973  1.00  0.61           H  
ATOM   1714 2HG1 VAL A 111      10.655 -11.231 -10.462  1.00  0.61           H  
ATOM   1715 3HG1 VAL A 111       9.622 -10.124 -11.387  1.00  0.61           H  
ATOM   1716 1HG2 VAL A 111       8.419  -8.680  -8.915  1.00  0.61           H  
ATOM   1717 2HG2 VAL A 111       7.481  -9.229 -10.275  1.00  0.61           H  
ATOM   1718 3HG2 VAL A 111       7.036  -9.763  -8.673  1.00  0.61           H  
ATOM   1719  N   ILE A 112       9.384 -13.347 -11.532  1.00  0.60           N  
ATOM   1720  CA  ILE A 112      10.425 -14.329 -11.793  1.00  0.60           C  
ATOM   1721  C   ILE A 112      11.693 -13.563 -12.126  1.00  0.60           C  
ATOM   1722  O   ILE A 112      11.689 -12.720 -13.023  1.00  0.60           O  
ATOM   1723  CB  ILE A 112      10.110 -15.281 -12.942  1.00  0.60           C  
ATOM   1724  CG1 ILE A 112       8.886 -16.034 -12.669  1.00  0.60           C  
ATOM   1725  CG2 ILE A 112      11.238 -16.237 -13.106  1.00  0.60           C  
ATOM   1726  CD1 ILE A 112       8.457 -16.857 -13.831  1.00  0.60           C  
ATOM   1727  H   ILE A 112       8.974 -12.816 -12.295  1.00  0.60           H  
ATOM   1728  HA  ILE A 112      10.594 -14.918 -10.901  1.00  0.60           H  
ATOM   1729  HB  ILE A 112       9.966 -14.717 -13.855  1.00  0.60           H  
ATOM   1730 1HG1 ILE A 112       9.049 -16.680 -11.815  1.00  0.60           H  
ATOM   1731 2HG1 ILE A 112       8.103 -15.333 -12.424  1.00  0.60           H  
ATOM   1732 1HG2 ILE A 112      11.024 -16.918 -13.923  1.00  0.60           H  
ATOM   1733 2HG2 ILE A 112      12.153 -15.701 -13.312  1.00  0.60           H  
ATOM   1734 3HG2 ILE A 112      11.351 -16.793 -12.177  1.00  0.60           H  
ATOM   1735 1HD1 ILE A 112       7.562 -17.387 -13.616  1.00  0.60           H  
ATOM   1736 2HD1 ILE A 112       8.281 -16.214 -14.669  1.00  0.60           H  
ATOM   1737 3HD1 ILE A 112       9.240 -17.572 -14.067  1.00  0.60           H  
ATOM   1738  N   ALA A 113      12.744 -13.787 -11.355  1.00  0.61           N  
ATOM   1739  CA  ALA A 113      13.980 -13.040 -11.561  1.00  0.61           C  
ATOM   1740  C   ALA A 113      15.093 -13.940 -12.086  1.00  0.61           C  
ATOM   1741  O   ALA A 113      15.460 -14.928 -11.444  1.00  0.61           O  
ATOM   1742  CB  ALA A 113      14.376 -12.370 -10.268  1.00  0.61           C  
ATOM   1743  H   ALA A 113      12.673 -14.502 -10.628  1.00  0.61           H  
ATOM   1744  HA  ALA A 113      13.800 -12.270 -12.313  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113      15.257 -11.785 -10.398  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113      13.566 -11.718  -9.942  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113      14.556 -13.130  -9.506  1.00  0.61           H  
ATOM   1748  N   ILE A 114      15.647 -13.563 -13.234  1.00  0.63           N  
ATOM   1749  CA  ILE A 114      16.698 -14.338 -13.878  1.00  0.63           C  
ATOM   1750  C   ILE A 114      18.023 -13.593 -14.032  1.00  0.63           C  
ATOM   1751  O   ILE A 114      18.056 -12.505 -14.619  1.00  0.63           O  
ATOM   1752  CB  ILE A 114      16.246 -14.746 -15.303  1.00  0.63           C  
ATOM   1753  CG1 ILE A 114      14.924 -15.551 -15.279  1.00  0.63           C  
ATOM   1754  CG2 ILE A 114      17.349 -15.525 -16.046  1.00  0.63           C  
ATOM   1755  CD1 ILE A 114      13.694 -14.706 -15.547  1.00  0.63           C  
ATOM   1756  H   ILE A 114      15.283 -12.736 -13.715  1.00  0.63           H  
ATOM   1757  HA  ILE A 114      16.889 -15.221 -13.281  1.00  0.63           H  
ATOM   1758  HB  ILE A 114      16.038 -13.831 -15.868  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 114      14.980 -16.319 -16.038  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 114      14.800 -16.023 -14.313  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 114      17.007 -15.750 -17.053  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 114      18.251 -14.919 -16.103  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 114      17.576 -16.444 -15.532  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 114      12.809 -15.336 -15.540  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 114      13.599 -13.930 -14.785  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 114      13.792 -14.235 -16.514  1.00  0.63           H  
ATOM   1767  N   THR A 115      19.117 -14.195 -13.551  1.00  0.67           N  
ATOM   1768  CA  THR A 115      20.427 -13.590 -13.772  1.00  0.67           C  
ATOM   1769  C   THR A 115      21.444 -14.674 -14.191  1.00  0.67           C  
ATOM   1770  O   THR A 115      21.061 -15.795 -14.510  1.00  0.67           O  
ATOM   1771  CB  THR A 115      20.937 -12.764 -12.571  1.00  0.67           C  
ATOM   1772  OG1 THR A 115      22.079 -12.018 -12.992  1.00  0.67           O  
ATOM   1773  CG2 THR A 115      21.305 -13.610 -11.441  1.00  0.67           C  
ATOM   1774  H   THR A 115      19.027 -15.065 -13.021  1.00  0.67           H  
ATOM   1775  HA  THR A 115      20.332 -12.888 -14.587  1.00  0.67           H  
ATOM   1776  HB  THR A 115      20.159 -12.068 -12.267  1.00  0.67           H  
ATOM   1777  HG1 THR A 115      21.723 -11.181 -13.415  1.00  0.67           H  
ATOM   1778 1HG2 THR A 115      21.656 -13.002 -10.611  1.00  0.67           H  
ATOM   1779 2HG2 THR A 115      20.432 -14.164 -11.143  1.00  0.67           H  
ATOM   1780 3HG2 THR A 115      22.082 -14.292 -11.723  1.00  0.67           H  
ATOM   1781  N   GLY A 116      22.722 -14.316 -14.246  1.00  0.72           N  
ATOM   1782  CA  GLY A 116      23.789 -15.208 -14.736  1.00  0.72           C  
ATOM   1783  C   GLY A 116      24.375 -14.611 -16.013  1.00  0.72           C  
ATOM   1784  O   GLY A 116      24.061 -13.462 -16.341  1.00  0.72           O  
ATOM   1785  H   GLY A 116      22.909 -13.376 -13.928  1.00  0.72           H  
ATOM   1786 1HA  GLY A 116      24.567 -15.339 -13.988  1.00  0.72           H  
ATOM   1787 2HA  GLY A 116      23.389 -16.194 -14.944  1.00  0.72           H  
ATOM   1788  N   SER A 117      25.293 -15.320 -16.669  1.00  0.76           N  
ATOM   1789  CA  SER A 117      25.936 -14.811 -17.879  1.00  0.76           C  
ATOM   1790  C   SER A 117      25.175 -15.206 -19.151  1.00  0.76           C  
ATOM   1791  O   SER A 117      24.414 -16.180 -19.180  1.00  0.76           O  
ATOM   1792  CB  SER A 117      27.383 -15.287 -17.996  1.00  0.76           C  
ATOM   1793  OG  SER A 117      28.234 -14.733 -16.989  1.00  0.76           O  
ATOM   1794  H   SER A 117      25.545 -16.258 -16.351  1.00  0.76           H  
ATOM   1795  HA  SER A 117      25.951 -13.723 -17.824  1.00  0.76           H  
ATOM   1796 1HB  SER A 117      27.416 -16.376 -17.939  1.00  0.76           H  
ATOM   1797 2HB  SER A 117      27.766 -15.007 -18.975  1.00  0.76           H  
ATOM   1798  HG  SER A 117      29.140 -14.676 -17.396  1.00  0.76           H  
ATOM   1799  N   ASN A 118      25.430 -14.470 -20.231  1.00  0.78           N  
ATOM   1800  CA  ASN A 118      24.863 -14.803 -21.536  1.00  0.78           C  
ATOM   1801  C   ASN A 118      23.324 -14.932 -21.590  1.00  0.78           C  
ATOM   1802  O   ASN A 118      22.613 -13.965 -21.862  1.00  0.78           O  
ATOM   1803  CB  ASN A 118      25.540 -16.065 -22.077  1.00  0.78           C  
ATOM   1804  CG  ASN A 118      25.231 -16.334 -23.537  1.00  0.78           C  
ATOM   1805  OD1 ASN A 118      25.069 -15.399 -24.325  1.00  0.78           O  
ATOM   1806  ND2 ASN A 118      25.186 -17.583 -23.908  1.00  0.78           N  
ATOM   1807  H   ASN A 118      26.048 -13.677 -20.145  1.00  0.78           H  
ATOM   1808  HA  ASN A 118      25.121 -13.990 -22.215  1.00  0.78           H  
ATOM   1809 1HB  ASN A 118      26.613 -15.956 -21.966  1.00  0.78           H  
ATOM   1810 2HB  ASN A 118      25.264 -16.940 -21.500  1.00  0.78           H  
ATOM   1811 1HD2 ASN A 118      25.000 -17.818 -24.868  1.00  0.78           H  
ATOM   1812 2HD2 ASN A 118      25.349 -18.302 -23.235  1.00  0.78           H  
ATOM   1813  N   ALA A 119      22.852 -16.151 -21.387  1.00  0.78           N  
ATOM   1814  CA  ALA A 119      21.492 -16.684 -21.568  1.00  0.78           C  
ATOM   1815  C   ALA A 119      20.335 -15.995 -20.861  1.00  0.78           C  
ATOM   1816  O   ALA A 119      19.173 -16.304 -21.144  1.00  0.78           O  
ATOM   1817  CB  ALA A 119      21.482 -18.102 -21.090  1.00  0.78           C  
ATOM   1818  H   ALA A 119      23.538 -16.795 -21.024  1.00  0.78           H  
ATOM   1819  HA  ALA A 119      21.279 -16.659 -22.637  1.00  0.78           H  
ATOM   1820 1HB  ALA A 119      20.505 -18.509 -21.267  1.00  0.78           H  
ATOM   1821 2HB  ALA A 119      22.226 -18.668 -21.620  1.00  0.78           H  
ATOM   1822 3HB  ALA A 119      21.705 -18.124 -20.033  1.00  0.78           H  
ATOM   1823  N   LYS A 120      20.601 -15.081 -19.956  1.00  0.76           N  
ATOM   1824  CA  LYS A 120      19.526 -14.437 -19.215  1.00  0.76           C  
ATOM   1825  C   LYS A 120      18.353 -14.007 -20.092  1.00  0.76           C  
ATOM   1826  O   LYS A 120      17.204 -14.352 -19.794  1.00  0.76           O  
ATOM   1827  CB  LYS A 120      20.014 -13.169 -18.553  1.00  0.76           C  
ATOM   1828  CG  LYS A 120      21.084 -13.271 -17.561  1.00  0.76           C  
ATOM   1829  CD  LYS A 120      21.274 -11.867 -16.897  1.00  0.76           C  
ATOM   1830  CE  LYS A 120      21.823 -10.829 -17.861  1.00  0.76           C  
ATOM   1831  NZ  LYS A 120      23.250 -11.037 -18.149  1.00  0.76           N  
ATOM   1832  H   LYS A 120      21.566 -14.835 -19.774  1.00  0.76           H  
ATOM   1833  HA  LYS A 120      19.149 -15.128 -18.469  1.00  0.76           H  
ATOM   1834 1HB  LYS A 120      20.311 -12.437 -19.307  1.00  0.76           H  
ATOM   1835 2HB  LYS A 120      19.183 -12.760 -18.011  1.00  0.76           H  
ATOM   1836 1HG  LYS A 120      20.819 -14.013 -16.823  1.00  0.76           H  
ATOM   1837 2HG  LYS A 120      22.014 -13.576 -18.045  1.00  0.76           H  
ATOM   1838 1HD  LYS A 120      20.315 -11.507 -16.512  1.00  0.76           H  
ATOM   1839 2HD  LYS A 120      21.967 -11.949 -16.064  1.00  0.76           H  
ATOM   1840 1HE  LYS A 120      21.273 -10.900 -18.789  1.00  0.76           H  
ATOM   1841 2HE  LYS A 120      21.680  -9.832 -17.440  1.00  0.76           H  
ATOM   1842 1HZ  LYS A 120      23.571 -10.340 -18.803  1.00  0.76           H  
ATOM   1843 2HZ  LYS A 120      23.778 -10.965 -17.289  1.00  0.76           H  
ATOM   1844 3HZ  LYS A 120      23.364 -11.959 -18.546  1.00  0.76           H  
ATOM   1845  N   SER A 121      18.624 -13.242 -21.154  1.00  0.72           N  
ATOM   1846  CA  SER A 121      17.560 -12.716 -22.010  1.00  0.72           C  
ATOM   1847  C   SER A 121      16.759 -13.784 -22.760  1.00  0.72           C  
ATOM   1848  O   SER A 121      15.590 -13.561 -23.111  1.00  0.72           O  
ATOM   1849  CB  SER A 121      18.152 -11.782 -23.042  1.00  0.72           C  
ATOM   1850  OG  SER A 121      18.952 -12.490 -23.972  1.00  0.72           O  
ATOM   1851  H   SER A 121      19.587 -13.011 -21.356  1.00  0.72           H  
ATOM   1852  HA  SER A 121      16.877 -12.146 -21.377  1.00  0.72           H  
ATOM   1853 1HB  SER A 121      17.342 -11.279 -23.567  1.00  0.72           H  
ATOM   1854 2HB  SER A 121      18.749 -11.017 -22.540  1.00  0.72           H  
ATOM   1855  HG  SER A 121      18.399 -13.228 -24.269  1.00  0.72           H  
ATOM   1856  N   THR A 122      17.370 -14.951 -22.995  1.00  0.68           N  
ATOM   1857  CA  THR A 122      16.708 -16.019 -23.728  1.00  0.68           C  
ATOM   1858  C   THR A 122      15.718 -16.675 -22.808  1.00  0.68           C  
ATOM   1859  O   THR A 122      14.558 -16.894 -23.168  1.00  0.68           O  
ATOM   1860  CB  THR A 122      17.712 -17.062 -24.247  1.00  0.68           C  
ATOM   1861  OG1 THR A 122      18.638 -16.438 -25.135  1.00  0.68           O  
ATOM   1862  CG2 THR A 122      16.994 -18.181 -24.967  1.00  0.68           C  
ATOM   1863  H   THR A 122      18.297 -15.124 -22.612  1.00  0.68           H  
ATOM   1864  HA  THR A 122      16.166 -15.596 -24.573  1.00  0.68           H  
ATOM   1865  HB  THR A 122      18.261 -17.480 -23.399  1.00  0.68           H  
ATOM   1866  HG1 THR A 122      19.253 -17.102 -25.467  1.00  0.68           H  
ATOM   1867 1HG2 THR A 122      17.721 -18.915 -25.318  1.00  0.68           H  
ATOM   1868 2HG2 THR A 122      16.292 -18.662 -24.283  1.00  0.68           H  
ATOM   1869 3HG2 THR A 122      16.458 -17.770 -25.814  1.00  0.68           H  
ATOM   1870  N   VAL A 123      16.188 -16.950 -21.595  1.00  0.65           N  
ATOM   1871  CA  VAL A 123      15.384 -17.593 -20.577  1.00  0.65           C  
ATOM   1872  C   VAL A 123      14.248 -16.667 -20.171  1.00  0.65           C  
ATOM   1873  O   VAL A 123      13.096 -17.085 -20.106  1.00  0.65           O  
ATOM   1874  CB  VAL A 123      16.256 -17.950 -19.365  1.00  0.65           C  
ATOM   1875  CG1 VAL A 123      15.385 -18.470 -18.220  1.00  0.65           C  
ATOM   1876  CG2 VAL A 123      17.274 -19.003 -19.787  1.00  0.65           C  
ATOM   1877  H   VAL A 123      17.160 -16.709 -21.385  1.00  0.65           H  
ATOM   1878  HA  VAL A 123      14.965 -18.512 -20.989  1.00  0.65           H  
ATOM   1879  HB  VAL A 123      16.773 -17.056 -19.019  1.00  0.65           H  
ATOM   1880 1HG1 VAL A 123      16.015 -18.713 -17.364  1.00  0.65           H  
ATOM   1881 2HG1 VAL A 123      14.666 -17.704 -17.939  1.00  0.65           H  
ATOM   1882 3HG1 VAL A 123      14.855 -19.364 -18.543  1.00  0.65           H  
ATOM   1883 1HG2 VAL A 123      17.903 -19.270 -18.951  1.00  0.65           H  
ATOM   1884 2HG2 VAL A 123      16.747 -19.885 -20.133  1.00  0.65           H  
ATOM   1885 3HG2 VAL A 123      17.893 -18.606 -20.594  1.00  0.65           H  
ATOM   1886  N   THR A 124      14.561 -15.385 -19.975  1.00  0.63           N  
ATOM   1887  CA  THR A 124      13.572 -14.388 -19.600  1.00  0.63           C  
ATOM   1888  C   THR A 124      12.463 -14.307 -20.642  1.00  0.63           C  
ATOM   1889  O   THR A 124      11.279 -14.354 -20.296  1.00  0.63           O  
ATOM   1890  CB  THR A 124      14.251 -13.010 -19.491  1.00  0.63           C  
ATOM   1891  OG1 THR A 124      15.268 -13.063 -18.484  1.00  0.63           O  
ATOM   1892  CG2 THR A 124      13.290 -11.911 -19.152  1.00  0.63           C  
ATOM   1893  H   THR A 124      15.532 -15.089 -20.051  1.00  0.63           H  
ATOM   1894  HA  THR A 124      13.130 -14.670 -18.649  1.00  0.63           H  
ATOM   1895  HB  THR A 124      14.711 -12.780 -20.447  1.00  0.63           H  
ATOM   1896  HG1 THR A 124      15.982 -13.658 -18.795  1.00  0.63           H  
ATOM   1897 1HG2 THR A 124      13.821 -10.960 -19.109  1.00  0.63           H  
ATOM   1898 2HG2 THR A 124      12.534 -11.870 -19.919  1.00  0.63           H  
ATOM   1899 3HG2 THR A 124      12.843 -12.092 -18.205  1.00  0.63           H  
ATOM   1900  N   THR A 125      12.839 -14.223 -21.925  1.00  0.61           N  
ATOM   1901  CA  THR A 125      11.844 -14.135 -22.976  1.00  0.61           C  
ATOM   1902  C   THR A 125      10.998 -15.388 -23.035  1.00  0.61           C  
ATOM   1903  O   THR A 125       9.771 -15.304 -23.108  1.00  0.61           O  
ATOM   1904  CB  THR A 125      12.483 -13.949 -24.353  1.00  0.61           C  
ATOM   1905  OG1 THR A 125      13.239 -12.732 -24.371  1.00  0.61           O  
ATOM   1906  CG2 THR A 125      11.371 -13.898 -25.408  1.00  0.61           C  
ATOM   1907  H   THR A 125      13.825 -14.181 -22.183  1.00  0.61           H  
ATOM   1908  HA  THR A 125      11.191 -13.289 -22.767  1.00  0.61           H  
ATOM   1909  HB  THR A 125      13.154 -14.787 -24.566  1.00  0.61           H  
ATOM   1910  HG1 THR A 125      14.106 -12.896 -23.921  1.00  0.61           H  
ATOM   1911 1HG2 THR A 125      11.792 -13.773 -26.396  1.00  0.61           H  
ATOM   1912 2HG2 THR A 125      10.800 -14.828 -25.379  1.00  0.61           H  
ATOM   1913 3HG2 THR A 125      10.706 -13.065 -25.193  1.00  0.61           H  
ATOM   1914  N   LEU A 126      11.650 -16.550 -22.986  1.00  0.60           N  
ATOM   1915  CA  LEU A 126      10.957 -17.818 -23.071  1.00  0.60           C  
ATOM   1916  C   LEU A 126       9.968 -17.998 -21.935  1.00  0.60           C  
ATOM   1917  O   LEU A 126       8.819 -18.350 -22.184  1.00  0.60           O  
ATOM   1918  CB  LEU A 126      11.971 -18.946 -23.145  1.00  0.60           C  
ATOM   1919  CG  LEU A 126      11.428 -20.312 -23.155  1.00  0.60           C  
ATOM   1920  CD1 LEU A 126      10.450 -20.525 -24.299  1.00  0.60           C  
ATOM   1921  CD2 LEU A 126      12.587 -21.225 -23.336  1.00  0.60           C  
ATOM   1922  H   LEU A 126      12.667 -16.560 -22.915  1.00  0.60           H  
ATOM   1923  HA  LEU A 126      10.398 -17.828 -24.006  1.00  0.60           H  
ATOM   1924 1HB  LEU A 126      12.571 -18.817 -24.029  1.00  0.60           H  
ATOM   1925 2HB  LEU A 126      12.632 -18.861 -22.280  1.00  0.60           H  
ATOM   1926  HG  LEU A 126      10.924 -20.495 -22.220  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 126      10.083 -21.547 -24.293  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 126       9.608 -19.840 -24.198  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 126      10.950 -20.342 -25.213  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 126      12.238 -22.229 -23.313  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 126      13.069 -21.014 -24.289  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 126      13.303 -21.069 -22.540  1.00  0.60           H  
ATOM   1933  N   VAL A 127      10.376 -17.716 -20.699  1.00  0.59           N  
ATOM   1934  CA  VAL A 127       9.459 -17.829 -19.571  1.00  0.59           C  
ATOM   1935  C   VAL A 127       8.285 -16.883 -19.773  1.00  0.59           C  
ATOM   1936  O   VAL A 127       7.132 -17.242 -19.516  1.00  0.59           O  
ATOM   1937  CB  VAL A 127      10.149 -17.479 -18.257  1.00  0.59           C  
ATOM   1938  CG1 VAL A 127       9.155 -17.389 -17.163  1.00  0.59           C  
ATOM   1939  CG2 VAL A 127      11.126 -18.513 -17.899  1.00  0.59           C  
ATOM   1940  H   VAL A 127      11.339 -17.424 -20.537  1.00  0.59           H  
ATOM   1941  HA  VAL A 127       9.092 -18.853 -19.520  1.00  0.59           H  
ATOM   1942  HB  VAL A 127      10.651 -16.527 -18.368  1.00  0.59           H  
ATOM   1943 1HG1 VAL A 127       9.698 -17.129 -16.273  1.00  0.59           H  
ATOM   1944 2HG1 VAL A 127       8.424 -16.625 -17.391  1.00  0.59           H  
ATOM   1945 3HG1 VAL A 127       8.652 -18.347 -17.032  1.00  0.59           H  
ATOM   1946 1HG2 VAL A 127      11.586 -18.224 -16.980  1.00  0.59           H  
ATOM   1947 2HG2 VAL A 127      10.613 -19.471 -17.778  1.00  0.59           H  
ATOM   1948 3HG2 VAL A 127      11.873 -18.597 -18.673  1.00  0.59           H  
ATOM   1949  N   GLY A 128       8.575 -15.669 -20.242  1.00  0.59           N  
ATOM   1950  CA  GLY A 128       7.541 -14.699 -20.538  1.00  0.59           C  
ATOM   1951  C   GLY A 128       6.513 -15.299 -21.498  1.00  0.59           C  
ATOM   1952  O   GLY A 128       5.309 -15.289 -21.215  1.00  0.59           O  
ATOM   1953  H   GLY A 128       9.547 -15.401 -20.408  1.00  0.59           H  
ATOM   1954 1HA  GLY A 128       7.061 -14.386 -19.620  1.00  0.59           H  
ATOM   1955 2HA  GLY A 128       8.000 -13.821 -20.989  1.00  0.59           H  
ATOM   1956  N   GLU A 129       6.992 -15.825 -22.636  1.00  0.59           N  
ATOM   1957  CA  GLU A 129       6.102 -16.415 -23.632  1.00  0.59           C  
ATOM   1958  C   GLU A 129       5.351 -17.641 -23.096  1.00  0.59           C  
ATOM   1959  O   GLU A 129       4.161 -17.800 -23.383  1.00  0.59           O  
ATOM   1960  CB  GLU A 129       6.871 -16.765 -24.925  1.00  0.59           C  
ATOM   1961  CG  GLU A 129       7.322 -15.511 -25.730  1.00  0.59           C  
ATOM   1962  CD  GLU A 129       7.970 -15.797 -27.088  1.00  0.59           C  
ATOM   1963  OE1 GLU A 129       8.177 -16.936 -27.423  1.00  0.59           O  
ATOM   1964  OE2 GLU A 129       8.246 -14.851 -27.792  1.00  0.59           O  
ATOM   1965  H   GLU A 129       7.997 -15.799 -22.805  1.00  0.59           H  
ATOM   1966  HA  GLU A 129       5.359 -15.666 -23.895  1.00  0.59           H  
ATOM   1967 1HB  GLU A 129       7.765 -17.340 -24.668  1.00  0.59           H  
ATOM   1968 2HB  GLU A 129       6.250 -17.388 -25.567  1.00  0.59           H  
ATOM   1969 1HG  GLU A 129       6.454 -14.874 -25.887  1.00  0.59           H  
ATOM   1970 2HG  GLU A 129       8.031 -14.955 -25.116  1.00  0.59           H  
ATOM   1971  N   MET A 130       6.010 -18.479 -22.283  1.00  0.59           N  
ATOM   1972  CA  MET A 130       5.340 -19.643 -21.705  1.00  0.59           C  
ATOM   1973  C   MET A 130       4.160 -19.201 -20.857  1.00  0.59           C  
ATOM   1974  O   MET A 130       3.049 -19.735 -20.954  1.00  0.59           O  
ATOM   1975  CB  MET A 130       6.306 -20.442 -20.820  1.00  0.59           C  
ATOM   1976  CG  MET A 130       7.434 -21.227 -21.537  1.00  0.59           C  
ATOM   1977  SD  MET A 130       8.569 -22.033 -20.365  1.00  0.59           S  
ATOM   1978  CE  MET A 130       9.504 -23.112 -21.451  1.00  0.59           C  
ATOM   1979  H   MET A 130       6.995 -18.314 -22.086  1.00  0.59           H  
ATOM   1980  HA  MET A 130       4.965 -20.272 -22.506  1.00  0.59           H  
ATOM   1981 1HB  MET A 130       6.780 -19.768 -20.111  1.00  0.59           H  
ATOM   1982 2HB  MET A 130       5.737 -21.146 -20.254  1.00  0.59           H  
ATOM   1983 1HG  MET A 130       7.014 -21.989 -22.172  1.00  0.59           H  
ATOM   1984 2HG  MET A 130       8.004 -20.570 -22.166  1.00  0.59           H  
ATOM   1985 1HE  MET A 130      10.244 -23.637 -20.879  1.00  0.59           H  
ATOM   1986 2HE  MET A 130       8.830 -23.821 -21.928  1.00  0.59           H  
ATOM   1987 3HE  MET A 130       9.989 -22.543 -22.200  1.00  0.59           H  
ATOM   1988  N   ALA A 131       4.404 -18.207 -20.021  1.00  0.59           N  
ATOM   1989  CA  ALA A 131       3.373 -17.693 -19.157  1.00  0.59           C  
ATOM   1990  C   ALA A 131       2.224 -17.092 -19.962  1.00  0.59           C  
ATOM   1991  O   ALA A 131       1.049 -17.298 -19.629  1.00  0.59           O  
ATOM   1992  CB  ALA A 131       4.000 -16.705 -18.223  1.00  0.59           C  
ATOM   1993  H   ALA A 131       5.341 -17.801 -19.974  1.00  0.59           H  
ATOM   1994  HA  ALA A 131       2.963 -18.511 -18.586  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131       3.244 -16.324 -17.551  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131       4.786 -17.189 -17.656  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131       4.439 -15.901 -18.799  1.00  0.59           H  
ATOM   1998  N   ALA A 132       2.548 -16.389 -21.051  1.00  0.60           N  
ATOM   1999  CA  ALA A 132       1.504 -15.829 -21.899  1.00  0.60           C  
ATOM   2000  C   ALA A 132       0.656 -16.950 -22.509  1.00  0.60           C  
ATOM   2001  O   ALA A 132      -0.570 -16.856 -22.581  1.00  0.60           O  
ATOM   2002  CB  ALA A 132       2.121 -14.979 -22.994  1.00  0.60           C  
ATOM   2003  H   ALA A 132       3.530 -16.216 -21.275  1.00  0.60           H  
ATOM   2004  HA  ALA A 132       0.858 -15.205 -21.280  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132       1.333 -14.551 -23.608  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132       2.710 -14.181 -22.537  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132       2.767 -15.600 -23.611  1.00  0.60           H  
ATOM   2008  N   ALA A 133       1.311 -18.041 -22.928  1.00  0.59           N  
ATOM   2009  CA  ALA A 133       0.639 -19.202 -23.518  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -0.322 -19.844 -22.530  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -1.346 -20.411 -22.916  1.00  0.59           O  
ATOM   2012  CB  ALA A 133       1.643 -20.214 -23.997  1.00  0.59           C  
ATOM   2013  H   ALA A 133       2.330 -18.058 -22.862  1.00  0.59           H  
ATOM   2014  HA  ALA A 133       0.061 -18.854 -24.373  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133       1.134 -21.055 -24.462  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133       2.298 -19.734 -24.722  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133       2.233 -20.573 -23.159  1.00  0.59           H  
ATOM   2018  N   ALA A 134      -0.002 -19.723 -21.243  1.00  0.59           N  
ATOM   2019  CA  ALA A 134      -0.808 -20.272 -20.164  1.00  0.59           C  
ATOM   2020  C   ALA A 134      -2.041 -19.405 -19.887  1.00  0.59           C  
ATOM   2021  O   ALA A 134      -2.867 -19.755 -19.041  1.00  0.59           O  
ATOM   2022  CB  ALA A 134       0.021 -20.390 -18.898  1.00  0.59           C  
ATOM   2023  H   ALA A 134       0.885 -19.273 -21.009  1.00  0.59           H  
ATOM   2024  HA  ALA A 134      -1.147 -21.261 -20.466  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134      -0.588 -20.820 -18.110  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134       0.888 -21.025 -19.091  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134       0.357 -19.408 -18.593  1.00  0.59           H  
ATOM   2028  N   GLY A 135      -2.167 -18.271 -20.586  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      -3.294 -17.373 -20.415  1.00  0.59           C  
ATOM   2030  C   GLY A 135      -3.050 -16.256 -19.410  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -3.994 -15.570 -19.015  1.00  0.59           O  
ATOM   2032  H   GLY A 135      -1.469 -18.009 -21.280  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      -3.531 -16.933 -21.383  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      -4.166 -17.950 -20.112  1.00  0.59           H  
ATOM   2035  N   LYS A 136      -1.806 -16.071 -18.977  1.00  0.58           N  
ATOM   2036  CA  LYS A 136      -1.515 -15.022 -18.012  1.00  0.58           C  
ATOM   2037  C   LYS A 136      -1.221 -13.677 -18.676  1.00  0.58           C  
ATOM   2038  O   LYS A 136      -0.717 -13.623 -19.801  1.00  0.58           O  
ATOM   2039  CB  LYS A 136      -0.320 -15.425 -17.142  1.00  0.58           C  
ATOM   2040  CG  LYS A 136      -0.524 -16.637 -16.261  1.00  0.58           C  
ATOM   2041  CD  LYS A 136       0.704 -16.871 -15.381  1.00  0.58           C  
ATOM   2042  CE  LYS A 136       0.520 -18.070 -14.455  1.00  0.58           C  
ATOM   2043  NZ  LYS A 136      -0.539 -17.830 -13.432  1.00  0.58           N  
ATOM   2044  H   LYS A 136      -1.034 -16.643 -19.324  1.00  0.58           H  
ATOM   2045  HA  LYS A 136      -2.385 -14.892 -17.368  1.00  0.58           H  
ATOM   2046 1HB  LYS A 136       0.534 -15.624 -17.778  1.00  0.58           H  
ATOM   2047 2HB  LYS A 136      -0.051 -14.584 -16.495  1.00  0.58           H  
ATOM   2048 1HG  LYS A 136      -1.404 -16.486 -15.634  1.00  0.58           H  
ATOM   2049 2HG  LYS A 136      -0.689 -17.514 -16.892  1.00  0.58           H  
ATOM   2050 1HD  LYS A 136       1.565 -17.051 -16.020  1.00  0.58           H  
ATOM   2051 2HD  LYS A 136       0.901 -15.981 -14.782  1.00  0.58           H  
ATOM   2052 1HE  LYS A 136       0.241 -18.938 -15.051  1.00  0.58           H  
ATOM   2053 2HE  LYS A 136       1.464 -18.276 -13.943  1.00  0.58           H  
ATOM   2054 1HZ  LYS A 136      -0.623 -18.651 -12.844  1.00  0.58           H  
ATOM   2055 2HZ  LYS A 136      -0.284 -17.033 -12.863  1.00  0.58           H  
ATOM   2056 3HZ  LYS A 136      -1.421 -17.649 -13.891  1.00  0.58           H  
ATOM   2057  N   ARG A 137      -1.485 -12.585 -17.956  1.00  0.58           N  
ATOM   2058  CA  ARG A 137      -1.076 -11.252 -18.420  1.00  0.58           C  
ATOM   2059  C   ARG A 137       0.335 -10.990 -17.904  1.00  0.58           C  
ATOM   2060  O   ARG A 137       0.565 -10.755 -16.708  1.00  0.58           O  
ATOM   2061  CB  ARG A 137      -2.044 -10.163 -17.983  1.00  0.58           C  
ATOM   2062  CG  ARG A 137      -3.458 -10.322 -18.571  1.00  0.58           C  
ATOM   2063  CD  ARG A 137      -4.363  -9.179 -18.224  1.00  0.58           C  
ATOM   2064  NE  ARG A 137      -4.619  -9.096 -16.804  1.00  0.58           N  
ATOM   2065  CZ  ARG A 137      -5.571  -9.793 -16.143  1.00  0.58           C  
ATOM   2066  NH1 ARG A 137      -6.363 -10.614 -16.800  1.00  0.58           N  
ATOM   2067  NH2 ARG A 137      -5.712  -9.663 -14.834  1.00  0.58           N  
ATOM   2068  H   ARG A 137      -1.984 -12.699 -17.067  1.00  0.58           H  
ATOM   2069  HA  ARG A 137      -1.050 -11.251 -19.510  1.00  0.58           H  
ATOM   2070 1HB  ARG A 137      -2.134 -10.165 -16.901  1.00  0.58           H  
ATOM   2071 2HB  ARG A 137      -1.662  -9.185 -18.276  1.00  0.58           H  
ATOM   2072 1HG  ARG A 137      -3.392 -10.396 -19.655  1.00  0.58           H  
ATOM   2073 2HG  ARG A 137      -3.901 -11.239 -18.170  1.00  0.58           H  
ATOM   2074 1HD  ARG A 137      -3.896  -8.245 -18.535  1.00  0.58           H  
ATOM   2075 2HD  ARG A 137      -5.316  -9.298 -18.736  1.00  0.58           H  
ATOM   2076  HE  ARG A 137      -4.004  -8.481 -16.268  1.00  0.58           H  
ATOM   2077 1HH1 ARG A 137      -6.256 -10.727 -17.795  1.00  0.58           H  
ATOM   2078 2HH1 ARG A 137      -7.062 -11.144 -16.300  1.00  0.58           H  
ATOM   2079 1HH2 ARG A 137      -5.103  -9.047 -14.310  1.00  0.58           H  
ATOM   2080 2HH2 ARG A 137      -6.412 -10.204 -14.353  1.00  0.58           H  
ATOM   2081  N   VAL A 138       1.293 -11.092 -18.816  1.00  0.59           N  
ATOM   2082  CA  VAL A 138       2.688 -11.090 -18.421  1.00  0.59           C  
ATOM   2083  C   VAL A 138       3.482  -9.928 -18.944  1.00  0.59           C  
ATOM   2084  O   VAL A 138       3.392  -9.566 -20.119  1.00  0.59           O  
ATOM   2085  CB  VAL A 138       3.345 -12.362 -18.934  1.00  0.59           C  
ATOM   2086  CG1 VAL A 138       4.812 -12.450 -18.520  1.00  0.59           C  
ATOM   2087  CG2 VAL A 138       2.553 -13.503 -18.462  1.00  0.59           C  
ATOM   2088  H   VAL A 138       1.044 -11.243 -19.786  1.00  0.59           H  
ATOM   2089  HA  VAL A 138       2.731 -11.081 -17.338  1.00  0.59           H  
ATOM   2090  HB  VAL A 138       3.325 -12.352 -20.023  1.00  0.59           H  
ATOM   2091 1HG1 VAL A 138       5.222 -13.363 -18.913  1.00  0.59           H  
ATOM   2092 2HG1 VAL A 138       5.371 -11.608 -18.910  1.00  0.59           H  
ATOM   2093 3HG1 VAL A 138       4.880 -12.458 -17.430  1.00  0.59           H  
ATOM   2094 1HG2 VAL A 138       2.961 -14.368 -18.860  1.00  0.59           H  
ATOM   2095 2HG2 VAL A 138       2.556 -13.543 -17.388  1.00  0.59           H  
ATOM   2096 3HG2 VAL A 138       1.555 -13.407 -18.815  1.00  0.59           H  
ATOM   2097  N   ALA A 139       4.249  -9.341 -18.053  1.00  0.62           N  
ATOM   2098  CA  ALA A 139       5.130  -8.262 -18.428  1.00  0.62           C  
ATOM   2099  C   ALA A 139       6.556  -8.753 -18.407  1.00  0.62           C  
ATOM   2100  O   ALA A 139       6.907  -9.553 -17.535  1.00  0.62           O  
ATOM   2101  CB  ALA A 139       4.973  -7.117 -17.490  1.00  0.62           C  
ATOM   2102  H   ALA A 139       4.241  -9.706 -17.098  1.00  0.62           H  
ATOM   2103  HA  ALA A 139       4.894  -7.943 -19.443  1.00  0.62           H  
ATOM   2104 1HB  ALA A 139       5.645  -6.372 -17.794  1.00  0.62           H  
ATOM   2105 2HB  ALA A 139       3.952  -6.747 -17.518  1.00  0.62           H  
ATOM   2106 3HB  ALA A 139       5.210  -7.443 -16.495  1.00  0.62           H  
ATOM   2107  N   VAL A 140       7.367  -8.273 -19.347  1.00  0.67           N  
ATOM   2108  CA  VAL A 140       8.769  -8.654 -19.368  1.00  0.67           C  
ATOM   2109  C   VAL A 140       9.674  -7.430 -19.327  1.00  0.67           C  
ATOM   2110  O   VAL A 140       9.564  -6.510 -20.158  1.00  0.67           O  
ATOM   2111  CB  VAL A 140       9.097  -9.524 -20.597  1.00  0.67           C  
ATOM   2112  CG1 VAL A 140      10.572  -9.873 -20.578  1.00  0.67           C  
ATOM   2113  CG2 VAL A 140       8.233 -10.806 -20.574  1.00  0.67           C  
ATOM   2114  H   VAL A 140       7.009  -7.635 -20.043  1.00  0.67           H  
ATOM   2115  HA  VAL A 140       8.965  -9.252 -18.489  1.00  0.67           H  
ATOM   2116  HB  VAL A 140       8.898  -8.964 -21.507  1.00  0.67           H  
ATOM   2117 1HG1 VAL A 140      10.818 -10.487 -21.442  1.00  0.67           H  
ATOM   2118 2HG1 VAL A 140      11.171  -8.963 -20.598  1.00  0.67           H  
ATOM   2119 3HG1 VAL A 140      10.777 -10.424 -19.661  1.00  0.67           H  
ATOM   2120 1HG2 VAL A 140       8.473 -11.419 -21.441  1.00  0.67           H  
ATOM   2121 2HG2 VAL A 140       8.440 -11.362 -19.673  1.00  0.67           H  
ATOM   2122 3HG2 VAL A 140       7.178 -10.544 -20.601  1.00  0.67           H  
ATOM   2123  N   GLY A 141      10.559  -7.423 -18.346  1.00  0.74           N  
ATOM   2124  CA  GLY A 141      11.448  -6.297 -18.181  1.00  0.74           C  
ATOM   2125  C   GLY A 141      12.894  -6.672 -17.977  1.00  0.74           C  
ATOM   2126  O   GLY A 141      13.279  -7.841 -18.068  1.00  0.74           O  
ATOM   2127  H   GLY A 141      10.600  -8.229 -17.718  1.00  0.74           H  
ATOM   2128 1HA  GLY A 141      11.374  -5.663 -19.046  1.00  0.74           H  
ATOM   2129 2HA  GLY A 141      11.114  -5.697 -17.339  1.00  0.74           H  
ATOM   2130  N   GLY A 142      13.679  -5.661 -17.650  1.00  0.82           N  
ATOM   2131  CA  GLY A 142      15.117  -5.824 -17.460  1.00  0.82           C  
ATOM   2132  C   GLY A 142      15.893  -5.247 -18.646  1.00  0.82           C  
ATOM   2133  O   GLY A 142      15.346  -4.470 -19.427  1.00  0.82           O  
ATOM   2134  H   GLY A 142      13.239  -4.738 -17.609  1.00  0.82           H  
ATOM   2135 1HA  GLY A 142      15.426  -5.329 -16.538  1.00  0.82           H  
ATOM   2136 2HA  GLY A 142      15.347  -6.873 -17.343  1.00  0.82           H  
ATOM   2137  N   ASN A 143      17.166  -5.621 -18.797  1.00  0.89           N  
ATOM   2138  CA  ASN A 143      18.051  -4.942 -19.762  1.00  0.89           C  
ATOM   2139  C   ASN A 143      17.575  -4.873 -21.214  1.00  0.89           C  
ATOM   2140  O   ASN A 143      17.767  -3.845 -21.865  1.00  0.89           O  
ATOM   2141  CB  ASN A 143      19.423  -5.582 -19.768  1.00  0.89           C  
ATOM   2142  CG  ASN A 143      20.249  -5.255 -18.573  1.00  0.89           C  
ATOM   2143  OD1 ASN A 143      19.967  -4.306 -17.831  1.00  0.89           O  
ATOM   2144  ND2 ASN A 143      21.301  -6.009 -18.386  1.00  0.89           N  
ATOM   2145  H   ASN A 143      17.547  -6.332 -18.179  1.00  0.89           H  
ATOM   2146  HA  ASN A 143      18.162  -3.909 -19.427  1.00  0.89           H  
ATOM   2147 1HB  ASN A 143      19.313  -6.663 -19.829  1.00  0.89           H  
ATOM   2148 2HB  ASN A 143      19.960  -5.267 -20.663  1.00  0.89           H  
ATOM   2149 1HD2 ASN A 143      21.912  -5.830 -17.619  1.00  0.89           H  
ATOM   2150 2HD2 ASN A 143      21.499  -6.754 -19.024  1.00  0.89           H  
ATOM   2151  N   LEU A 144      16.968  -5.935 -21.730  1.00  0.94           N  
ATOM   2152  CA  LEU A 144      16.496  -5.897 -23.112  1.00  0.94           C  
ATOM   2153  C   LEU A 144      14.976  -5.785 -23.198  1.00  0.94           C  
ATOM   2154  O   LEU A 144      14.390  -6.039 -24.252  1.00  0.94           O  
ATOM   2155  CB  LEU A 144      16.991  -7.108 -23.909  1.00  0.94           C  
ATOM   2156  CG  LEU A 144      18.542  -7.231 -24.057  1.00  0.94           C  
ATOM   2157  CD1 LEU A 144      18.877  -8.479 -24.865  1.00  0.94           C  
ATOM   2158  CD2 LEU A 144      19.103  -5.985 -24.728  1.00  0.94           C  
ATOM   2159  H   LEU A 144      16.840  -6.771 -21.167  1.00  0.94           H  
ATOM   2160  HA  LEU A 144      16.911  -5.012 -23.589  1.00  0.94           H  
ATOM   2161 1HB  LEU A 144      16.639  -8.013 -23.412  1.00  0.94           H  
ATOM   2162 2HB  LEU A 144      16.559  -7.071 -24.908  1.00  0.94           H  
ATOM   2163  HG  LEU A 144      18.989  -7.345 -23.064  1.00  0.94           H  
ATOM   2164 1HD1 LEU A 144      19.952  -8.579 -24.953  1.00  0.94           H  
ATOM   2165 2HD1 LEU A 144      18.477  -9.341 -24.367  1.00  0.94           H  
ATOM   2166 3HD1 LEU A 144      18.438  -8.396 -25.859  1.00  0.94           H  
ATOM   2167 1HD2 LEU A 144      20.183  -6.076 -24.824  1.00  0.94           H  
ATOM   2168 2HD2 LEU A 144      18.661  -5.875 -25.717  1.00  0.94           H  
ATOM   2169 3HD2 LEU A 144      18.864  -5.107 -24.126  1.00  0.94           H  
ATOM   2170  N   GLY A 145      14.335  -5.459 -22.079  1.00  0.94           N  
ATOM   2171  CA  GLY A 145      12.885  -5.336 -22.024  1.00  0.94           C  
ATOM   2172  C   GLY A 145      12.470  -3.940 -21.583  1.00  0.94           C  
ATOM   2173  O   GLY A 145      13.140  -2.943 -21.876  1.00  0.94           O  
ATOM   2174  H   GLY A 145      14.864  -5.240 -21.233  1.00  0.94           H  
ATOM   2175 1HA  GLY A 145      12.456  -5.557 -23.001  1.00  0.94           H  
ATOM   2176 2HA  GLY A 145      12.486  -6.072 -21.326  1.00  0.94           H  
ATOM   2177  N   THR A 146      11.337  -3.876 -20.903  1.00  0.91           N  
ATOM   2178  CA  THR A 146      10.793  -2.629 -20.401  1.00  0.91           C  
ATOM   2179  C   THR A 146      11.447  -2.351 -19.028  1.00  0.91           C  
ATOM   2180  O   THR A 146      11.663  -3.302 -18.265  1.00  0.91           O  
ATOM   2181  CB  THR A 146       9.269  -2.723 -20.285  1.00  0.91           C  
ATOM   2182  OG1 THR A 146       8.710  -3.003 -21.573  1.00  0.91           O  
ATOM   2183  CG2 THR A 146       8.671  -1.423 -19.769  1.00  0.91           C  
ATOM   2184  H   THR A 146      10.823  -4.740 -20.709  1.00  0.91           H  
ATOM   2185  HA  THR A 146      11.022  -1.849 -21.115  1.00  0.91           H  
ATOM   2186  HB  THR A 146       9.033  -3.532 -19.621  1.00  0.91           H  
ATOM   2187  HG1 THR A 146       8.902  -3.917 -21.808  1.00  0.91           H  
ATOM   2188 1HG2 THR A 146       7.596  -1.502 -19.696  1.00  0.91           H  
ATOM   2189 2HG2 THR A 146       9.075  -1.209 -18.793  1.00  0.91           H  
ATOM   2190 3HG2 THR A 146       8.912  -0.617 -20.453  1.00  0.91           H  
ATOM   2191  N   PRO A 147      11.846  -1.109 -18.693  1.00  0.85           N  
ATOM   2192  CA  PRO A 147      12.372  -0.766 -17.394  1.00  0.85           C  
ATOM   2193  C   PRO A 147      11.370  -1.261 -16.379  1.00  0.85           C  
ATOM   2194  O   PRO A 147      10.164  -1.114 -16.558  1.00  0.85           O  
ATOM   2195  CB  PRO A 147      12.466   0.752 -17.461  1.00  0.85           C  
ATOM   2196  CG  PRO A 147      12.688   1.036 -18.922  1.00  0.85           C  
ATOM   2197  CD  PRO A 147      11.828   0.013 -19.642  1.00  0.85           C  
ATOM   2198  HA  PRO A 147      13.357  -1.237 -17.251  1.00  0.85           H  
ATOM   2199 1HB  PRO A 147      11.535   1.202 -17.082  1.00  0.85           H  
ATOM   2200 2HB  PRO A 147      13.283   1.109 -16.818  1.00  0.85           H  
ATOM   2201 1HG  PRO A 147      12.408   2.080 -19.153  1.00  0.85           H  
ATOM   2202 2HG  PRO A 147      13.755   0.930 -19.151  1.00  0.85           H  
ATOM   2203 1HD  PRO A 147      10.824   0.418 -19.776  1.00  0.85           H  
ATOM   2204 2HD  PRO A 147      12.303  -0.264 -20.572  1.00  0.85           H  
ATOM   2205  N   ALA A 148      11.861  -1.812 -15.292  1.00  0.80           N  
ATOM   2206  CA  ALA A 148      10.990  -2.430 -14.313  1.00  0.80           C  
ATOM   2207  C   ALA A 148       9.906  -1.527 -13.752  1.00  0.80           C  
ATOM   2208  O   ALA A 148       8.752  -1.923 -13.632  1.00  0.80           O  
ATOM   2209  CB  ALA A 148      11.868  -2.913 -13.187  1.00  0.80           C  
ATOM   2210  H   ALA A 148      12.864  -1.861 -15.166  1.00  0.80           H  
ATOM   2211  HA  ALA A 148      10.493  -3.266 -14.797  1.00  0.80           H  
ATOM   2212 1HB  ALA A 148      11.285  -3.433 -12.476  1.00  0.80           H  
ATOM   2213 2HB  ALA A 148      12.617  -3.575 -13.593  1.00  0.80           H  
ATOM   2214 3HB  ALA A 148      12.360  -2.064 -12.707  1.00  0.80           H  
ATOM   2215  N   LEU A 149      10.226  -0.279 -13.501  1.00  0.75           N  
ATOM   2216  CA  LEU A 149       9.246   0.621 -12.915  1.00  0.75           C  
ATOM   2217  C   LEU A 149       8.070   0.941 -13.840  1.00  0.75           C  
ATOM   2218  O   LEU A 149       6.954   1.185 -13.374  1.00  0.75           O  
ATOM   2219  CB  LEU A 149       9.965   1.862 -12.441  1.00  0.75           C  
ATOM   2220  CG  LEU A 149      10.883   1.578 -11.279  1.00  0.75           C  
ATOM   2221  CD1 LEU A 149      11.673   2.756 -10.972  1.00  0.75           C  
ATOM   2222  CD2 LEU A 149      10.049   1.181 -10.092  1.00  0.75           C  
ATOM   2223  H   LEU A 149      11.168   0.040 -13.668  1.00  0.75           H  
ATOM   2224  HA  LEU A 149       8.841   0.130 -12.032  1.00  0.75           H  
ATOM   2225 1HB  LEU A 149      10.559   2.270 -13.261  1.00  0.75           H  
ATOM   2226 2HB  LEU A 149       9.233   2.606 -12.133  1.00  0.75           H  
ATOM   2227  HG  LEU A 149      11.564   0.763 -11.536  1.00  0.75           H  
ATOM   2228 1HD1 LEU A 149      12.328   2.523 -10.134  1.00  0.75           H  
ATOM   2229 2HD1 LEU A 149      12.272   3.033 -11.841  1.00  0.75           H  
ATOM   2230 3HD1 LEU A 149      11.000   3.566 -10.711  1.00  0.75           H  
ATOM   2231 1HD2 LEU A 149      10.694   0.968  -9.267  1.00  0.75           H  
ATOM   2232 2HD2 LEU A 149       9.369   1.991  -9.824  1.00  0.75           H  
ATOM   2233 3HD2 LEU A 149       9.481   0.297 -10.345  1.00  0.75           H  
ATOM   2234  N   ASP A 150       8.275   0.857 -15.159  1.00  0.73           N  
ATOM   2235  CA  ASP A 150       7.200   1.174 -16.095  1.00  0.73           C  
ATOM   2236  C   ASP A 150       6.219   0.012 -16.184  1.00  0.73           C  
ATOM   2237  O   ASP A 150       5.168   0.117 -16.819  1.00  0.73           O  
ATOM   2238  CB  ASP A 150       7.710   1.531 -17.503  1.00  0.73           C  
ATOM   2239  CG  ASP A 150       8.424   2.926 -17.618  1.00  0.73           C  
ATOM   2240  OD1 ASP A 150       8.372   3.700 -16.689  1.00  0.73           O  
ATOM   2241  OD2 ASP A 150       8.982   3.219 -18.655  1.00  0.73           O  
ATOM   2242  H   ASP A 150       9.172   0.545 -15.526  1.00  0.73           H  
ATOM   2243  HA  ASP A 150       6.658   2.039 -15.713  1.00  0.73           H  
ATOM   2244 1HB  ASP A 150       8.429   0.773 -17.801  1.00  0.73           H  
ATOM   2245 2HB  ASP A 150       6.884   1.492 -18.211  1.00  0.73           H  
ATOM   2246  N   LEU A 151       6.563  -1.104 -15.548  1.00  0.71           N  
ATOM   2247  CA  LEU A 151       5.729  -2.273 -15.555  1.00  0.71           C  
ATOM   2248  C   LEU A 151       4.827  -2.338 -14.321  1.00  0.71           C  
ATOM   2249  O   LEU A 151       4.003  -3.250 -14.190  1.00  0.71           O  
ATOM   2250  CB  LEU A 151       6.609  -3.511 -15.660  1.00  0.71           C  
ATOM   2251  CG  LEU A 151       7.422  -3.584 -16.887  1.00  0.71           C  
ATOM   2252  CD1 LEU A 151       8.286  -4.847 -16.842  1.00  0.71           C  
ATOM   2253  CD2 LEU A 151       6.440  -3.529 -18.058  1.00  0.71           C  
ATOM   2254  H   LEU A 151       7.432  -1.158 -15.017  1.00  0.71           H  
ATOM   2255  HA  LEU A 151       5.091  -2.233 -16.436  1.00  0.71           H  
ATOM   2256 1HB  LEU A 151       7.260  -3.586 -14.790  1.00  0.71           H  
ATOM   2257 2HB  LEU A 151       5.978  -4.364 -15.713  1.00  0.71           H  
ATOM   2258  HG  LEU A 151       8.112  -2.737 -16.949  1.00  0.71           H  
ATOM   2259 1HD1 LEU A 151       8.881  -4.902 -17.743  1.00  0.71           H  
ATOM   2260 2HD1 LEU A 151       8.941  -4.800 -15.976  1.00  0.71           H  
ATOM   2261 3HD1 LEU A 151       7.664  -5.730 -16.768  1.00  0.71           H  
ATOM   2262 1HD2 LEU A 151       6.945  -3.595 -18.991  1.00  0.71           H  
ATOM   2263 2HD2 LEU A 151       5.747  -4.316 -17.999  1.00  0.71           H  
ATOM   2264 3HD2 LEU A 151       5.893  -2.586 -18.011  1.00  0.71           H  
ATOM   2265  N   LEU A 152       4.895  -1.336 -13.441  1.00  0.70           N  
ATOM   2266  CA  LEU A 152       4.080  -1.387 -12.226  1.00  0.70           C  
ATOM   2267  C   LEU A 152       2.603  -1.059 -12.458  1.00  0.70           C  
ATOM   2268  O   LEU A 152       2.108   0.013 -12.106  1.00  0.70           O  
ATOM   2269  CB  LEU A 152       4.667  -0.461 -11.158  1.00  0.70           C  
ATOM   2270  CG  LEU A 152       6.032  -0.867 -10.594  1.00  0.70           C  
ATOM   2271  CD1 LEU A 152       6.529   0.217  -9.676  1.00  0.70           C  
ATOM   2272  CD2 LEU A 152       5.868  -2.179  -9.825  1.00  0.70           C  
ATOM   2273  H   LEU A 152       5.545  -0.557 -13.574  1.00  0.70           H  
ATOM   2274  HA  LEU A 152       4.137  -2.399 -11.835  1.00  0.70           H  
ATOM   2275 1HB  LEU A 152       4.778   0.535 -11.592  1.00  0.70           H  
ATOM   2276 2HB  LEU A 152       3.967  -0.400 -10.327  1.00  0.70           H  
ATOM   2277  HG  LEU A 152       6.752  -0.997 -11.401  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 152       7.477  -0.055  -9.256  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 152       6.638   1.127 -10.256  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 152       5.814   0.370  -8.874  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 152       6.816  -2.483  -9.396  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 152       5.146  -2.033  -9.022  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 152       5.508  -2.959 -10.500  1.00  0.70           H  
ATOM   2284  N   SER A 153       1.911  -2.040 -13.039  1.00  0.68           N  
ATOM   2285  CA  SER A 153       0.500  -1.987 -13.399  1.00  0.68           C  
ATOM   2286  C   SER A 153      -0.342  -3.063 -12.729  1.00  0.68           C  
ATOM   2287  O   SER A 153       0.019  -4.242 -12.675  1.00  0.68           O  
ATOM   2288  CB  SER A 153       0.322  -2.149 -14.891  1.00  0.68           C  
ATOM   2289  OG  SER A 153      -1.055  -2.251 -15.219  1.00  0.68           O  
ATOM   2290  H   SER A 153       2.452  -2.858 -13.294  1.00  0.68           H  
ATOM   2291  HA  SER A 153       0.110  -1.013 -13.097  1.00  0.68           H  
ATOM   2292 1HB  SER A 153       0.766  -1.299 -15.410  1.00  0.68           H  
ATOM   2293 2HB  SER A 153       0.848  -3.039 -15.218  1.00  0.68           H  
ATOM   2294  HG  SER A 153      -1.409  -1.355 -15.163  1.00  0.68           H  
ATOM   2295  N   ASP A 154      -1.542  -2.662 -12.335  1.00  0.66           N  
ATOM   2296  CA  ASP A 154      -2.535  -3.540 -11.726  1.00  0.66           C  
ATOM   2297  C   ASP A 154      -3.011  -4.668 -12.645  1.00  0.66           C  
ATOM   2298  O   ASP A 154      -3.610  -5.635 -12.173  1.00  0.66           O  
ATOM   2299  CB  ASP A 154      -3.747  -2.733 -11.259  1.00  0.66           C  
ATOM   2300  CG  ASP A 154      -3.459  -1.869 -10.026  1.00  0.66           C  
ATOM   2301  OD1 ASP A 154      -2.424  -2.056  -9.412  1.00  0.66           O  
ATOM   2302  OD2 ASP A 154      -4.270  -1.043  -9.697  1.00  0.66           O  
ATOM   2303  H   ASP A 154      -1.768  -1.682 -12.436  1.00  0.66           H  
ATOM   2304  HA  ASP A 154      -2.077  -4.002 -10.850  1.00  0.66           H  
ATOM   2305 1HB  ASP A 154      -4.088  -2.090 -12.074  1.00  0.66           H  
ATOM   2306 2HB  ASP A 154      -4.564  -3.416 -11.025  1.00  0.66           H  
ATOM   2307  N   ASP A 155      -2.775  -4.546 -13.954  1.00  0.64           N  
ATOM   2308  CA  ASP A 155      -3.245  -5.569 -14.876  1.00  0.64           C  
ATOM   2309  C   ASP A 155      -2.245  -6.709 -15.095  1.00  0.64           C  
ATOM   2310  O   ASP A 155      -2.538  -7.656 -15.826  1.00  0.64           O  
ATOM   2311  CB  ASP A 155      -3.595  -4.936 -16.219  1.00  0.64           C  
ATOM   2312  CG  ASP A 155      -4.803  -3.997 -16.128  1.00  0.64           C  
ATOM   2313  OD1 ASP A 155      -5.737  -4.322 -15.432  1.00  0.64           O  
ATOM   2314  OD2 ASP A 155      -4.773  -2.961 -16.745  1.00  0.64           O  
ATOM   2315  H   ASP A 155      -2.249  -3.747 -14.315  1.00  0.64           H  
ATOM   2316  HA  ASP A 155      -4.156  -6.000 -14.461  1.00  0.64           H  
ATOM   2317 1HB  ASP A 155      -2.736  -4.370 -16.584  1.00  0.64           H  
ATOM   2318 2HB  ASP A 155      -3.809  -5.718 -16.947  1.00  0.64           H  
ATOM   2319  N   VAL A 156      -1.076  -6.646 -14.468  1.00  0.62           N  
ATOM   2320  CA  VAL A 156      -0.099  -7.716 -14.649  1.00  0.62           C  
ATOM   2321  C   VAL A 156      -0.341  -8.848 -13.648  1.00  0.62           C  
ATOM   2322  O   VAL A 156      -0.584  -8.601 -12.469  1.00  0.62           O  
ATOM   2323  CB  VAL A 156       1.333  -7.177 -14.524  1.00  0.62           C  
ATOM   2324  CG1 VAL A 156       2.342  -8.327 -14.624  1.00  0.62           C  
ATOM   2325  CG2 VAL A 156       1.584  -6.162 -15.612  1.00  0.62           C  
ATOM   2326  H   VAL A 156      -0.847  -5.856 -13.856  1.00  0.62           H  
ATOM   2327  HA  VAL A 156      -0.212  -8.124 -15.655  1.00  0.62           H  
ATOM   2328  HB  VAL A 156       1.458  -6.698 -13.549  1.00  0.62           H  
ATOM   2329 1HG1 VAL A 156       3.340  -7.946 -14.539  1.00  0.62           H  
ATOM   2330 2HG1 VAL A 156       2.167  -9.027 -13.824  1.00  0.62           H  
ATOM   2331 3HG1 VAL A 156       2.235  -8.830 -15.587  1.00  0.62           H  
ATOM   2332 1HG2 VAL A 156       2.598  -5.766 -15.514  1.00  0.62           H  
ATOM   2333 2HG2 VAL A 156       1.467  -6.636 -16.586  1.00  0.62           H  
ATOM   2334 3HG2 VAL A 156       0.867  -5.352 -15.511  1.00  0.62           H  
ATOM   2335  N   GLU A 157      -0.323 -10.092 -14.132  1.00  0.59           N  
ATOM   2336  CA  GLU A 157      -0.493 -11.272 -13.285  1.00  0.59           C  
ATOM   2337  C   GLU A 157       0.848 -11.939 -12.970  1.00  0.59           C  
ATOM   2338  O   GLU A 157       0.981 -12.646 -11.973  1.00  0.59           O  
ATOM   2339  CB  GLU A 157      -1.429 -12.262 -13.952  1.00  0.59           C  
ATOM   2340  CG  GLU A 157      -2.827 -11.709 -14.159  1.00  0.59           C  
ATOM   2341  CD  GLU A 157      -3.741 -12.638 -14.869  1.00  0.59           C  
ATOM   2342  OE1 GLU A 157      -3.342 -13.189 -15.869  1.00  0.59           O  
ATOM   2343  OE2 GLU A 157      -4.856 -12.799 -14.423  1.00  0.59           O  
ATOM   2344  H   GLU A 157      -0.151 -10.231 -15.122  1.00  0.59           H  
ATOM   2345  HA  GLU A 157      -0.940 -10.957 -12.343  1.00  0.59           H  
ATOM   2346 1HB  GLU A 157      -1.026 -12.541 -14.929  1.00  0.59           H  
ATOM   2347 2HB  GLU A 157      -1.499 -13.167 -13.352  1.00  0.59           H  
ATOM   2348 1HG  GLU A 157      -3.255 -11.474 -13.186  1.00  0.59           H  
ATOM   2349 2HG  GLU A 157      -2.754 -10.778 -14.717  1.00  0.59           H  
ATOM   2350  N   LEU A 158       1.841 -11.717 -13.826  1.00  0.58           N  
ATOM   2351  CA  LEU A 158       3.193 -12.253 -13.603  1.00  0.58           C  
ATOM   2352  C   LEU A 158       4.241 -11.353 -14.255  1.00  0.58           C  
ATOM   2353  O   LEU A 158       4.070 -10.938 -15.406  1.00  0.58           O  
ATOM   2354  CB  LEU A 158       3.323 -13.671 -14.178  1.00  0.58           C  
ATOM   2355  CG  LEU A 158       4.701 -14.411 -14.035  1.00  0.58           C  
ATOM   2356  CD1 LEU A 158       4.946 -14.759 -12.590  1.00  0.58           C  
ATOM   2357  CD2 LEU A 158       4.700 -15.648 -14.908  1.00  0.58           C  
ATOM   2358  H   LEU A 158       1.636 -11.178 -14.665  1.00  0.58           H  
ATOM   2359  HA  LEU A 158       3.390 -12.283 -12.530  1.00  0.58           H  
ATOM   2360 1HB  LEU A 158       2.577 -14.294 -13.692  1.00  0.58           H  
ATOM   2361 2HB  LEU A 158       3.088 -13.628 -15.226  1.00  0.58           H  
ATOM   2362  HG  LEU A 158       5.508 -13.750 -14.358  1.00  0.58           H  
ATOM   2363 1HD1 LEU A 158       5.892 -15.256 -12.487  1.00  0.58           H  
ATOM   2364 2HD1 LEU A 158       4.952 -13.862 -12.015  1.00  0.58           H  
ATOM   2365 3HD1 LEU A 158       4.156 -15.416 -12.231  1.00  0.58           H  
ATOM   2366 1HD2 LEU A 158       5.656 -16.158 -14.826  1.00  0.58           H  
ATOM   2367 2HD2 LEU A 158       3.900 -16.323 -14.600  1.00  0.58           H  
ATOM   2368 3HD2 LEU A 158       4.547 -15.329 -15.922  1.00  0.58           H  
ATOM   2369  N   TYR A 159       5.317 -11.055 -13.537  1.00  0.58           N  
ATOM   2370  CA  TYR A 159       6.403 -10.312 -14.164  1.00  0.58           C  
ATOM   2371  C   TYR A 159       7.567 -11.257 -14.372  1.00  0.58           C  
ATOM   2372  O   TYR A 159       7.859 -12.056 -13.483  1.00  0.58           O  
ATOM   2373  CB  TYR A 159       6.936  -9.198 -13.281  1.00  0.58           C  
ATOM   2374  CG  TYR A 159       6.044  -8.111 -12.938  1.00  0.58           C  
ATOM   2375  CD1 TYR A 159       5.326  -8.127 -11.756  1.00  0.58           C  
ATOM   2376  CD2 TYR A 159       5.949  -7.073 -13.775  1.00  0.58           C  
ATOM   2377  CE1 TYR A 159       4.517  -7.060 -11.443  1.00  0.58           C  
ATOM   2378  CE2 TYR A 159       5.144  -6.054 -13.462  1.00  0.58           C  
ATOM   2379  CZ  TYR A 159       4.435  -6.026 -12.318  1.00  0.58           C  
ATOM   2380  OH  TYR A 159       3.644  -4.953 -12.068  1.00  0.58           O  
ATOM   2381  H   TYR A 159       5.391 -11.375 -12.568  1.00  0.58           H  
ATOM   2382  HA  TYR A 159       6.088  -9.924 -15.132  1.00  0.58           H  
ATOM   2383 1HB  TYR A 159       7.284  -9.641 -12.377  1.00  0.58           H  
ATOM   2384 2HB  TYR A 159       7.808  -8.766 -13.767  1.00  0.58           H  
ATOM   2385  HD1 TYR A 159       5.403  -8.973 -11.071  1.00  0.58           H  
ATOM   2386  HD2 TYR A 159       6.522  -7.062 -14.702  1.00  0.58           H  
ATOM   2387  HE1 TYR A 159       3.952  -7.052 -10.516  1.00  0.58           H  
ATOM   2388  HE2 TYR A 159       5.063  -5.256 -14.116  1.00  0.58           H  
ATOM   2389  HH  TYR A 159       3.640  -4.387 -12.869  1.00  0.58           H  
ATOM   2390  N   VAL A 160       8.259 -11.132 -15.492  1.00  0.59           N  
ATOM   2391  CA  VAL A 160       9.462 -11.922 -15.713  1.00  0.59           C  
ATOM   2392  C   VAL A 160      10.580 -10.923 -16.003  1.00  0.59           C  
ATOM   2393  O   VAL A 160      10.450 -10.114 -16.925  1.00  0.59           O  
ATOM   2394  CB  VAL A 160       9.241 -12.883 -16.882  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160      10.440 -13.731 -17.082  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160       7.978 -13.721 -16.625  1.00  0.59           C  
ATOM   2397  H   VAL A 160       7.931 -10.484 -16.210  1.00  0.59           H  
ATOM   2398  HA  VAL A 160       9.712 -12.483 -14.813  1.00  0.59           H  
ATOM   2399  HB  VAL A 160       9.116 -12.308 -17.784  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160      10.275 -14.373 -17.930  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160      11.280 -13.118 -17.258  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160      10.613 -14.331 -16.191  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160       7.814 -14.389 -17.453  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160       8.108 -14.287 -15.720  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160       7.116 -13.069 -16.519  1.00  0.59           H  
ATOM   2406  N   MET A 161      11.613 -10.911 -15.173  1.00  0.61           N  
ATOM   2407  CA  MET A 161      12.638  -9.887 -15.300  1.00  0.61           C  
ATOM   2408  C   MET A 161      14.064 -10.403 -15.531  1.00  0.61           C  
ATOM   2409  O   MET A 161      14.492 -11.372 -14.892  1.00  0.61           O  
ATOM   2410  CB  MET A 161      12.610  -9.079 -14.002  1.00  0.61           C  
ATOM   2411  CG  MET A 161      11.210  -8.564 -13.584  1.00  0.61           C  
ATOM   2412  SD  MET A 161      10.509  -7.383 -14.708  1.00  0.61           S  
ATOM   2413  CE  MET A 161      11.666  -6.098 -14.435  1.00  0.61           C  
ATOM   2414  H   MET A 161      11.670 -11.602 -14.431  1.00  0.61           H  
ATOM   2415  HA  MET A 161      12.384  -9.247 -16.141  1.00  0.61           H  
ATOM   2416 1HB  MET A 161      12.961  -9.712 -13.194  1.00  0.61           H  
ATOM   2417 2HB  MET A 161      13.290  -8.228 -14.083  1.00  0.61           H  
ATOM   2418 1HG  MET A 161      10.526  -9.405 -13.502  1.00  0.61           H  
ATOM   2419 2HG  MET A 161      11.284  -8.100 -12.605  1.00  0.61           H  
ATOM   2420 1HE  MET A 161      11.418  -5.260 -15.056  1.00  0.61           H  
ATOM   2421 2HE  MET A 161      11.638  -5.810 -13.385  1.00  0.61           H  
ATOM   2422 3HE  MET A 161      12.668  -6.449 -14.690  1.00  0.61           H  
ATOM   2423  N   GLU A 162      14.831  -9.649 -16.325  1.00  0.65           N  
ATOM   2424  CA  GLU A 162      16.272  -9.874 -16.497  1.00  0.65           C  
ATOM   2425  C   GLU A 162      17.053  -8.960 -15.556  1.00  0.65           C  
ATOM   2426  O   GLU A 162      16.952  -7.735 -15.657  1.00  0.65           O  
ATOM   2427  CB  GLU A 162      16.688  -9.590 -17.944  1.00  0.65           C  
ATOM   2428  CG  GLU A 162      18.155  -9.761 -18.247  1.00  0.65           C  
ATOM   2429  CD  GLU A 162      18.534  -9.433 -19.691  1.00  0.65           C  
ATOM   2430  OE1 GLU A 162      17.669  -9.093 -20.469  1.00  0.65           O  
ATOM   2431  OE2 GLU A 162      19.703  -9.495 -19.996  1.00  0.65           O  
ATOM   2432  H   GLU A 162      14.381  -8.901 -16.857  1.00  0.65           H  
ATOM   2433  HA  GLU A 162      16.504 -10.914 -16.249  1.00  0.65           H  
ATOM   2434 1HB  GLU A 162      16.151 -10.270 -18.603  1.00  0.65           H  
ATOM   2435 2HB  GLU A 162      16.409  -8.591 -18.228  1.00  0.65           H  
ATOM   2436 1HG  GLU A 162      18.734  -9.122 -17.578  1.00  0.65           H  
ATOM   2437 2HG  GLU A 162      18.409 -10.765 -18.031  1.00  0.65           H  
ATOM   2438  N   LEU A 163      17.795  -9.545 -14.617  1.00  0.69           N  
ATOM   2439  CA  LEU A 163      18.529  -8.737 -13.640  1.00  0.69           C  
ATOM   2440  C   LEU A 163      20.042  -8.797 -13.825  1.00  0.69           C  
ATOM   2441  O   LEU A 163      20.641  -9.881 -13.921  1.00  0.69           O  
ATOM   2442  CB  LEU A 163      18.198  -9.176 -12.202  1.00  0.69           C  
ATOM   2443  CG  LEU A 163      16.850  -8.691 -11.609  1.00  0.69           C  
ATOM   2444  CD1 LEU A 163      15.706  -9.417 -12.251  1.00  0.69           C  
ATOM   2445  CD2 LEU A 163      16.857  -8.945 -10.150  1.00  0.69           C  
ATOM   2446  H   LEU A 163      17.852 -10.565 -14.588  1.00  0.69           H  
ATOM   2447  HA  LEU A 163      18.223  -7.697 -13.755  1.00  0.69           H  
ATOM   2448 1HB  LEU A 163      18.194 -10.266 -12.173  1.00  0.69           H  
ATOM   2449 2HB  LEU A 163      18.997  -8.822 -11.548  1.00  0.69           H  
ATOM   2450  HG  LEU A 163      16.720  -7.623 -11.793  1.00  0.69           H  
ATOM   2451 1HD1 LEU A 163      14.775  -9.073 -11.804  1.00  0.69           H  
ATOM   2452 2HD1 LEU A 163      15.685  -9.220 -13.296  1.00  0.69           H  
ATOM   2453 3HD1 LEU A 163      15.817 -10.477 -12.097  1.00  0.69           H  
ATOM   2454 1HD2 LEU A 163      15.916  -8.617  -9.720  1.00  0.69           H  
ATOM   2455 2HD2 LEU A 163      16.983 -10.005  -9.974  1.00  0.69           H  
ATOM   2456 3HD2 LEU A 163      17.676  -8.393  -9.701  1.00  0.69           H  
ATOM   2457  N   SER A 164      20.669  -7.626 -13.841  1.00  0.74           N  
ATOM   2458  CA  SER A 164      22.114  -7.562 -13.917  1.00  0.74           C  
ATOM   2459  C   SER A 164      22.717  -7.708 -12.537  1.00  0.74           C  
ATOM   2460  O   SER A 164      22.048  -7.457 -11.528  1.00  0.74           O  
ATOM   2461  CB  SER A 164      22.529  -6.249 -14.522  1.00  0.74           C  
ATOM   2462  OG  SER A 164      22.122  -5.189 -13.686  1.00  0.74           O  
ATOM   2463  H   SER A 164      20.139  -6.750 -13.792  1.00  0.74           H  
ATOM   2464  HA  SER A 164      22.471  -8.377 -14.547  1.00  0.74           H  
ATOM   2465 1HB  SER A 164      23.609  -6.226 -14.650  1.00  0.74           H  
ATOM   2466 2HB  SER A 164      22.074  -6.135 -15.501  1.00  0.74           H  
ATOM   2467  HG  SER A 164      21.132  -5.173 -13.780  1.00  0.74           H  
ATOM   2468  N   SER A 165      24.007  -8.035 -12.484  1.00  0.78           N  
ATOM   2469  CA  SER A 165      24.666  -8.154 -11.193  1.00  0.78           C  
ATOM   2470  C   SER A 165      24.730  -6.806 -10.475  1.00  0.78           C  
ATOM   2471  O   SER A 165      24.704  -6.752  -9.248  1.00  0.78           O  
ATOM   2472  CB  SER A 165      26.056  -8.713 -11.399  1.00  0.78           C  
ATOM   2473  OG  SER A 165      26.861  -7.791 -12.071  1.00  0.78           O  
ATOM   2474  H   SER A 165      24.516  -8.219 -13.336  1.00  0.78           H  
ATOM   2475  HA  SER A 165      24.095  -8.849 -10.576  1.00  0.78           H  
ATOM   2476 1HB  SER A 165      26.503  -8.961 -10.433  1.00  0.78           H  
ATOM   2477 2HB  SER A 165      25.995  -9.631 -11.972  1.00  0.78           H  
ATOM   2478  HG  SER A 165      27.066  -7.142 -11.423  1.00  0.78           H  
ATOM   2479  N   PHE A 166      24.760  -5.715 -11.252  1.00  0.81           N  
ATOM   2480  CA  PHE A 166      24.794  -4.366 -10.693  1.00  0.81           C  
ATOM   2481  C   PHE A 166      23.493  -4.124  -9.964  1.00  0.81           C  
ATOM   2482  O   PHE A 166      23.462  -3.674  -8.817  1.00  0.81           O  
ATOM   2483  CB  PHE A 166      24.897  -3.296 -11.762  1.00  0.81           C  
ATOM   2484  CG  PHE A 166      25.087  -1.907 -11.194  1.00  0.81           C  
ATOM   2485  CD1 PHE A 166      26.350  -1.425 -11.049  1.00  0.81           C  
ATOM   2486  CD2 PHE A 166      24.029  -1.101 -10.769  1.00  0.81           C  
ATOM   2487  CE1 PHE A 166      26.577  -0.192 -10.556  1.00  0.81           C  
ATOM   2488  CE2 PHE A 166      24.263   0.167 -10.261  1.00  0.81           C  
ATOM   2489  CZ  PHE A 166      25.544   0.626 -10.159  1.00  0.81           C  
ATOM   2490  H   PHE A 166      24.766  -5.839 -12.254  1.00  0.81           H  
ATOM   2491  HA  PHE A 166      25.623  -4.283  -9.987  1.00  0.81           H  
ATOM   2492 1HB  PHE A 166      25.735  -3.514 -12.419  1.00  0.81           H  
ATOM   2493 2HB  PHE A 166      23.994  -3.293 -12.375  1.00  0.81           H  
ATOM   2494  HD1 PHE A 166      27.188  -2.047 -11.354  1.00  0.81           H  
ATOM   2495  HD2 PHE A 166      23.006  -1.473 -10.850  1.00  0.81           H  
ATOM   2496  HE1 PHE A 166      27.574   0.126 -10.491  1.00  0.81           H  
ATOM   2497  HE2 PHE A 166      23.428   0.799  -9.949  1.00  0.81           H  
ATOM   2498  HZ  PHE A 166      25.742   1.622  -9.764  1.00  0.81           H  
ATOM   2499  N   GLN A 167      22.387  -4.435 -10.637  1.00  0.83           N  
ATOM   2500  CA  GLN A 167      21.105  -4.188 -10.017  1.00  0.83           C  
ATOM   2501  C   GLN A 167      20.996  -4.968  -8.733  1.00  0.83           C  
ATOM   2502  O   GLN A 167      20.563  -4.419  -7.718  1.00  0.83           O  
ATOM   2503  CB  GLN A 167      19.992  -4.530 -10.987  1.00  0.83           C  
ATOM   2504  CG  GLN A 167      19.860  -3.517 -12.102  1.00  0.83           C  
ATOM   2505  CD  GLN A 167      18.997  -3.982 -13.227  1.00  0.83           C  
ATOM   2506  OE1 GLN A 167      19.318  -5.017 -13.860  1.00  0.83           O  
ATOM   2507  NE2 GLN A 167      17.910  -3.256 -13.491  1.00  0.83           N  
ATOM   2508  H   GLN A 167      22.430  -4.823 -11.585  1.00  0.83           H  
ATOM   2509  HA  GLN A 167      21.041  -3.127  -9.780  1.00  0.83           H  
ATOM   2510 1HB  GLN A 167      20.177  -5.515 -11.423  1.00  0.83           H  
ATOM   2511 2HB  GLN A 167      19.044  -4.581 -10.451  1.00  0.83           H  
ATOM   2512 1HG  GLN A 167      19.397  -2.613 -11.688  1.00  0.83           H  
ATOM   2513 2HG  GLN A 167      20.849  -3.276 -12.488  1.00  0.83           H  
ATOM   2514 1HE2 GLN A 167      17.297  -3.519 -14.229  1.00  0.83           H  
ATOM   2515 2HE2 GLN A 167      17.669  -2.424 -12.911  1.00  0.83           H  
ATOM   2516  N   LEU A 168      21.485  -6.205  -8.736  1.00  0.84           N  
ATOM   2517  CA  LEU A 168      21.471  -7.009  -7.530  1.00  0.84           C  
ATOM   2518  C   LEU A 168      22.349  -6.396  -6.429  1.00  0.84           C  
ATOM   2519  O   LEU A 168      21.946  -6.357  -5.266  1.00  0.84           O  
ATOM   2520  CB  LEU A 168      21.869  -8.427  -7.892  1.00  0.84           C  
ATOM   2521  CG  LEU A 168      20.800  -9.155  -8.692  1.00  0.84           C  
ATOM   2522  CD1 LEU A 168      21.326 -10.447  -9.191  1.00  0.84           C  
ATOM   2523  CD2 LEU A 168      19.602  -9.387  -7.775  1.00  0.84           C  
ATOM   2524  H   LEU A 168      21.837  -6.603  -9.609  1.00  0.84           H  
ATOM   2525  HA  LEU A 168      20.451  -7.047  -7.162  1.00  0.84           H  
ATOM   2526 1HB  LEU A 168      22.778  -8.396  -8.486  1.00  0.84           H  
ATOM   2527 2HB  LEU A 168      22.066  -8.986  -6.988  1.00  0.84           H  
ATOM   2528  HG  LEU A 168      20.507  -8.556  -9.556  1.00  0.84           H  
ATOM   2529 1HD1 LEU A 168      20.556 -10.952  -9.754  1.00  0.84           H  
ATOM   2530 2HD1 LEU A 168      22.182 -10.267  -9.835  1.00  0.84           H  
ATOM   2531 3HD1 LEU A 168      21.623 -11.055  -8.341  1.00  0.84           H  
ATOM   2532 1HD2 LEU A 168      18.832  -9.914  -8.314  1.00  0.84           H  
ATOM   2533 2HD2 LEU A 168      19.920  -9.978  -6.929  1.00  0.84           H  
ATOM   2534 3HD2 LEU A 168      19.214  -8.430  -7.424  1.00  0.84           H  
ATOM   2535  N   GLU A 169      23.500  -5.822  -6.786  1.00  0.85           N  
ATOM   2536  CA  GLU A 169      24.359  -5.165  -5.795  1.00  0.85           C  
ATOM   2537  C   GLU A 169      23.594  -4.039  -5.081  1.00  0.85           C  
ATOM   2538  O   GLU A 169      23.787  -3.796  -3.885  1.00  0.85           O  
ATOM   2539  CB  GLU A 169      25.632  -4.582  -6.443  1.00  0.85           C  
ATOM   2540  CG  GLU A 169      26.645  -4.018  -5.428  1.00  0.85           C  
ATOM   2541  CD  GLU A 169      27.944  -3.479  -6.039  1.00  0.85           C  
ATOM   2542  OE1 GLU A 169      28.086  -3.479  -7.236  1.00  0.85           O  
ATOM   2543  OE2 GLU A 169      28.790  -3.063  -5.279  1.00  0.85           O  
ATOM   2544  H   GLU A 169      23.815  -5.879  -7.755  1.00  0.85           H  
ATOM   2545  HA  GLU A 169      24.654  -5.904  -5.051  1.00  0.85           H  
ATOM   2546 1HB  GLU A 169      26.123  -5.353  -7.041  1.00  0.85           H  
ATOM   2547 2HB  GLU A 169      25.357  -3.774  -7.120  1.00  0.85           H  
ATOM   2548 1HG  GLU A 169      26.160  -3.216  -4.877  1.00  0.85           H  
ATOM   2549 2HG  GLU A 169      26.891  -4.805  -4.718  1.00  0.85           H  
ATOM   2550  N   THR A 170      22.713  -3.367  -5.830  1.00  0.86           N  
ATOM   2551  CA  THR A 170      21.924  -2.233  -5.355  1.00  0.86           C  
ATOM   2552  C   THR A 170      20.513  -2.623  -4.881  1.00  0.86           C  
ATOM   2553  O   THR A 170      19.666  -1.744  -4.670  1.00  0.86           O  
ATOM   2554  CB  THR A 170      21.769  -1.193  -6.466  1.00  0.86           C  
ATOM   2555  OG1 THR A 170      21.023  -1.757  -7.555  1.00  0.86           O  
ATOM   2556  CG2 THR A 170      23.139  -0.802  -6.962  1.00  0.86           C  
ATOM   2557  H   THR A 170      22.636  -3.635  -6.816  1.00  0.86           H  
ATOM   2558  HA  THR A 170      22.451  -1.779  -4.517  1.00  0.86           H  
ATOM   2559  HB  THR A 170      21.259  -0.309  -6.096  1.00  0.86           H  
ATOM   2560  HG1 THR A 170      21.032  -2.744  -7.505  1.00  0.86           H  
ATOM   2561 1HG2 THR A 170      23.042  -0.087  -7.752  1.00  0.86           H  
ATOM   2562 2HG2 THR A 170      23.692  -0.370  -6.143  1.00  0.86           H  
ATOM   2563 3HG2 THR A 170      23.664  -1.677  -7.336  1.00  0.86           H  
ATOM   2564  N   THR A 171      20.221  -3.924  -4.795  1.00  0.86           N  
ATOM   2565  CA  THR A 171      18.898  -4.366  -4.369  1.00  0.86           C  
ATOM   2566  C   THR A 171      18.962  -5.182  -3.085  1.00  0.86           C  
ATOM   2567  O   THR A 171      19.574  -6.248  -3.050  1.00  0.86           O  
ATOM   2568  CB  THR A 171      18.242  -5.249  -5.468  1.00  0.86           C  
ATOM   2569  OG1 THR A 171      18.111  -4.499  -6.682  1.00  0.86           O  
ATOM   2570  CG2 THR A 171      16.861  -5.759  -5.048  1.00  0.86           C  
ATOM   2571  H   THR A 171      20.933  -4.624  -5.002  1.00  0.86           H  
ATOM   2572  HA  THR A 171      18.277  -3.495  -4.181  1.00  0.86           H  
ATOM   2573  HB  THR A 171      18.886  -6.103  -5.660  1.00  0.86           H  
ATOM   2574  HG1 THR A 171      18.996  -4.373  -7.069  1.00  0.86           H  
ATOM   2575 1HG2 THR A 171      16.448  -6.369  -5.846  1.00  0.86           H  
ATOM   2576 2HG2 THR A 171      16.953  -6.355  -4.143  1.00  0.86           H  
ATOM   2577 3HG2 THR A 171      16.203  -4.932  -4.860  1.00  0.86           H  
ATOM   2578  N   ASP A 172      18.299  -4.710  -2.028  1.00  0.84           N  
ATOM   2579  CA  ASP A 172      18.249  -5.481  -0.781  1.00  0.84           C  
ATOM   2580  C   ASP A 172      16.975  -6.290  -0.745  1.00  0.84           C  
ATOM   2581  O   ASP A 172      16.928  -7.374  -0.166  1.00  0.84           O  
ATOM   2582  CB  ASP A 172      18.344  -4.620   0.479  1.00  0.84           C  
ATOM   2583  CG  ASP A 172      19.691  -3.915   0.683  1.00  0.84           C  
ATOM   2584  OD1 ASP A 172      20.719  -4.574   0.678  1.00  0.84           O  
ATOM   2585  OD2 ASP A 172      19.678  -2.723   0.894  1.00  0.84           O  
ATOM   2586  H   ASP A 172      17.813  -3.811  -2.097  1.00  0.84           H  
ATOM   2587  HA  ASP A 172      19.077  -6.180  -0.764  1.00  0.84           H  
ATOM   2588 1HB  ASP A 172      17.560  -3.857   0.436  1.00  0.84           H  
ATOM   2589 2HB  ASP A 172      18.135  -5.240   1.350  1.00  0.84           H  
ATOM   2590  N   GLN A 173      15.943  -5.752  -1.373  1.00  0.81           N  
ATOM   2591  CA  GLN A 173      14.662  -6.417  -1.399  1.00  0.81           C  
ATOM   2592  C   GLN A 173      14.209  -6.732  -2.806  1.00  0.81           C  
ATOM   2593  O   GLN A 173      13.988  -5.844  -3.624  1.00  0.81           O  
ATOM   2594  CB  GLN A 173      13.596  -5.575  -0.706  1.00  0.81           C  
ATOM   2595  CG  GLN A 173      12.232  -6.234  -0.711  1.00  0.81           C  
ATOM   2596  CD  GLN A 173      11.227  -5.546   0.183  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173      11.371  -4.377   0.565  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173      10.184  -6.294   0.537  1.00  0.81           N  
ATOM   2599  H   GLN A 173      16.057  -4.858  -1.832  1.00  0.81           H  
ATOM   2600  HA  GLN A 173      14.750  -7.361  -0.865  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173      13.886  -5.391   0.327  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173      13.510  -4.608  -1.204  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173      11.843  -6.214  -1.733  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173      12.337  -7.268  -0.379  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173       9.475  -5.923   1.135  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173      10.114  -7.256   0.185  1.00  0.81           H  
ATOM   2607  N   LEU A 174      14.064  -8.016  -3.062  1.00  0.77           N  
ATOM   2608  CA  LEU A 174      13.584  -8.506  -4.334  1.00  0.77           C  
ATOM   2609  C   LEU A 174      12.515  -9.524  -4.042  1.00  0.77           C  
ATOM   2610  O   LEU A 174      12.805 -10.664  -3.685  1.00  0.77           O  
ATOM   2611  CB  LEU A 174      14.708  -9.150  -5.149  1.00  0.77           C  
ATOM   2612  CG  LEU A 174      14.275  -9.737  -6.495  1.00  0.77           C  
ATOM   2613  CD1 LEU A 174      13.712  -8.652  -7.375  1.00  0.77           C  
ATOM   2614  CD2 LEU A 174      15.459 -10.390  -7.136  1.00  0.77           C  
ATOM   2615  H   LEU A 174      14.289  -8.680  -2.336  1.00  0.77           H  
ATOM   2616  HA  LEU A 174      13.161  -7.687  -4.903  1.00  0.77           H  
ATOM   2617 1HB  LEU A 174      15.475  -8.413  -5.339  1.00  0.77           H  
ATOM   2618 2HB  LEU A 174      15.146  -9.957  -4.561  1.00  0.77           H  
ATOM   2619  HG  LEU A 174      13.495 -10.474  -6.337  1.00  0.77           H  
ATOM   2620 1HD1 LEU A 174      13.404  -9.076  -8.331  1.00  0.77           H  
ATOM   2621 2HD1 LEU A 174      12.854  -8.198  -6.888  1.00  0.77           H  
ATOM   2622 3HD1 LEU A 174      14.475  -7.907  -7.536  1.00  0.77           H  
ATOM   2623 1HD2 LEU A 174      15.164 -10.812  -8.081  1.00  0.77           H  
ATOM   2624 2HD2 LEU A 174      16.244  -9.653  -7.293  1.00  0.77           H  
ATOM   2625 3HD2 LEU A 174      15.823 -11.179  -6.483  1.00  0.77           H  
ATOM   2626  N   ASN A 175      11.268  -9.144  -4.238  1.00  0.72           N  
ATOM   2627  CA  ASN A 175      10.152  -9.998  -3.876  1.00  0.72           C  
ATOM   2628  C   ASN A 175       9.816 -10.946  -5.011  1.00  0.72           C  
ATOM   2629  O   ASN A 175       8.729 -10.896  -5.591  1.00  0.72           O  
ATOM   2630  CB  ASN A 175       8.955  -9.153  -3.512  1.00  0.72           C  
ATOM   2631  CG  ASN A 175       9.184  -8.257  -2.294  1.00  0.72           C  
ATOM   2632  OD1 ASN A 175       9.768  -8.646  -1.261  1.00  0.72           O  
ATOM   2633  ND2 ASN A 175       8.727  -7.034  -2.402  1.00  0.72           N  
ATOM   2634  H   ASN A 175      11.084  -8.221  -4.590  1.00  0.72           H  
ATOM   2635  HA  ASN A 175      10.437 -10.612  -3.018  1.00  0.72           H  
ATOM   2636 1HB  ASN A 175       8.690  -8.516  -4.362  1.00  0.72           H  
ATOM   2637 2HB  ASN A 175       8.103  -9.802  -3.315  1.00  0.72           H  
ATOM   2638 1HD2 ASN A 175       8.828  -6.392  -1.646  1.00  0.72           H  
ATOM   2639 2HD2 ASN A 175       8.272  -6.710  -3.250  1.00  0.72           H  
ATOM   2640  N   ALA A 176      10.779 -11.778  -5.351  1.00  0.68           N  
ATOM   2641  CA  ALA A 176      10.597 -12.735  -6.417  1.00  0.68           C  
ATOM   2642  C   ALA A 176       9.814 -13.905  -5.893  1.00  0.68           C  
ATOM   2643  O   ALA A 176       9.898 -14.253  -4.721  1.00  0.68           O  
ATOM   2644  CB  ALA A 176      11.924 -13.189  -6.996  1.00  0.68           C  
ATOM   2645  H   ALA A 176      11.643 -11.736  -4.812  1.00  0.68           H  
ATOM   2646  HA  ALA A 176      10.020 -12.281  -7.199  1.00  0.68           H  
ATOM   2647 1HB  ALA A 176      11.739 -13.905  -7.802  1.00  0.68           H  
ATOM   2648 2HB  ALA A 176      12.463 -12.336  -7.392  1.00  0.68           H  
ATOM   2649 3HB  ALA A 176      12.518 -13.665  -6.218  1.00  0.68           H  
ATOM   2650  N   GLU A 177       9.051 -14.524  -6.755  1.00  0.64           N  
ATOM   2651  CA  GLU A 177       8.432 -15.767  -6.383  1.00  0.64           C  
ATOM   2652  C   GLU A 177       9.498 -16.810  -6.622  1.00  0.64           C  
ATOM   2653  O   GLU A 177       9.832 -17.617  -5.745  1.00  0.64           O  
ATOM   2654  CB  GLU A 177       7.205 -16.060  -7.250  1.00  0.64           C  
ATOM   2655  CG  GLU A 177       6.403 -17.282  -6.823  1.00  0.64           C  
ATOM   2656  CD  GLU A 177       5.185 -17.545  -7.664  1.00  0.64           C  
ATOM   2657  OE1 GLU A 177       5.079 -16.986  -8.727  1.00  0.64           O  
ATOM   2658  OE2 GLU A 177       4.347 -18.295  -7.222  1.00  0.64           O  
ATOM   2659  H   GLU A 177       8.977 -14.164  -7.692  1.00  0.64           H  
ATOM   2660  HA  GLU A 177       8.159 -15.753  -5.328  1.00  0.64           H  
ATOM   2661 1HB  GLU A 177       6.550 -15.200  -7.215  1.00  0.64           H  
ATOM   2662 2HB  GLU A 177       7.510 -16.195  -8.290  1.00  0.64           H  
ATOM   2663 1HG  GLU A 177       7.039 -18.163  -6.813  1.00  0.64           H  
ATOM   2664 2HG  GLU A 177       6.069 -17.104  -5.822  1.00  0.64           H  
ATOM   2665  N   VAL A 178      10.070 -16.726  -7.821  1.00  0.62           N  
ATOM   2666  CA  VAL A 178      11.061 -17.677  -8.277  1.00  0.62           C  
ATOM   2667  C   VAL A 178      12.299 -16.971  -8.790  1.00  0.62           C  
ATOM   2668  O   VAL A 178      12.192 -15.972  -9.505  1.00  0.62           O  
ATOM   2669  CB  VAL A 178      10.485 -18.584  -9.376  1.00  0.62           C  
ATOM   2670  CG1 VAL A 178      11.515 -19.549  -9.833  1.00  0.62           C  
ATOM   2671  CG2 VAL A 178       9.301 -19.320  -8.840  1.00  0.62           C  
ATOM   2672  H   VAL A 178       9.778 -15.970  -8.441  1.00  0.62           H  
ATOM   2673  HA  VAL A 178      11.340 -18.302  -7.438  1.00  0.62           H  
ATOM   2674  HB  VAL A 178      10.191 -17.984 -10.228  1.00  0.62           H  
ATOM   2675 1HG1 VAL A 178      11.089 -20.175 -10.606  1.00  0.62           H  
ATOM   2676 2HG1 VAL A 178      12.364 -19.014 -10.225  1.00  0.62           H  
ATOM   2677 3HG1 VAL A 178      11.833 -20.169  -8.992  1.00  0.62           H  
ATOM   2678 1HG2 VAL A 178       8.896 -19.960  -9.600  1.00  0.62           H  
ATOM   2679 2HG2 VAL A 178       9.594 -19.908  -8.007  1.00  0.62           H  
ATOM   2680 3HG2 VAL A 178       8.549 -18.620  -8.531  1.00  0.62           H  
ATOM   2681  N   ALA A 179      13.460 -17.475  -8.410  1.00  0.62           N  
ATOM   2682  CA  ALA A 179      14.694 -16.887  -8.903  1.00  0.62           C  
ATOM   2683  C   ALA A 179      15.620 -17.923  -9.474  1.00  0.62           C  
ATOM   2684  O   ALA A 179      15.601 -19.075  -9.038  1.00  0.62           O  
ATOM   2685  CB  ALA A 179      15.423 -16.180  -7.803  1.00  0.62           C  
ATOM   2686  H   ALA A 179      13.461 -18.277  -7.774  1.00  0.62           H  
ATOM   2687  HA  ALA A 179      14.446 -16.181  -9.688  1.00  0.62           H  
ATOM   2688 1HB  ALA A 179      16.323 -15.746  -8.210  1.00  0.62           H  
ATOM   2689 2HB  ALA A 179      14.794 -15.391  -7.386  1.00  0.62           H  
ATOM   2690 3HB  ALA A 179      15.675 -16.886  -7.025  1.00  0.62           H  
ATOM   2691  N   THR A 180      16.448 -17.489 -10.417  1.00  0.64           N  
ATOM   2692  CA  THR A 180      17.488 -18.343 -10.960  1.00  0.64           C  
ATOM   2693  C   THR A 180      18.732 -17.585 -11.324  1.00  0.64           C  
ATOM   2694  O   THR A 180      18.674 -16.421 -11.733  1.00  0.64           O  
ATOM   2695  CB  THR A 180      17.065 -19.048 -12.260  1.00  0.64           C  
ATOM   2696  OG1 THR A 180      18.061 -19.998 -12.631  1.00  0.64           O  
ATOM   2697  CG2 THR A 180      16.931 -18.074 -13.348  1.00  0.64           C  
ATOM   2698  H   THR A 180      16.331 -16.534 -10.759  1.00  0.64           H  
ATOM   2699  HA  THR A 180      17.753 -19.085 -10.211  1.00  0.64           H  
ATOM   2700  HB  THR A 180      16.175 -19.548 -12.100  1.00  0.64           H  
ATOM   2701  HG1 THR A 180      18.196 -20.602 -11.879  1.00  0.64           H  
ATOM   2702 1HG2 THR A 180      16.654 -18.581 -14.259  1.00  0.64           H  
ATOM   2703 2HG2 THR A 180      16.169 -17.362 -13.070  1.00  0.64           H  
ATOM   2704 3HG2 THR A 180      17.886 -17.570 -13.491  1.00  0.64           H  
ATOM   2705  N   VAL A 181      19.833 -18.301 -11.233  1.00  0.68           N  
ATOM   2706  CA  VAL A 181      21.117 -17.848 -11.698  1.00  0.68           C  
ATOM   2707  C   VAL A 181      21.619 -18.897 -12.684  1.00  0.68           C  
ATOM   2708  O   VAL A 181      21.736 -20.083 -12.357  1.00  0.68           O  
ATOM   2709  CB  VAL A 181      22.091 -17.664 -10.529  1.00  0.68           C  
ATOM   2710  CG1 VAL A 181      23.413 -17.229 -11.021  1.00  0.68           C  
ATOM   2711  CG2 VAL A 181      21.590 -16.632  -9.574  1.00  0.68           C  
ATOM   2712  H   VAL A 181      19.758 -19.238 -10.858  1.00  0.68           H  
ATOM   2713  HA  VAL A 181      21.003 -16.899 -12.218  1.00  0.68           H  
ATOM   2714  HB  VAL A 181      22.208 -18.616 -10.016  1.00  0.68           H  
ATOM   2715 1HG1 VAL A 181      24.058 -17.111 -10.169  1.00  0.68           H  
ATOM   2716 2HG1 VAL A 181      23.819 -17.972 -11.700  1.00  0.68           H  
ATOM   2717 3HG1 VAL A 181      23.314 -16.285 -11.540  1.00  0.68           H  
ATOM   2718 1HG2 VAL A 181      22.287 -16.524  -8.743  1.00  0.68           H  
ATOM   2719 2HG2 VAL A 181      21.505 -15.733 -10.050  1.00  0.68           H  
ATOM   2720 3HG2 VAL A 181      20.631 -16.911  -9.208  1.00  0.68           H  
ATOM   2721  N   LEU A 182      21.902 -18.447 -13.885  1.00  0.74           N  
ATOM   2722  CA  LEU A 182      22.348 -19.285 -14.974  1.00  0.74           C  
ATOM   2723  C   LEU A 182      23.870 -19.340 -14.880  1.00  0.74           C  
ATOM   2724  O   LEU A 182      24.434 -18.708 -13.990  1.00  0.74           O  
ATOM   2725  CB  LEU A 182      21.836 -18.670 -16.280  1.00  0.74           C  
ATOM   2726  CG  LEU A 182      20.282 -18.440 -16.315  1.00  0.74           C  
ATOM   2727  CD1 LEU A 182      19.926 -17.742 -17.565  1.00  0.74           C  
ATOM   2728  CD2 LEU A 182      19.533 -19.748 -16.199  1.00  0.74           C  
ATOM   2729  H   LEU A 182      21.754 -17.457 -14.077  1.00  0.74           H  
ATOM   2730  HA  LEU A 182      21.943 -20.288 -14.853  1.00  0.74           H  
ATOM   2731 1HB  LEU A 182      22.318 -17.707 -16.434  1.00  0.74           H  
ATOM   2732 2HB  LEU A 182      22.101 -19.322 -17.109  1.00  0.74           H  
ATOM   2733  HG  LEU A 182      20.001 -17.799 -15.482  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 182      18.862 -17.545 -17.583  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 182      20.475 -16.805 -17.599  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 182      20.191 -18.355 -18.407  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 182      18.460 -19.550 -16.214  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 182      19.795 -20.400 -17.034  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 182      19.798 -20.228 -15.256  1.00  0.74           H  
ATOM   2740  N   ASN A 183      24.532 -20.110 -15.742  1.00  0.83           N  
ATOM   2741  CA  ASN A 183      25.995 -20.251 -15.666  1.00  0.83           C  
ATOM   2742  C   ASN A 183      26.686 -18.910 -15.449  1.00  0.83           C  
ATOM   2743  O   ASN A 183      26.314 -17.915 -16.084  1.00  0.83           O  
ATOM   2744  CB  ASN A 183      26.533 -20.877 -16.934  1.00  0.83           C  
ATOM   2745  CG  ASN A 183      26.220 -22.338 -17.079  1.00  0.83           C  
ATOM   2746  OD1 ASN A 183      25.971 -23.043 -16.100  1.00  0.83           O  
ATOM   2747  ND2 ASN A 183      26.234 -22.811 -18.301  1.00  0.83           N  
ATOM   2748  H   ASN A 183      24.025 -20.608 -16.458  1.00  0.83           H  
ATOM   2749  HA  ASN A 183      26.243 -20.886 -14.811  1.00  0.83           H  
ATOM   2750 1HB  ASN A 183      26.127 -20.345 -17.797  1.00  0.83           H  
ATOM   2751 2HB  ASN A 183      27.617 -20.749 -16.957  1.00  0.83           H  
ATOM   2752 1HD2 ASN A 183      26.038 -23.778 -18.467  1.00  0.83           H  
ATOM   2753 2HD2 ASN A 183      26.446 -22.205 -19.068  1.00  0.83           H  
ATOM   2754  N   ILE A 184      27.691 -18.889 -14.558  1.00  0.93           N  
ATOM   2755  CA  ILE A 184      28.392 -17.645 -14.244  1.00  0.93           C  
ATOM   2756  C   ILE A 184      29.823 -17.592 -14.790  1.00  0.93           C  
ATOM   2757  O   ILE A 184      30.665 -18.413 -14.424  1.00  0.93           O  
ATOM   2758  CB  ILE A 184      28.479 -17.491 -12.725  1.00  0.93           C  
ATOM   2759  CG1 ILE A 184      27.087 -17.510 -12.118  1.00  0.93           C  
ATOM   2760  CG2 ILE A 184      29.216 -16.171 -12.408  1.00  0.93           C  
ATOM   2761  CD1 ILE A 184      27.120 -17.591 -10.615  1.00  0.93           C  
ATOM   2762  H   ILE A 184      27.966 -19.746 -14.055  1.00  0.93           H  
ATOM   2763  HA  ILE A 184      27.831 -16.812 -14.666  1.00  0.93           H  
ATOM   2764  HB  ILE A 184      29.012 -18.340 -12.303  1.00  0.93           H  
ATOM   2765 1HG1 ILE A 184      26.540 -16.642 -12.435  1.00  0.93           H  
ATOM   2766 2HG1 ILE A 184      26.560 -18.394 -12.479  1.00  0.93           H  
ATOM   2767 1HG2 ILE A 184      29.287 -16.017 -11.348  1.00  0.93           H  
ATOM   2768 2HG2 ILE A 184      30.219 -16.199 -12.836  1.00  0.93           H  
ATOM   2769 3HG2 ILE A 184      28.682 -15.359 -12.837  1.00  0.93           H  
ATOM   2770 1HD1 ILE A 184      26.140 -17.631 -10.219  1.00  0.93           H  
ATOM   2771 2HD1 ILE A 184      27.660 -18.494 -10.320  1.00  0.93           H  
ATOM   2772 3HD1 ILE A 184      27.624 -16.720 -10.219  1.00  0.93           H  
ATOM   2773  N   SER A 185      30.109 -16.617 -15.650  1.00  1.05           N  
ATOM   2774  CA  SER A 185      31.450 -16.489 -16.217  1.00  1.05           C  
ATOM   2775  C   SER A 185      32.259 -15.406 -15.511  1.00  1.05           C  
ATOM   2776  O   SER A 185      31.776 -14.724 -14.615  1.00  1.05           O  
ATOM   2777  CB  SER A 185      31.416 -16.170 -17.694  1.00  1.05           C  
ATOM   2778  OG  SER A 185      31.082 -14.828 -17.922  1.00  1.05           O  
ATOM   2779  H   SER A 185      29.381 -15.969 -15.934  1.00  1.05           H  
ATOM   2780  HA  SER A 185      31.973 -17.436 -16.086  1.00  1.05           H  
ATOM   2781 1HB  SER A 185      32.395 -16.375 -18.131  1.00  1.05           H  
ATOM   2782 2HB  SER A 185      30.698 -16.816 -18.195  1.00  1.05           H  
ATOM   2783  HG  SER A 185      31.487 -14.629 -18.816  1.00  1.05           H  
ATOM   2784  N   GLU A 186      33.497 -15.249 -15.948  1.00  1.17           N  
ATOM   2785  CA  GLU A 186      34.436 -14.258 -15.436  1.00  1.17           C  
ATOM   2786  C   GLU A 186      34.430 -12.971 -16.273  1.00  1.17           C  
ATOM   2787  O   GLU A 186      35.211 -12.051 -16.030  1.00  1.17           O  
ATOM   2788  CB  GLU A 186      35.847 -14.857 -15.443  1.00  1.17           C  
ATOM   2789  CG  GLU A 186      36.033 -16.040 -14.514  1.00  1.17           C  
ATOM   2790  CD  GLU A 186      37.436 -16.594 -14.525  1.00  1.17           C  
ATOM   2791  OE1 GLU A 186      38.252 -16.080 -15.251  1.00  1.17           O  
ATOM   2792  OE2 GLU A 186      37.691 -17.530 -13.805  1.00  1.17           O  
ATOM   2793  H   GLU A 186      33.817 -15.857 -16.689  1.00  1.17           H  
ATOM   2794  HA  GLU A 186      34.152 -14.007 -14.414  1.00  1.17           H  
ATOM   2795 1HB  GLU A 186      36.078 -15.201 -16.452  1.00  1.17           H  
ATOM   2796 2HB  GLU A 186      36.578 -14.100 -15.194  1.00  1.17           H  
ATOM   2797 1HG  GLU A 186      35.804 -15.720 -13.518  1.00  1.17           H  
ATOM   2798 2HG  GLU A 186      35.328 -16.824 -14.786  1.00  1.17           H  
ATOM   2799  N   ASP A 187      33.515 -12.869 -17.231  1.00  1.30           N  
ATOM   2800  CA  ASP A 187      33.578 -11.780 -18.203  1.00  1.30           C  
ATOM   2801  C   ASP A 187      33.187 -10.395 -17.695  1.00  1.30           C  
ATOM   2802  O   ASP A 187      33.674  -9.393 -18.209  1.00  1.30           O  
ATOM   2803  CB  ASP A 187      32.697 -12.138 -19.384  1.00  1.30           C  
ATOM   2804  CG  ASP A 187      33.252 -13.299 -20.265  1.00  1.30           C  
ATOM   2805  OD1 ASP A 187      34.154 -13.065 -21.041  1.00  1.30           O  
ATOM   2806  OD2 ASP A 187      32.731 -14.418 -20.167  1.00  1.30           O  
ATOM   2807  H   ASP A 187      32.799 -13.590 -17.341  1.00  1.30           H  
ATOM   2808  HA  ASP A 187      34.608 -11.715 -18.556  1.00  1.30           H  
ATOM   2809 1HB  ASP A 187      31.700 -12.395 -19.028  1.00  1.30           H  
ATOM   2810 2HB  ASP A 187      32.590 -11.250 -20.009  1.00  1.30           H  
ATOM   2811  N   HIS A 188      32.327 -10.313 -16.694  1.00  1.41           N  
ATOM   2812  CA  HIS A 188      31.914  -9.003 -16.198  1.00  1.41           C  
ATOM   2813  C   HIS A 188      32.612  -8.671 -14.874  1.00  1.41           C  
ATOM   2814  O   HIS A 188      32.236  -7.726 -14.164  1.00  1.41           O  
ATOM   2815  CB  HIS A 188      30.401  -8.957 -16.041  1.00  1.41           C  
ATOM   2816  CG  HIS A 188      29.661  -9.116 -17.353  1.00  1.41           C  
ATOM   2817  ND1 HIS A 188      29.597  -8.112 -18.297  1.00  1.41           N  
ATOM   2818  CD2 HIS A 188      28.972 -10.167 -17.874  1.00  1.41           C  
ATOM   2819  CE1 HIS A 188      28.896  -8.532 -19.343  1.00  1.41           C  
ATOM   2820  NE2 HIS A 188      28.504  -9.777 -19.116  1.00  1.41           N  
ATOM   2821  H   HIS A 188      31.951 -11.155 -16.277  1.00  1.41           H  
ATOM   2822  HA  HIS A 188      32.194  -8.234 -16.917  1.00  1.41           H  
ATOM   2823 1HB  HIS A 188      30.106  -9.747 -15.394  1.00  1.41           H  
ATOM   2824 2HB  HIS A 188      30.101  -8.018 -15.577  1.00  1.41           H  
ATOM   2825  HD1 HIS A 188      30.016  -7.205 -18.225  1.00  1.41           H  
ATOM   2826  HD2 HIS A 188      28.756 -11.171 -17.499  1.00  1.41           H  
ATOM   2827  HE1 HIS A 188      28.734  -7.879 -20.199  1.00  1.41           H  
ATOM   2828  N   MET A 189      33.676  -9.424 -14.568  1.00  1.50           N  
ATOM   2829  CA  MET A 189      34.437  -9.255 -13.336  1.00  1.50           C  
ATOM   2830  C   MET A 189      35.078  -7.887 -13.157  1.00  1.50           C  
ATOM   2831  O   MET A 189      35.408  -7.520 -12.039  1.00  1.50           O  
ATOM   2832  CB  MET A 189      35.533 -10.284 -13.225  1.00  1.50           C  
ATOM   2833  CG  MET A 189      36.146 -10.363 -11.833  1.00  1.50           C  
ATOM   2834  SD  MET A 189      37.448 -11.560 -11.758  1.00  1.50           S  
ATOM   2835  CE  MET A 189      36.553 -12.845 -12.543  1.00  1.50           C  
ATOM   2836  H   MET A 189      33.978 -10.172 -15.200  1.00  1.50           H  
ATOM   2837  HA  MET A 189      33.749  -9.400 -12.502  1.00  1.50           H  
ATOM   2838 1HB  MET A 189      35.130 -11.264 -13.477  1.00  1.50           H  
ATOM   2839 2HB  MET A 189      36.324 -10.058 -13.946  1.00  1.50           H  
ATOM   2840 1HG  MET A 189      36.547  -9.389 -11.544  1.00  1.50           H  
ATOM   2841 2HG  MET A 189      35.376 -10.643 -11.111  1.00  1.50           H  
ATOM   2842 1HE  MET A 189      37.165 -13.746 -12.605  1.00  1.50           H  
ATOM   2843 2HE  MET A 189      35.651 -13.039 -11.995  1.00  1.50           H  
ATOM   2844 3HE  MET A 189      36.288 -12.522 -13.544  1.00  1.50           H  
ATOM   2845  N   ASP A 190      35.276  -7.123 -14.232  1.00  1.56           N  
ATOM   2846  CA  ASP A 190      35.937  -5.818 -14.125  1.00  1.56           C  
ATOM   2847  C   ASP A 190      35.275  -4.842 -13.140  1.00  1.56           C  
ATOM   2848  O   ASP A 190      35.923  -3.902 -12.682  1.00  1.56           O  
ATOM   2849  CB  ASP A 190      36.062  -5.143 -15.497  1.00  1.56           C  
ATOM   2850  CG  ASP A 190      37.153  -5.766 -16.387  1.00  1.56           C  
ATOM   2851  OD1 ASP A 190      37.938  -6.538 -15.881  1.00  1.56           O  
ATOM   2852  OD2 ASP A 190      37.210  -5.435 -17.549  1.00  1.56           O  
ATOM   2853  H   ASP A 190      34.975  -7.463 -15.135  1.00  1.56           H  
ATOM   2854  HA  ASP A 190      36.950  -5.998 -13.764  1.00  1.56           H  
ATOM   2855 1HB  ASP A 190      35.106  -5.214 -16.021  1.00  1.56           H  
ATOM   2856 2HB  ASP A 190      36.282  -4.083 -15.361  1.00  1.56           H  
ATOM   2857  N   ARG A 191      33.993  -5.030 -12.818  1.00  1.58           N  
ATOM   2858  CA  ARG A 191      33.348  -4.128 -11.859  1.00  1.58           C  
ATOM   2859  C   ARG A 191      33.451  -4.645 -10.413  1.00  1.58           C  
ATOM   2860  O   ARG A 191      32.884  -4.048  -9.495  1.00  1.58           O  
ATOM   2861  CB  ARG A 191      31.882  -3.895 -12.198  1.00  1.58           C  
ATOM   2862  CG  ARG A 191      31.619  -3.133 -13.493  1.00  1.58           C  
ATOM   2863  CD  ARG A 191      30.160  -2.845 -13.658  1.00  1.58           C  
ATOM   2864  NE  ARG A 191      29.861  -2.112 -14.890  1.00  1.58           N  
ATOM   2865  CZ  ARG A 191      28.656  -1.567 -15.174  1.00  1.58           C  
ATOM   2866  NH1 ARG A 191      27.686  -1.674 -14.298  1.00  1.58           N  
ATOM   2867  NH2 ARG A 191      28.466  -0.935 -16.320  1.00  1.58           N  
ATOM   2868  H   ARG A 191      33.474  -5.820 -13.211  1.00  1.58           H  
ATOM   2869  HA  ARG A 191      33.853  -3.164 -11.907  1.00  1.58           H  
ATOM   2870 1HB  ARG A 191      31.389  -4.856 -12.297  1.00  1.58           H  
ATOM   2871 2HB  ARG A 191      31.397  -3.362 -11.381  1.00  1.58           H  
ATOM   2872 1HG  ARG A 191      32.161  -2.187 -13.476  1.00  1.58           H  
ATOM   2873 2HG  ARG A 191      31.955  -3.732 -14.342  1.00  1.58           H  
ATOM   2874 1HD  ARG A 191      29.611  -3.787 -13.683  1.00  1.58           H  
ATOM   2875 2HD  ARG A 191      29.812  -2.247 -12.816  1.00  1.58           H  
ATOM   2876  HE  ARG A 191      30.598  -2.020 -15.579  1.00  1.58           H  
ATOM   2877 1HH1 ARG A 191      27.868  -2.159 -13.435  1.00  1.58           H  
ATOM   2878 2HH1 ARG A 191      26.751  -1.260 -14.471  1.00  1.58           H  
ATOM   2879 1HH2 ARG A 191      29.222  -0.859 -16.986  1.00  1.58           H  
ATOM   2880 2HH2 ARG A 191      27.568  -0.534 -16.535  1.00  1.58           H  
ATOM   2881  N   TYR A 192      34.147  -5.770 -10.222  1.00  1.56           N  
ATOM   2882  CA  TYR A 192      34.261  -6.448  -8.934  1.00  1.56           C  
ATOM   2883  C   TYR A 192      35.692  -6.652  -8.434  1.00  1.56           C  
ATOM   2884  O   TYR A 192      36.645  -6.731  -9.204  1.00  1.56           O  
ATOM   2885  CB  TYR A 192      33.532  -7.785  -9.041  1.00  1.56           C  
ATOM   2886  CG  TYR A 192      32.094  -7.569  -9.258  1.00  1.56           C  
ATOM   2887  CD1 TYR A 192      31.610  -7.367 -10.535  1.00  1.56           C  
ATOM   2888  CD2 TYR A 192      31.250  -7.522  -8.171  1.00  1.56           C  
ATOM   2889  CE1 TYR A 192      30.278  -7.100 -10.714  1.00  1.56           C  
ATOM   2890  CE2 TYR A 192      29.928  -7.264  -8.347  1.00  1.56           C  
ATOM   2891  CZ  TYR A 192      29.441  -7.049  -9.605  1.00  1.56           C  
ATOM   2892  OH  TYR A 192      28.131  -6.774  -9.772  1.00  1.56           O  
ATOM   2893  H   TYR A 192      34.614  -6.206 -11.013  1.00  1.56           H  
ATOM   2894  HA  TYR A 192      33.749  -5.838  -8.190  1.00  1.56           H  
ATOM   2895 1HB  TYR A 192      33.931  -8.365  -9.879  1.00  1.56           H  
ATOM   2896 2HB  TYR A 192      33.668  -8.359  -8.145  1.00  1.56           H  
ATOM   2897  HD1 TYR A 192      32.282  -7.401 -11.395  1.00  1.56           H  
ATOM   2898  HD2 TYR A 192      31.642  -7.678  -7.169  1.00  1.56           H  
ATOM   2899  HE1 TYR A 192      29.885  -6.927 -11.716  1.00  1.56           H  
ATOM   2900  HE2 TYR A 192      29.259  -7.217  -7.486  1.00  1.56           H  
ATOM   2901  HH  TYR A 192      27.911  -6.957 -10.667  1.00  1.56           H  
ATOM   2902  N   SER A 193      35.832  -6.785  -7.113  1.00  1.51           N  
ATOM   2903  CA  SER A 193      37.128  -7.049  -6.477  1.00  1.51           C  
ATOM   2904  C   SER A 193      37.679  -8.456  -6.759  1.00  1.51           C  
ATOM   2905  O   SER A 193      38.848  -8.739  -6.491  1.00  1.51           O  
ATOM   2906  CB  SER A 193      37.014  -6.847  -4.984  1.00  1.51           C  
ATOM   2907  OG  SER A 193      36.181  -7.820  -4.420  1.00  1.51           O  
ATOM   2908  H   SER A 193      35.015  -6.695  -6.526  1.00  1.51           H  
ATOM   2909  HA  SER A 193      37.846  -6.326  -6.868  1.00  1.51           H  
ATOM   2910 1HB  SER A 193      38.005  -6.910  -4.536  1.00  1.51           H  
ATOM   2911 2HB  SER A 193      36.619  -5.855  -4.774  1.00  1.51           H  
ATOM   2912  HG  SER A 193      36.540  -8.668  -4.708  1.00  1.51           H  
ATOM   2913  N   GLY A 194      36.827  -9.340  -7.270  1.00  1.43           N  
ATOM   2914  CA  GLY A 194      37.218 -10.707  -7.596  1.00  1.43           C  
ATOM   2915  C   GLY A 194      36.016 -11.556  -7.984  1.00  1.43           C  
ATOM   2916  O   GLY A 194      34.866 -11.206  -7.698  1.00  1.43           O  
ATOM   2917  H   GLY A 194      35.890  -9.031  -7.468  1.00  1.43           H  
ATOM   2918 1HA  GLY A 194      37.934 -10.689  -8.419  1.00  1.43           H  
ATOM   2919 2HA  GLY A 194      37.723 -11.154  -6.741  1.00  1.43           H  
ATOM   2920  N   LEU A 195      36.284 -12.723  -8.558  1.00  1.33           N  
ATOM   2921  CA  LEU A 195      35.198 -13.596  -8.971  1.00  1.33           C  
ATOM   2922  C   LEU A 195      34.179 -13.901  -7.849  1.00  1.33           C  
ATOM   2923  O   LEU A 195      32.980 -13.809  -8.113  1.00  1.33           O  
ATOM   2924  CB  LEU A 195      35.744 -14.877  -9.634  1.00  1.33           C  
ATOM   2925  CG  LEU A 195      34.714 -15.839 -10.064  1.00  1.33           C  
ATOM   2926  CD1 LEU A 195      33.787 -15.192 -11.122  1.00  1.33           C  
ATOM   2927  CD2 LEU A 195      35.387 -17.087 -10.614  1.00  1.33           C  
ATOM   2928  H   LEU A 195      37.243 -12.981  -8.751  1.00  1.33           H  
ATOM   2929  HA  LEU A 195      34.649 -13.072  -9.752  1.00  1.33           H  
ATOM   2930 1HB  LEU A 195      36.309 -14.612 -10.496  1.00  1.33           H  
ATOM   2931 2HB  LEU A 195      36.411 -15.394  -8.989  1.00  1.33           H  
ATOM   2932  HG  LEU A 195      34.142 -16.091  -9.224  1.00  1.33           H  
ATOM   2933 1HD1 LEU A 195      33.011 -15.896 -11.423  1.00  1.33           H  
ATOM   2934 2HD1 LEU A 195      33.323 -14.310 -10.697  1.00  1.33           H  
ATOM   2935 3HD1 LEU A 195      34.355 -14.912 -11.989  1.00  1.33           H  
ATOM   2936 1HD2 LEU A 195      34.633 -17.812 -10.917  1.00  1.33           H  
ATOM   2937 2HD2 LEU A 195      35.998 -16.826 -11.476  1.00  1.33           H  
ATOM   2938 3HD2 LEU A 195      36.022 -17.524  -9.843  1.00  1.33           H  
ATOM   2939  N   PRO A 196      34.568 -14.277  -6.604  1.00  1.23           N  
ATOM   2940  CA  PRO A 196      33.642 -14.510  -5.509  1.00  1.23           C  
ATOM   2941  C   PRO A 196      32.692 -13.340  -5.267  1.00  1.23           C  
ATOM   2942  O   PRO A 196      31.542 -13.548  -4.886  1.00  1.23           O  
ATOM   2943  CB  PRO A 196      34.581 -14.700  -4.316  1.00  1.23           C  
ATOM   2944  CG  PRO A 196      35.842 -15.254  -4.922  1.00  1.23           C  
ATOM   2945  CD  PRO A 196      35.988 -14.512  -6.228  1.00  1.23           C  
ATOM   2946  HA  PRO A 196      33.076 -15.428  -5.693  1.00  1.23           H  
ATOM   2947 1HB  PRO A 196      34.738 -13.739  -3.807  1.00  1.23           H  
ATOM   2948 2HB  PRO A 196      34.122 -15.380  -3.584  1.00  1.23           H  
ATOM   2949 1HG  PRO A 196      36.693 -15.094  -4.241  1.00  1.23           H  
ATOM   2950 2HG  PRO A 196      35.748 -16.341  -5.062  1.00  1.23           H  
ATOM   2951 1HD  PRO A 196      36.513 -13.574  -6.036  1.00  1.23           H  
ATOM   2952 2HD  PRO A 196      36.508 -15.147  -6.910  1.00  1.23           H  
ATOM   2953  N   ALA A 197      33.151 -12.102  -5.501  1.00  1.14           N  
ATOM   2954  CA  ALA A 197      32.297 -10.941  -5.285  1.00  1.14           C  
ATOM   2955  C   ALA A 197      31.189 -10.938  -6.321  1.00  1.14           C  
ATOM   2956  O   ALA A 197      30.039 -10.589  -6.037  1.00  1.14           O  
ATOM   2957  CB  ALA A 197      33.115  -9.668  -5.346  1.00  1.14           C  
ATOM   2958  H   ALA A 197      34.077 -11.944  -5.879  1.00  1.14           H  
ATOM   2959  HA  ALA A 197      31.840 -11.026  -4.301  1.00  1.14           H  
ATOM   2960 1HB  ALA A 197      32.470  -8.811  -5.172  1.00  1.14           H  
ATOM   2961 2HB  ALA A 197      33.893  -9.697  -4.585  1.00  1.14           H  
ATOM   2962 3HB  ALA A 197      33.570  -9.587  -6.312  1.00  1.14           H  
ATOM   2963  N   TYR A 198      31.557 -11.350  -7.531  1.00  1.06           N  
ATOM   2964  CA  TYR A 198      30.633 -11.413  -8.651  1.00  1.06           C  
ATOM   2965  C   TYR A 198      29.577 -12.488  -8.371  1.00  1.06           C  
ATOM   2966  O   TYR A 198      28.372 -12.258  -8.555  1.00  1.06           O  
ATOM   2967  CB  TYR A 198      31.422 -11.618  -9.955  1.00  1.06           C  
ATOM   2968  CG  TYR A 198      30.610 -11.616 -11.200  1.00  1.06           C  
ATOM   2969  CD1 TYR A 198      29.951 -10.478 -11.523  1.00  1.06           C  
ATOM   2970  CD2 TYR A 198      30.572 -12.709 -12.048  1.00  1.06           C  
ATOM   2971  CE1 TYR A 198      29.209 -10.386 -12.654  1.00  1.06           C  
ATOM   2972  CE2 TYR A 198      29.828 -12.630 -13.212  1.00  1.06           C  
ATOM   2973  CZ  TYR A 198      29.134 -11.466 -13.507  1.00  1.06           C  
ATOM   2974  OH  TYR A 198      28.332 -11.385 -14.640  1.00  1.06           O  
ATOM   2975  H   TYR A 198      32.539 -11.609  -7.674  1.00  1.06           H  
ATOM   2976  HA  TYR A 198      30.115 -10.457  -8.724  1.00  1.06           H  
ATOM   2977 1HB  TYR A 198      32.184 -10.838 -10.042  1.00  1.06           H  
ATOM   2978 2HB  TYR A 198      31.937 -12.560  -9.913  1.00  1.06           H  
ATOM   2979  HD1 TYR A 198      30.007  -9.658 -10.853  1.00  1.06           H  
ATOM   2980  HD2 TYR A 198      31.117 -13.624 -11.805  1.00  1.06           H  
ATOM   2981  HE1 TYR A 198      28.670  -9.467 -12.878  1.00  1.06           H  
ATOM   2982  HE2 TYR A 198      29.773 -13.482 -13.889  1.00  1.06           H  
ATOM   2983  HH  TYR A 198      28.039 -10.471 -14.762  1.00  1.06           H  
ATOM   2984  N   HIS A 199      30.022 -13.647  -7.871  1.00  1.00           N  
ATOM   2985  CA  HIS A 199      29.080 -14.725  -7.570  1.00  1.00           C  
ATOM   2986  C   HIS A 199      28.128 -14.318  -6.454  1.00  1.00           C  
ATOM   2987  O   HIS A 199      26.912 -14.515  -6.561  1.00  1.00           O  
ATOM   2988  CB  HIS A 199      29.808 -15.982  -7.075  1.00  1.00           C  
ATOM   2989  CG  HIS A 199      30.578 -16.710  -8.093  1.00  1.00           C  
ATOM   2990  ND1 HIS A 199      30.002 -17.285  -9.171  1.00  1.00           N  
ATOM   2991  CD2 HIS A 199      31.879 -16.970  -8.186  1.00  1.00           C  
ATOM   2992  CE1 HIS A 199      30.933 -17.852  -9.913  1.00  1.00           C  
ATOM   2993  NE2 HIS A 199      32.069 -17.673  -9.333  1.00  1.00           N  
ATOM   2994  H   HIS A 199      31.029 -13.771  -7.738  1.00  1.00           H  
ATOM   2995  HA  HIS A 199      28.495 -14.969  -8.455  1.00  1.00           H  
ATOM   2996 1HB  HIS A 199      30.490 -15.702  -6.271  1.00  1.00           H  
ATOM   2997 2HB  HIS A 199      29.076 -16.672  -6.649  1.00  1.00           H  
ATOM   2998  HD2 HIS A 199      32.647 -16.673  -7.493  1.00  1.00           H  
ATOM   2999  HE1 HIS A 199      30.783 -18.390 -10.846  1.00  1.00           H  
ATOM   3000  HE2 HIS A 199      32.964 -17.997  -9.670  1.00  1.00           H  
ATOM   3001  N   LEU A 200      28.668 -13.698  -5.406  1.00  0.95           N  
ATOM   3002  CA  LEU A 200      27.836 -13.290  -4.294  1.00  0.95           C  
ATOM   3003  C   LEU A 200      26.842 -12.223  -4.710  1.00  0.95           C  
ATOM   3004  O   LEU A 200      25.701 -12.229  -4.252  1.00  0.95           O  
ATOM   3005  CB  LEU A 200      28.704 -12.827  -3.130  1.00  0.95           C  
ATOM   3006  CG  LEU A 200      29.490 -13.959  -2.454  1.00  0.95           C  
ATOM   3007  CD1 LEU A 200      30.452 -13.371  -1.440  1.00  0.95           C  
ATOM   3008  CD2 LEU A 200      28.503 -14.931  -1.808  1.00  0.95           C  
ATOM   3009  H   LEU A 200      29.675 -13.541  -5.357  1.00  0.95           H  
ATOM   3010  HA  LEU A 200      27.274 -14.160  -3.960  1.00  0.95           H  
ATOM   3011 1HB  LEU A 200      29.425 -12.098  -3.508  1.00  0.95           H  
ATOM   3012 2HB  LEU A 200      28.076 -12.347  -2.385  1.00  0.95           H  
ATOM   3013  HG  LEU A 200      30.070 -14.496  -3.197  1.00  0.95           H  
ATOM   3014 1HD1 LEU A 200      31.017 -14.174  -0.968  1.00  0.95           H  
ATOM   3015 2HD1 LEU A 200      31.139 -12.694  -1.951  1.00  0.95           H  
ATOM   3016 3HD1 LEU A 200      29.895 -12.824  -0.682  1.00  0.95           H  
ATOM   3017 1HD2 LEU A 200      29.052 -15.745  -1.334  1.00  0.95           H  
ATOM   3018 2HD2 LEU A 200      27.911 -14.409  -1.057  1.00  0.95           H  
ATOM   3019 3HD2 LEU A 200      27.839 -15.340  -2.574  1.00  0.95           H  
ATOM   3020  N   ALA A 201      27.235 -11.306  -5.600  1.00  0.92           N  
ATOM   3021  CA  ALA A 201      26.269 -10.318  -6.049  1.00  0.92           C  
ATOM   3022  C   ALA A 201      25.098 -11.023  -6.728  1.00  0.92           C  
ATOM   3023  O   ALA A 201      23.934 -10.746  -6.434  1.00  0.92           O  
ATOM   3024  CB  ALA A 201      26.917  -9.333  -7.009  1.00  0.92           C  
ATOM   3025  H   ALA A 201      28.195 -11.277  -5.945  1.00  0.92           H  
ATOM   3026  HA  ALA A 201      25.894  -9.783  -5.180  1.00  0.92           H  
ATOM   3027 1HB  ALA A 201      26.184  -8.588  -7.332  1.00  0.92           H  
ATOM   3028 2HB  ALA A 201      27.743  -8.836  -6.506  1.00  0.92           H  
ATOM   3029 3HB  ALA A 201      27.297  -9.871  -7.879  1.00  0.92           H  
ATOM   3030  N   LYS A 202      25.387 -12.033  -7.552  1.00  0.89           N  
ATOM   3031  CA  LYS A 202      24.309 -12.736  -8.234  1.00  0.89           C  
ATOM   3032  C   LYS A 202      23.409 -13.490  -7.276  1.00  0.89           C  
ATOM   3033  O   LYS A 202      22.193 -13.533  -7.464  1.00  0.89           O  
ATOM   3034  CB  LYS A 202      24.832 -13.694  -9.280  1.00  0.89           C  
ATOM   3035  CG  LYS A 202      25.416 -13.025 -10.468  1.00  0.89           C  
ATOM   3036  CD  LYS A 202      25.763 -14.036 -11.479  1.00  0.89           C  
ATOM   3037  CE  LYS A 202      26.549 -13.441 -12.567  1.00  0.89           C  
ATOM   3038  NZ  LYS A 202      25.845 -12.399 -13.312  1.00  0.89           N  
ATOM   3039  H   LYS A 202      26.364 -12.269  -7.752  1.00  0.89           H  
ATOM   3040  HA  LYS A 202      23.705 -11.995  -8.747  1.00  0.89           H  
ATOM   3041 1HB  LYS A 202      25.606 -14.326  -8.837  1.00  0.89           H  
ATOM   3042 2HB  LYS A 202      24.027 -14.346  -9.615  1.00  0.89           H  
ATOM   3043 1HG  LYS A 202      24.698 -12.320 -10.891  1.00  0.89           H  
ATOM   3044 2HG  LYS A 202      26.317 -12.477 -10.175  1.00  0.89           H  
ATOM   3045 1HD  LYS A 202      26.353 -14.801 -10.996  1.00  0.89           H  
ATOM   3046 2HD  LYS A 202      24.860 -14.479 -11.871  1.00  0.89           H  
ATOM   3047 1HE  LYS A 202      27.412 -13.024 -12.101  1.00  0.89           H  
ATOM   3048 2HE  LYS A 202      26.846 -14.211 -13.269  1.00  0.89           H  
ATOM   3049 1HZ  LYS A 202      26.479 -12.019 -14.027  1.00  0.89           H  
ATOM   3050 2HZ  LYS A 202      25.029 -12.784 -13.765  1.00  0.89           H  
ATOM   3051 3HZ  LYS A 202      25.576 -11.675 -12.672  1.00  0.89           H  
ATOM   3052  N   HIS A 203      23.986 -14.032  -6.206  1.00  0.87           N  
ATOM   3053  CA  HIS A 203      23.214 -14.812  -5.246  1.00  0.87           C  
ATOM   3054  C   HIS A 203      22.191 -13.982  -4.484  1.00  0.87           C  
ATOM   3055  O   HIS A 203      21.268 -14.524  -3.870  1.00  0.87           O  
ATOM   3056  CB  HIS A 203      24.096 -15.506  -4.201  1.00  0.87           C  
ATOM   3057  CG  HIS A 203      24.938 -16.620  -4.709  1.00  0.87           C  
ATOM   3058  ND1 HIS A 203      25.761 -17.343  -3.879  1.00  0.87           N  
ATOM   3059  CD2 HIS A 203      25.113 -17.132  -5.954  1.00  0.87           C  
ATOM   3060  CE1 HIS A 203      26.401 -18.255  -4.585  1.00  0.87           C  
ATOM   3061  NE2 HIS A 203      26.029 -18.147  -5.843  1.00  0.87           N  
ATOM   3062  H   HIS A 203      25.001 -13.956  -6.100  1.00  0.87           H  
ATOM   3063  HA  HIS A 203      22.676 -15.576  -5.789  1.00  0.87           H  
ATOM   3064 1HB  HIS A 203      24.759 -14.762  -3.753  1.00  0.87           H  
ATOM   3065 2HB  HIS A 203      23.468 -15.896  -3.402  1.00  0.87           H  
ATOM   3066  HD2 HIS A 203      24.625 -16.797  -6.870  1.00  0.87           H  
ATOM   3067  HE1 HIS A 203      27.119 -18.975  -4.197  1.00  0.87           H  
ATOM   3068  HE2 HIS A 203      26.389 -18.733  -6.603  1.00  0.87           H  
ATOM   3069  N   ARG A 204      22.317 -12.658  -4.520  1.00  0.87           N  
ATOM   3070  CA  ARG A 204      21.382 -11.807  -3.808  1.00  0.87           C  
ATOM   3071  C   ARG A 204      19.980 -11.960  -4.393  1.00  0.87           C  
ATOM   3072  O   ARG A 204      18.984 -11.711  -3.711  1.00  0.87           O  
ATOM   3073  CB  ARG A 204      21.824 -10.364  -3.896  1.00  0.87           C  
ATOM   3074  CG  ARG A 204      23.115 -10.055  -3.142  1.00  0.87           C  
ATOM   3075  CD  ARG A 204      23.578  -8.673  -3.393  1.00  0.87           C  
ATOM   3076  NE  ARG A 204      22.664  -7.709  -2.865  1.00  0.87           N  
ATOM   3077  CZ  ARG A 204      22.693  -7.200  -1.620  1.00  0.87           C  
ATOM   3078  NH1 ARG A 204      23.634  -7.545  -0.756  1.00  0.87           N  
ATOM   3079  NH2 ARG A 204      21.756  -6.354  -1.296  1.00  0.87           N  
ATOM   3080  H   ARG A 204      23.061 -12.213  -5.064  1.00  0.87           H  
ATOM   3081  HA  ARG A 204      21.367 -12.106  -2.761  1.00  0.87           H  
ATOM   3082 1HB  ARG A 204      21.978 -10.098  -4.934  1.00  0.87           H  
ATOM   3083 2HB  ARG A 204      21.044  -9.712  -3.505  1.00  0.87           H  
ATOM   3084 1HG  ARG A 204      22.957 -10.181  -2.075  1.00  0.87           H  
ATOM   3085 2HG  ARG A 204      23.890 -10.735  -3.478  1.00  0.87           H  
ATOM   3086 1HD  ARG A 204      24.550  -8.518  -2.931  1.00  0.87           H  
ATOM   3087 2HD  ARG A 204      23.657  -8.512  -4.471  1.00  0.87           H  
ATOM   3088  HE  ARG A 204      21.913  -7.375  -3.489  1.00  0.87           H  
ATOM   3089 1HH1 ARG A 204      24.353  -8.201  -1.028  1.00  0.87           H  
ATOM   3090 2HH1 ARG A 204      23.633  -7.146   0.171  1.00  0.87           H  
ATOM   3091 1HH2 ARG A 204      21.030  -6.151  -1.983  1.00  0.87           H  
ATOM   3092 2HH2 ARG A 204      21.694  -5.903  -0.378  1.00  0.87           H  
ATOM   3093  N   ILE A 205      19.900 -12.439  -5.641  1.00  0.86           N  
ATOM   3094  CA  ILE A 205      18.649 -12.631  -6.363  1.00  0.86           C  
ATOM   3095  C   ILE A 205      17.768 -13.660  -5.676  1.00  0.86           C  
ATOM   3096  O   ILE A 205      16.563 -13.715  -5.910  1.00  0.86           O  
ATOM   3097  CB  ILE A 205      18.912 -13.105  -7.801  1.00  0.86           C  
ATOM   3098  CG1 ILE A 205      17.712 -12.839  -8.678  1.00  0.86           C  
ATOM   3099  CG2 ILE A 205      19.222 -14.590  -7.842  1.00  0.86           C  
ATOM   3100  CD1 ILE A 205      18.017 -13.013 -10.132  1.00  0.86           C  
ATOM   3101  H   ILE A 205      20.762 -12.678  -6.136  1.00  0.86           H  
ATOM   3102  HA  ILE A 205      18.120 -11.686  -6.391  1.00  0.86           H  
ATOM   3103  HB  ILE A 205      19.755 -12.572  -8.201  1.00  0.86           H  
ATOM   3104 1HG1 ILE A 205      16.899 -13.499  -8.403  1.00  0.86           H  
ATOM   3105 2HG1 ILE A 205      17.396 -11.828  -8.526  1.00  0.86           H  
ATOM   3106 1HG2 ILE A 205      19.409 -14.876  -8.870  1.00  0.86           H  
ATOM   3107 2HG2 ILE A 205      20.099 -14.810  -7.238  1.00  0.86           H  
ATOM   3108 3HG2 ILE A 205      18.388 -15.154  -7.467  1.00  0.86           H  
ATOM   3109 1HD1 ILE A 205      17.174 -12.798 -10.728  1.00  0.86           H  
ATOM   3110 2HD1 ILE A 205      18.810 -12.338 -10.401  1.00  0.86           H  
ATOM   3111 3HD1 ILE A 205      18.324 -14.042 -10.315  1.00  0.86           H  
ATOM   3112  N   PHE A 206      18.373 -14.505  -4.844  1.00  0.85           N  
ATOM   3113  CA  PHE A 206      17.644 -15.559  -4.192  1.00  0.85           C  
ATOM   3114  C   PHE A 206      17.080 -15.121  -2.843  1.00  0.85           C  
ATOM   3115  O   PHE A 206      16.243 -15.817  -2.270  1.00  0.85           O  
ATOM   3116  CB  PHE A 206      18.597 -16.717  -3.891  1.00  0.85           C  
ATOM   3117  CG  PHE A 206      19.303 -17.339  -5.071  1.00  0.85           C  
ATOM   3118  CD1 PHE A 206      20.682 -17.405  -5.074  1.00  0.85           C  
ATOM   3119  CD2 PHE A 206      18.640 -17.838  -6.154  1.00  0.85           C  
ATOM   3120  CE1 PHE A 206      21.369 -18.012  -6.109  1.00  0.85           C  
ATOM   3121  CE2 PHE A 206      19.336 -18.430  -7.193  1.00  0.85           C  
ATOM   3122  CZ  PHE A 206      20.691 -18.532  -7.142  1.00  0.85           C  
ATOM   3123  H   PHE A 206      19.371 -14.417  -4.653  1.00  0.85           H  
ATOM   3124  HA  PHE A 206      16.829 -15.883  -4.838  1.00  0.85           H  
ATOM   3125 1HB  PHE A 206      19.363 -16.361  -3.200  1.00  0.85           H  
ATOM   3126 2HB  PHE A 206      18.048 -17.505  -3.378  1.00  0.85           H  
ATOM   3127  HD1 PHE A 206      21.229 -17.001  -4.223  1.00  0.85           H  
ATOM   3128  HD2 PHE A 206      17.562 -17.778  -6.188  1.00  0.85           H  
ATOM   3129  HE1 PHE A 206      22.450 -18.088  -6.087  1.00  0.85           H  
ATOM   3130  HE2 PHE A 206      18.808 -18.837  -8.049  1.00  0.85           H  
ATOM   3131  HZ  PHE A 206      21.233 -19.022  -7.948  1.00  0.85           H  
ATOM   3132  N   ARG A 207      17.520 -13.966  -2.335  1.00  0.83           N  
ATOM   3133  CA  ARG A 207      17.202 -13.548  -0.968  1.00  0.83           C  
ATOM   3134  C   ARG A 207      15.721 -13.519  -0.601  1.00  0.83           C  
ATOM   3135  O   ARG A 207      15.354 -13.917   0.505  1.00  0.83           O  
ATOM   3136  CB  ARG A 207      17.797 -12.176  -0.697  1.00  0.83           C  
ATOM   3137  CG  ARG A 207      17.571 -11.647   0.708  1.00  0.83           C  
ATOM   3138  CD  ARG A 207      18.257 -10.345   0.922  1.00  0.83           C  
ATOM   3139  NE  ARG A 207      17.971  -9.795   2.244  1.00  0.83           N  
ATOM   3140  CZ  ARG A 207      18.530  -8.680   2.753  1.00  0.83           C  
ATOM   3141  NH1 ARG A 207      19.406  -8.005   2.052  1.00  0.83           N  
ATOM   3142  NH2 ARG A 207      18.199  -8.269   3.964  1.00  0.83           N  
ATOM   3143  H   ARG A 207      18.130 -13.364  -2.887  1.00  0.83           H  
ATOM   3144  HA  ARG A 207      17.692 -14.253  -0.297  1.00  0.83           H  
ATOM   3145 1HB  ARG A 207      18.870 -12.202  -0.885  1.00  0.83           H  
ATOM   3146 2HB  ARG A 207      17.365 -11.453  -1.393  1.00  0.83           H  
ATOM   3147 1HG  ARG A 207      16.503 -11.503   0.873  1.00  0.83           H  
ATOM   3148 2HG  ARG A 207      17.958 -12.363   1.432  1.00  0.83           H  
ATOM   3149 1HD  ARG A 207      19.333 -10.482   0.835  1.00  0.83           H  
ATOM   3150 2HD  ARG A 207      17.922  -9.633   0.172  1.00  0.83           H  
ATOM   3151  HE  ARG A 207      17.299 -10.284   2.817  1.00  0.83           H  
ATOM   3152 1HH1 ARG A 207      19.646  -8.319   1.122  1.00  0.83           H  
ATOM   3153 2HH1 ARG A 207      19.831  -7.175   2.446  1.00  0.83           H  
ATOM   3154 1HH2 ARG A 207      17.523  -8.788   4.505  1.00  0.83           H  
ATOM   3155 2HH2 ARG A 207      18.619  -7.433   4.341  1.00  0.83           H  
ATOM   3156  N   GLY A 208      14.875 -13.018  -1.491  1.00  0.79           N  
ATOM   3157  CA  GLY A 208      13.447 -12.930  -1.211  1.00  0.79           C  
ATOM   3158  C   GLY A 208      12.627 -14.000  -1.930  1.00  0.79           C  
ATOM   3159  O   GLY A 208      11.403 -13.896  -1.985  1.00  0.79           O  
ATOM   3160  H   GLY A 208      15.223 -12.705  -2.386  1.00  0.79           H  
ATOM   3161 1HA  GLY A 208      13.283 -13.014  -0.137  1.00  0.79           H  
ATOM   3162 2HA  GLY A 208      13.086 -11.945  -1.505  1.00  0.79           H  
ATOM   3163  N   ALA A 209      13.291 -14.995  -2.526  1.00  0.75           N  
ATOM   3164  CA  ALA A 209      12.590 -15.993  -3.335  1.00  0.75           C  
ATOM   3165  C   ALA A 209      11.816 -16.986  -2.491  1.00  0.75           C  
ATOM   3166  O   ALA A 209      12.177 -17.265  -1.348  1.00  0.75           O  
ATOM   3167  CB  ALA A 209      13.572 -16.747  -4.213  1.00  0.75           C  
ATOM   3168  H   ALA A 209      14.301 -15.079  -2.411  1.00  0.75           H  
ATOM   3169  HA  ALA A 209      11.882 -15.470  -3.972  1.00  0.75           H  
ATOM   3170 1HB  ALA A 209      13.027 -17.457  -4.835  1.00  0.75           H  
ATOM   3171 2HB  ALA A 209      14.104 -16.042  -4.850  1.00  0.75           H  
ATOM   3172 3HB  ALA A 209      14.286 -17.281  -3.590  1.00  0.75           H  
ATOM   3173  N   ARG A 210      10.745 -17.535  -3.064  1.00  0.70           N  
ATOM   3174  CA  ARG A 210      10.037 -18.630  -2.435  1.00  0.70           C  
ATOM   3175  C   ARG A 210      10.673 -19.925  -2.932  1.00  0.70           C  
ATOM   3176  O   ARG A 210      10.827 -20.887  -2.186  1.00  0.70           O  
ATOM   3177  CB  ARG A 210       8.562 -18.595  -2.789  1.00  0.70           C  
ATOM   3178  CG  ARG A 210       7.806 -17.400  -2.240  1.00  0.70           C  
ATOM   3179  CD  ARG A 210       6.380 -17.439  -2.636  1.00  0.70           C  
ATOM   3180  NE  ARG A 210       5.647 -16.269  -2.187  1.00  0.70           N  
ATOM   3181  CZ  ARG A 210       4.389 -15.963  -2.567  1.00  0.70           C  
ATOM   3182  NH1 ARG A 210       3.737 -16.746  -3.403  1.00  0.70           N  
ATOM   3183  NH2 ARG A 210       3.808 -14.872  -2.100  1.00  0.70           N  
ATOM   3184  H   ARG A 210      10.436 -17.242  -3.986  1.00  0.70           H  
ATOM   3185  HA  ARG A 210      10.149 -18.560  -1.355  1.00  0.70           H  
ATOM   3186 1HB  ARG A 210       8.445 -18.590  -3.871  1.00  0.70           H  
ATOM   3187 2HB  ARG A 210       8.079 -19.497  -2.416  1.00  0.70           H  
ATOM   3188 1HG  ARG A 210       7.871 -17.390  -1.154  1.00  0.70           H  
ATOM   3189 2HG  ARG A 210       8.250 -16.483  -2.643  1.00  0.70           H  
ATOM   3190 1HD  ARG A 210       6.312 -17.494  -3.702  1.00  0.70           H  
ATOM   3191 2HD  ARG A 210       5.910 -18.319  -2.202  1.00  0.70           H  
ATOM   3192  HE  ARG A 210       6.112 -15.639  -1.546  1.00  0.70           H  
ATOM   3193 1HH1 ARG A 210       4.176 -17.586  -3.764  1.00  0.70           H  
ATOM   3194 2HH1 ARG A 210       2.797 -16.513  -3.686  1.00  0.70           H  
ATOM   3195 1HH2 ARG A 210       4.306 -14.270  -1.458  1.00  0.70           H  
ATOM   3196 2HH2 ARG A 210       2.868 -14.640  -2.382  1.00  0.70           H  
ATOM   3197  N   GLN A 211      11.049 -19.931  -4.214  1.00  0.65           N  
ATOM   3198  CA  GLN A 211      11.678 -21.099  -4.828  1.00  0.65           C  
ATOM   3199  C   GLN A 211      12.881 -20.690  -5.660  1.00  0.65           C  
ATOM   3200  O   GLN A 211      12.898 -19.602  -6.250  1.00  0.65           O  
ATOM   3201  CB  GLN A 211      10.716 -21.838  -5.748  1.00  0.65           C  
ATOM   3202  CG  GLN A 211       9.479 -22.405  -5.098  1.00  0.65           C  
ATOM   3203  CD  GLN A 211       8.593 -23.073  -6.128  1.00  0.65           C  
ATOM   3204  OE1 GLN A 211       8.899 -24.125  -6.715  1.00  0.65           O  
ATOM   3205  NE2 GLN A 211       7.485 -22.417  -6.397  1.00  0.65           N  
ATOM   3206  H   GLN A 211      10.853 -19.107  -4.782  1.00  0.65           H  
ATOM   3207  HA  GLN A 211      12.022 -21.774  -4.042  1.00  0.65           H  
ATOM   3208 1HB  GLN A 211      10.409 -21.183  -6.521  1.00  0.65           H  
ATOM   3209 2HB  GLN A 211      11.250 -22.667  -6.221  1.00  0.65           H  
ATOM   3210 1HG  GLN A 211       9.767 -23.130  -4.345  1.00  0.65           H  
ATOM   3211 2HG  GLN A 211       8.914 -21.596  -4.642  1.00  0.65           H  
ATOM   3212 1HE2 GLN A 211       6.856 -22.735  -7.132  1.00  0.65           H  
ATOM   3213 2HE2 GLN A 211       7.276 -21.562  -5.928  1.00  0.65           H  
ATOM   3214  N   VAL A 212      13.855 -21.581  -5.739  1.00  0.63           N  
ATOM   3215  CA  VAL A 212      15.035 -21.314  -6.549  1.00  0.63           C  
ATOM   3216  C   VAL A 212      15.338 -22.362  -7.626  1.00  0.63           C  
ATOM   3217  O   VAL A 212      15.240 -23.556  -7.365  1.00  0.63           O  
ATOM   3218  CB  VAL A 212      16.254 -21.141  -5.640  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212      17.413 -20.954  -6.486  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212      16.055 -19.934  -4.697  1.00  0.63           C  
ATOM   3221  H   VAL A 212      13.782 -22.445  -5.193  1.00  0.63           H  
ATOM   3222  HA  VAL A 212      14.878 -20.364  -7.057  1.00  0.63           H  
ATOM   3223  HB  VAL A 212      16.411 -22.035  -5.048  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212      18.286 -20.806  -5.896  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212      17.554 -21.810  -7.109  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212      17.224 -20.092  -7.095  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212      16.941 -19.817  -4.071  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212      15.902 -19.034  -5.287  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212      15.187 -20.095  -4.059  1.00  0.63           H  
ATOM   3230  N   VAL A 213      15.669 -21.898  -8.833  1.00  0.62           N  
ATOM   3231  CA  VAL A 213      16.064 -22.745  -9.960  1.00  0.62           C  
ATOM   3232  C   VAL A 213      17.583 -22.584 -10.239  1.00  0.62           C  
ATOM   3233  O   VAL A 213      18.080 -21.469 -10.421  1.00  0.62           O  
ATOM   3234  CB  VAL A 213      15.203 -22.403 -11.192  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213      15.633 -23.195 -12.363  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213      13.723 -22.682 -10.877  1.00  0.62           C  
ATOM   3237  H   VAL A 213      15.681 -20.889  -8.959  1.00  0.62           H  
ATOM   3238  HA  VAL A 213      15.866 -23.778  -9.697  1.00  0.62           H  
ATOM   3239  HB  VAL A 213      15.320 -21.378 -11.428  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213      15.025 -22.922 -13.222  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213      16.664 -22.967 -12.565  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213      15.523 -24.258 -12.146  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213      13.126 -22.441 -11.738  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213      13.586 -23.714 -10.643  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213      13.404 -22.076 -10.032  1.00  0.62           H  
ATOM   3246  N   VAL A 214      18.320 -23.698 -10.211  1.00  0.63           N  
ATOM   3247  CA  VAL A 214      19.793 -23.705 -10.310  1.00  0.63           C  
ATOM   3248  C   VAL A 214      20.378 -24.515 -11.461  1.00  0.63           C  
ATOM   3249  O   VAL A 214      19.931 -25.630 -11.722  1.00  0.63           O  
ATOM   3250  CB  VAL A 214      20.365 -24.272  -9.011  1.00  0.63           C  
ATOM   3251  CG1 VAL A 214      21.895 -24.331  -9.046  1.00  0.63           C  
ATOM   3252  CG2 VAL A 214      19.884 -23.464  -7.922  1.00  0.63           C  
ATOM   3253  H   VAL A 214      17.832 -24.578 -10.045  1.00  0.63           H  
ATOM   3254  HA  VAL A 214      20.127 -22.673 -10.420  1.00  0.63           H  
ATOM   3255  HB  VAL A 214      20.005 -25.298  -8.880  1.00  0.63           H  
ATOM   3256 1HG1 VAL A 214      22.261 -24.740  -8.127  1.00  0.63           H  
ATOM   3257 2HG1 VAL A 214      22.231 -24.962  -9.860  1.00  0.63           H  
ATOM   3258 3HG1 VAL A 214      22.298 -23.325  -9.180  1.00  0.63           H  
ATOM   3259 1HG2 VAL A 214      20.248 -23.880  -7.003  1.00  0.63           H  
ATOM   3260 2HG2 VAL A 214      20.234 -22.441  -8.057  1.00  0.63           H  
ATOM   3261 3HG2 VAL A 214      18.811 -23.486  -7.921  1.00  0.63           H  
ATOM   3262  N   ASN A 215      21.373 -23.956 -12.152  1.00  0.66           N  
ATOM   3263  CA  ASN A 215      22.021 -24.679 -13.248  1.00  0.66           C  
ATOM   3264  C   ASN A 215      23.049 -25.669 -12.672  1.00  0.66           C  
ATOM   3265  O   ASN A 215      24.057 -25.267 -12.090  1.00  0.66           O  
ATOM   3266  CB  ASN A 215      22.685 -23.713 -14.214  1.00  0.66           C  
ATOM   3267  CG  ASN A 215      23.192 -24.398 -15.460  1.00  0.66           C  
ATOM   3268  OD1 ASN A 215      23.708 -25.528 -15.451  1.00  0.66           O  
ATOM   3269  ND2 ASN A 215      23.030 -23.715 -16.575  1.00  0.66           N  
ATOM   3270  H   ASN A 215      21.695 -23.026 -11.902  1.00  0.66           H  
ATOM   3271  HA  ASN A 215      21.270 -25.257 -13.785  1.00  0.66           H  
ATOM   3272 1HB  ASN A 215      22.008 -22.913 -14.479  1.00  0.66           H  
ATOM   3273 2HB  ASN A 215      23.538 -23.246 -13.713  1.00  0.66           H  
ATOM   3274 1HD2 ASN A 215      23.329 -24.110 -17.443  1.00  0.66           H  
ATOM   3275 2HD2 ASN A 215      22.600 -22.815 -16.559  1.00  0.66           H  
ATOM   3276  N   ARG A 216      22.798 -26.967 -12.829  1.00  0.69           N  
ATOM   3277  CA  ARG A 216      23.634 -28.025 -12.236  1.00  0.69           C  
ATOM   3278  C   ARG A 216      25.050 -28.084 -12.788  1.00  0.69           C  
ATOM   3279  O   ARG A 216      25.915 -28.740 -12.208  1.00  0.69           O  
ATOM   3280  CB  ARG A 216      23.049 -29.413 -12.460  1.00  0.69           C  
ATOM   3281  CG  ARG A 216      23.184 -29.964 -13.844  1.00  0.69           C  
ATOM   3282  CD  ARG A 216      22.618 -31.354 -13.986  1.00  0.69           C  
ATOM   3283  NE  ARG A 216      21.165 -31.406 -13.810  1.00  0.69           N  
ATOM   3284  CZ  ARG A 216      20.540 -31.909 -12.720  1.00  0.69           C  
ATOM   3285  NH1 ARG A 216      21.220 -32.400 -11.713  1.00  0.69           N  
ATOM   3286  NH2 ARG A 216      19.234 -31.922 -12.624  1.00  0.69           N  
ATOM   3287  H   ARG A 216      21.977 -27.221 -13.368  1.00  0.69           H  
ATOM   3288  HA  ARG A 216      23.690 -27.842 -11.163  1.00  0.69           H  
ATOM   3289 1HB  ARG A 216      23.461 -30.125 -11.748  1.00  0.69           H  
ATOM   3290 2HB  ARG A 216      22.023 -29.368 -12.323  1.00  0.69           H  
ATOM   3291 1HG  ARG A 216      22.674 -29.303 -14.502  1.00  0.69           H  
ATOM   3292 2HG  ARG A 216      24.235 -30.010 -14.115  1.00  0.69           H  
ATOM   3293 1HD  ARG A 216      22.846 -31.719 -14.983  1.00  0.69           H  
ATOM   3294 2HD  ARG A 216      23.073 -32.010 -13.247  1.00  0.69           H  
ATOM   3295  HE  ARG A 216      20.584 -31.043 -14.558  1.00  0.69           H  
ATOM   3296 1HH1 ARG A 216      22.225 -32.422 -11.731  1.00  0.69           H  
ATOM   3297 2HH1 ARG A 216      20.683 -32.777 -10.909  1.00  0.69           H  
ATOM   3298 1HH2 ARG A 216      18.653 -31.567 -13.377  1.00  0.69           H  
ATOM   3299 2HH2 ARG A 216      18.838 -32.298 -11.750  1.00  0.69           H  
ATOM   3300  N   GLN A 217      25.287 -27.441 -13.927  1.00  0.74           N  
ATOM   3301  CA  GLN A 217      26.593 -27.495 -14.562  1.00  0.74           C  
ATOM   3302  C   GLN A 217      27.540 -26.432 -14.026  1.00  0.74           C  
ATOM   3303  O   GLN A 217      28.710 -26.384 -14.411  1.00  0.74           O  
ATOM   3304  CB  GLN A 217      26.443 -27.409 -16.074  1.00  0.74           C  
ATOM   3305  CG  GLN A 217      25.736 -28.627 -16.656  1.00  0.74           C  
ATOM   3306  CD  GLN A 217      25.518 -28.536 -18.124  1.00  0.74           C  
ATOM   3307  OE1 GLN A 217      24.424 -28.156 -18.548  1.00  0.74           O  
ATOM   3308  NE2 GLN A 217      26.537 -28.869 -18.910  1.00  0.74           N  
ATOM   3309  H   GLN A 217      24.556 -26.875 -14.358  1.00  0.74           H  
ATOM   3310  HA  GLN A 217      27.035 -28.465 -14.337  1.00  0.74           H  
ATOM   3311 1HB  GLN A 217      25.887 -26.513 -16.339  1.00  0.74           H  
ATOM   3312 2HB  GLN A 217      27.427 -27.330 -16.533  1.00  0.74           H  
ATOM   3313 1HG  GLN A 217      26.331 -29.514 -16.449  1.00  0.74           H  
ATOM   3314 2HG  GLN A 217      24.762 -28.711 -16.182  1.00  0.74           H  
ATOM   3315 1HE2 GLN A 217      26.457 -28.814 -19.907  1.00  0.74           H  
ATOM   3316 2HE2 GLN A 217      27.401 -29.167 -18.504  1.00  0.74           H  
ATOM   3317  N   ASP A 218      27.042 -25.596 -13.118  1.00  0.77           N  
ATOM   3318  CA  ASP A 218      27.870 -24.587 -12.490  1.00  0.77           C  
ATOM   3319  C   ASP A 218      27.515 -24.508 -11.019  1.00  0.77           C  
ATOM   3320  O   ASP A 218      26.567 -23.833 -10.611  1.00  0.77           O  
ATOM   3321  CB  ASP A 218      27.717 -23.205 -13.122  1.00  0.77           C  
ATOM   3322  CG  ASP A 218      28.681 -22.185 -12.467  1.00  0.77           C  
ATOM   3323  OD1 ASP A 218      29.389 -22.592 -11.551  1.00  0.77           O  
ATOM   3324  OD2 ASP A 218      28.691 -21.025 -12.850  1.00  0.77           O  
ATOM   3325  H   ASP A 218      26.061 -25.665 -12.840  1.00  0.77           H  
ATOM   3326  HA  ASP A 218      28.914 -24.887 -12.574  1.00  0.77           H  
ATOM   3327 1HB  ASP A 218      27.929 -23.269 -14.192  1.00  0.77           H  
ATOM   3328 2HB  ASP A 218      26.686 -22.860 -13.010  1.00  0.77           H  
ATOM   3329  N   ALA A 219      28.336 -25.158 -10.204  1.00  0.81           N  
ATOM   3330  CA  ALA A 219      28.123 -25.250  -8.767  1.00  0.81           C  
ATOM   3331  C   ALA A 219      28.104 -23.882  -8.111  1.00  0.81           C  
ATOM   3332  O   ALA A 219      27.520 -23.701  -7.046  1.00  0.81           O  
ATOM   3333  CB  ALA A 219      29.213 -26.084  -8.124  1.00  0.81           C  
ATOM   3334  H   ALA A 219      29.119 -25.646 -10.613  1.00  0.81           H  
ATOM   3335  HA  ALA A 219      27.153 -25.722  -8.603  1.00  0.81           H  
ATOM   3336 1HB  ALA A 219      29.027 -26.164  -7.052  1.00  0.81           H  
ATOM   3337 2HB  ALA A 219      29.220 -27.078  -8.567  1.00  0.81           H  
ATOM   3338 3HB  ALA A 219      30.177 -25.601  -8.288  1.00  0.81           H  
ATOM   3339  N   LEU A 220      28.713 -22.892  -8.748  1.00  0.86           N  
ATOM   3340  CA  LEU A 220      28.817 -21.604  -8.119  1.00  0.86           C  
ATOM   3341  C   LEU A 220      27.529 -20.801  -8.270  1.00  0.86           C  
ATOM   3342  O   LEU A 220      27.390 -19.745  -7.649  1.00  0.86           O  
ATOM   3343  CB  LEU A 220      30.034 -20.909  -8.703  1.00  0.86           C  
ATOM   3344  CG  LEU A 220      31.338 -21.705  -8.413  1.00  0.86           C  
ATOM   3345  CD1 LEU A 220      32.527 -21.075  -9.087  1.00  0.86           C  
ATOM   3346  CD2 LEU A 220      31.541 -21.787  -6.916  1.00  0.86           C  
ATOM   3347  H   LEU A 220      29.115 -23.020  -9.684  1.00  0.86           H  
ATOM   3348  HA  LEU A 220      28.999 -21.754  -7.058  1.00  0.86           H  
ATOM   3349 1HB  LEU A 220      29.909 -20.795  -9.786  1.00  0.86           H  
ATOM   3350 2HB  LEU A 220      30.121 -19.936  -8.242  1.00  0.86           H  
ATOM   3351  HG  LEU A 220      31.226 -22.711  -8.823  1.00  0.86           H  
ATOM   3352 1HD1 LEU A 220      33.414 -21.672  -8.884  1.00  0.86           H  
ATOM   3353 2HD1 LEU A 220      32.354 -21.031 -10.165  1.00  0.86           H  
ATOM   3354 3HD1 LEU A 220      32.671 -20.091  -8.698  1.00  0.86           H  
ATOM   3355 1HD2 LEU A 220      32.439 -22.367  -6.700  1.00  0.86           H  
ATOM   3356 2HD2 LEU A 220      31.652 -20.780  -6.510  1.00  0.86           H  
ATOM   3357 3HD2 LEU A 220      30.678 -22.271  -6.459  1.00  0.86           H  
ATOM   3358  N   SER A 221      26.570 -21.324  -9.047  1.00  0.94           N  
ATOM   3359  CA  SER A 221      25.261 -20.703  -9.191  1.00  0.94           C  
ATOM   3360  C   SER A 221      24.332 -21.199  -8.072  1.00  0.94           C  
ATOM   3361  O   SER A 221      23.191 -20.752  -7.961  1.00  0.94           O  
ATOM   3362  CB  SER A 221      24.643 -21.003 -10.548  1.00  0.94           C  
ATOM   3363  OG  SER A 221      24.275 -22.346 -10.674  1.00  0.94           O  
ATOM   3364  H   SER A 221      26.738 -22.200  -9.551  1.00  0.94           H  
ATOM   3365  HA  SER A 221      25.370 -19.624  -9.092  1.00  0.94           H  
ATOM   3366 1HB  SER A 221      23.771 -20.379 -10.691  1.00  0.94           H  
ATOM   3367 2HB  SER A 221      25.355 -20.747 -11.336  1.00  0.94           H  
ATOM   3368  HG  SER A 221      25.109 -22.870 -10.664  1.00  0.94           H  
ATOM   3369  N   ARG A 222      24.811 -22.168  -7.271  1.00  1.06           N  
ATOM   3370  CA  ARG A 222      24.012 -22.777  -6.219  1.00  1.06           C  
ATOM   3371  C   ARG A 222      23.797 -21.752  -5.082  1.00  1.06           C  
ATOM   3372  O   ARG A 222      24.763 -21.196  -4.564  1.00  1.06           O  
ATOM   3373  CB  ARG A 222      24.721 -24.042  -5.720  1.00  1.06           C  
ATOM   3374  CG  ARG A 222      23.993 -24.903  -4.669  1.00  1.06           C  
ATOM   3375  CD  ARG A 222      22.904 -25.792  -5.263  1.00  1.06           C  
ATOM   3376  NE  ARG A 222      23.419 -26.825  -6.150  1.00  1.06           N  
ATOM   3377  CZ  ARG A 222      22.634 -27.577  -6.962  1.00  1.06           C  
ATOM   3378  NH1 ARG A 222      21.329 -27.387  -6.955  1.00  1.06           N  
ATOM   3379  NH2 ARG A 222      23.171 -28.490  -7.750  1.00  1.06           N  
ATOM   3380  H   ARG A 222      25.766 -22.509  -7.381  1.00  1.06           H  
ATOM   3381  HA  ARG A 222      23.079 -23.073  -6.670  1.00  1.06           H  
ATOM   3382 1HB  ARG A 222      24.949 -24.680  -6.574  1.00  1.06           H  
ATOM   3383 2HB  ARG A 222      25.673 -23.751  -5.277  1.00  1.06           H  
ATOM   3384 1HG  ARG A 222      24.719 -25.548  -4.177  1.00  1.06           H  
ATOM   3385 2HG  ARG A 222      23.536 -24.250  -3.923  1.00  1.06           H  
ATOM   3386 1HD  ARG A 222      22.370 -26.281  -4.450  1.00  1.06           H  
ATOM   3387 2HD  ARG A 222      22.209 -25.210  -5.834  1.00  1.06           H  
ATOM   3388  HE  ARG A 222      24.418 -26.987  -6.166  1.00  1.06           H  
ATOM   3389 1HH1 ARG A 222      20.931 -26.696  -6.338  1.00  1.06           H  
ATOM   3390 2HH1 ARG A 222      20.704 -27.934  -7.558  1.00  1.06           H  
ATOM   3391 1HH2 ARG A 222      24.171 -28.634  -7.751  1.00  1.06           H  
ATOM   3392 2HH2 ARG A 222      22.581 -29.047  -8.350  1.00  1.06           H  
ATOM   3393  N   PRO A 223      22.548 -21.487  -4.667  1.00  1.24           N  
ATOM   3394  CA  PRO A 223      22.136 -20.494  -3.707  1.00  1.24           C  
ATOM   3395  C   PRO A 223      22.492 -20.781  -2.279  1.00  1.24           C  
ATOM   3396  O   PRO A 223      22.486 -21.931  -1.830  1.00  1.24           O  
ATOM   3397  CB  PRO A 223      20.626 -20.571  -3.814  1.00  1.24           C  
ATOM   3398  CG  PRO A 223      20.377 -21.966  -4.202  1.00  1.24           C  
ATOM   3399  CD  PRO A 223      21.445 -22.249  -5.161  1.00  1.24           C  
ATOM   3400  HA  PRO A 223      22.528 -19.511  -4.009  1.00  1.24           H  
ATOM   3401 1HB  PRO A 223      20.174 -20.212  -2.898  1.00  1.24           H  
ATOM   3402 2HB  PRO A 223      20.262 -19.956  -4.584  1.00  1.24           H  
ATOM   3403 1HG  PRO A 223      20.461 -22.616  -3.324  1.00  1.24           H  
ATOM   3404 2HG  PRO A 223      19.381 -22.125  -4.597  1.00  1.24           H  
ATOM   3405 1HD  PRO A 223      21.612 -23.287  -5.126  1.00  1.24           H  
ATOM   3406 2HD  PRO A 223      21.181 -21.862  -6.141  1.00  1.24           H  
ATOM   3407  N   LEU A 224      22.608 -19.722  -1.509  1.00  1.44           N  
ATOM   3408  CA  LEU A 224      22.787 -19.844  -0.078  1.00  1.44           C  
ATOM   3409  C   LEU A 224      21.418 -19.870   0.605  1.00  1.44           C  
ATOM   3410  O   LEU A 224      21.041 -18.935   1.313  1.00  1.44           O  
ATOM   3411  CB  LEU A 224      23.645 -18.678   0.413  1.00  1.44           C  
ATOM   3412  CG  LEU A 224      25.030 -18.594  -0.265  1.00  1.44           C  
ATOM   3413  CD1 LEU A 224      25.783 -17.373   0.239  1.00  1.44           C  
ATOM   3414  CD2 LEU A 224      25.798 -19.879   0.021  1.00  1.44           C  
ATOM   3415  H   LEU A 224      22.598 -18.801  -1.926  1.00  1.44           H  
ATOM   3416  HA  LEU A 224      23.300 -20.781   0.136  1.00  1.44           H  
ATOM   3417 1HB  LEU A 224      23.117 -17.745   0.221  1.00  1.44           H  
ATOM   3418 2HB  LEU A 224      23.798 -18.777   1.488  1.00  1.44           H  
ATOM   3419  HG  LEU A 224      24.902 -18.486  -1.345  1.00  1.44           H  
ATOM   3420 1HD1 LEU A 224      26.755 -17.317  -0.253  1.00  1.44           H  
ATOM   3421 2HD1 LEU A 224      25.211 -16.475   0.010  1.00  1.44           H  
ATOM   3422 3HD1 LEU A 224      25.925 -17.451   1.316  1.00  1.44           H  
ATOM   3423 1HD2 LEU A 224      26.772 -19.834  -0.468  1.00  1.44           H  
ATOM   3424 2HD2 LEU A 224      25.934 -19.993   1.096  1.00  1.44           H  
ATOM   3425 3HD2 LEU A 224      25.237 -20.731  -0.368  1.00  1.44           H  
ATOM   3426  N   ILE A 225      20.663 -20.938   0.356  1.00  1.60           N  
ATOM   3427  CA  ILE A 225      19.303 -21.043   0.895  1.00  1.60           C  
ATOM   3428  C   ILE A 225      19.282 -21.318   2.381  1.00  1.60           C  
ATOM   3429  O   ILE A 225      19.868 -22.288   2.862  1.00  1.60           O  
ATOM   3430  CB  ILE A 225      18.456 -22.144   0.200  1.00  1.60           C  
ATOM   3431  CG1 ILE A 225      18.229 -21.797  -1.234  1.00  1.60           C  
ATOM   3432  CG2 ILE A 225      17.126 -22.352   0.917  1.00  1.60           C  
ATOM   3433  CD1 ILE A 225      17.577 -22.898  -2.055  1.00  1.60           C  
ATOM   3434  H   ILE A 225      21.069 -21.658  -0.246  1.00  1.60           H  
ATOM   3435  HA  ILE A 225      18.803 -20.091   0.725  1.00  1.60           H  
ATOM   3436  HB  ILE A 225      19.013 -23.079   0.214  1.00  1.60           H  
ATOM   3437 1HG1 ILE A 225      17.613 -20.905  -1.291  1.00  1.60           H  
ATOM   3438 2HG1 ILE A 225      19.168 -21.587  -1.647  1.00  1.60           H  
ATOM   3439 1HG2 ILE A 225      16.564 -23.141   0.413  1.00  1.60           H  
ATOM   3440 2HG2 ILE A 225      17.298 -22.644   1.932  1.00  1.60           H  
ATOM   3441 3HG2 ILE A 225      16.568 -21.430   0.898  1.00  1.60           H  
ATOM   3442 1HD1 ILE A 225      17.469 -22.569  -3.077  1.00  1.60           H  
ATOM   3443 2HD1 ILE A 225      18.201 -23.792  -2.029  1.00  1.60           H  
ATOM   3444 3HD1 ILE A 225      16.594 -23.136  -1.650  1.00  1.60           H  
ATOM   3445  N   GLY A 226      18.521 -20.506   3.113  1.00  1.64           N  
ATOM   3446  CA  GLY A 226      18.376 -20.643   4.563  1.00  1.64           C  
ATOM   3447  C   GLY A 226      17.437 -21.788   4.952  1.00  1.64           C  
ATOM   3448  O   GLY A 226      16.379 -21.567   5.541  1.00  1.64           O  
ATOM   3449  H   GLY A 226      18.059 -19.738   2.649  1.00  1.64           H  
ATOM   3450 1HA  GLY A 226      19.358 -20.813   5.006  1.00  1.64           H  
ATOM   3451 2HA  GLY A 226      18.002 -19.707   4.976  1.00  1.64           H  
ATOM   3452  N   GLU A 227      17.800 -23.003   4.538  1.00  1.53           N  
ATOM   3453  CA  GLU A 227      17.115 -24.277   4.809  1.00  1.53           C  
ATOM   3454  C   GLU A 227      15.705 -24.486   4.215  1.00  1.53           C  
ATOM   3455  O   GLU A 227      15.434 -25.521   3.609  1.00  1.53           O  
ATOM   3456  CB  GLU A 227      17.036 -24.519   6.325  1.00  1.53           C  
ATOM   3457  CG  GLU A 227      18.394 -24.763   6.997  1.00  1.53           C  
ATOM   3458  CD  GLU A 227      18.304 -24.986   8.497  1.00  1.53           C  
ATOM   3459  OE1 GLU A 227      17.231 -24.871   9.039  1.00  1.53           O  
ATOM   3460  OE2 GLU A 227      19.317 -25.273   9.093  1.00  1.53           O  
ATOM   3461  H   GLU A 227      18.677 -23.034   4.022  1.00  1.53           H  
ATOM   3462  HA  GLU A 227      17.747 -25.061   4.392  1.00  1.53           H  
ATOM   3463 1HB  GLU A 227      16.560 -23.681   6.823  1.00  1.53           H  
ATOM   3464 2HB  GLU A 227      16.417 -25.394   6.514  1.00  1.53           H  
ATOM   3465 1HG  GLU A 227      18.856 -25.637   6.540  1.00  1.53           H  
ATOM   3466 2HG  GLU A 227      19.037 -23.906   6.802  1.00  1.53           H  
ATOM   3467  N   GLY A 228      14.814 -23.522   4.423  1.00  1.31           N  
ATOM   3468  CA  GLY A 228      13.392 -23.647   4.099  1.00  1.31           C  
ATOM   3469  C   GLY A 228      12.881 -23.427   2.664  1.00  1.31           C  
ATOM   3470  O   GLY A 228      11.673 -23.538   2.454  1.00  1.31           O  
ATOM   3471  H   GLY A 228      15.145 -22.694   4.905  1.00  1.31           H  
ATOM   3472 1HA  GLY A 228      13.072 -24.639   4.417  1.00  1.31           H  
ATOM   3473 2HA  GLY A 228      12.855 -22.958   4.749  1.00  1.31           H  
ATOM   3474  N   LEU A 229      13.717 -23.102   1.679  1.00  1.07           N  
ATOM   3475  CA  LEU A 229      13.115 -22.895   0.354  1.00  1.07           C  
ATOM   3476  C   LEU A 229      13.299 -24.137  -0.527  1.00  1.07           C  
ATOM   3477  O   LEU A 229      14.376 -24.733  -0.514  1.00  1.07           O  
ATOM   3478  CB  LEU A 229      13.766 -21.741  -0.406  1.00  1.07           C  
ATOM   3479  CG  LEU A 229      13.822 -20.400   0.271  1.00  1.07           C  
ATOM   3480  CD1 LEU A 229      14.500 -19.434  -0.697  1.00  1.07           C  
ATOM   3481  CD2 LEU A 229      12.439 -19.954   0.665  1.00  1.07           C  
ATOM   3482  H   LEU A 229      14.709 -23.016   1.844  1.00  1.07           H  
ATOM   3483  HA  LEU A 229      12.073 -22.645   0.487  1.00  1.07           H  
ATOM   3484 1HB  LEU A 229      14.763 -22.020  -0.679  1.00  1.07           H  
ATOM   3485 2HB  LEU A 229      13.205 -21.601  -1.335  1.00  1.07           H  
ATOM   3486  HG  LEU A 229      14.430 -20.463   1.166  1.00  1.07           H  
ATOM   3487 1HD1 LEU A 229      14.574 -18.445  -0.242  1.00  1.07           H  
ATOM   3488 2HD1 LEU A 229      15.493 -19.795  -0.943  1.00  1.07           H  
ATOM   3489 3HD1 LEU A 229      13.903 -19.364  -1.610  1.00  1.07           H  
ATOM   3490 1HD2 LEU A 229      12.495 -18.977   1.146  1.00  1.07           H  
ATOM   3491 2HD2 LEU A 229      11.827 -19.878  -0.210  1.00  1.07           H  
ATOM   3492 3HD2 LEU A 229      12.000 -20.677   1.352  1.00  1.07           H  
ATOM   3493  N   PRO A 230      12.280 -24.568  -1.294  1.00  0.87           N  
ATOM   3494  CA  PRO A 230      12.375 -25.577  -2.332  1.00  0.87           C  
ATOM   3495  C   PRO A 230      13.342 -25.127  -3.412  1.00  0.87           C  
ATOM   3496  O   PRO A 230      13.447 -23.923  -3.696  1.00  0.87           O  
ATOM   3497  CB  PRO A 230      10.944 -25.690  -2.861  1.00  0.87           C  
ATOM   3498  CG  PRO A 230      10.072 -25.195  -1.726  1.00  0.87           C  
ATOM   3499  CD  PRO A 230      10.897 -24.124  -1.026  1.00  0.87           C  
ATOM   3500  HA  PRO A 230      12.709 -26.527  -1.882  1.00  0.87           H  
ATOM   3501 1HB  PRO A 230      10.842 -25.098  -3.781  1.00  0.87           H  
ATOM   3502 2HB  PRO A 230      10.729 -26.732  -3.137  1.00  0.87           H  
ATOM   3503 1HG  PRO A 230       9.124 -24.802  -2.127  1.00  0.87           H  
ATOM   3504 2HG  PRO A 230       9.812 -26.029  -1.057  1.00  0.87           H  
ATOM   3505 1HD  PRO A 230      10.707 -23.143  -1.452  1.00  0.87           H  
ATOM   3506 2HD  PRO A 230      10.661 -24.177   0.050  1.00  0.87           H  
ATOM   3507  N   CYS A 231      14.001 -26.085  -4.045  1.00  0.73           N  
ATOM   3508  CA  CYS A 231      14.919 -25.756  -5.117  1.00  0.73           C  
ATOM   3509  C   CYS A 231      14.881 -26.792  -6.228  1.00  0.73           C  
ATOM   3510  O   CYS A 231      14.865 -27.998  -5.970  1.00  0.73           O  
ATOM   3511  CB  CYS A 231      16.350 -25.628  -4.590  1.00  0.73           C  
ATOM   3512  SG  CYS A 231      17.560 -25.143  -5.851  1.00  0.73           S  
ATOM   3513  H   CYS A 231      13.876 -27.050  -3.776  1.00  0.73           H  
ATOM   3514  HA  CYS A 231      14.619 -24.801  -5.524  1.00  0.73           H  
ATOM   3515 1HB  CYS A 231      16.362 -24.870  -3.811  1.00  0.73           H  
ATOM   3516 2HB  CYS A 231      16.672 -26.565  -4.143  1.00  0.73           H  
ATOM   3517  HG  CYS A 231      16.691 -24.390  -6.573  1.00  0.73           H  
ATOM   3518  N   TRP A 232      14.840 -26.301  -7.459  1.00  0.66           N  
ATOM   3519  CA  TRP A 232      14.840 -27.149  -8.635  1.00  0.66           C  
ATOM   3520  C   TRP A 232      16.194 -27.028  -9.294  1.00  0.66           C  
ATOM   3521  O   TRP A 232      16.783 -25.945  -9.311  1.00  0.66           O  
ATOM   3522  CB  TRP A 232      13.784 -26.711  -9.633  1.00  0.66           C  
ATOM   3523  CG  TRP A 232      12.432 -26.756  -9.103  1.00  0.66           C  
ATOM   3524  CD1 TRP A 232      11.771 -25.731  -8.496  1.00  0.66           C  
ATOM   3525  CD2 TRP A 232      11.551 -27.882  -9.076  1.00  0.66           C  
ATOM   3526  NE1 TRP A 232      10.532 -26.139  -8.105  1.00  0.66           N  
ATOM   3527  CE2 TRP A 232      10.374 -27.462  -8.454  1.00  0.66           C  
ATOM   3528  CE3 TRP A 232      11.666 -29.196  -9.516  1.00  0.66           C  
ATOM   3529  CZ2 TRP A 232       9.306 -28.316  -8.265  1.00  0.66           C  
ATOM   3530  CZ3 TRP A 232      10.612 -30.056  -9.318  1.00  0.66           C  
ATOM   3531  CH2 TRP A 232       9.456 -29.632  -8.712  1.00  0.66           C  
ATOM   3532  H   TRP A 232      14.852 -25.293  -7.569  1.00  0.66           H  
ATOM   3533  HA  TRP A 232      14.673 -28.185  -8.342  1.00  0.66           H  
ATOM   3534 1HB  TRP A 232      14.002 -25.718  -9.954  1.00  0.66           H  
ATOM   3535 2HB  TRP A 232      13.829 -27.356 -10.512  1.00  0.66           H  
ATOM   3536  HD1 TRP A 232      12.175 -24.730  -8.343  1.00  0.66           H  
ATOM   3537  HE1 TRP A 232       9.851 -25.539  -7.622  1.00  0.66           H  
ATOM   3538  HE3 TRP A 232      12.580 -29.533  -9.997  1.00  0.66           H  
ATOM   3539  HZ2 TRP A 232       8.383 -27.995  -7.780  1.00  0.66           H  
ATOM   3540  HZ3 TRP A 232      10.724 -31.081  -9.652  1.00  0.66           H  
ATOM   3541  HH2 TRP A 232       8.639 -30.340  -8.574  1.00  0.66           H  
ATOM   3542  N   THR A 233      16.651 -28.111  -9.879  1.00  0.63           N  
ATOM   3543  CA  THR A 233      17.946 -28.114 -10.541  1.00  0.63           C  
ATOM   3544  C   THR A 233      17.801 -28.456 -12.030  1.00  0.63           C  
ATOM   3545  O   THR A 233      16.959 -29.284 -12.385  1.00  0.63           O  
ATOM   3546  CB  THR A 233      18.890 -29.097  -9.827  1.00  0.63           C  
ATOM   3547  OG1 THR A 233      19.042 -28.730  -8.434  1.00  0.63           O  
ATOM   3548  CG2 THR A 233      20.211 -29.039 -10.455  1.00  0.63           C  
ATOM   3549  H   THR A 233      16.103 -28.974  -9.804  1.00  0.63           H  
ATOM   3550  HA  THR A 233      18.381 -27.118 -10.469  1.00  0.63           H  
ATOM   3551  HB  THR A 233      18.493 -30.116  -9.894  1.00  0.63           H  
ATOM   3552  HG1 THR A 233      18.229 -28.949  -7.960  1.00  0.63           H  
ATOM   3553 1HG2 THR A 233      20.886 -29.731  -9.960  1.00  0.63           H  
ATOM   3554 2HG2 THR A 233      20.088 -29.322 -11.476  1.00  0.63           H  
ATOM   3555 3HG2 THR A 233      20.611 -28.022 -10.391  1.00  0.63           H  
ATOM   3556  N   PHE A 234      18.558 -27.792 -12.909  1.00  0.62           N  
ATOM   3557  CA  PHE A 234      18.462 -28.153 -14.323  1.00  0.62           C  
ATOM   3558  C   PHE A 234      19.799 -28.145 -15.067  1.00  0.62           C  
ATOM   3559  O   PHE A 234      20.767 -27.516 -14.644  1.00  0.62           O  
ATOM   3560  CB  PHE A 234      17.576 -27.166 -15.079  1.00  0.62           C  
ATOM   3561  CG  PHE A 234      18.220 -25.846 -15.233  1.00  0.62           C  
ATOM   3562  CD1 PHE A 234      18.971 -25.591 -16.368  1.00  0.62           C  
ATOM   3563  CD2 PHE A 234      18.125 -24.878 -14.269  1.00  0.62           C  
ATOM   3564  CE1 PHE A 234      19.612 -24.407 -16.527  1.00  0.62           C  
ATOM   3565  CE2 PHE A 234      18.766 -23.671 -14.432  1.00  0.62           C  
ATOM   3566  CZ  PHE A 234      19.509 -23.446 -15.555  1.00  0.62           C  
ATOM   3567  H   PHE A 234      19.192 -27.067 -12.581  1.00  0.62           H  
ATOM   3568  HA  PHE A 234      18.047 -29.139 -14.374  1.00  0.62           H  
ATOM   3569 1HB  PHE A 234      17.345 -27.558 -16.072  1.00  0.62           H  
ATOM   3570 2HB  PHE A 234      16.634 -27.031 -14.549  1.00  0.62           H  
ATOM   3571  HD1 PHE A 234      19.046 -26.357 -17.140  1.00  0.62           H  
ATOM   3572  HD2 PHE A 234      17.547 -25.080 -13.373  1.00  0.62           H  
ATOM   3573  HE1 PHE A 234      20.198 -24.225 -17.428  1.00  0.62           H  
ATOM   3574  HE2 PHE A 234      18.697 -22.899 -13.666  1.00  0.62           H  
ATOM   3575  HZ  PHE A 234      20.018 -22.504 -15.684  1.00  0.62           H  
ATOM   3576  N   GLY A 235      19.848 -28.827 -16.211  1.00  0.63           N  
ATOM   3577  CA  GLY A 235      21.051 -28.746 -17.065  1.00  0.63           C  
ATOM   3578  C   GLY A 235      21.036 -29.696 -18.251  1.00  0.63           C  
ATOM   3579  O   GLY A 235      20.024 -30.292 -18.565  1.00  0.63           O  
ATOM   3580  H   GLY A 235      19.043 -29.403 -16.461  1.00  0.63           H  
ATOM   3581 1HA  GLY A 235      21.153 -27.724 -17.433  1.00  0.63           H  
ATOM   3582 2HA  GLY A 235      21.939 -28.936 -16.479  1.00  0.63           H  
ATOM   3583  N   LEU A 236      22.181 -29.870 -18.896  1.00  0.64           N  
ATOM   3584  CA  LEU A 236      22.279 -30.724 -20.086  1.00  0.64           C  
ATOM   3585  C   LEU A 236      22.556 -32.203 -19.803  1.00  0.64           C  
ATOM   3586  O   LEU A 236      22.751 -32.996 -20.724  1.00  0.64           O  
ATOM   3587  CB  LEU A 236      23.347 -30.151 -20.988  1.00  0.64           C  
ATOM   3588  CG  LEU A 236      22.993 -28.776 -21.474  1.00  0.64           C  
ATOM   3589  CD1 LEU A 236      24.138 -28.170 -22.241  1.00  0.64           C  
ATOM   3590  CD2 LEU A 236      21.773 -28.892 -22.332  1.00  0.64           C  
ATOM   3591  H   LEU A 236      23.004 -29.339 -18.609  1.00  0.64           H  
ATOM   3592  HA  LEU A 236      21.331 -30.658 -20.609  1.00  0.64           H  
ATOM   3593 1HB  LEU A 236      24.285 -30.103 -20.446  1.00  0.64           H  
ATOM   3594 2HB  LEU A 236      23.470 -30.800 -21.853  1.00  0.64           H  
ATOM   3595  HG  LEU A 236      22.776 -28.140 -20.621  1.00  0.64           H  
ATOM   3596 1HD1 LEU A 236      23.859 -27.174 -22.590  1.00  0.64           H  
ATOM   3597 2HD1 LEU A 236      25.005 -28.095 -21.588  1.00  0.64           H  
ATOM   3598 3HD1 LEU A 236      24.379 -28.795 -23.080  1.00  0.64           H  
ATOM   3599 1HD2 LEU A 236      21.480 -27.941 -22.675  1.00  0.64           H  
ATOM   3600 2HD2 LEU A 236      22.016 -29.512 -23.176  1.00  0.64           H  
ATOM   3601 3HD2 LEU A 236      20.954 -29.330 -21.761  1.00  0.64           H  
ATOM   3602  N   ASN A 237      22.621 -32.558 -18.530  1.00  0.65           N  
ATOM   3603  CA  ASN A 237      22.843 -33.937 -18.108  1.00  0.65           C  
ATOM   3604  C   ASN A 237      21.486 -34.519 -17.741  1.00  0.65           C  
ATOM   3605  O   ASN A 237      20.464 -33.845 -17.877  1.00  0.65           O  
ATOM   3606  CB  ASN A 237      23.835 -34.000 -16.952  1.00  0.65           C  
ATOM   3607  CG  ASN A 237      24.589 -35.333 -16.815  1.00  0.65           C  
ATOM   3608  OD1 ASN A 237      24.075 -36.407 -17.147  1.00  0.65           O  
ATOM   3609  ND2 ASN A 237      25.802 -35.260 -16.326  1.00  0.65           N  
ATOM   3610  H   ASN A 237      22.474 -31.848 -17.831  1.00  0.65           H  
ATOM   3611  HA  ASN A 237      23.233 -34.517 -18.945  1.00  0.65           H  
ATOM   3612 1HB  ASN A 237      24.561 -33.194 -17.057  1.00  0.65           H  
ATOM   3613 2HB  ASN A 237      23.293 -33.830 -16.023  1.00  0.65           H  
ATOM   3614 1HD2 ASN A 237      26.345 -36.092 -16.211  1.00  0.65           H  
ATOM   3615 2HD2 ASN A 237      26.185 -34.374 -16.069  1.00  0.65           H  
ATOM   3616  N   LYS A 238      21.456 -35.763 -17.298  1.00  0.66           N  
ATOM   3617  CA  LYS A 238      20.185 -36.387 -16.974  1.00  0.66           C  
ATOM   3618  C   LYS A 238      19.519 -35.711 -15.764  1.00  0.66           C  
ATOM   3619  O   LYS A 238      20.220 -35.253 -14.860  1.00  0.66           O  
ATOM   3620  CB  LYS A 238      20.375 -37.878 -16.713  1.00  0.66           C  
ATOM   3621  CG  LYS A 238      20.773 -38.666 -17.953  1.00  0.66           C  
ATOM   3622  CD  LYS A 238      20.923 -40.157 -17.658  1.00  0.66           C  
ATOM   3623  CE  LYS A 238      21.348 -40.929 -18.905  1.00  0.66           C  
ATOM   3624  NZ  LYS A 238      21.539 -42.381 -18.625  1.00  0.66           N  
ATOM   3625  H   LYS A 238      22.323 -36.277 -17.217  1.00  0.66           H  
ATOM   3626  HA  LYS A 238      19.572 -36.303 -17.845  1.00  0.66           H  
ATOM   3627 1HB  LYS A 238      21.153 -38.017 -15.962  1.00  0.66           H  
ATOM   3628 2HB  LYS A 238      19.452 -38.301 -16.314  1.00  0.66           H  
ATOM   3629 1HG  LYS A 238      20.014 -38.520 -18.726  1.00  0.66           H  
ATOM   3630 2HG  LYS A 238      21.722 -38.279 -18.327  1.00  0.66           H  
ATOM   3631 1HD  LYS A 238      21.675 -40.297 -16.879  1.00  0.66           H  
ATOM   3632 2HD  LYS A 238      19.975 -40.553 -17.299  1.00  0.66           H  
ATOM   3633 1HE  LYS A 238      20.580 -40.813 -19.673  1.00  0.66           H  
ATOM   3634 2HE  LYS A 238      22.285 -40.514 -19.278  1.00  0.66           H  
ATOM   3635 1HZ  LYS A 238      21.820 -42.855 -19.472  1.00  0.66           H  
ATOM   3636 2HZ  LYS A 238      22.257 -42.497 -17.923  1.00  0.66           H  
ATOM   3637 3HZ  LYS A 238      20.675 -42.779 -18.290  1.00  0.66           H  
ATOM   3638  N   PRO A 239      18.175 -35.594 -15.744  1.00  0.66           N  
ATOM   3639  CA  PRO A 239      17.357 -35.107 -14.647  1.00  0.66           C  
ATOM   3640  C   PRO A 239      17.507 -35.951 -13.396  1.00  0.66           C  
ATOM   3641  O   PRO A 239      17.758 -37.155 -13.469  1.00  0.66           O  
ATOM   3642  CB  PRO A 239      15.938 -35.286 -15.148  1.00  0.66           C  
ATOM   3643  CG  PRO A 239      16.028 -35.342 -16.629  1.00  0.66           C  
ATOM   3644  CD  PRO A 239      17.379 -35.937 -16.942  1.00  0.66           C  
ATOM   3645  HA  PRO A 239      17.592 -34.047 -14.446  1.00  0.66           H  
ATOM   3646 1HB  PRO A 239      15.530 -36.193 -14.704  1.00  0.66           H  
ATOM   3647 2HB  PRO A 239      15.307 -34.457 -14.796  1.00  0.66           H  
ATOM   3648 1HG  PRO A 239      15.213 -35.976 -16.991  1.00  0.66           H  
ATOM   3649 2HG  PRO A 239      15.858 -34.382 -17.065  1.00  0.66           H  
ATOM   3650 1HD  PRO A 239      17.339 -37.007 -17.092  1.00  0.66           H  
ATOM   3651 2HD  PRO A 239      17.726 -35.400 -17.826  1.00  0.66           H  
ATOM   3652  N   ASP A 240      17.304 -35.327 -12.261  1.00  0.67           N  
ATOM   3653  CA  ASP A 240      17.282 -36.004 -10.977  1.00  0.67           C  
ATOM   3654  C   ASP A 240      15.840 -35.978 -10.479  1.00  0.67           C  
ATOM   3655  O   ASP A 240      14.940 -35.636 -11.241  1.00  0.67           O  
ATOM   3656  CB  ASP A 240      18.319 -35.367 -10.044  1.00  0.67           C  
ATOM   3657  CG  ASP A 240      18.078 -33.914  -9.727  1.00  0.67           C  
ATOM   3658  OD1 ASP A 240      16.969 -33.526  -9.441  1.00  0.67           O  
ATOM   3659  OD2 ASP A 240      19.018 -33.155  -9.877  1.00  0.67           O  
ATOM   3660  H   ASP A 240      17.131 -34.334 -12.286  1.00  0.67           H  
ATOM   3661  HA  ASP A 240      17.567 -37.047 -11.119  1.00  0.67           H  
ATOM   3662 1HB  ASP A 240      18.355 -35.922  -9.109  1.00  0.67           H  
ATOM   3663 2HB  ASP A 240      19.306 -35.456 -10.503  1.00  0.67           H  
ATOM   3664  N   PHE A 241      15.602 -36.309  -9.221  1.00  0.66           N  
ATOM   3665  CA  PHE A 241      14.232 -36.374  -8.715  1.00  0.66           C  
ATOM   3666  C   PHE A 241      13.550 -35.008  -8.559  1.00  0.66           C  
ATOM   3667  O   PHE A 241      12.326 -34.938  -8.400  1.00  0.66           O  
ATOM   3668  CB  PHE A 241      14.233 -37.084  -7.368  1.00  0.66           C  
ATOM   3669  CG  PHE A 241      14.475 -38.554  -7.474  1.00  0.66           C  
ATOM   3670  CD1 PHE A 241      15.767 -39.055  -7.499  1.00  0.66           C  
ATOM   3671  CD2 PHE A 241      13.417 -39.444  -7.536  1.00  0.66           C  
ATOM   3672  CE1 PHE A 241      15.994 -40.415  -7.593  1.00  0.66           C  
ATOM   3673  CE2 PHE A 241      13.638 -40.805  -7.630  1.00  0.66           C  
ATOM   3674  CZ  PHE A 241      14.929 -41.290  -7.660  1.00  0.66           C  
ATOM   3675  H   PHE A 241      16.369 -36.551  -8.613  1.00  0.66           H  
ATOM   3676  HA  PHE A 241      13.646 -36.964  -9.419  1.00  0.66           H  
ATOM   3677 1HB  PHE A 241      15.003 -36.652  -6.729  1.00  0.66           H  
ATOM   3678 2HB  PHE A 241      13.274 -36.926  -6.872  1.00  0.66           H  
ATOM   3679  HD1 PHE A 241      16.607 -38.363  -7.445  1.00  0.66           H  
ATOM   3680  HD2 PHE A 241      12.396 -39.059  -7.512  1.00  0.66           H  
ATOM   3681  HE1 PHE A 241      17.014 -40.796  -7.615  1.00  0.66           H  
ATOM   3682  HE2 PHE A 241      12.796 -41.494  -7.681  1.00  0.66           H  
ATOM   3683  HZ  PHE A 241      15.107 -42.362  -7.735  1.00  0.66           H  
ATOM   3684  N   HIS A 242      14.326 -33.928  -8.576  1.00  0.66           N  
ATOM   3685  CA  HIS A 242      13.777 -32.596  -8.379  1.00  0.66           C  
ATOM   3686  C   HIS A 242      14.346 -31.651  -9.424  1.00  0.66           C  
ATOM   3687  O   HIS A 242      14.909 -30.594  -9.101  1.00  0.66           O  
ATOM   3688  CB  HIS A 242      14.122 -32.096  -6.984  1.00  0.66           C  
ATOM   3689  CG  HIS A 242      13.642 -33.008  -5.889  1.00  0.66           C  
ATOM   3690  ND1 HIS A 242      12.317 -33.113  -5.522  1.00  0.66           N  
ATOM   3691  CD2 HIS A 242      14.322 -33.871  -5.098  1.00  0.66           C  
ATOM   3692  CE1 HIS A 242      12.203 -34.001  -4.550  1.00  0.66           C  
ATOM   3693  NE2 HIS A 242      13.406 -34.474  -4.274  1.00  0.66           N  
ATOM   3694  H   HIS A 242      15.331 -34.008  -8.771  1.00  0.66           H  
ATOM   3695  HA  HIS A 242      12.695 -32.613  -8.491  1.00  0.66           H  
ATOM   3696 1HB  HIS A 242      15.207 -31.993  -6.898  1.00  0.66           H  
ATOM   3697 2HB  HIS A 242      13.686 -31.106  -6.832  1.00  0.66           H  
ATOM   3698  HD1 HIS A 242      11.546 -32.620  -5.926  1.00  0.66           H  
ATOM   3699  HD2 HIS A 242      15.377 -34.134  -5.030  1.00  0.66           H  
ATOM   3700  HE1 HIS A 242      11.229 -34.229  -4.118  1.00  0.66           H  
ATOM   3701  N   GLY A 243      14.182 -32.012 -10.684  1.00  0.66           N  
ATOM   3702  CA  GLY A 243      14.781 -31.196 -11.711  1.00  0.66           C  
ATOM   3703  C   GLY A 243      14.508 -31.630 -13.136  1.00  0.66           C  
ATOM   3704  O   GLY A 243      13.786 -32.599 -13.395  1.00  0.66           O  
ATOM   3705  H   GLY A 243      13.705 -32.875 -10.908  1.00  0.66           H  
ATOM   3706 1HA  GLY A 243      14.467 -30.160 -11.583  1.00  0.66           H  
ATOM   3707 2HA  GLY A 243      15.857 -31.213 -11.546  1.00  0.66           H  
ATOM   3708  N   PHE A 244      15.097 -30.857 -14.036  1.00  0.66           N  
ATOM   3709  CA  PHE A 244      14.969 -30.963 -15.485  1.00  0.66           C  
ATOM   3710  C   PHE A 244      16.308 -31.228 -16.157  1.00  0.66           C  
ATOM   3711  O   PHE A 244      17.365 -30.849 -15.649  1.00  0.66           O  
ATOM   3712  CB  PHE A 244      14.379 -29.669 -16.020  1.00  0.66           C  
ATOM   3713  CG  PHE A 244      12.968 -29.391 -15.657  1.00  0.66           C  
ATOM   3714  CD1 PHE A 244      12.618 -28.896 -14.404  1.00  0.66           C  
ATOM   3715  CD2 PHE A 244      11.990 -29.533 -16.606  1.00  0.66           C  
ATOM   3716  CE1 PHE A 244      11.303 -28.600 -14.114  1.00  0.66           C  
ATOM   3717  CE2 PHE A 244      10.695 -29.215 -16.325  1.00  0.66           C  
ATOM   3718  CZ  PHE A 244      10.341 -28.755 -15.082  1.00  0.66           C  
ATOM   3719  H   PHE A 244      15.695 -30.122 -13.656  1.00  0.66           H  
ATOM   3720  HA  PHE A 244      14.300 -31.789 -15.717  1.00  0.66           H  
ATOM   3721 1HB  PHE A 244      14.984 -28.831 -15.684  1.00  0.66           H  
ATOM   3722 2HB  PHE A 244      14.432 -29.686 -17.094  1.00  0.66           H  
ATOM   3723  HD1 PHE A 244      13.391 -28.753 -13.649  1.00  0.66           H  
ATOM   3724  HD2 PHE A 244      12.265 -29.896 -17.601  1.00  0.66           H  
ATOM   3725  HE1 PHE A 244      11.031 -28.227 -13.125  1.00  0.66           H  
ATOM   3726  HE2 PHE A 244       9.957 -29.323 -17.091  1.00  0.66           H  
ATOM   3727  HZ  PHE A 244       9.308 -28.508 -14.870  1.00  0.66           H  
ATOM   3728  N   GLY A 245      16.267 -31.880 -17.291  1.00  0.67           N  
ATOM   3729  CA  GLY A 245      17.508 -32.173 -17.977  1.00  0.67           C  
ATOM   3730  C   GLY A 245      17.307 -32.868 -19.304  1.00  0.67           C  
ATOM   3731  O   GLY A 245      16.213 -32.836 -19.879  1.00  0.67           O  
ATOM   3732  H   GLY A 245      15.366 -32.173 -17.668  1.00  0.67           H  
ATOM   3733 1HA  GLY A 245      18.034 -31.256 -18.122  1.00  0.67           H  
ATOM   3734 2HA  GLY A 245      18.139 -32.790 -17.338  1.00  0.67           H  
ATOM   3735  N   LEU A 246      18.390 -33.434 -19.819  1.00  0.69           N  
ATOM   3736  CA  LEU A 246      18.330 -34.129 -21.092  1.00  0.69           C  
ATOM   3737  C   LEU A 246      18.445 -35.629 -20.941  1.00  0.69           C  
ATOM   3738  O   LEU A 246      19.212 -36.132 -20.125  1.00  0.69           O  
ATOM   3739  CB  LEU A 246      19.430 -33.683 -22.060  1.00  0.69           C  
ATOM   3740  CG  LEU A 246      19.428 -32.263 -22.497  1.00  0.69           C  
ATOM   3741  CD1 LEU A 246      20.578 -32.035 -23.416  1.00  0.69           C  
ATOM   3742  CD2 LEU A 246      18.193 -31.982 -23.187  1.00  0.69           C  
ATOM   3743  H   LEU A 246      19.255 -33.421 -19.274  1.00  0.69           H  
ATOM   3744  HA  LEU A 246      17.371 -33.910 -21.547  1.00  0.69           H  
ATOM   3745 1HB  LEU A 246      20.393 -33.873 -21.586  1.00  0.69           H  
ATOM   3746 2HB  LEU A 246      19.363 -34.302 -22.956  1.00  0.69           H  
ATOM   3747  HG  LEU A 246      19.520 -31.607 -21.639  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 246      20.557 -31.016 -23.755  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 246      21.515 -32.241 -22.900  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 246      20.481 -32.695 -24.275  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 246      18.205 -30.947 -23.511  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 246      18.093 -32.637 -24.056  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 246      17.364 -32.154 -22.508  1.00  0.69           H  
ATOM   3754  N   ARG A 247      17.717 -36.351 -21.772  1.00  0.73           N  
ATOM   3755  CA  ARG A 247      17.860 -37.800 -21.811  1.00  0.73           C  
ATOM   3756  C   ARG A 247      18.107 -38.234 -23.244  1.00  0.73           C  
ATOM   3757  O   ARG A 247      17.640 -37.593 -24.185  1.00  0.73           O  
ATOM   3758  CB  ARG A 247      16.643 -38.518 -21.214  1.00  0.73           C  
ATOM   3759  CG  ARG A 247      16.449 -38.295 -19.695  1.00  0.73           C  
ATOM   3760  CD  ARG A 247      15.299 -39.086 -19.096  1.00  0.73           C  
ATOM   3761  NE  ARG A 247      15.189 -38.837 -17.643  1.00  0.73           N  
ATOM   3762  CZ  ARG A 247      15.948 -39.438 -16.712  1.00  0.73           C  
ATOM   3763  NH1 ARG A 247      16.864 -40.319 -17.049  1.00  0.73           N  
ATOM   3764  NH2 ARG A 247      15.765 -39.110 -15.464  1.00  0.73           N  
ATOM   3765  H   ARG A 247      17.073 -35.864 -22.398  1.00  0.73           H  
ATOM   3766  HA  ARG A 247      18.731 -38.084 -21.219  1.00  0.73           H  
ATOM   3767 1HB  ARG A 247      15.735 -38.177 -21.717  1.00  0.73           H  
ATOM   3768 2HB  ARG A 247      16.727 -39.594 -21.390  1.00  0.73           H  
ATOM   3769 1HG  ARG A 247      17.367 -38.570 -19.172  1.00  0.73           H  
ATOM   3770 2HG  ARG A 247      16.243 -37.239 -19.521  1.00  0.73           H  
ATOM   3771 1HD  ARG A 247      14.359 -38.786 -19.567  1.00  0.73           H  
ATOM   3772 2HD  ARG A 247      15.460 -40.153 -19.253  1.00  0.73           H  
ATOM   3773  HE  ARG A 247      14.488 -38.172 -17.278  1.00  0.73           H  
ATOM   3774 1HH1 ARG A 247      16.996 -40.563 -18.021  1.00  0.73           H  
ATOM   3775 2HH1 ARG A 247      17.427 -40.752 -16.332  1.00  0.73           H  
ATOM   3776 1HH2 ARG A 247      15.037 -38.419 -15.244  1.00  0.73           H  
ATOM   3777 2HH2 ARG A 247      16.328 -39.513 -14.730  1.00  0.73           H  
ATOM   3778  N   GLU A 248      18.855 -39.316 -23.423  1.00  0.79           N  
ATOM   3779  CA  GLU A 248      19.100 -39.824 -24.769  1.00  0.79           C  
ATOM   3780  C   GLU A 248      18.554 -41.231 -24.906  1.00  0.79           C  
ATOM   3781  O   GLU A 248      18.955 -42.138 -24.170  1.00  0.79           O  
ATOM   3782  CB  GLU A 248      20.595 -39.777 -25.091  1.00  0.79           C  
ATOM   3783  CG  GLU A 248      20.960 -40.246 -26.498  1.00  0.79           C  
ATOM   3784  CD  GLU A 248      22.445 -40.137 -26.785  1.00  0.79           C  
ATOM   3785  OE1 GLU A 248      23.160 -39.634 -25.950  1.00  0.79           O  
ATOM   3786  OE2 GLU A 248      22.860 -40.561 -27.839  1.00  0.79           O  
ATOM   3787  H   GLU A 248      19.239 -39.803 -22.628  1.00  0.79           H  
ATOM   3788  HA  GLU A 248      18.578 -39.197 -25.483  1.00  0.79           H  
ATOM   3789 1HB  GLU A 248      20.955 -38.754 -24.981  1.00  0.79           H  
ATOM   3790 2HB  GLU A 248      21.140 -40.396 -24.380  1.00  0.79           H  
ATOM   3791 1HG  GLU A 248      20.648 -41.283 -26.619  1.00  0.79           H  
ATOM   3792 2HG  GLU A 248      20.404 -39.644 -27.222  1.00  0.79           H  
ATOM   3793  N   GLU A 249      17.606 -41.389 -25.824  1.00  0.85           N  
ATOM   3794  CA  GLU A 249      16.923 -42.658 -26.021  1.00  0.85           C  
ATOM   3795  C   GLU A 249      16.742 -42.956 -27.505  1.00  0.85           C  
ATOM   3796  O   GLU A 249      16.312 -42.096 -28.267  1.00  0.85           O  
ATOM   3797  CB  GLU A 249      15.552 -42.602 -25.316  1.00  0.85           C  
ATOM   3798  CG  GLU A 249      15.626 -42.403 -23.774  1.00  0.85           C  
ATOM   3799  CD  GLU A 249      14.284 -42.294 -23.091  1.00  0.85           C  
ATOM   3800  OE1 GLU A 249      13.285 -42.281 -23.768  1.00  0.85           O  
ATOM   3801  OE2 GLU A 249      14.263 -42.220 -21.882  1.00  0.85           O  
ATOM   3802  H   GLU A 249      17.372 -40.591 -26.414  1.00  0.85           H  
ATOM   3803  HA  GLU A 249      17.524 -43.453 -25.580  1.00  0.85           H  
ATOM   3804 1HB  GLU A 249      14.968 -41.781 -25.727  1.00  0.85           H  
ATOM   3805 2HB  GLU A 249      15.005 -43.524 -25.515  1.00  0.85           H  
ATOM   3806 1HG  GLU A 249      16.183 -43.230 -23.336  1.00  0.85           H  
ATOM   3807 2HG  GLU A 249      16.170 -41.487 -23.563  1.00  0.85           H  
ATOM   3808  N   ASN A 250      17.068 -44.174 -27.918  1.00  0.89           N  
ATOM   3809  CA  ASN A 250      16.894 -44.617 -29.306  1.00  0.89           C  
ATOM   3810  C   ASN A 250      17.556 -43.683 -30.332  1.00  0.89           C  
ATOM   3811  O   ASN A 250      17.034 -43.483 -31.428  1.00  0.89           O  
ATOM   3812  CB  ASN A 250      15.416 -44.766 -29.619  1.00  0.89           C  
ATOM   3813  CG  ASN A 250      14.758 -45.827 -28.775  1.00  0.89           C  
ATOM   3814  OD1 ASN A 250      15.333 -46.895 -28.534  1.00  0.89           O  
ATOM   3815  ND2 ASN A 250      13.564 -45.549 -28.315  1.00  0.89           N  
ATOM   3816  H   ASN A 250      17.431 -44.830 -27.240  1.00  0.89           H  
ATOM   3817  HA  ASN A 250      17.370 -45.593 -29.412  1.00  0.89           H  
ATOM   3818 1HB  ASN A 250      14.897 -43.817 -29.470  1.00  0.89           H  
ATOM   3819 2HB  ASN A 250      15.299 -45.033 -30.668  1.00  0.89           H  
ATOM   3820 1HD2 ASN A 250      13.079 -46.215 -27.746  1.00  0.89           H  
ATOM   3821 2HD2 ASN A 250      13.136 -44.671 -28.531  1.00  0.89           H  
ATOM   3822  N   GLY A 251      18.722 -43.141 -29.987  1.00  0.90           N  
ATOM   3823  CA  GLY A 251      19.473 -42.258 -30.878  1.00  0.90           C  
ATOM   3824  C   GLY A 251      19.014 -40.788 -30.876  1.00  0.90           C  
ATOM   3825  O   GLY A 251      19.597 -39.964 -31.585  1.00  0.90           O  
ATOM   3826  H   GLY A 251      19.097 -43.342 -29.072  1.00  0.90           H  
ATOM   3827 1HA  GLY A 251      20.527 -42.298 -30.602  1.00  0.90           H  
ATOM   3828 2HA  GLY A 251      19.406 -42.647 -31.893  1.00  0.90           H  
ATOM   3829  N   GLU A 252      17.987 -40.450 -30.090  1.00  0.87           N  
ATOM   3830  CA  GLU A 252      17.476 -39.080 -30.051  1.00  0.87           C  
ATOM   3831  C   GLU A 252      17.590 -38.453 -28.671  1.00  0.87           C  
ATOM   3832  O   GLU A 252      17.470 -39.131 -27.650  1.00  0.87           O  
ATOM   3833  CB  GLU A 252      16.008 -39.038 -30.488  1.00  0.87           C  
ATOM   3834  CG  GLU A 252      15.752 -39.402 -31.937  1.00  0.87           C  
ATOM   3835  CD  GLU A 252      14.288 -39.335 -32.300  1.00  0.87           C  
ATOM   3836  OE1 GLU A 252      13.455 -39.497 -31.427  1.00  0.87           O  
ATOM   3837  OE2 GLU A 252      13.993 -39.098 -33.455  1.00  0.87           O  
ATOM   3838  H   GLU A 252      17.518 -41.157 -29.527  1.00  0.87           H  
ATOM   3839  HA  GLU A 252      18.062 -38.473 -30.740  1.00  0.87           H  
ATOM   3840 1HB  GLU A 252      15.446 -39.745 -29.886  1.00  0.87           H  
ATOM   3841 2HB  GLU A 252      15.595 -38.044 -30.299  1.00  0.87           H  
ATOM   3842 1HG  GLU A 252      16.313 -38.725 -32.580  1.00  0.87           H  
ATOM   3843 2HG  GLU A 252      16.119 -40.415 -32.112  1.00  0.87           H  
ATOM   3844  N   LYS A 253      17.788 -37.140 -28.632  1.00  0.81           N  
ATOM   3845  CA  LYS A 253      17.795 -36.463 -27.345  1.00  0.81           C  
ATOM   3846  C   LYS A 253      16.427 -35.876 -27.059  1.00  0.81           C  
ATOM   3847  O   LYS A 253      15.709 -35.465 -27.983  1.00  0.81           O  
ATOM   3848  CB  LYS A 253      18.857 -35.373 -27.284  1.00  0.81           C  
ATOM   3849  CG  LYS A 253      20.273 -35.866 -27.439  1.00  0.81           C  
ATOM   3850  CD  LYS A 253      21.268 -34.735 -27.236  1.00  0.81           C  
ATOM   3851  CE  LYS A 253      21.093 -33.656 -28.304  1.00  0.81           C  
ATOM   3852  NZ  LYS A 253      22.164 -32.644 -28.262  1.00  0.81           N  
ATOM   3853  H   LYS A 253      17.911 -36.617 -29.487  1.00  0.81           H  
ATOM   3854  HA  LYS A 253      18.014 -37.188 -26.567  1.00  0.81           H  
ATOM   3855 1HB  LYS A 253      18.678 -34.651 -28.059  1.00  0.81           H  
ATOM   3856 2HB  LYS A 253      18.782 -34.851 -26.326  1.00  0.81           H  
ATOM   3857 1HG  LYS A 253      20.466 -36.650 -26.698  1.00  0.81           H  
ATOM   3858 2HG  LYS A 253      20.409 -36.293 -28.432  1.00  0.81           H  
ATOM   3859 1HD  LYS A 253      21.115 -34.287 -26.252  1.00  0.81           H  
ATOM   3860 2HD  LYS A 253      22.285 -35.125 -27.288  1.00  0.81           H  
ATOM   3861 1HE  LYS A 253      21.077 -34.110 -29.293  1.00  0.81           H  
ATOM   3862 2HE  LYS A 253      20.146 -33.152 -28.127  1.00  0.81           H  
ATOM   3863 1HZ  LYS A 253      22.005 -31.925 -28.997  1.00  0.81           H  
ATOM   3864 2HZ  LYS A 253      22.188 -32.205 -27.368  1.00  0.81           H  
ATOM   3865 3HZ  LYS A 253      23.061 -33.077 -28.458  1.00  0.81           H  
ATOM   3866  N   TYR A 254      16.075 -35.875 -25.784  1.00  0.75           N  
ATOM   3867  CA  TYR A 254      14.819 -35.339 -25.291  1.00  0.75           C  
ATOM   3868  C   TYR A 254      15.012 -34.347 -24.170  1.00  0.75           C  
ATOM   3869  O   TYR A 254      15.938 -34.477 -23.366  1.00  0.75           O  
ATOM   3870  CB  TYR A 254      13.952 -36.498 -24.789  1.00  0.75           C  
ATOM   3871  CG  TYR A 254      13.570 -37.459 -25.871  1.00  0.75           C  
ATOM   3872  CD1 TYR A 254      14.450 -38.465 -26.270  1.00  0.75           C  
ATOM   3873  CD2 TYR A 254      12.335 -37.346 -26.464  1.00  0.75           C  
ATOM   3874  CE1 TYR A 254      14.089 -39.318 -27.293  1.00  0.75           C  
ATOM   3875  CE2 TYR A 254      11.970 -38.199 -27.471  1.00  0.75           C  
ATOM   3876  CZ  TYR A 254      12.841 -39.176 -27.903  1.00  0.75           C  
ATOM   3877  OH  TYR A 254      12.457 -40.012 -28.939  1.00  0.75           O  
ATOM   3878  H   TYR A 254      16.715 -36.300 -25.117  1.00  0.75           H  
ATOM   3879  HA  TYR A 254      14.315 -34.819 -26.097  1.00  0.75           H  
ATOM   3880 1HB  TYR A 254      14.489 -37.050 -24.011  1.00  0.75           H  
ATOM   3881 2HB  TYR A 254      13.039 -36.101 -24.339  1.00  0.75           H  
ATOM   3882  HD1 TYR A 254      15.430 -38.567 -25.793  1.00  0.75           H  
ATOM   3883  HD2 TYR A 254      11.650 -36.565 -26.134  1.00  0.75           H  
ATOM   3884  HE1 TYR A 254      14.781 -40.095 -27.622  1.00  0.75           H  
ATOM   3885  HE2 TYR A 254      10.994 -38.095 -27.943  1.00  0.75           H  
ATOM   3886  HH  TYR A 254      13.075 -39.911 -29.708  1.00  0.75           H  
ATOM   3887  N   LEU A 255      14.091 -33.396 -24.075  1.00  0.70           N  
ATOM   3888  CA  LEU A 255      14.063 -32.531 -22.916  1.00  0.70           C  
ATOM   3889  C   LEU A 255      13.199 -33.326 -21.954  1.00  0.70           C  
ATOM   3890  O   LEU A 255      12.188 -33.913 -22.378  1.00  0.70           O  
ATOM   3891  CB  LEU A 255      13.428 -31.159 -23.209  1.00  0.70           C  
ATOM   3892  CG  LEU A 255      14.074 -30.290 -24.342  1.00  0.70           C  
ATOM   3893  CD1 LEU A 255      13.363 -28.988 -24.443  1.00  0.70           C  
ATOM   3894  CD2 LEU A 255      15.494 -30.077 -24.079  1.00  0.70           C  
ATOM   3895  H   LEU A 255      13.369 -33.322 -24.784  1.00  0.70           H  
ATOM   3896  HA  LEU A 255      15.059 -32.411 -22.493  1.00  0.70           H  
ATOM   3897 1HB  LEU A 255      12.395 -31.331 -23.493  1.00  0.70           H  
ATOM   3898 2HB  LEU A 255      13.423 -30.572 -22.300  1.00  0.70           H  
ATOM   3899  HG  LEU A 255      13.953 -30.808 -25.296  1.00  0.70           H  
ATOM   3900 1HD1 LEU A 255      13.795 -28.392 -25.248  1.00  0.70           H  
ATOM   3901 2HD1 LEU A 255      12.326 -29.160 -24.643  1.00  0.70           H  
ATOM   3902 3HD1 LEU A 255      13.467 -28.452 -23.496  1.00  0.70           H  
ATOM   3903 1HD2 LEU A 255      15.935 -29.488 -24.879  1.00  0.70           H  
ATOM   3904 2HD2 LEU A 255      15.631 -29.568 -23.141  1.00  0.70           H  
ATOM   3905 3HD2 LEU A 255      15.937 -31.039 -24.046  1.00  0.70           H  
ATOM   3906  N   ALA A 256      13.549 -33.326 -20.677  1.00  0.67           N  
ATOM   3907  CA  ALA A 256      12.802 -34.115 -19.709  1.00  0.67           C  
ATOM   3908  C   ALA A 256      12.673 -33.455 -18.350  1.00  0.67           C  
ATOM   3909  O   ALA A 256      13.476 -32.606 -17.950  1.00  0.67           O  
ATOM   3910  CB  ALA A 256      13.480 -35.467 -19.518  1.00  0.67           C  
ATOM   3911  H   ALA A 256      14.401 -32.849 -20.387  1.00  0.67           H  
ATOM   3912  HA  ALA A 256      11.807 -34.282 -20.101  1.00  0.67           H  
ATOM   3913 1HB  ALA A 256      12.898 -36.070 -18.814  1.00  0.67           H  
ATOM   3914 2HB  ALA A 256      13.542 -35.986 -20.476  1.00  0.67           H  
ATOM   3915 3HB  ALA A 256      14.478 -35.309 -19.131  1.00  0.67           H  
ATOM   3916  N   PHE A 257      11.655 -33.904 -17.631  1.00  0.66           N  
ATOM   3917  CA  PHE A 257      11.409 -33.540 -16.245  1.00  0.66           C  
ATOM   3918  C   PHE A 257      11.458 -34.824 -15.458  1.00  0.66           C  
ATOM   3919  O   PHE A 257      10.752 -35.775 -15.788  1.00  0.66           O  
ATOM   3920  CB  PHE A 257      10.055 -32.878 -16.057  1.00  0.66           C  
ATOM   3921  CG  PHE A 257       9.763 -32.565 -14.654  1.00  0.66           C  
ATOM   3922  CD1 PHE A 257      10.712 -31.984 -13.865  1.00  0.66           C  
ATOM   3923  CD2 PHE A 257       8.539 -32.873 -14.109  1.00  0.66           C  
ATOM   3924  CE1 PHE A 257      10.469 -31.711 -12.553  1.00  0.66           C  
ATOM   3925  CE2 PHE A 257       8.282 -32.607 -12.792  1.00  0.66           C  
ATOM   3926  CZ  PHE A 257       9.250 -32.030 -12.012  1.00  0.66           C  
ATOM   3927  H   PHE A 257      11.029 -34.592 -18.062  1.00  0.66           H  
ATOM   3928  HA  PHE A 257      12.195 -32.875 -15.887  1.00  0.66           H  
ATOM   3929 1HB  PHE A 257      10.018 -31.973 -16.596  1.00  0.66           H  
ATOM   3930 2HB  PHE A 257       9.272 -33.532 -16.433  1.00  0.66           H  
ATOM   3931  HD1 PHE A 257      11.676 -31.747 -14.299  1.00  0.66           H  
ATOM   3932  HD2 PHE A 257       7.776 -33.342 -14.734  1.00  0.66           H  
ATOM   3933  HE1 PHE A 257      11.250 -31.255 -11.949  1.00  0.66           H  
ATOM   3934  HE2 PHE A 257       7.313 -32.861 -12.362  1.00  0.66           H  
ATOM   3935  HZ  PHE A 257       9.045 -31.832 -10.969  1.00  0.66           H  
ATOM   3936  N   GLN A 258      12.309 -34.900 -14.455  1.00  0.65           N  
ATOM   3937  CA  GLN A 258      12.433 -36.148 -13.723  1.00  0.65           C  
ATOM   3938  C   GLN A 258      12.626 -37.325 -14.692  1.00  0.65           C  
ATOM   3939  O   GLN A 258      13.574 -37.346 -15.487  1.00  0.65           O  
ATOM   3940  CB  GLN A 258      11.200 -36.381 -12.836  1.00  0.65           C  
ATOM   3941  CG  GLN A 258      11.041 -35.424 -11.722  1.00  0.65           C  
ATOM   3942  CD  GLN A 258       9.756 -35.676 -10.958  1.00  0.65           C  
ATOM   3943  OE1 GLN A 258       8.703 -35.958 -11.547  1.00  0.65           O  
ATOM   3944  NE2 GLN A 258       9.830 -35.598  -9.638  1.00  0.65           N  
ATOM   3945  H   GLN A 258      12.862 -34.085 -14.181  1.00  0.65           H  
ATOM   3946  HA  GLN A 258      13.314 -36.088 -13.083  1.00  0.65           H  
ATOM   3947 1HB  GLN A 258      10.286 -36.358 -13.426  1.00  0.65           H  
ATOM   3948 2HB  GLN A 258      11.269 -37.343 -12.367  1.00  0.65           H  
ATOM   3949 1HG  GLN A 258      11.880 -35.541 -11.040  1.00  0.65           H  
ATOM   3950 2HG  GLN A 258      11.027 -34.427 -12.119  1.00  0.65           H  
ATOM   3951 1HE2 GLN A 258       9.018 -35.761  -9.081  1.00  0.65           H  
ATOM   3952 2HE2 GLN A 258      10.723 -35.376  -9.186  1.00  0.65           H  
ATOM   3953  N   PHE A 259      11.711 -38.286 -14.655  1.00  0.65           N  
ATOM   3954  CA  PHE A 259      11.827 -39.487 -15.462  1.00  0.65           C  
ATOM   3955  C   PHE A 259      10.800 -39.511 -16.596  1.00  0.65           C  
ATOM   3956  O   PHE A 259      10.506 -40.568 -17.161  1.00  0.65           O  
ATOM   3957  CB  PHE A 259      11.652 -40.663 -14.519  1.00  0.65           C  
ATOM   3958  CG  PHE A 259      12.621 -40.537 -13.368  1.00  0.65           C  
ATOM   3959  CD1 PHE A 259      12.188 -39.967 -12.180  1.00  0.65           C  
ATOM   3960  CD2 PHE A 259      13.938 -40.928 -13.463  1.00  0.65           C  
ATOM   3961  CE1 PHE A 259      13.042 -39.777 -11.125  1.00  0.65           C  
ATOM   3962  CE2 PHE A 259      14.807 -40.742 -12.391  1.00  0.65           C  
ATOM   3963  CZ  PHE A 259      14.354 -40.159 -11.228  1.00  0.65           C  
ATOM   3964  H   PHE A 259      10.922 -38.203 -14.031  1.00  0.65           H  
ATOM   3965  HA  PHE A 259      12.823 -39.523 -15.900  1.00  0.65           H  
ATOM   3966 1HB  PHE A 259      10.636 -40.687 -14.127  1.00  0.65           H  
ATOM   3967 2HB  PHE A 259      11.844 -41.599 -15.041  1.00  0.65           H  
ATOM   3968  HD1 PHE A 259      11.146 -39.656 -12.097  1.00  0.65           H  
ATOM   3969  HD2 PHE A 259      14.297 -41.377 -14.390  1.00  0.65           H  
ATOM   3970  HE1 PHE A 259      12.676 -39.319 -10.213  1.00  0.65           H  
ATOM   3971  HE2 PHE A 259      15.850 -41.048 -12.472  1.00  0.65           H  
ATOM   3972  HZ  PHE A 259      15.034 -40.005 -10.395  1.00  0.65           H  
ATOM   3973  N   GLU A 260      10.256 -38.336 -16.919  1.00  0.65           N  
ATOM   3974  CA  GLU A 260       9.262 -38.179 -17.974  1.00  0.65           C  
ATOM   3975  C   GLU A 260       9.749 -37.324 -19.149  1.00  0.65           C  
ATOM   3976  O   GLU A 260      10.103 -36.148 -19.002  1.00  0.65           O  
ATOM   3977  CB  GLU A 260       7.996 -37.541 -17.379  1.00  0.65           C  
ATOM   3978  CG  GLU A 260       6.832 -37.333 -18.358  1.00  0.65           C  
ATOM   3979  CD  GLU A 260       5.582 -36.761 -17.694  1.00  0.65           C  
ATOM   3980  OE1 GLU A 260       5.596 -36.579 -16.499  1.00  0.65           O  
ATOM   3981  OE2 GLU A 260       4.617 -36.521 -18.384  1.00  0.65           O  
ATOM   3982  H   GLU A 260      10.542 -37.502 -16.408  1.00  0.65           H  
ATOM   3983  HA  GLU A 260       9.012 -39.168 -18.359  1.00  0.65           H  
ATOM   3984 1HB  GLU A 260       7.634 -38.161 -16.559  1.00  0.65           H  
ATOM   3985 2HB  GLU A 260       8.254 -36.566 -16.959  1.00  0.65           H  
ATOM   3986 1HG  GLU A 260       7.156 -36.644 -19.139  1.00  0.65           H  
ATOM   3987 2HG  GLU A 260       6.592 -38.284 -18.829  1.00  0.65           H  
ATOM   3988  N   ASN A 261       9.769 -37.910 -20.343  1.00  0.65           N  
ATOM   3989  CA  ASN A 261      10.182 -37.128 -21.502  1.00  0.65           C  
ATOM   3990  C   ASN A 261       9.130 -36.060 -21.717  1.00  0.65           C  
ATOM   3991  O   ASN A 261       7.938 -36.364 -21.681  1.00  0.65           O  
ATOM   3992  CB  ASN A 261      10.329 -37.988 -22.748  1.00  0.65           C  
ATOM   3993  CG  ASN A 261      11.497 -38.938 -22.697  1.00  0.65           C  
ATOM   3994  OD1 ASN A 261      12.543 -38.661 -22.090  1.00  0.65           O  
ATOM   3995  ND2 ASN A 261      11.318 -40.073 -23.334  1.00  0.65           N  
ATOM   3996  H   ASN A 261       9.490 -38.876 -20.443  1.00  0.65           H  
ATOM   3997  HA  ASN A 261      11.128 -36.627 -21.291  1.00  0.65           H  
ATOM   3998 1HB  ASN A 261       9.416 -38.562 -22.902  1.00  0.65           H  
ATOM   3999 2HB  ASN A 261      10.453 -37.335 -23.616  1.00  0.65           H  
ATOM   4000 1HD2 ASN A 261      12.047 -40.793 -23.355  1.00  0.65           H  
ATOM   4001 2HD2 ASN A 261      10.458 -40.248 -23.804  1.00  0.65           H  
ATOM   4002  N   LEU A 262       9.549 -34.835 -21.977  1.00  0.65           N  
ATOM   4003  CA  LEU A 262       8.593 -33.775 -22.231  1.00  0.65           C  
ATOM   4004  C   LEU A 262       8.451 -33.541 -23.728  1.00  0.65           C  
ATOM   4005  O   LEU A 262       7.343 -33.433 -24.260  1.00  0.65           O  
ATOM   4006  CB  LEU A 262       9.067 -32.501 -21.554  1.00  0.65           C  
ATOM   4007  CG  LEU A 262       9.202 -32.540 -20.053  1.00  0.65           C  
ATOM   4008  CD1 LEU A 262       9.756 -31.211 -19.619  1.00  0.65           C  
ATOM   4009  CD2 LEU A 262       7.869 -32.864 -19.404  1.00  0.65           C  
ATOM   4010  H   LEU A 262      10.542 -34.626 -21.994  1.00  0.65           H  
ATOM   4011  HA  LEU A 262       7.624 -34.062 -21.825  1.00  0.65           H  
ATOM   4012 1HB  LEU A 262      10.042 -32.239 -21.962  1.00  0.65           H  
ATOM   4013 2HB  LEU A 262       8.392 -31.732 -21.803  1.00  0.65           H  
ATOM   4014  HG  LEU A 262       9.894 -33.300 -19.775  1.00  0.65           H  
ATOM   4015 1HD1 LEU A 262       9.895 -31.198 -18.574  1.00  0.65           H  
ATOM   4016 2HD1 LEU A 262      10.716 -31.051 -20.110  1.00  0.65           H  
ATOM   4017 3HD1 LEU A 262       9.064 -30.422 -19.897  1.00  0.65           H  
ATOM   4018 1HD2 LEU A 262       7.979 -32.893 -18.325  1.00  0.65           H  
ATOM   4019 2HD2 LEU A 262       7.141 -32.115 -19.663  1.00  0.65           H  
ATOM   4020 3HD2 LEU A 262       7.525 -33.843 -19.754  1.00  0.65           H  
ATOM   4021  N   MET A 263       9.590 -33.486 -24.411  1.00  0.66           N  
ATOM   4022  CA  MET A 263       9.597 -33.282 -25.857  1.00  0.66           C  
ATOM   4023  C   MET A 263      10.919 -33.671 -26.492  1.00  0.66           C  
ATOM   4024  O   MET A 263      11.977 -33.543 -25.882  1.00  0.66           O  
ATOM   4025  CB  MET A 263       9.264 -31.827 -26.185  1.00  0.66           C  
ATOM   4026  CG  MET A 263      10.228 -30.815 -25.636  1.00  0.66           C  
ATOM   4027  SD  MET A 263       9.824 -29.119 -26.127  1.00  0.66           S  
ATOM   4028  CE  MET A 263      10.652 -29.052 -27.695  1.00  0.66           C  
ATOM   4029  H   MET A 263      10.466 -33.593 -23.901  1.00  0.66           H  
ATOM   4030  HA  MET A 263       8.829 -33.918 -26.298  1.00  0.66           H  
ATOM   4031 1HB  MET A 263       9.236 -31.702 -27.274  1.00  0.66           H  
ATOM   4032 2HB  MET A 263       8.279 -31.577 -25.803  1.00  0.66           H  
ATOM   4033 1HG  MET A 263      10.239 -30.870 -24.550  1.00  0.66           H  
ATOM   4034 2HG  MET A 263      11.229 -31.051 -26.003  1.00  0.66           H  
ATOM   4035 1HE  MET A 263      10.517 -28.068 -28.139  1.00  0.66           H  
ATOM   4036 2HE  MET A 263      11.713 -29.245 -27.547  1.00  0.66           H  
ATOM   4037 3HE  MET A 263      10.247 -29.813 -28.353  1.00  0.66           H  
ATOM   4038  N   SER A 264      10.898 -34.109 -27.740  1.00  0.68           N  
ATOM   4039  CA  SER A 264      12.174 -34.341 -28.412  1.00  0.68           C  
ATOM   4040  C   SER A 264      12.854 -33.025 -28.667  1.00  0.68           C  
ATOM   4041  O   SER A 264      12.207 -32.047 -29.031  1.00  0.68           O  
ATOM   4042  CB  SER A 264      12.048 -35.097 -29.708  1.00  0.68           C  
ATOM   4043  OG  SER A 264      13.307 -35.155 -30.342  1.00  0.68           O  
ATOM   4044  H   SER A 264      10.018 -34.234 -28.237  1.00  0.68           H  
ATOM   4045  HA  SER A 264      12.817 -34.924 -27.760  1.00  0.68           H  
ATOM   4046 1HB  SER A 264      11.686 -36.102 -29.518  1.00  0.68           H  
ATOM   4047 2HB  SER A 264      11.332 -34.608 -30.350  1.00  0.68           H  
ATOM   4048  HG  SER A 264      13.894 -35.615 -29.714  1.00  0.68           H  
ATOM   4049  N   VAL A 265      14.173 -32.994 -28.595  1.00  0.70           N  
ATOM   4050  CA  VAL A 265      14.844 -31.737 -28.900  1.00  0.70           C  
ATOM   4051  C   VAL A 265      14.672 -31.410 -30.391  1.00  0.70           C  
ATOM   4052  O   VAL A 265      14.793 -30.263 -30.804  1.00  0.70           O  
ATOM   4053  CB  VAL A 265      16.343 -31.795 -28.568  1.00  0.70           C  
ATOM   4054  CG1 VAL A 265      16.522 -32.149 -27.092  1.00  0.70           C  
ATOM   4055  CG2 VAL A 265      17.052 -32.754 -29.493  1.00  0.70           C  
ATOM   4056  H   VAL A 265      14.697 -33.823 -28.315  1.00  0.70           H  
ATOM   4057  HA  VAL A 265      14.386 -30.944 -28.307  1.00  0.70           H  
ATOM   4058  HB  VAL A 265      16.765 -30.809 -28.707  1.00  0.70           H  
ATOM   4059 1HG1 VAL A 265      17.575 -32.170 -26.833  1.00  0.70           H  
ATOM   4060 2HG1 VAL A 265      16.020 -31.415 -26.493  1.00  0.70           H  
ATOM   4061 3HG1 VAL A 265      16.095 -33.112 -26.904  1.00  0.70           H  
ATOM   4062 1HG2 VAL A 265      18.104 -32.756 -29.259  1.00  0.70           H  
ATOM   4063 2HG2 VAL A 265      16.650 -33.745 -29.377  1.00  0.70           H  
ATOM   4064 3HG2 VAL A 265      16.923 -32.435 -30.524  1.00  0.70           H  
ATOM   4065  N   ARG A 266      14.322 -32.416 -31.205  1.00  0.73           N  
ATOM   4066  CA  ARG A 266      14.156 -32.237 -32.638  1.00  0.73           C  
ATOM   4067  C   ARG A 266      12.882 -31.445 -32.950  1.00  0.73           C  
ATOM   4068  O   ARG A 266      12.686 -30.989 -34.076  1.00  0.73           O  
ATOM   4069  CB  ARG A 266      14.098 -33.592 -33.335  1.00  0.73           C  
ATOM   4070  CG  ARG A 266      15.396 -34.411 -33.258  1.00  0.73           C  
ATOM   4071  CD  ARG A 266      15.296 -35.732 -33.981  1.00  0.73           C  
ATOM   4072  NE  ARG A 266      15.238 -35.553 -35.431  1.00  0.73           N  
ATOM   4073  CZ  ARG A 266      14.985 -36.525 -36.342  1.00  0.73           C  
ATOM   4074  NH1 ARG A 266      14.744 -37.773 -35.979  1.00  0.73           N  
ATOM   4075  NH2 ARG A 266      14.982 -36.216 -37.631  1.00  0.73           N  
ATOM   4076  H   ARG A 266      14.163 -33.344 -30.820  1.00  0.73           H  
ATOM   4077  HA  ARG A 266      15.012 -31.680 -33.020  1.00  0.73           H  
ATOM   4078 1HB  ARG A 266      13.300 -34.189 -32.894  1.00  0.73           H  
ATOM   4079 2HB  ARG A 266      13.856 -33.449 -34.387  1.00  0.73           H  
ATOM   4080 1HG  ARG A 266      16.212 -33.838 -33.697  1.00  0.73           H  
ATOM   4081 2HG  ARG A 266      15.620 -34.619 -32.208  1.00  0.73           H  
ATOM   4082 1HD  ARG A 266      16.165 -36.346 -33.746  1.00  0.73           H  
ATOM   4083 2HD  ARG A 266      14.391 -36.257 -33.662  1.00  0.73           H  
ATOM   4084  HE  ARG A 266      15.414 -34.623 -35.785  1.00  0.73           H  
ATOM   4085 1HH1 ARG A 266      14.719 -38.057 -34.988  1.00  0.73           H  
ATOM   4086 2HH1 ARG A 266      14.559 -38.470 -36.680  1.00  0.73           H  
ATOM   4087 1HH2 ARG A 266      15.166 -35.266 -37.923  1.00  0.73           H  
ATOM   4088 2HH2 ARG A 266      14.796 -36.929 -38.319  1.00  0.73           H  
ATOM   4089  N   GLU A 267      12.003 -31.307 -31.953  1.00  0.76           N  
ATOM   4090  CA  GLU A 267      10.756 -30.573 -32.093  1.00  0.76           C  
ATOM   4091  C   GLU A 267      10.951 -29.096 -31.738  1.00  0.76           C  
ATOM   4092  O   GLU A 267      10.013 -28.305 -31.833  1.00  0.76           O  
ATOM   4093  CB  GLU A 267       9.679 -31.205 -31.204  1.00  0.76           C  
ATOM   4094  CG  GLU A 267       9.296 -32.641 -31.600  1.00  0.76           C  
ATOM   4095  CD  GLU A 267       8.405 -33.362 -30.575  1.00  0.76           C  
ATOM   4096  OE1 GLU A 267       8.083 -32.773 -29.563  1.00  0.76           O  
ATOM   4097  OE2 GLU A 267       8.069 -34.498 -30.803  1.00  0.76           O  
ATOM   4098  H   GLU A 267      12.211 -31.692 -31.034  1.00  0.76           H  
ATOM   4099  HA  GLU A 267      10.433 -30.634 -33.134  1.00  0.76           H  
ATOM   4100 1HB  GLU A 267      10.027 -31.232 -30.177  1.00  0.76           H  
ATOM   4101 2HB  GLU A 267       8.781 -30.595 -31.231  1.00  0.76           H  
ATOM   4102 1HG  GLU A 267       8.767 -32.602 -32.550  1.00  0.76           H  
ATOM   4103 2HG  GLU A 267      10.207 -33.207 -31.757  1.00  0.76           H  
ATOM   4104  N   LEU A 268      12.168 -28.725 -31.319  1.00  0.78           N  
ATOM   4105  CA  LEU A 268      12.474 -27.354 -30.930  1.00  0.78           C  
ATOM   4106  C   LEU A 268      13.066 -26.576 -32.101  1.00  0.78           C  
ATOM   4107  O   LEU A 268      14.095 -26.960 -32.650  1.00  0.78           O  
ATOM   4108  CB  LEU A 268      13.450 -27.365 -29.722  1.00  0.78           C  
ATOM   4109  CG  LEU A 268      13.943 -26.019 -29.196  1.00  0.78           C  
ATOM   4110  CD1 LEU A 268      12.791 -25.243 -28.711  1.00  0.78           C  
ATOM   4111  CD2 LEU A 268      14.949 -26.248 -28.037  1.00  0.78           C  
ATOM   4112  H   LEU A 268      12.926 -29.405 -31.264  1.00  0.78           H  
ATOM   4113  HA  LEU A 268      11.552 -26.862 -30.629  1.00  0.78           H  
ATOM   4114 1HB  LEU A 268      12.985 -27.881 -28.906  1.00  0.78           H  
ATOM   4115 2HB  LEU A 268      14.335 -27.930 -30.012  1.00  0.78           H  
ATOM   4116  HG  LEU A 268      14.421 -25.481 -29.979  1.00  0.78           H  
ATOM   4117 1HD1 LEU A 268      13.121 -24.278 -28.331  1.00  0.78           H  
ATOM   4118 2HD1 LEU A 268      12.087 -25.084 -29.531  1.00  0.78           H  
ATOM   4119 3HD1 LEU A 268      12.311 -25.799 -27.932  1.00  0.78           H  
ATOM   4120 1HD2 LEU A 268      15.298 -25.284 -27.663  1.00  0.78           H  
ATOM   4121 2HD2 LEU A 268      14.463 -26.796 -27.230  1.00  0.78           H  
ATOM   4122 3HD2 LEU A 268      15.802 -26.821 -28.409  1.00  0.78           H  
ATOM   4123  N   LYS A 269      12.431 -25.459 -32.480  1.00  0.79           N  
ATOM   4124  CA  LYS A 269      12.954 -24.641 -33.590  1.00  0.79           C  
ATOM   4125  C   LYS A 269      14.370 -24.117 -33.329  1.00  0.79           C  
ATOM   4126  O   LYS A 269      15.154 -23.908 -34.259  1.00  0.79           O  
ATOM   4127  CB  LYS A 269      12.070 -23.421 -33.856  1.00  0.79           C  
ATOM   4128  CG  LYS A 269      10.716 -23.686 -34.485  1.00  0.79           C  
ATOM   4129  CD  LYS A 269       9.955 -22.367 -34.688  1.00  0.79           C  
ATOM   4130  CE  LYS A 269       8.584 -22.597 -35.309  1.00  0.79           C  
ATOM   4131  NZ  LYS A 269       7.839 -21.317 -35.525  1.00  0.79           N  
ATOM   4132  H   LYS A 269      11.549 -25.196 -32.026  1.00  0.79           H  
ATOM   4133  HA  LYS A 269      12.984 -25.262 -34.486  1.00  0.79           H  
ATOM   4134 1HB  LYS A 269      11.873 -22.937 -32.918  1.00  0.79           H  
ATOM   4135 2HB  LYS A 269      12.607 -22.709 -34.478  1.00  0.79           H  
ATOM   4136 1HG  LYS A 269      10.849 -24.177 -35.447  1.00  0.79           H  
ATOM   4137 2HG  LYS A 269      10.134 -24.338 -33.839  1.00  0.79           H  
ATOM   4138 1HD  LYS A 269       9.825 -21.876 -33.717  1.00  0.79           H  
ATOM   4139 2HD  LYS A 269      10.532 -21.706 -35.331  1.00  0.79           H  
ATOM   4140 1HE  LYS A 269       8.706 -23.100 -36.265  1.00  0.79           H  
ATOM   4141 2HE  LYS A 269       7.998 -23.235 -34.648  1.00  0.79           H  
ATOM   4142 1HZ  LYS A 269       6.933 -21.522 -35.939  1.00  0.79           H  
ATOM   4143 2HZ  LYS A 269       7.702 -20.835 -34.638  1.00  0.79           H  
ATOM   4144 3HZ  LYS A 269       8.363 -20.723 -36.146  1.00  0.79           H  
ATOM   4145  N   VAL A 270      14.680 -23.872 -32.068  1.00  0.81           N  
ATOM   4146  CA  VAL A 270      15.978 -23.341 -31.687  1.00  0.81           C  
ATOM   4147  C   VAL A 270      17.018 -24.463 -31.552  1.00  0.81           C  
ATOM   4148  O   VAL A 270      16.828 -25.409 -30.792  1.00  0.81           O  
ATOM   4149  CB  VAL A 270      15.847 -22.595 -30.361  1.00  0.81           C  
ATOM   4150  CG1 VAL A 270      17.120 -22.114 -29.956  1.00  0.81           C  
ATOM   4151  CG2 VAL A 270      14.909 -21.493 -30.505  1.00  0.81           C  
ATOM   4152  H   VAL A 270      13.988 -24.067 -31.359  1.00  0.81           H  
ATOM   4153  HA  VAL A 270      16.308 -22.642 -32.456  1.00  0.81           H  
ATOM   4154  HB  VAL A 270      15.492 -23.280 -29.597  1.00  0.81           H  
ATOM   4155 1HG1 VAL A 270      17.025 -21.594 -29.007  1.00  0.81           H  
ATOM   4156 2HG1 VAL A 270      17.787 -22.963 -29.862  1.00  0.81           H  
ATOM   4157 3HG1 VAL A 270      17.511 -21.425 -30.708  1.00  0.81           H  
ATOM   4158 1HG2 VAL A 270      14.811 -20.963 -29.567  1.00  0.81           H  
ATOM   4159 2HG2 VAL A 270      15.284 -20.821 -31.270  1.00  0.81           H  
ATOM   4160 3HG2 VAL A 270      13.956 -21.888 -30.801  1.00  0.81           H  
ATOM   4161  N   ARG A 271      18.125 -24.347 -32.284  1.00  0.81           N  
ATOM   4162  CA  ARG A 271      19.166 -25.379 -32.282  1.00  0.81           C  
ATOM   4163  C   ARG A 271      20.324 -25.095 -31.316  1.00  0.81           C  
ATOM   4164  O   ARG A 271      20.664 -23.937 -31.069  1.00  0.81           O  
ATOM   4165  CB  ARG A 271      19.737 -25.533 -33.678  1.00  0.81           C  
ATOM   4166  CG  ARG A 271      18.742 -26.018 -34.758  1.00  0.81           C  
ATOM   4167  CD  ARG A 271      19.409 -26.141 -36.100  1.00  0.81           C  
ATOM   4168  NE  ARG A 271      18.499 -26.524 -37.167  1.00  0.81           N  
ATOM   4169  CZ  ARG A 271      18.880 -26.692 -38.458  1.00  0.81           C  
ATOM   4170  NH1 ARG A 271      20.137 -26.530 -38.797  1.00  0.81           N  
ATOM   4171  NH2 ARG A 271      17.993 -27.013 -39.384  1.00  0.81           N  
ATOM   4172  H   ARG A 271      18.230 -23.539 -32.879  1.00  0.81           H  
ATOM   4173  HA  ARG A 271      18.702 -26.323 -31.993  1.00  0.81           H  
ATOM   4174 1HB  ARG A 271      20.101 -24.573 -33.985  1.00  0.81           H  
ATOM   4175 2HB  ARG A 271      20.586 -26.216 -33.661  1.00  0.81           H  
ATOM   4176 1HG  ARG A 271      18.346 -26.994 -34.476  1.00  0.81           H  
ATOM   4177 2HG  ARG A 271      17.917 -25.303 -34.843  1.00  0.81           H  
ATOM   4178 1HD  ARG A 271      19.833 -25.190 -36.373  1.00  0.81           H  
ATOM   4179 2HD  ARG A 271      20.203 -26.885 -36.045  1.00  0.81           H  
ATOM   4180  HE  ARG A 271      17.522 -26.649 -36.938  1.00  0.81           H  
ATOM   4181 1HH1 ARG A 271      20.843 -26.270 -38.100  1.00  0.81           H  
ATOM   4182 2HH1 ARG A 271      20.430 -26.632 -39.787  1.00  0.81           H  
ATOM   4183 1HH2 ARG A 271      17.023 -27.136 -39.136  1.00  0.81           H  
ATOM   4184 2HH2 ARG A 271      18.296 -27.130 -40.345  1.00  0.81           H  
ATOM   4185  N   GLY A 272      20.969 -26.174 -30.846  1.00  0.81           N  
ATOM   4186  CA  GLY A 272      22.168 -26.133 -29.995  1.00  0.81           C  
ATOM   4187  C   GLY A 272      21.899 -26.542 -28.542  1.00  0.81           C  
ATOM   4188  O   GLY A 272      20.883 -26.164 -27.952  1.00  0.81           O  
ATOM   4189  H   GLY A 272      20.612 -27.086 -31.097  1.00  0.81           H  
ATOM   4190 1HA  GLY A 272      22.917 -26.804 -30.418  1.00  0.81           H  
ATOM   4191 2HA  GLY A 272      22.598 -25.133 -30.022  1.00  0.81           H  
ATOM   4192  N   ALA A 273      22.833 -27.292 -27.943  1.00  0.81           N  
ATOM   4193  CA  ALA A 273      22.680 -27.760 -26.562  1.00  0.81           C  
ATOM   4194  C   ALA A 273      22.543 -26.591 -25.593  1.00  0.81           C  
ATOM   4195  O   ALA A 273      21.830 -26.674 -24.602  1.00  0.81           O  
ATOM   4196  CB  ALA A 273      23.840 -28.641 -26.154  1.00  0.81           C  
ATOM   4197  H   ALA A 273      23.663 -27.557 -28.471  1.00  0.81           H  
ATOM   4198  HA  ALA A 273      21.768 -28.354 -26.515  1.00  0.81           H  
ATOM   4199 1HB  ALA A 273      23.665 -29.004 -25.159  1.00  0.81           H  
ATOM   4200 2HB  ALA A 273      23.909 -29.485 -26.840  1.00  0.81           H  
ATOM   4201 3HB  ALA A 273      24.760 -28.094 -26.174  1.00  0.81           H  
ATOM   4202  N   HIS A 274      23.226 -25.486 -25.876  1.00  0.79           N  
ATOM   4203  CA  HIS A 274      23.132 -24.320 -25.007  1.00  0.79           C  
ATOM   4204  C   HIS A 274      21.687 -23.876 -24.907  1.00  0.79           C  
ATOM   4205  O   HIS A 274      21.160 -23.628 -23.822  1.00  0.79           O  
ATOM   4206  CB  HIS A 274      23.984 -23.159 -25.511  1.00  0.79           C  
ATOM   4207  CG  HIS A 274      23.757 -21.942 -24.723  1.00  0.79           C  
ATOM   4208  ND1 HIS A 274      24.225 -21.781 -23.440  1.00  0.79           N  
ATOM   4209  CD2 HIS A 274      23.075 -20.822 -25.025  1.00  0.79           C  
ATOM   4210  CE1 HIS A 274      23.838 -20.610 -22.983  1.00  0.79           C  
ATOM   4211  NE2 HIS A 274      23.120 -20.010 -23.928  1.00  0.79           N  
ATOM   4212  H   HIS A 274      23.799 -25.458 -26.703  1.00  0.79           H  
ATOM   4213  HA  HIS A 274      23.472 -24.580 -24.005  1.00  0.79           H  
ATOM   4214 1HB  HIS A 274      25.043 -23.420 -25.453  1.00  0.79           H  
ATOM   4215 2HB  HIS A 274      23.750 -22.948 -26.553  1.00  0.79           H  
ATOM   4216  HD1 HIS A 274      24.749 -22.448 -22.914  1.00  0.79           H  
ATOM   4217  HD2 HIS A 274      22.525 -20.511 -25.915  1.00  0.79           H  
ATOM   4218  HE1 HIS A 274      24.105 -20.292 -21.974  1.00  0.79           H  
ATOM   4219  N   ASN A 275      21.046 -23.764 -26.053  1.00  0.76           N  
ATOM   4220  CA  ASN A 275      19.676 -23.329 -26.099  1.00  0.76           C  
ATOM   4221  C   ASN A 275      18.746 -24.336 -25.429  1.00  0.76           C  
ATOM   4222  O   ASN A 275      17.742 -23.950 -24.824  1.00  0.76           O  
ATOM   4223  CB  ASN A 275      19.315 -23.058 -27.520  1.00  0.76           C  
ATOM   4224  CG  ASN A 275      19.882 -21.724 -28.022  1.00  0.76           C  
ATOM   4225  OD1 ASN A 275      20.039 -20.784 -27.227  1.00  0.76           O  
ATOM   4226  ND2 ASN A 275      20.191 -21.637 -29.295  1.00  0.76           N  
ATOM   4227  H   ASN A 275      21.516 -24.005 -26.914  1.00  0.76           H  
ATOM   4228  HA  ASN A 275      19.597 -22.397 -25.544  1.00  0.76           H  
ATOM   4229 1HB  ASN A 275      19.678 -23.865 -28.159  1.00  0.76           H  
ATOM   4230 2HB  ASN A 275      18.239 -23.049 -27.584  1.00  0.76           H  
ATOM   4231 1HD2 ASN A 275      20.516 -20.767 -29.708  1.00  0.76           H  
ATOM   4232 2HD2 ASN A 275      20.098 -22.440 -29.909  1.00  0.76           H  
ATOM   4233  N   GLN A 276      19.101 -25.622 -25.481  1.00  0.73           N  
ATOM   4234  CA  GLN A 276      18.304 -26.621 -24.780  1.00  0.73           C  
ATOM   4235  C   GLN A 276      18.416 -26.360 -23.278  1.00  0.73           C  
ATOM   4236  O   GLN A 276      17.423 -26.428 -22.557  1.00  0.73           O  
ATOM   4237  CB  GLN A 276      18.778 -28.032 -25.125  1.00  0.73           C  
ATOM   4238  CG  GLN A 276      18.484 -28.421 -26.551  1.00  0.73           C  
ATOM   4239  CD  GLN A 276      19.120 -29.716 -26.957  1.00  0.73           C  
ATOM   4240  OE1 GLN A 276      19.457 -30.580 -26.144  1.00  0.73           O  
ATOM   4241  NE2 GLN A 276      19.294 -29.862 -28.258  1.00  0.73           N  
ATOM   4242  H   GLN A 276      19.913 -25.899 -26.035  1.00  0.73           H  
ATOM   4243  HA  GLN A 276      17.262 -26.516 -25.076  1.00  0.73           H  
ATOM   4244 1HB  GLN A 276      19.842 -28.115 -24.955  1.00  0.73           H  
ATOM   4245 2HB  GLN A 276      18.292 -28.744 -24.469  1.00  0.73           H  
ATOM   4246 1HG  GLN A 276      17.406 -28.514 -26.678  1.00  0.73           H  
ATOM   4247 2HG  GLN A 276      18.866 -27.634 -27.204  1.00  0.73           H  
ATOM   4248 1HE2 GLN A 276      19.705 -30.692 -28.627  1.00  0.73           H  
ATOM   4249 2HE2 GLN A 276      19.002 -29.133 -28.882  1.00  0.73           H  
ATOM   4250  N   ALA A 277      19.617 -25.995 -22.802  1.00  0.70           N  
ATOM   4251  CA  ALA A 277      19.795 -25.705 -21.379  1.00  0.70           C  
ATOM   4252  C   ALA A 277      18.914 -24.547 -20.961  1.00  0.70           C  
ATOM   4253  O   ALA A 277      18.281 -24.583 -19.902  1.00  0.70           O  
ATOM   4254  CB  ALA A 277      21.236 -25.343 -21.060  1.00  0.70           C  
ATOM   4255  H   ALA A 277      20.418 -25.957 -23.436  1.00  0.70           H  
ATOM   4256  HA  ALA A 277      19.513 -26.588 -20.814  1.00  0.70           H  
ATOM   4257 1HB  ALA A 277      21.331 -25.150 -19.994  1.00  0.70           H  
ATOM   4258 2HB  ALA A 277      21.887 -26.136 -21.336  1.00  0.70           H  
ATOM   4259 3HB  ALA A 277      21.520 -24.454 -21.605  1.00  0.70           H  
ATOM   4260  N   ASN A 278      18.827 -23.544 -21.834  1.00  0.67           N  
ATOM   4261  CA  ASN A 278      18.032 -22.362 -21.559  1.00  0.67           C  
ATOM   4262  C   ASN A 278      16.561 -22.749 -21.503  1.00  0.67           C  
ATOM   4263  O   ASN A 278      15.813 -22.285 -20.636  1.00  0.67           O  
ATOM   4264  CB  ASN A 278      18.276 -21.335 -22.633  1.00  0.67           C  
ATOM   4265  CG  ASN A 278      19.678 -20.832 -22.568  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278      20.349 -20.981 -21.535  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278      20.146 -20.265 -23.653  1.00  0.67           N  
ATOM   4268  H   ASN A 278      19.389 -23.591 -22.687  1.00  0.67           H  
ATOM   4269  HA  ASN A 278      18.317 -21.959 -20.586  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278      18.098 -21.767 -23.610  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278      17.590 -20.496 -22.513  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278      21.119 -19.958 -23.709  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278      19.563 -20.180 -24.457  1.00  0.67           H  
ATOM   4274  N   ALA A 279      16.152 -23.632 -22.418  1.00  0.64           N  
ATOM   4275  CA  ALA A 279      14.782 -24.106 -22.452  1.00  0.64           C  
ATOM   4276  C   ALA A 279      14.424 -24.823 -21.173  1.00  0.64           C  
ATOM   4277  O   ALA A 279      13.351 -24.607 -20.609  1.00  0.64           O  
ATOM   4278  CB  ALA A 279      14.589 -25.043 -23.613  1.00  0.64           C  
ATOM   4279  H   ALA A 279      16.810 -23.961 -23.125  1.00  0.64           H  
ATOM   4280  HA  ALA A 279      14.133 -23.256 -22.554  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279      13.584 -25.359 -23.606  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279      14.826 -24.529 -24.543  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279      15.232 -25.904 -23.507  1.00  0.64           H  
ATOM   4284  N   LEU A 280      15.354 -25.634 -20.688  1.00  0.61           N  
ATOM   4285  CA  LEU A 280      15.173 -26.386 -19.465  1.00  0.61           C  
ATOM   4286  C   LEU A 280      15.083 -25.439 -18.271  1.00  0.61           C  
ATOM   4287  O   LEU A 280      14.240 -25.624 -17.389  1.00  0.61           O  
ATOM   4288  CB  LEU A 280      16.324 -27.382 -19.363  1.00  0.61           C  
ATOM   4289  CG  LEU A 280      16.273 -28.523 -20.430  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      17.582 -29.255 -20.467  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280      15.169 -29.508 -20.072  1.00  0.61           C  
ATOM   4292  H   LEU A 280      16.217 -25.762 -21.219  1.00  0.61           H  
ATOM   4293  HA  LEU A 280      14.243 -26.941 -19.533  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280      17.260 -26.851 -19.484  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      16.310 -27.840 -18.377  1.00  0.61           H  
ATOM   4296  HG  LEU A 280      16.078 -28.100 -21.406  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      17.529 -30.047 -21.198  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      18.380 -28.578 -20.730  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      17.770 -29.659 -19.508  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280      15.150 -30.302 -20.810  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      15.380 -29.934 -19.108  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280      14.215 -29.003 -20.048  1.00  0.61           H  
ATOM   4303  N   ALA A 281      15.895 -24.374 -18.273  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      15.817 -23.397 -17.195  1.00  0.59           C  
ATOM   4305  C   ALA A 281      14.448 -22.756 -17.171  1.00  0.59           C  
ATOM   4306  O   ALA A 281      13.830 -22.610 -16.115  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      16.832 -22.291 -17.390  1.00  0.59           C  
ATOM   4308  H   ALA A 281      16.595 -24.269 -19.007  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      15.995 -23.913 -16.255  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      16.762 -21.580 -16.569  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      17.803 -22.686 -17.443  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      16.625 -21.782 -18.322  1.00  0.59           H  
ATOM   4313  N   ALA A 282      13.960 -22.393 -18.361  1.00  0.57           N  
ATOM   4314  CA  ALA A 282      12.664 -21.759 -18.491  1.00  0.57           C  
ATOM   4315  C   ALA A 282      11.542 -22.694 -18.066  1.00  0.57           C  
ATOM   4316  O   ALA A 282      10.609 -22.271 -17.379  1.00  0.57           O  
ATOM   4317  CB  ALA A 282      12.459 -21.293 -19.907  1.00  0.57           C  
ATOM   4318  H   ALA A 282      14.527 -22.542 -19.199  1.00  0.57           H  
ATOM   4319  HA  ALA A 282      12.651 -20.899 -17.831  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282      11.501 -20.791 -19.984  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282      13.258 -20.604 -20.180  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282      12.476 -22.157 -20.561  1.00  0.57           H  
ATOM   4323  N   LEU A 283      11.647 -23.980 -18.422  1.00  0.57           N  
ATOM   4324  CA  LEU A 283      10.632 -24.944 -18.017  1.00  0.57           C  
ATOM   4325  C   LEU A 283      10.610 -25.056 -16.504  1.00  0.57           C  
ATOM   4326  O   LEU A 283       9.543 -25.114 -15.893  1.00  0.57           O  
ATOM   4327  CB  LEU A 283      10.909 -26.328 -18.637  1.00  0.57           C  
ATOM   4328  CG  LEU A 283      10.672 -26.493 -20.144  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283      11.241 -27.813 -20.635  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       9.186 -26.458 -20.369  1.00  0.57           C  
ATOM   4331  H   LEU A 283      12.425 -24.283 -19.006  1.00  0.57           H  
ATOM   4332  HA  LEU A 283       9.662 -24.591 -18.359  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      11.945 -26.593 -18.431  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283      10.272 -27.044 -18.135  1.00  0.57           H  
ATOM   4335  HG  LEU A 283      11.152 -25.693 -20.684  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283      11.050 -27.925 -21.701  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283      12.301 -27.828 -20.461  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283      10.773 -28.618 -20.097  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       8.968 -26.549 -21.428  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283       8.705 -27.271 -19.824  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       8.829 -25.518 -19.999  1.00  0.57           H  
ATOM   4342  N   ALA A 284      11.790 -25.055 -15.885  1.00  0.57           N  
ATOM   4343  CA  ALA A 284      11.883 -25.125 -14.438  1.00  0.57           C  
ATOM   4344  C   ALA A 284      11.293 -23.888 -13.761  1.00  0.57           C  
ATOM   4345  O   ALA A 284      10.559 -24.011 -12.776  1.00  0.57           O  
ATOM   4346  CB  ALA A 284      13.327 -25.323 -14.048  1.00  0.57           C  
ATOM   4347  H   ALA A 284      12.649 -25.028 -16.436  1.00  0.57           H  
ATOM   4348  HA  ALA A 284      11.300 -25.968 -14.105  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284      13.408 -25.411 -12.968  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284      13.712 -26.224 -14.519  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284      13.896 -24.478 -14.393  1.00  0.57           H  
ATOM   4352  N   LEU A 285      11.557 -22.696 -14.308  1.00  0.57           N  
ATOM   4353  CA  LEU A 285      11.002 -21.466 -13.739  1.00  0.57           C  
ATOM   4354  C   LEU A 285       9.488 -21.448 -13.891  1.00  0.57           C  
ATOM   4355  O   LEU A 285       8.749 -21.085 -12.969  1.00  0.57           O  
ATOM   4356  CB  LEU A 285      11.599 -20.261 -14.456  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      13.055 -19.980 -14.201  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      13.543 -18.953 -15.161  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      13.182 -19.490 -12.836  1.00  0.57           C  
ATOM   4360  H   LEU A 285      12.183 -22.643 -15.114  1.00  0.57           H  
ATOM   4361  HA  LEU A 285      11.248 -21.424 -12.683  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285      11.484 -20.420 -15.525  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285      11.032 -19.379 -14.180  1.00  0.57           H  
ATOM   4364  HG  LEU A 285      13.646 -20.884 -14.327  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      14.574 -18.746 -14.973  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      13.436 -19.340 -16.164  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      12.966 -18.040 -15.050  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      14.181 -19.267 -12.624  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      12.598 -18.606 -12.716  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      12.832 -20.245 -12.174  1.00  0.57           H  
ATOM   4371  N   GLY A 286       9.034 -21.895 -15.055  1.00  0.58           N  
ATOM   4372  CA  GLY A 286       7.631 -21.976 -15.378  1.00  0.58           C  
ATOM   4373  C   GLY A 286       6.929 -22.926 -14.425  1.00  0.58           C  
ATOM   4374  O   GLY A 286       5.929 -22.579 -13.795  1.00  0.58           O  
ATOM   4375  H   GLY A 286       9.700 -22.174 -15.774  1.00  0.58           H  
ATOM   4376 1HA  GLY A 286       7.187 -20.986 -15.320  1.00  0.58           H  
ATOM   4377 2HA  GLY A 286       7.530 -22.318 -16.400  1.00  0.58           H  
ATOM   4378  N   HIS A 287       7.476 -24.126 -14.272  1.00  0.59           N  
ATOM   4379  CA  HIS A 287       6.887 -25.116 -13.392  1.00  0.59           C  
ATOM   4380  C   HIS A 287       6.805 -24.547 -11.982  1.00  0.59           C  
ATOM   4381  O   HIS A 287       5.767 -24.634 -11.319  1.00  0.59           O  
ATOM   4382  CB  HIS A 287       7.717 -26.401 -13.364  1.00  0.59           C  
ATOM   4383  CG  HIS A 287       7.103 -27.469 -12.541  1.00  0.59           C  
ATOM   4384  ND1 HIS A 287       7.805 -28.555 -12.092  1.00  0.59           N  
ATOM   4385  CD2 HIS A 287       5.837 -27.626 -12.099  1.00  0.59           C  
ATOM   4386  CE1 HIS A 287       7.000 -29.337 -11.395  1.00  0.59           C  
ATOM   4387  NE2 HIS A 287       5.798 -28.798 -11.387  1.00  0.59           N  
ATOM   4388  H   HIS A 287       8.305 -24.374 -14.805  1.00  0.59           H  
ATOM   4389  HA  HIS A 287       5.879 -25.359 -13.729  1.00  0.59           H  
ATOM   4390 1HB  HIS A 287       7.836 -26.770 -14.377  1.00  0.59           H  
ATOM   4391 2HB  HIS A 287       8.715 -26.186 -12.977  1.00  0.59           H  
ATOM   4392  HD1 HIS A 287       8.778 -28.717 -12.260  1.00  0.59           H  
ATOM   4393  HD2 HIS A 287       4.935 -27.022 -12.216  1.00  0.59           H  
ATOM   4394  HE1 HIS A 287       7.356 -30.246 -10.942  1.00  0.59           H  
ATOM   4395  N   ALA A 288       7.899 -23.938 -11.525  1.00  0.60           N  
ATOM   4396  CA  ALA A 288       7.983 -23.376 -10.187  1.00  0.60           C  
ATOM   4397  C   ALA A 288       6.881 -22.325  -9.937  1.00  0.60           C  
ATOM   4398  O   ALA A 288       6.359 -22.242  -8.819  1.00  0.60           O  
ATOM   4399  CB  ALA A 288       9.368 -22.797  -9.980  1.00  0.60           C  
ATOM   4400  H   ALA A 288       8.731 -23.886 -12.113  1.00  0.60           H  
ATOM   4401  HA  ALA A 288       7.839 -24.185  -9.471  1.00  0.60           H  
ATOM   4402 1HB  ALA A 288       9.459 -22.409  -8.970  1.00  0.60           H  
ATOM   4403 2HB  ALA A 288      10.112 -23.577 -10.136  1.00  0.60           H  
ATOM   4404 3HB  ALA A 288       9.528 -22.003 -10.694  1.00  0.60           H  
ATOM   4405  N   VAL A 289       6.464 -21.561 -10.965  1.00  0.61           N  
ATOM   4406  CA  VAL A 289       5.389 -20.577 -10.747  1.00  0.61           C  
ATOM   4407  C   VAL A 289       4.016 -21.109 -11.169  1.00  0.61           C  
ATOM   4408  O   VAL A 289       3.056 -20.342 -11.295  1.00  0.61           O  
ATOM   4409  CB  VAL A 289       5.581 -19.247 -11.493  1.00  0.61           C  
ATOM   4410  CG1 VAL A 289       6.823 -18.585 -11.074  1.00  0.61           C  
ATOM   4411  CG2 VAL A 289       5.524 -19.479 -12.971  1.00  0.61           C  
ATOM   4412  H   VAL A 289       6.930 -21.628 -11.874  1.00  0.61           H  
ATOM   4413  HA  VAL A 289       5.351 -20.344  -9.682  1.00  0.61           H  
ATOM   4414  HB  VAL A 289       4.764 -18.584 -11.201  1.00  0.61           H  
ATOM   4415 1HG1 VAL A 289       6.886 -17.637 -11.551  1.00  0.61           H  
ATOM   4416 2HG1 VAL A 289       6.788 -18.434 -10.005  1.00  0.61           H  
ATOM   4417 3HG1 VAL A 289       7.674 -19.202 -11.344  1.00  0.61           H  
ATOM   4418 1HG2 VAL A 289       5.608 -18.542 -13.501  1.00  0.61           H  
ATOM   4419 2HG2 VAL A 289       6.336 -20.133 -13.252  1.00  0.61           H  
ATOM   4420 3HG2 VAL A 289       4.573 -19.947 -13.211  1.00  0.61           H  
ATOM   4421  N   GLY A 290       3.911 -22.417 -11.390  1.00  0.62           N  
ATOM   4422  CA  GLY A 290       2.634 -23.026 -11.716  1.00  0.62           C  
ATOM   4423  C   GLY A 290       2.199 -22.988 -13.182  1.00  0.62           C  
ATOM   4424  O   GLY A 290       1.003 -23.106 -13.459  1.00  0.62           O  
ATOM   4425  H   GLY A 290       4.724 -23.023 -11.305  1.00  0.62           H  
ATOM   4426 1HA  GLY A 290       2.672 -24.067 -11.395  1.00  0.62           H  
ATOM   4427 2HA  GLY A 290       1.864 -22.555 -11.109  1.00  0.62           H  
ATOM   4428  N   LEU A 291       3.115 -22.813 -14.133  1.00  0.63           N  
ATOM   4429  CA  LEU A 291       2.636 -22.804 -15.506  1.00  0.63           C  
ATOM   4430  C   LEU A 291       2.367 -24.258 -15.921  1.00  0.63           C  
ATOM   4431  O   LEU A 291       3.177 -25.130 -15.607  1.00  0.63           O  
ATOM   4432  CB  LEU A 291       3.660 -22.225 -16.478  1.00  0.63           C  
ATOM   4433  CG  LEU A 291       4.093 -20.819 -16.255  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291       5.031 -20.423 -17.374  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291       2.910 -19.945 -16.149  1.00  0.63           C  
ATOM   4436  H   LEU A 291       4.104 -22.704 -13.911  1.00  0.63           H  
ATOM   4437  HA  LEU A 291       1.752 -22.188 -15.549  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291       4.550 -22.838 -16.420  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291       3.260 -22.298 -17.493  1.00  0.63           H  
ATOM   4440  HG  LEU A 291       4.652 -20.764 -15.339  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291       5.386 -19.411 -17.222  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291       5.873 -21.091 -17.415  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291       4.489 -20.487 -18.305  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291       3.233 -18.920 -15.975  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291       2.332 -20.001 -17.060  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291       2.304 -20.290 -15.316  1.00  0.63           H  
ATOM   4447  N   PRO A 292       1.246 -24.574 -16.595  1.00  0.64           N  
ATOM   4448  CA  PRO A 292       0.940 -25.888 -17.126  1.00  0.64           C  
ATOM   4449  C   PRO A 292       2.013 -26.362 -18.086  1.00  0.64           C  
ATOM   4450  O   PRO A 292       2.445 -25.604 -18.960  1.00  0.64           O  
ATOM   4451  CB  PRO A 292      -0.388 -25.652 -17.856  1.00  0.64           C  
ATOM   4452  CG  PRO A 292      -1.001 -24.469 -17.160  1.00  0.64           C  
ATOM   4453  CD  PRO A 292       0.170 -23.590 -16.781  1.00  0.64           C  
ATOM   4454  HA  PRO A 292       0.819 -26.596 -16.290  1.00  0.64           H  
ATOM   4455 1HB  PRO A 292      -0.198 -25.464 -18.922  1.00  0.64           H  
ATOM   4456 2HB  PRO A 292      -1.014 -26.553 -17.799  1.00  0.64           H  
ATOM   4457 1HG  PRO A 292      -1.714 -23.959 -17.826  1.00  0.64           H  
ATOM   4458 2HG  PRO A 292      -1.573 -24.804 -16.281  1.00  0.64           H  
ATOM   4459 1HD  PRO A 292       0.426 -22.892 -17.573  1.00  0.64           H  
ATOM   4460 2HD  PRO A 292      -0.107 -23.099 -15.837  1.00  0.64           H  
ATOM   4461  N   PHE A 293       2.353 -27.640 -18.019  1.00  0.65           N  
ATOM   4462  CA  PHE A 293       3.368 -28.182 -18.914  1.00  0.65           C  
ATOM   4463  C   PHE A 293       2.985 -28.140 -20.375  1.00  0.65           C  
ATOM   4464  O   PHE A 293       3.826 -27.847 -21.219  1.00  0.65           O  
ATOM   4465  CB  PHE A 293       3.731 -29.607 -18.516  1.00  0.65           C  
ATOM   4466  CG  PHE A 293       4.794 -29.726 -17.448  1.00  0.65           C  
ATOM   4467  CD1 PHE A 293       4.494 -29.712 -16.091  1.00  0.65           C  
ATOM   4468  CD2 PHE A 293       6.115 -29.907 -17.826  1.00  0.65           C  
ATOM   4469  CE1 PHE A 293       5.504 -29.858 -15.146  1.00  0.65           C  
ATOM   4470  CE2 PHE A 293       7.103 -30.061 -16.890  1.00  0.65           C  
ATOM   4471  CZ  PHE A 293       6.805 -30.033 -15.550  1.00  0.65           C  
ATOM   4472  H   PHE A 293       1.950 -28.231 -17.305  1.00  0.65           H  
ATOM   4473  HA  PHE A 293       4.257 -27.577 -18.807  1.00  0.65           H  
ATOM   4474 1HB  PHE A 293       2.838 -30.120 -18.163  1.00  0.65           H  
ATOM   4475 2HB  PHE A 293       4.080 -30.144 -19.398  1.00  0.65           H  
ATOM   4476  HD1 PHE A 293       3.461 -29.582 -15.770  1.00  0.65           H  
ATOM   4477  HD2 PHE A 293       6.363 -29.935 -18.888  1.00  0.65           H  
ATOM   4478  HE1 PHE A 293       5.262 -29.843 -14.083  1.00  0.65           H  
ATOM   4479  HE2 PHE A 293       8.109 -30.214 -17.213  1.00  0.65           H  
ATOM   4480  HZ  PHE A 293       7.593 -30.157 -14.808  1.00  0.65           H  
ATOM   4481  N   ASP A 294       1.725 -28.404 -20.703  1.00  0.65           N  
ATOM   4482  CA  ASP A 294       1.371 -28.399 -22.116  1.00  0.65           C  
ATOM   4483  C   ASP A 294       1.622 -27.030 -22.744  1.00  0.65           C  
ATOM   4484  O   ASP A 294       2.121 -26.934 -23.867  1.00  0.65           O  
ATOM   4485  CB  ASP A 294      -0.101 -28.765 -22.296  1.00  0.65           C  
ATOM   4486  CG  ASP A 294      -0.404 -30.234 -22.006  1.00  0.65           C  
ATOM   4487  OD1 ASP A 294       0.516 -31.016 -21.921  1.00  0.65           O  
ATOM   4488  OD2 ASP A 294      -1.557 -30.557 -21.864  1.00  0.65           O  
ATOM   4489  H   ASP A 294       1.041 -28.621 -19.994  1.00  0.65           H  
ATOM   4490  HA  ASP A 294       1.990 -29.134 -22.632  1.00  0.65           H  
ATOM   4491 1HB  ASP A 294      -0.712 -28.146 -21.641  1.00  0.65           H  
ATOM   4492 2HB  ASP A 294      -0.403 -28.546 -23.321  1.00  0.65           H  
ATOM   4493  N   ALA A 295       1.280 -25.965 -22.009  1.00  0.65           N  
ATOM   4494  CA  ALA A 295       1.474 -24.608 -22.503  1.00  0.65           C  
ATOM   4495  C   ALA A 295       2.949 -24.271 -22.600  1.00  0.65           C  
ATOM   4496  O   ALA A 295       3.409 -23.677 -23.588  1.00  0.65           O  
ATOM   4497  CB  ALA A 295       0.785 -23.611 -21.599  1.00  0.65           C  
ATOM   4498  H   ALA A 295       0.896 -26.108 -21.086  1.00  0.65           H  
ATOM   4499  HA  ALA A 295       1.044 -24.545 -23.502  1.00  0.65           H  
ATOM   4500 1HB  ALA A 295       0.924 -22.608 -21.992  1.00  0.65           H  
ATOM   4501 2HB  ALA A 295      -0.278 -23.836 -21.549  1.00  0.65           H  
ATOM   4502 3HB  ALA A 295       1.217 -23.671 -20.598  1.00  0.65           H  
ATOM   4503  N   MET A 296       3.722 -24.710 -21.595  1.00  0.65           N  
ATOM   4504  CA  MET A 296       5.134 -24.380 -21.615  1.00  0.65           C  
ATOM   4505  C   MET A 296       5.830 -25.038 -22.787  1.00  0.65           C  
ATOM   4506  O   MET A 296       6.598 -24.401 -23.515  1.00  0.65           O  
ATOM   4507  CB  MET A 296       5.842 -24.864 -20.351  1.00  0.65           C  
ATOM   4508  CG  MET A 296       5.516 -24.148 -19.071  1.00  0.65           C  
ATOM   4509  SD  MET A 296       6.638 -24.617 -17.745  1.00  0.65           S  
ATOM   4510  CE  MET A 296       6.185 -26.261 -17.295  1.00  0.65           C  
ATOM   4511  H   MET A 296       3.320 -25.214 -20.801  1.00  0.65           H  
ATOM   4512  HA  MET A 296       5.231 -23.304 -21.710  1.00  0.65           H  
ATOM   4513 1HB  MET A 296       5.646 -25.926 -20.207  1.00  0.65           H  
ATOM   4514 2HB  MET A 296       6.885 -24.746 -20.506  1.00  0.65           H  
ATOM   4515 1HG  MET A 296       5.583 -23.089 -19.212  1.00  0.65           H  
ATOM   4516 2HG  MET A 296       4.509 -24.380 -18.762  1.00  0.65           H  
ATOM   4517 1HE  MET A 296       6.828 -26.608 -16.495  1.00  0.65           H  
ATOM   4518 2HE  MET A 296       5.145 -26.275 -16.959  1.00  0.65           H  
ATOM   4519 3HE  MET A 296       6.309 -26.908 -18.156  1.00  0.65           H  
ATOM   4520  N   LEU A 297       5.495 -26.299 -23.015  1.00  0.64           N  
ATOM   4521  CA  LEU A 297       6.090 -27.073 -24.080  1.00  0.64           C  
ATOM   4522  C   LEU A 297       5.632 -26.582 -25.440  1.00  0.64           C  
ATOM   4523  O   LEU A 297       6.416 -26.538 -26.389  1.00  0.64           O  
ATOM   4524  CB  LEU A 297       5.758 -28.533 -23.839  1.00  0.64           C  
ATOM   4525  CG  LEU A 297       6.453 -29.077 -22.587  1.00  0.64           C  
ATOM   4526  CD1 LEU A 297       5.917 -30.439 -22.261  1.00  0.64           C  
ATOM   4527  CD2 LEU A 297       7.960 -29.109 -22.837  1.00  0.64           C  
ATOM   4528  H   LEU A 297       4.826 -26.760 -22.396  1.00  0.64           H  
ATOM   4529  HA  LEU A 297       7.170 -26.960 -24.017  1.00  0.64           H  
ATOM   4530 1HB  LEU A 297       4.676 -28.634 -23.708  1.00  0.64           H  
ATOM   4531 2HB  LEU A 297       6.076 -29.122 -24.696  1.00  0.64           H  
ATOM   4532  HG  LEU A 297       6.241 -28.417 -21.745  1.00  0.64           H  
ATOM   4533 1HD1 LEU A 297       6.390 -30.804 -21.369  1.00  0.64           H  
ATOM   4534 2HD1 LEU A 297       4.840 -30.368 -22.092  1.00  0.64           H  
ATOM   4535 3HD1 LEU A 297       6.115 -31.123 -23.089  1.00  0.64           H  
ATOM   4536 1HD2 LEU A 297       8.473 -29.464 -21.958  1.00  0.64           H  
ATOM   4537 2HD2 LEU A 297       8.164 -29.771 -23.671  1.00  0.64           H  
ATOM   4538 3HD2 LEU A 297       8.308 -28.110 -23.073  1.00  0.64           H  
ATOM   4539  N   ALA A 298       4.365 -26.173 -25.561  1.00  0.63           N  
ATOM   4540  CA  ALA A 298       3.911 -25.652 -26.839  1.00  0.63           C  
ATOM   4541  C   ALA A 298       4.706 -24.406 -27.209  1.00  0.63           C  
ATOM   4542  O   ALA A 298       5.175 -24.272 -28.347  1.00  0.63           O  
ATOM   4543  CB  ALA A 298       2.434 -25.312 -26.769  1.00  0.63           C  
ATOM   4544  H   ALA A 298       3.705 -26.243 -24.785  1.00  0.63           H  
ATOM   4545  HA  ALA A 298       4.080 -26.410 -27.602  1.00  0.63           H  
ATOM   4546 1HB  ALA A 298       2.101 -24.932 -27.733  1.00  0.63           H  
ATOM   4547 2HB  ALA A 298       1.869 -26.208 -26.512  1.00  0.63           H  
ATOM   4548 3HB  ALA A 298       2.276 -24.554 -26.002  1.00  0.63           H  
ATOM   4549  N   SER A 299       4.924 -23.535 -26.213  1.00  0.63           N  
ATOM   4550  CA  SER A 299       5.662 -22.302 -26.418  1.00  0.63           C  
ATOM   4551  C   SER A 299       7.088 -22.591 -26.777  1.00  0.63           C  
ATOM   4552  O   SER A 299       7.663 -21.951 -27.651  1.00  0.63           O  
ATOM   4553  CB  SER A 299       5.665 -21.486 -25.161  1.00  0.63           C  
ATOM   4554  OG  SER A 299       4.389 -21.089 -24.848  1.00  0.63           O  
ATOM   4555  H   SER A 299       4.522 -23.715 -25.290  1.00  0.63           H  
ATOM   4556  HA  SER A 299       5.198 -21.742 -27.230  1.00  0.63           H  
ATOM   4557 1HB  SER A 299       6.072 -22.069 -24.347  1.00  0.63           H  
ATOM   4558 2HB  SER A 299       6.303 -20.611 -25.291  1.00  0.63           H  
ATOM   4559  HG  SER A 299       3.940 -21.898 -24.521  1.00  0.63           H  
ATOM   4560  N   LEU A 300       7.662 -23.567 -26.095  1.00  0.63           N  
ATOM   4561  CA  LEU A 300       9.026 -23.947 -26.330  1.00  0.63           C  
ATOM   4562  C   LEU A 300       9.220 -24.468 -27.737  1.00  0.63           C  
ATOM   4563  O   LEU A 300      10.077 -23.977 -28.462  1.00  0.63           O  
ATOM   4564  CB  LEU A 300       9.449 -24.938 -25.266  1.00  0.63           C  
ATOM   4565  CG  LEU A 300      10.744 -25.479 -25.418  1.00  0.63           C  
ATOM   4566  CD1 LEU A 300      11.712 -24.366 -25.506  1.00  0.63           C  
ATOM   4567  CD2 LEU A 300      11.027 -26.310 -24.205  1.00  0.63           C  
ATOM   4568  H   LEU A 300       7.137 -24.042 -25.361  1.00  0.63           H  
ATOM   4569  HA  LEU A 300       9.646 -23.062 -26.214  1.00  0.63           H  
ATOM   4570 1HB  LEU A 300       9.387 -24.459 -24.294  1.00  0.63           H  
ATOM   4571 2HB  LEU A 300       8.751 -25.767 -25.282  1.00  0.63           H  
ATOM   4572  HG  LEU A 300      10.792 -26.085 -26.313  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 300      12.705 -24.759 -25.622  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 300      11.476 -23.741 -26.368  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 300      11.640 -23.791 -24.618  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 300      11.995 -26.720 -24.293  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 300      10.972 -25.681 -23.313  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 300      10.301 -27.104 -24.120  1.00  0.63           H  
ATOM   4579  N   ARG A 301       8.378 -25.387 -28.187  1.00  0.63           N  
ATOM   4580  CA  ARG A 301       8.534 -25.897 -29.545  1.00  0.63           C  
ATOM   4581  C   ARG A 301       8.493 -24.774 -30.580  1.00  0.63           C  
ATOM   4582  O   ARG A 301       9.320 -24.727 -31.503  1.00  0.63           O  
ATOM   4583  CB  ARG A 301       7.427 -26.887 -29.873  1.00  0.63           C  
ATOM   4584  CG  ARG A 301       7.528 -28.220 -29.182  1.00  0.63           C  
ATOM   4585  CD  ARG A 301       6.473 -29.138 -29.628  1.00  0.63           C  
ATOM   4586  NE  ARG A 301       6.562 -30.429 -28.977  1.00  0.63           N  
ATOM   4587  CZ  ARG A 301       5.860 -30.809 -27.902  1.00  0.63           C  
ATOM   4588  NH1 ARG A 301       4.996 -29.991 -27.338  1.00  0.63           N  
ATOM   4589  NH2 ARG A 301       6.054 -32.025 -27.441  1.00  0.63           N  
ATOM   4590  H   ARG A 301       7.649 -25.757 -27.576  1.00  0.63           H  
ATOM   4591  HA  ARG A 301       9.491 -26.406 -29.613  1.00  0.63           H  
ATOM   4592 1HB  ARG A 301       6.464 -26.448 -29.598  1.00  0.63           H  
ATOM   4593 2HB  ARG A 301       7.413 -27.069 -30.947  1.00  0.63           H  
ATOM   4594 1HG  ARG A 301       8.473 -28.672 -29.453  1.00  0.63           H  
ATOM   4595 2HG  ARG A 301       7.470 -28.097 -28.104  1.00  0.63           H  
ATOM   4596 1HD  ARG A 301       5.501 -28.707 -29.397  1.00  0.63           H  
ATOM   4597 2HD  ARG A 301       6.560 -29.293 -30.702  1.00  0.63           H  
ATOM   4598  HE  ARG A 301       7.218 -31.124 -29.363  1.00  0.63           H  
ATOM   4599 1HH1 ARG A 301       4.854 -29.069 -27.732  1.00  0.63           H  
ATOM   4600 2HH1 ARG A 301       4.468 -30.291 -26.530  1.00  0.63           H  
ATOM   4601 1HH2 ARG A 301       6.733 -32.621 -27.941  1.00  0.63           H  
ATOM   4602 2HH2 ARG A 301       5.547 -32.362 -26.635  1.00  0.63           H  
ATOM   4603  N   GLU A 302       7.587 -23.812 -30.370  1.00  0.65           N  
ATOM   4604  CA  GLU A 302       7.421 -22.698 -31.291  1.00  0.65           C  
ATOM   4605  C   GLU A 302       8.344 -21.508 -31.009  1.00  0.65           C  
ATOM   4606  O   GLU A 302       8.287 -20.502 -31.725  1.00  0.65           O  
ATOM   4607  CB  GLU A 302       5.964 -22.223 -31.271  1.00  0.65           C  
ATOM   4608  CG  GLU A 302       4.939 -23.250 -31.765  1.00  0.65           C  
ATOM   4609  CD  GLU A 302       5.050 -23.579 -33.242  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302       5.404 -22.708 -34.014  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302       4.781 -24.701 -33.600  1.00  0.65           O  
ATOM   4612  H   GLU A 302       6.946 -23.887 -29.575  1.00  0.65           H  
ATOM   4613  HA  GLU A 302       7.648 -23.063 -32.288  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302       5.694 -21.958 -30.244  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302       5.866 -21.326 -31.878  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302       5.073 -24.169 -31.192  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302       3.939 -22.872 -31.557  1.00  0.65           H  
ATOM   4618  N   PHE A 303       9.174 -21.596 -29.971  1.00  0.67           N  
ATOM   4619  CA  PHE A 303      10.082 -20.519 -29.624  1.00  0.67           C  
ATOM   4620  C   PHE A 303      11.082 -20.402 -30.743  1.00  0.67           C  
ATOM   4621  O   PHE A 303      11.681 -21.386 -31.152  1.00  0.67           O  
ATOM   4622  CB  PHE A 303      10.741 -20.803 -28.266  1.00  0.67           C  
ATOM   4623  CG  PHE A 303      11.707 -19.780 -27.712  1.00  0.67           C  
ATOM   4624  CD1 PHE A 303      11.297 -18.489 -27.389  1.00  0.67           C  
ATOM   4625  CD2 PHE A 303      13.007 -20.148 -27.415  1.00  0.67           C  
ATOM   4626  CE1 PHE A 303      12.172 -17.587 -26.817  1.00  0.67           C  
ATOM   4627  CE2 PHE A 303      13.879 -19.255 -26.833  1.00  0.67           C  
ATOM   4628  CZ  PHE A 303      13.460 -17.961 -26.536  1.00  0.67           C  
ATOM   4629  H   PHE A 303       9.206 -22.446 -29.413  1.00  0.67           H  
ATOM   4630  HA  PHE A 303       9.519 -19.587 -29.551  1.00  0.67           H  
ATOM   4631 1HB  PHE A 303       9.958 -20.938 -27.529  1.00  0.67           H  
ATOM   4632 2HB  PHE A 303      11.271 -21.751 -28.329  1.00  0.67           H  
ATOM   4633  HD1 PHE A 303      10.264 -18.191 -27.591  1.00  0.67           H  
ATOM   4634  HD2 PHE A 303      13.333 -21.167 -27.634  1.00  0.67           H  
ATOM   4635  HE1 PHE A 303      11.830 -16.584 -26.579  1.00  0.67           H  
ATOM   4636  HE2 PHE A 303      14.896 -19.568 -26.603  1.00  0.67           H  
ATOM   4637  HZ  PHE A 303      14.146 -17.249 -26.071  1.00  0.67           H  
ATOM   4638  N   THR A 304      11.276 -19.199 -31.243  1.00  0.70           N  
ATOM   4639  CA  THR A 304      12.210 -18.998 -32.339  1.00  0.70           C  
ATOM   4640  C   THR A 304      13.586 -18.645 -31.840  1.00  0.70           C  
ATOM   4641  O   THR A 304      14.564 -18.643 -32.594  1.00  0.70           O  
ATOM   4642  CB  THR A 304      11.736 -17.856 -33.226  1.00  0.70           C  
ATOM   4643  OG1 THR A 304      11.709 -16.633 -32.441  1.00  0.70           O  
ATOM   4644  CG2 THR A 304      10.338 -18.167 -33.752  1.00  0.70           C  
ATOM   4645  H   THR A 304      10.749 -18.416 -30.881  1.00  0.70           H  
ATOM   4646  HA  THR A 304      12.276 -19.917 -32.923  1.00  0.70           H  
ATOM   4647  HB  THR A 304      12.425 -17.729 -34.060  1.00  0.70           H  
ATOM   4648  HG1 THR A 304      12.587 -16.493 -31.966  1.00  0.70           H  
ATOM   4649 1HG2 THR A 304       9.994 -17.348 -34.382  1.00  0.70           H  
ATOM   4650 2HG2 THR A 304      10.368 -19.086 -34.334  1.00  0.70           H  
ATOM   4651 3HG2 THR A 304       9.653 -18.292 -32.912  1.00  0.70           H  
ATOM   4652  N   GLY A 305      13.660 -18.318 -30.570  1.00  0.73           N  
ATOM   4653  CA  GLY A 305      14.891 -17.827 -30.018  1.00  0.73           C  
ATOM   4654  C   GLY A 305      14.913 -16.364 -30.347  1.00  0.73           C  
ATOM   4655  O   GLY A 305      14.020 -15.872 -31.057  1.00  0.73           O  
ATOM   4656  H   GLY A 305      12.836 -18.390 -29.991  1.00  0.73           H  
ATOM   4657 1HA  GLY A 305      14.932 -17.975 -28.949  1.00  0.73           H  
ATOM   4658 2HA  GLY A 305      15.745 -18.334 -30.468  1.00  0.73           H  
ATOM   4659  N   LEU A 306      15.919 -15.673 -29.847  1.00  0.76           N  
ATOM   4660  CA  LEU A 306      16.070 -14.257 -30.101  1.00  0.76           C  
ATOM   4661  C   LEU A 306      16.951 -14.103 -31.324  1.00  0.76           C  
ATOM   4662  O   LEU A 306      17.863 -14.896 -31.527  1.00  0.76           O  
ATOM   4663  CB  LEU A 306      16.683 -13.583 -28.880  1.00  0.76           C  
ATOM   4664  CG  LEU A 306      15.872 -13.755 -27.601  1.00  0.76           C  
ATOM   4665  CD1 LEU A 306      16.609 -13.137 -26.432  1.00  0.76           C  
ATOM   4666  CD2 LEU A 306      14.529 -13.119 -27.792  1.00  0.76           C  
ATOM   4667  H   LEU A 306      16.604 -16.147 -29.278  1.00  0.76           H  
ATOM   4668  HA  LEU A 306      15.094 -13.819 -30.310  1.00  0.76           H  
ATOM   4669 1HB  LEU A 306      17.662 -13.998 -28.715  1.00  0.76           H  
ATOM   4670 2HB  LEU A 306      16.784 -12.517 -29.078  1.00  0.76           H  
ATOM   4671  HG  LEU A 306      15.739 -14.818 -27.387  1.00  0.76           H  
ATOM   4672 1HD1 LEU A 306      16.013 -13.270 -25.540  1.00  0.76           H  
ATOM   4673 2HD1 LEU A 306      17.569 -13.622 -26.303  1.00  0.76           H  
ATOM   4674 3HD1 LEU A 306      16.759 -12.075 -26.610  1.00  0.76           H  
ATOM   4675 1HD2 LEU A 306      13.954 -13.242 -26.889  1.00  0.76           H  
ATOM   4676 2HD2 LEU A 306      14.653 -12.057 -27.999  1.00  0.76           H  
ATOM   4677 3HD2 LEU A 306      14.009 -13.594 -28.627  1.00  0.76           H  
ATOM   4678  N   GLU A 307      16.750 -13.041 -32.082  1.00  0.78           N  
ATOM   4679  CA  GLU A 307      17.494 -12.809 -33.322  1.00  0.78           C  
ATOM   4680  C   GLU A 307      19.007 -12.720 -33.159  1.00  0.78           C  
ATOM   4681  O   GLU A 307      19.764 -13.000 -34.088  1.00  0.78           O  
ATOM   4682  CB  GLU A 307      16.997 -11.514 -33.970  1.00  0.78           C  
ATOM   4683  CG  GLU A 307      15.585 -11.581 -34.534  1.00  0.78           C  
ATOM   4684  CD  GLU A 307      15.096 -10.253 -35.088  1.00  0.78           C  
ATOM   4685  OE1 GLU A 307      15.759  -9.261 -34.888  1.00  0.78           O  
ATOM   4686  OE2 GLU A 307      14.062 -10.238 -35.715  1.00  0.78           O  
ATOM   4687  H   GLU A 307      16.008 -12.401 -31.836  1.00  0.78           H  
ATOM   4688  HA  GLU A 307      17.285 -13.640 -33.995  1.00  0.78           H  
ATOM   4689 1HB  GLU A 307      17.017 -10.715 -33.233  1.00  0.78           H  
ATOM   4690 2HB  GLU A 307      17.674 -11.227 -34.777  1.00  0.78           H  
ATOM   4691 1HG  GLU A 307      15.565 -12.327 -35.330  1.00  0.78           H  
ATOM   4692 2HG  GLU A 307      14.910 -11.916 -33.746  1.00  0.78           H  
ATOM   4693  N   HIS A 308      19.453 -12.285 -31.990  1.00  0.80           N  
ATOM   4694  CA  HIS A 308      20.870 -12.077 -31.798  1.00  0.80           C  
ATOM   4695  C   HIS A 308      21.513 -13.131 -30.895  1.00  0.80           C  
ATOM   4696  O   HIS A 308      22.656 -12.975 -30.455  1.00  0.80           O  
ATOM   4697  CB  HIS A 308      21.028 -10.674 -31.264  1.00  0.80           C  
ATOM   4698  CG  HIS A 308      20.400  -9.720 -32.225  1.00  0.80           C  
ATOM   4699  ND1 HIS A 308      20.942  -9.426 -33.434  1.00  0.80           N  
ATOM   4700  CD2 HIS A 308      19.225  -9.047 -32.162  1.00  0.80           C  
ATOM   4701  CE1 HIS A 308      20.137  -8.599 -34.087  1.00  0.80           C  
ATOM   4702  NE2 HIS A 308      19.088  -8.357 -33.330  1.00  0.80           N  
ATOM   4703  H   HIS A 308      18.800 -12.088 -31.250  1.00  0.80           H  
ATOM   4704  HA  HIS A 308      21.378 -12.127 -32.761  1.00  0.80           H  
ATOM   4705 1HB  HIS A 308      20.553 -10.583 -30.287  1.00  0.80           H  
ATOM   4706 2HB  HIS A 308      22.083 -10.438 -31.162  1.00  0.80           H  
ATOM   4707  HD2 HIS A 308      18.512  -9.063 -31.338  1.00  0.80           H  
ATOM   4708  HE1 HIS A 308      20.310  -8.191 -35.083  1.00  0.80           H  
ATOM   4709  HE2 HIS A 308      18.296  -7.767 -33.571  1.00  0.80           H  
ATOM   4710  N   ARG A 309      20.786 -14.215 -30.634  1.00  0.80           N  
ATOM   4711  CA  ARG A 309      21.311 -15.340 -29.861  1.00  0.80           C  
ATOM   4712  C   ARG A 309      21.349 -16.486 -30.822  1.00  0.80           C  
ATOM   4713  O   ARG A 309      20.507 -16.531 -31.708  1.00  0.80           O  
ATOM   4714  CB  ARG A 309      20.436 -15.709 -28.680  1.00  0.80           C  
ATOM   4715  CG  ARG A 309      20.255 -14.640 -27.630  1.00  0.80           C  
ATOM   4716  CD  ARG A 309      21.475 -14.482 -26.825  1.00  0.80           C  
ATOM   4717  NE  ARG A 309      21.290 -13.580 -25.708  1.00  0.80           N  
ATOM   4718  CZ  ARG A 309      22.273 -13.119 -24.947  1.00  0.80           C  
ATOM   4719  NH1 ARG A 309      23.519 -13.443 -25.185  1.00  0.80           N  
ATOM   4720  NH2 ARG A 309      21.950 -12.329 -23.960  1.00  0.80           N  
ATOM   4721  H   ARG A 309      19.841 -14.300 -31.017  1.00  0.80           H  
ATOM   4722  HA  ARG A 309      22.328 -15.127 -29.521  1.00  0.80           H  
ATOM   4723 1HB  ARG A 309      19.445 -15.976 -29.046  1.00  0.80           H  
ATOM   4724 2HB  ARG A 309      20.847 -16.592 -28.190  1.00  0.80           H  
ATOM   4725 1HG  ARG A 309      20.039 -13.686 -28.109  1.00  0.80           H  
ATOM   4726 2HG  ARG A 309      19.438 -14.909 -26.975  1.00  0.80           H  
ATOM   4727 1HD  ARG A 309      21.775 -15.453 -26.428  1.00  0.80           H  
ATOM   4728 2HD  ARG A 309      22.276 -14.093 -27.453  1.00  0.80           H  
ATOM   4729  HE  ARG A 309      20.350 -13.287 -25.431  1.00  0.80           H  
ATOM   4730 1HH1 ARG A 309      23.742 -14.062 -25.953  1.00  0.80           H  
ATOM   4731 2HH1 ARG A 309      24.255 -13.079 -24.602  1.00  0.80           H  
ATOM   4732 1HH2 ARG A 309      20.963 -12.130 -23.826  1.00  0.80           H  
ATOM   4733 2HH2 ARG A 309      22.656 -11.960 -23.343  1.00  0.80           H  
ATOM   4734  N   CYS A 310      22.258 -17.438 -30.636  1.00  0.79           N  
ATOM   4735  CA  CYS A 310      22.363 -18.520 -31.604  1.00  0.79           C  
ATOM   4736  C   CYS A 310      21.018 -18.926 -32.149  1.00  0.79           C  
ATOM   4737  O   CYS A 310      20.252 -19.668 -31.522  1.00  0.79           O  
ATOM   4738  CB  CYS A 310      23.013 -19.757 -31.000  1.00  0.79           C  
ATOM   4739  SG  CYS A 310      23.167 -21.099 -32.185  1.00  0.79           S  
ATOM   4740  H   CYS A 310      22.954 -17.343 -29.902  1.00  0.79           H  
ATOM   4741  HA  CYS A 310      22.985 -18.185 -32.428  1.00  0.79           H  
ATOM   4742 1HB  CYS A 310      24.012 -19.503 -30.636  1.00  0.79           H  
ATOM   4743 2HB  CYS A 310      22.433 -20.105 -30.155  1.00  0.79           H  
ATOM   4744  HG  CYS A 310      23.591 -22.016 -31.323  1.00  0.79           H  
ATOM   4745  N   GLN A 311      20.813 -18.516 -33.393  1.00  0.78           N  
ATOM   4746  CA  GLN A 311      19.616 -18.793 -34.152  1.00  0.78           C  
ATOM   4747  C   GLN A 311      20.003 -19.215 -35.546  1.00  0.78           C  
ATOM   4748  O   GLN A 311      20.869 -18.610 -36.183  1.00  0.78           O  
ATOM   4749  CB  GLN A 311      18.729 -17.533 -34.226  1.00  0.78           C  
ATOM   4750  CG  GLN A 311      17.391 -17.722 -34.929  1.00  0.78           C  
ATOM   4751  CD  GLN A 311      16.531 -16.456 -34.939  1.00  0.78           C  
ATOM   4752  OE1 GLN A 311      16.818 -15.484 -35.652  1.00  0.78           O  
ATOM   4753  NE2 GLN A 311      15.466 -16.465 -34.145  1.00  0.78           N  
ATOM   4754  H   GLN A 311      21.501 -17.858 -33.753  1.00  0.78           H  
ATOM   4755  HA  GLN A 311      19.068 -19.604 -33.674  1.00  0.78           H  
ATOM   4756 1HB  GLN A 311      18.517 -17.179 -33.211  1.00  0.78           H  
ATOM   4757 2HB  GLN A 311      19.274 -16.734 -34.732  1.00  0.78           H  
ATOM   4758 1HG  GLN A 311      17.568 -18.015 -35.960  1.00  0.78           H  
ATOM   4759 2HG  GLN A 311      16.833 -18.502 -34.408  1.00  0.78           H  
ATOM   4760 1HE2 GLN A 311      14.856 -15.676 -34.096  1.00  0.78           H  
ATOM   4761 2HE2 GLN A 311      15.255 -17.289 -33.579  1.00  0.78           H  
ATOM   4762  N   TRP A 312      19.378 -20.273 -36.030  1.00  0.76           N  
ATOM   4763  CA  TRP A 312      19.657 -20.700 -37.387  1.00  0.76           C  
ATOM   4764  C   TRP A 312      19.101 -19.679 -38.345  1.00  0.76           C  
ATOM   4765  O   TRP A 312      17.971 -19.220 -38.173  1.00  0.76           O  
ATOM   4766  CB  TRP A 312      19.016 -22.052 -37.636  1.00  0.76           C  
ATOM   4767  CG  TRP A 312      19.230 -22.626 -38.993  1.00  0.76           C  
ATOM   4768  CD1 TRP A 312      20.269 -23.389 -39.407  1.00  0.76           C  
ATOM   4769  CD2 TRP A 312      18.337 -22.515 -40.121  1.00  0.76           C  
ATOM   4770  NE1 TRP A 312      20.076 -23.789 -40.705  1.00  0.76           N  
ATOM   4771  CE2 TRP A 312      18.892 -23.259 -41.155  1.00  0.76           C  
ATOM   4772  CE3 TRP A 312      17.118 -21.865 -40.324  1.00  0.76           C  
ATOM   4773  CZ2 TRP A 312      18.260 -23.384 -42.376  1.00  0.76           C  
ATOM   4774  CZ3 TRP A 312      16.498 -21.977 -41.555  1.00  0.76           C  
ATOM   4775  CH2 TRP A 312      17.053 -22.721 -42.554  1.00  0.76           C  
ATOM   4776  H   TRP A 312      18.693 -20.766 -35.473  1.00  0.76           H  
ATOM   4777  HA  TRP A 312      20.733 -20.769 -37.539  1.00  0.76           H  
ATOM   4778 1HB  TRP A 312      19.387 -22.765 -36.908  1.00  0.76           H  
ATOM   4779 2HB  TRP A 312      17.941 -21.968 -37.480  1.00  0.76           H  
ATOM   4780  HD1 TRP A 312      21.115 -23.671 -38.794  1.00  0.76           H  
ATOM   4781  HE1 TRP A 312      20.732 -24.419 -41.217  1.00  0.76           H  
ATOM   4782  HE3 TRP A 312      16.667 -21.276 -39.527  1.00  0.76           H  
ATOM   4783  HZ2 TRP A 312      18.672 -23.970 -43.176  1.00  0.76           H  
ATOM   4784  HZ3 TRP A 312      15.550 -21.460 -41.703  1.00  0.76           H  
ATOM   4785  HH2 TRP A 312      16.534 -22.796 -43.509  1.00  0.76           H  
ATOM   4786  N   LEU A 313      19.875 -19.332 -39.355  1.00  0.75           N  
ATOM   4787  CA  LEU A 313      19.405 -18.397 -40.351  1.00  0.75           C  
ATOM   4788  C   LEU A 313      19.088 -19.055 -41.679  1.00  0.75           C  
ATOM   4789  O   LEU A 313      18.029 -18.826 -42.265  1.00  0.75           O  
ATOM   4790  CB  LEU A 313      20.474 -17.350 -40.656  1.00  0.75           C  
ATOM   4791  CG  LEU A 313      20.936 -16.461 -39.572  1.00  0.75           C  
ATOM   4792  CD1 LEU A 313      21.957 -15.606 -40.199  1.00  0.75           C  
ATOM   4793  CD2 LEU A 313      19.786 -15.663 -38.987  1.00  0.75           C  
ATOM   4794  H   LEU A 313      20.810 -19.718 -39.426  1.00  0.75           H  
ATOM   4795  HA  LEU A 313      18.505 -17.912 -39.978  1.00  0.75           H  
ATOM   4796 1HB  LEU A 313      21.357 -17.875 -41.023  1.00  0.75           H  
ATOM   4797 2HB  LEU A 313      20.106 -16.716 -41.465  1.00  0.75           H  
ATOM   4798  HG  LEU A 313      21.408 -17.041 -38.771  1.00  0.75           H  
ATOM   4799 1HD1 LEU A 313      22.349 -14.914 -39.497  1.00  0.75           H  
ATOM   4800 2HD1 LEU A 313      22.754 -16.228 -40.599  1.00  0.75           H  
ATOM   4801 3HD1 LEU A 313      21.477 -15.075 -41.005  1.00  0.75           H  
ATOM   4802 1HD2 LEU A 313      20.161 -14.996 -38.208  1.00  0.75           H  
ATOM   4803 2HD2 LEU A 313      19.312 -15.074 -39.770  1.00  0.75           H  
ATOM   4804 3HD2 LEU A 313      19.054 -16.350 -38.551  1.00  0.75           H  
ATOM   4805  N   ARG A 314      20.046 -19.831 -42.179  1.00  0.74           N  
ATOM   4806  CA  ARG A 314      19.924 -20.347 -43.541  1.00  0.74           C  
ATOM   4807  C   ARG A 314      20.851 -21.514 -43.845  1.00  0.74           C  
ATOM   4808  O   ARG A 314      21.972 -21.572 -43.344  1.00  0.74           O  
ATOM   4809  CB  ARG A 314      20.198 -19.199 -44.518  1.00  0.74           C  
ATOM   4810  CG  ARG A 314      20.197 -19.506 -46.020  1.00  0.74           C  
ATOM   4811  CD  ARG A 314      18.840 -19.839 -46.561  1.00  0.74           C  
ATOM   4812  NE  ARG A 314      17.912 -18.700 -46.558  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314      16.626 -18.772 -46.962  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314      16.129 -19.924 -47.390  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314      15.872 -17.687 -46.936  1.00  0.74           N  
ATOM   4816  H   ARG A 314      20.870 -20.020 -41.608  1.00  0.74           H  
ATOM   4817  HA  ARG A 314      18.896 -20.680 -43.683  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314      19.466 -18.406 -44.367  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314      21.169 -18.779 -44.285  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314      20.536 -18.609 -46.546  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314      20.880 -20.318 -46.249  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314      18.948 -20.188 -47.590  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314      18.400 -20.630 -45.960  1.00  0.74           H  
ATOM   4824  HE  ARG A 314      18.240 -17.788 -46.194  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314      16.716 -20.749 -47.412  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314      15.169 -19.977 -47.696  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314      16.293 -16.790 -46.633  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314      14.913 -17.721 -47.235  1.00  0.74           H  
ATOM   4829  N   GLU A 315      20.382 -22.442 -44.680  1.00  0.73           N  
ATOM   4830  CA  GLU A 315      21.224 -23.523 -45.182  1.00  0.73           C  
ATOM   4831  C   GLU A 315      21.638 -23.255 -46.628  1.00  0.73           C  
ATOM   4832  O   GLU A 315      20.787 -22.960 -47.469  1.00  0.73           O  
ATOM   4833  CB  GLU A 315      20.526 -24.882 -45.090  1.00  0.73           C  
ATOM   4834  CG  GLU A 315      21.348 -26.063 -45.645  1.00  0.73           C  
ATOM   4835  CD  GLU A 315      20.618 -27.390 -45.571  1.00  0.73           C  
ATOM   4836  OE1 GLU A 315      19.544 -27.432 -45.019  1.00  0.73           O  
ATOM   4837  OE2 GLU A 315      21.127 -28.357 -46.096  1.00  0.73           O  
ATOM   4838  H   GLU A 315      19.431 -22.372 -45.009  1.00  0.73           H  
ATOM   4839  HA  GLU A 315      22.109 -23.565 -44.568  1.00  0.73           H  
ATOM   4840 1HB  GLU A 315      20.343 -25.116 -44.045  1.00  0.73           H  
ATOM   4841 2HB  GLU A 315      19.567 -24.846 -45.603  1.00  0.73           H  
ATOM   4842 1HG  GLU A 315      21.601 -25.866 -46.685  1.00  0.73           H  
ATOM   4843 2HG  GLU A 315      22.283 -26.133 -45.082  1.00  0.73           H  
ATOM   4844  N   HIS A 316      22.930 -23.382 -46.915  1.00  0.72           N  
ATOM   4845  CA  HIS A 316      23.460 -23.191 -48.270  1.00  0.72           C  
ATOM   4846  C   HIS A 316      24.449 -24.291 -48.614  1.00  0.72           C  
ATOM   4847  O   HIS A 316      25.448 -24.479 -47.930  1.00  0.72           O  
ATOM   4848  CB  HIS A 316      24.140 -21.821 -48.410  1.00  0.72           C  
ATOM   4849  CG  HIS A 316      24.751 -21.540 -49.762  1.00  0.72           C  
ATOM   4850  ND1 HIS A 316      24.019 -21.157 -50.869  1.00  0.72           N  
ATOM   4851  CD2 HIS A 316      26.047 -21.569 -50.160  1.00  0.72           C  
ATOM   4852  CE1 HIS A 316      24.840 -20.961 -51.884  1.00  0.72           C  
ATOM   4853  NE2 HIS A 316      26.077 -21.204 -51.479  1.00  0.72           N  
ATOM   4854  H   HIS A 316      23.559 -23.616 -46.144  1.00  0.72           H  
ATOM   4855  HA  HIS A 316      22.647 -23.237 -48.993  1.00  0.72           H  
ATOM   4856 1HB  HIS A 316      23.418 -21.031 -48.190  1.00  0.72           H  
ATOM   4857 2HB  HIS A 316      24.926 -21.744 -47.700  1.00  0.72           H  
ATOM   4858  HD1 HIS A 316      23.017 -20.971 -50.957  1.00  0.72           H  
ATOM   4859  HD2 HIS A 316      26.976 -21.806 -49.643  1.00  0.72           H  
ATOM   4860  HE1 HIS A 316      24.444 -20.642 -52.848  1.00  0.72           H  
ATOM   4861  N   GLU A 317      24.136 -25.069 -49.645  1.00  0.71           N  
ATOM   4862  CA  GLU A 317      24.969 -26.205 -50.053  1.00  0.71           C  
ATOM   4863  C   GLU A 317      25.310 -27.138 -48.890  1.00  0.71           C  
ATOM   4864  O   GLU A 317      26.433 -27.624 -48.771  1.00  0.71           O  
ATOM   4865  CB  GLU A 317      26.260 -25.732 -50.731  1.00  0.71           C  
ATOM   4866  CG  GLU A 317      26.040 -24.963 -52.033  1.00  0.71           C  
ATOM   4867  CD  GLU A 317      27.335 -24.621 -52.762  1.00  0.71           C  
ATOM   4868  OE1 GLU A 317      28.389 -24.905 -52.241  1.00  0.71           O  
ATOM   4869  OE2 GLU A 317      27.258 -24.096 -53.851  1.00  0.71           O  
ATOM   4870  H   GLU A 317      23.299 -24.861 -50.170  1.00  0.71           H  
ATOM   4871  HA  GLU A 317      24.406 -26.786 -50.785  1.00  0.71           H  
ATOM   4872 1HB  GLU A 317      26.819 -25.085 -50.054  1.00  0.71           H  
ATOM   4873 2HB  GLU A 317      26.890 -26.592 -50.952  1.00  0.71           H  
ATOM   4874 1HG  GLU A 317      25.417 -25.566 -52.691  1.00  0.71           H  
ATOM   4875 2HG  GLU A 317      25.498 -24.050 -51.813  1.00  0.71           H  
ATOM   4876  N   GLY A 318      24.327 -27.401 -48.036  1.00  0.69           N  
ATOM   4877  CA  GLY A 318      24.514 -28.294 -46.906  1.00  0.69           C  
ATOM   4878  C   GLY A 318      25.157 -27.641 -45.680  1.00  0.69           C  
ATOM   4879  O   GLY A 318      25.373 -28.327 -44.680  1.00  0.69           O  
ATOM   4880  H   GLY A 318      23.422 -26.972 -48.174  1.00  0.69           H  
ATOM   4881 1HA  GLY A 318      23.542 -28.698 -46.620  1.00  0.69           H  
ATOM   4882 2HA  GLY A 318      25.116 -29.142 -47.222  1.00  0.69           H  
ATOM   4883  N   VAL A 319      25.459 -26.342 -45.745  1.00  0.67           N  
ATOM   4884  CA  VAL A 319      26.082 -25.640 -44.627  1.00  0.67           C  
ATOM   4885  C   VAL A 319      25.081 -24.817 -43.837  1.00  0.67           C  
ATOM   4886  O   VAL A 319      24.349 -24.006 -44.403  1.00  0.67           O  
ATOM   4887  CB  VAL A 319      27.184 -24.704 -45.129  1.00  0.67           C  
ATOM   4888  CG1 VAL A 319      27.778 -23.917 -43.955  1.00  0.67           C  
ATOM   4889  CG2 VAL A 319      28.250 -25.519 -45.805  1.00  0.67           C  
ATOM   4890  H   VAL A 319      25.299 -25.823 -46.602  1.00  0.67           H  
ATOM   4891  HA  VAL A 319      26.528 -26.380 -43.967  1.00  0.67           H  
ATOM   4892  HB  VAL A 319      26.762 -23.994 -45.831  1.00  0.67           H  
ATOM   4893 1HG1 VAL A 319      28.547 -23.253 -44.334  1.00  0.67           H  
ATOM   4894 2HG1 VAL A 319      27.004 -23.326 -43.470  1.00  0.67           H  
ATOM   4895 3HG1 VAL A 319      28.208 -24.607 -43.233  1.00  0.67           H  
ATOM   4896 1HG2 VAL A 319      29.042 -24.869 -46.176  1.00  0.67           H  
ATOM   4897 2HG2 VAL A 319      28.652 -26.209 -45.081  1.00  0.67           H  
ATOM   4898 3HG2 VAL A 319      27.815 -26.071 -46.643  1.00  0.67           H  
ATOM   4899  N   ASP A 320      25.041 -25.031 -42.528  1.00  0.65           N  
ATOM   4900  CA  ASP A 320      24.114 -24.306 -41.651  1.00  0.65           C  
ATOM   4901  C   ASP A 320      24.716 -23.015 -41.092  1.00  0.65           C  
ATOM   4902  O   ASP A 320      25.702 -23.074 -40.361  1.00  0.65           O  
ATOM   4903  CB  ASP A 320      23.709 -25.171 -40.465  1.00  0.65           C  
ATOM   4904  CG  ASP A 320      22.776 -26.337 -40.719  1.00  0.65           C  
ATOM   4905  OD1 ASP A 320      21.707 -26.141 -41.253  1.00  0.65           O  
ATOM   4906  OD2 ASP A 320      23.104 -27.417 -40.307  1.00  0.65           O  
ATOM   4907  H   ASP A 320      25.703 -25.709 -42.138  1.00  0.65           H  
ATOM   4908  HA  ASP A 320      23.224 -24.043 -42.227  1.00  0.65           H  
ATOM   4909 1HB  ASP A 320      24.608 -25.559 -39.991  1.00  0.65           H  
ATOM   4910 2HB  ASP A 320      23.219 -24.526 -39.752  1.00  0.65           H  
ATOM   4911  N   TYR A 321      24.113 -21.869 -41.392  1.00  0.65           N  
ATOM   4912  CA  TYR A 321      24.602 -20.584 -40.881  1.00  0.65           C  
ATOM   4913  C   TYR A 321      23.775 -20.154 -39.669  1.00  0.65           C  
ATOM   4914  O   TYR A 321      22.535 -20.132 -39.746  1.00  0.65           O  
ATOM   4915  CB  TYR A 321      24.499 -19.531 -41.980  1.00  0.65           C  
ATOM   4916  CG  TYR A 321      25.455 -19.747 -43.118  1.00  0.65           C  
ATOM   4917  CD1 TYR A 321      25.165 -20.724 -44.032  1.00  0.65           C  
ATOM   4918  CD2 TYR A 321      26.587 -18.952 -43.286  1.00  0.65           C  
ATOM   4919  CE1 TYR A 321      25.980 -20.956 -45.077  1.00  0.65           C  
ATOM   4920  CE2 TYR A 321      27.420 -19.181 -44.372  1.00  0.65           C  
ATOM   4921  CZ  TYR A 321      27.103 -20.196 -45.262  1.00  0.65           C  
ATOM   4922  OH  TYR A 321      27.892 -20.462 -46.334  1.00  0.65           O  
ATOM   4923  H   TYR A 321      23.309 -21.871 -42.022  1.00  0.65           H  
ATOM   4924  HA  TYR A 321      25.638 -20.693 -40.569  1.00  0.65           H  
ATOM   4925 1HB  TYR A 321      23.485 -19.534 -42.385  1.00  0.65           H  
ATOM   4926 2HB  TYR A 321      24.684 -18.543 -41.557  1.00  0.65           H  
ATOM   4927  HD1 TYR A 321      24.281 -21.341 -43.907  1.00  0.65           H  
ATOM   4928  HD2 TYR A 321      26.818 -18.161 -42.570  1.00  0.65           H  
ATOM   4929  HE1 TYR A 321      25.739 -21.750 -45.762  1.00  0.65           H  
ATOM   4930  HE2 TYR A 321      28.316 -18.572 -44.522  1.00  0.65           H  
ATOM   4931  HH  TYR A 321      27.433 -21.066 -46.924  1.00  0.65           H  
ATOM   4932  N   TYR A 322      24.477 -19.778 -38.582  1.00  0.66           N  
ATOM   4933  CA  TYR A 322      23.877 -19.345 -37.313  1.00  0.66           C  
ATOM   4934  C   TYR A 322      24.366 -17.965 -36.848  1.00  0.66           C  
ATOM   4935  O   TYR A 322      25.545 -17.616 -36.991  1.00  0.66           O  
ATOM   4936  CB  TYR A 322      24.227 -20.328 -36.194  1.00  0.66           C  
ATOM   4937  CG  TYR A 322      23.769 -21.728 -36.378  1.00  0.66           C  
ATOM   4938  CD1 TYR A 322      24.556 -22.627 -37.081  1.00  0.66           C  
ATOM   4939  CD2 TYR A 322      22.590 -22.131 -35.826  1.00  0.66           C  
ATOM   4940  CE1 TYR A 322      24.140 -23.931 -37.222  1.00  0.66           C  
ATOM   4941  CE2 TYR A 322      22.175 -23.420 -35.977  1.00  0.66           C  
ATOM   4942  CZ  TYR A 322      22.942 -24.333 -36.672  1.00  0.66           C  
ATOM   4943  OH  TYR A 322      22.518 -25.654 -36.823  1.00  0.66           O  
ATOM   4944  H   TYR A 322      25.488 -19.847 -38.631  1.00  0.66           H  
ATOM   4945  HA  TYR A 322      22.800 -19.294 -37.444  1.00  0.66           H  
ATOM   4946 1HB  TYR A 322      25.310 -20.350 -36.075  1.00  0.66           H  
ATOM   4947 2HB  TYR A 322      23.809 -19.958 -35.256  1.00  0.66           H  
ATOM   4948  HD1 TYR A 322      25.506 -22.302 -37.517  1.00  0.66           H  
ATOM   4949  HD2 TYR A 322      21.980 -21.423 -35.267  1.00  0.66           H  
ATOM   4950  HE1 TYR A 322      24.750 -24.642 -37.766  1.00  0.66           H  
ATOM   4951  HE2 TYR A 322      21.250 -23.711 -35.543  1.00  0.66           H  
ATOM   4952  HH  TYR A 322      23.215 -26.172 -37.253  1.00  0.66           H  
ATOM   4953  N   ASN A 323      23.454 -17.212 -36.242  1.00  0.68           N  
ATOM   4954  CA  ASN A 323      23.725 -15.869 -35.724  1.00  0.68           C  
ATOM   4955  C   ASN A 323      23.677 -15.800 -34.203  1.00  0.68           C  
ATOM   4956  O   ASN A 323      22.639 -16.082 -33.625  1.00  0.68           O  
ATOM   4957  CB  ASN A 323      22.742 -14.884 -36.301  1.00  0.68           C  
ATOM   4958  CG  ASN A 323      23.039 -13.450 -35.986  1.00  0.68           C  
ATOM   4959  OD1 ASN A 323      23.739 -13.068 -35.019  1.00  0.68           O  
ATOM   4960  ND2 ASN A 323      22.484 -12.612 -36.821  1.00  0.68           N  
ATOM   4961  H   ASN A 323      22.507 -17.589 -36.164  1.00  0.68           H  
ATOM   4962  HA  ASN A 323      24.732 -15.578 -36.028  1.00  0.68           H  
ATOM   4963 1HB  ASN A 323      22.709 -15.006 -37.354  1.00  0.68           H  
ATOM   4964 2HB  ASN A 323      21.743 -15.119 -35.921  1.00  0.68           H  
ATOM   4965 1HD2 ASN A 323      22.609 -11.627 -36.714  1.00  0.68           H  
ATOM   4966 2HD2 ASN A 323      21.919 -12.956 -37.569  1.00  0.68           H  
ATOM   4967  N   ASP A 324      24.807 -15.523 -33.549  1.00  0.72           N  
ATOM   4968  CA  ASP A 324      24.889 -15.442 -32.088  1.00  0.72           C  
ATOM   4969  C   ASP A 324      25.563 -14.115 -31.695  1.00  0.72           C  
ATOM   4970  O   ASP A 324      26.286 -14.042 -30.701  1.00  0.72           O  
ATOM   4971  CB  ASP A 324      25.718 -16.620 -31.551  1.00  0.72           C  
ATOM   4972  CG  ASP A 324      25.626 -16.946 -30.033  1.00  0.72           C  
ATOM   4973  OD1 ASP A 324      24.560 -16.886 -29.428  1.00  0.72           O  
ATOM   4974  OD2 ASP A 324      26.665 -17.231 -29.478  1.00  0.72           O  
ATOM   4975  H   ASP A 324      25.672 -15.346 -34.058  1.00  0.72           H  
ATOM   4976  HA  ASP A 324      23.889 -15.453 -31.670  1.00  0.72           H  
ATOM   4977 1HB  ASP A 324      25.431 -17.508 -32.099  1.00  0.72           H  
ATOM   4978 2HB  ASP A 324      26.748 -16.442 -31.769  1.00  0.72           H  
ATOM   4979  N   SER A 325      25.292 -13.055 -32.471  1.00  0.76           N  
ATOM   4980  CA  SER A 325      25.917 -11.728 -32.305  1.00  0.76           C  
ATOM   4981  C   SER A 325      25.951 -11.118 -30.892  1.00  0.76           C  
ATOM   4982  O   SER A 325      26.911 -10.427 -30.545  1.00  0.76           O  
ATOM   4983  CB  SER A 325      25.222 -10.746 -33.207  1.00  0.76           C  
ATOM   4984  OG  SER A 325      25.434 -11.076 -34.533  1.00  0.76           O  
ATOM   4985  H   SER A 325      24.655 -13.186 -33.262  1.00  0.76           H  
ATOM   4986  HA  SER A 325      26.949 -11.823 -32.645  1.00  0.76           H  
ATOM   4987 1HB  SER A 325      24.149 -10.744 -32.996  1.00  0.76           H  
ATOM   4988 2HB  SER A 325      25.595  -9.740 -33.013  1.00  0.76           H  
ATOM   4989  HG  SER A 325      24.836 -11.819 -34.714  1.00  0.76           H  
ATOM   4990  N   LYS A 326      24.915 -11.329 -30.085  1.00  0.81           N  
ATOM   4991  CA  LYS A 326      24.867 -10.780 -28.725  1.00  0.81           C  
ATOM   4992  C   LYS A 326      25.907 -11.401 -27.795  1.00  0.81           C  
ATOM   4993  O   LYS A 326      26.248 -10.826 -26.755  1.00  0.81           O  
ATOM   4994  CB  LYS A 326      23.489 -10.925 -28.095  1.00  0.81           C  
ATOM   4995  CG  LYS A 326      23.379 -10.333 -26.672  1.00  0.81           C  
ATOM   4996  CD  LYS A 326      23.559  -8.823 -26.612  1.00  0.81           C  
ATOM   4997  CE  LYS A 326      23.385  -8.311 -25.172  1.00  0.81           C  
ATOM   4998  NZ  LYS A 326      23.671  -6.852 -25.039  1.00  0.81           N  
ATOM   4999  H   LYS A 326      24.138 -11.903 -30.404  1.00  0.81           H  
ATOM   5000  HA  LYS A 326      25.087  -9.715 -28.787  1.00  0.81           H  
ATOM   5001 1HB  LYS A 326      22.750 -10.435 -28.720  1.00  0.81           H  
ATOM   5002 2HB  LYS A 326      23.228 -11.978 -28.049  1.00  0.81           H  
ATOM   5003 1HG  LYS A 326      22.393 -10.560 -26.279  1.00  0.81           H  
ATOM   5004 2HG  LYS A 326      24.127 -10.794 -26.033  1.00  0.81           H  
ATOM   5005 1HD  LYS A 326      24.542  -8.541 -26.996  1.00  0.81           H  
ATOM   5006 2HD  LYS A 326      22.801  -8.363 -27.222  1.00  0.81           H  
ATOM   5007 1HE  LYS A 326      22.364  -8.498 -24.856  1.00  0.81           H  
ATOM   5008 2HE  LYS A 326      24.062  -8.862 -24.520  1.00  0.81           H  
ATOM   5009 1HZ  LYS A 326      23.543  -6.568 -24.078  1.00  0.81           H  
ATOM   5010 2HZ  LYS A 326      24.624  -6.669 -25.320  1.00  0.81           H  
ATOM   5011 3HZ  LYS A 326      23.040  -6.331 -25.633  1.00  0.81           H  
ATOM   5012  N   ALA A 327      26.398 -12.598 -28.125  1.00  0.84           N  
ATOM   5013  CA  ALA A 327      27.310 -13.349 -27.260  1.00  0.84           C  
ATOM   5014  C   ALA A 327      28.707 -12.789 -27.247  1.00  0.84           C  
ATOM   5015  O   ALA A 327      29.633 -13.514 -27.552  1.00  0.84           O  
ATOM   5016  CB  ALA A 327      27.429 -14.770 -27.770  1.00  0.84           C  
ATOM   5017  H   ALA A 327      26.147 -13.020 -29.021  1.00  0.84           H  
ATOM   5018  HA  ALA A 327      26.914 -13.333 -26.246  1.00  0.84           H  
ATOM   5019 1HB  ALA A 327      28.092 -15.346 -27.150  1.00  0.84           H  
ATOM   5020 2HB  ALA A 327      26.444 -15.241 -27.778  1.00  0.84           H  
ATOM   5021 3HB  ALA A 327      27.828 -14.761 -28.787  1.00  0.84           H  
ATOM   5022  N   THR A 328      28.856 -11.562 -26.753  1.00  0.87           N  
ATOM   5023  CA  THR A 328      30.104 -10.789 -26.768  1.00  0.87           C  
ATOM   5024  C   THR A 328      31.066 -11.091 -25.622  1.00  0.87           C  
ATOM   5025  O   THR A 328      32.056 -10.386 -25.419  1.00  0.87           O  
ATOM   5026  CB  THR A 328      29.776  -9.289 -26.824  1.00  0.87           C  
ATOM   5027  OG1 THR A 328      28.925  -8.930 -25.723  1.00  0.87           O  
ATOM   5028  CG2 THR A 328      29.087  -8.943 -28.142  1.00  0.87           C  
ATOM   5029  H   THR A 328      28.002 -11.100 -26.459  1.00  0.87           H  
ATOM   5030  HA  THR A 328      30.625 -11.026 -27.695  1.00  0.87           H  
ATOM   5031  HB  THR A 328      30.697  -8.727 -26.743  1.00  0.87           H  
ATOM   5032  HG1 THR A 328      28.123  -9.481 -25.754  1.00  0.87           H  
ATOM   5033 1HG2 THR A 328      28.869  -7.879 -28.174  1.00  0.87           H  
ATOM   5034 2HG2 THR A 328      29.744  -9.203 -28.971  1.00  0.87           H  
ATOM   5035 3HG2 THR A 328      28.159  -9.503 -28.231  1.00  0.87           H  
ATOM   5036  N   ASN A 329      30.721 -12.092 -24.834  1.00  0.88           N  
ATOM   5037  CA  ASN A 329      31.544 -12.581 -23.743  1.00  0.88           C  
ATOM   5038  C   ASN A 329      32.331 -13.813 -24.200  1.00  0.88           C  
ATOM   5039  O   ASN A 329      31.891 -14.538 -25.101  1.00  0.88           O  
ATOM   5040  CB  ASN A 329      30.684 -12.868 -22.539  1.00  0.88           C  
ATOM   5041  CG  ASN A 329      30.156 -11.634 -21.857  1.00  0.88           C  
ATOM   5042  OD1 ASN A 329      30.823 -10.592 -21.797  1.00  0.88           O  
ATOM   5043  ND2 ASN A 329      28.987 -11.754 -21.287  1.00  0.88           N  
ATOM   5044  H   ASN A 329      29.867 -12.577 -25.062  1.00  0.88           H  
ATOM   5045  HA  ASN A 329      32.275 -11.816 -23.476  1.00  0.88           H  
ATOM   5046 1HB  ASN A 329      29.827 -13.430 -22.872  1.00  0.88           H  
ATOM   5047 2HB  ASN A 329      31.192 -13.493 -21.851  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 329      28.609 -10.981 -20.738  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 329      28.499 -12.620 -21.338  1.00  0.88           H  
ATOM   5050  N   VAL A 330      33.455 -14.116 -23.555  1.00  0.88           N  
ATOM   5051  CA  VAL A 330      34.196 -15.298 -23.965  1.00  0.88           C  
ATOM   5052  C   VAL A 330      33.429 -16.540 -23.558  1.00  0.88           C  
ATOM   5053  O   VAL A 330      33.298 -17.478 -24.350  1.00  0.88           O  
ATOM   5054  CB  VAL A 330      35.603 -15.328 -23.347  1.00  0.88           C  
ATOM   5055  CG1 VAL A 330      36.309 -16.642 -23.703  1.00  0.88           C  
ATOM   5056  CG2 VAL A 330      36.392 -14.124 -23.837  1.00  0.88           C  
ATOM   5057  H   VAL A 330      33.798 -13.551 -22.768  1.00  0.88           H  
ATOM   5058  HA  VAL A 330      34.293 -15.290 -25.048  1.00  0.88           H  
ATOM   5059  HB  VAL A 330      35.512 -15.279 -22.258  1.00  0.88           H  
ATOM   5060 1HG1 VAL A 330      37.298 -16.661 -23.251  1.00  0.88           H  
ATOM   5061 2HG1 VAL A 330      35.725 -17.485 -23.333  1.00  0.88           H  
ATOM   5062 3HG1 VAL A 330      36.402 -16.709 -24.773  1.00  0.88           H  
ATOM   5063 1HG2 VAL A 330      37.368 -14.120 -23.388  1.00  0.88           H  
ATOM   5064 2HG2 VAL A 330      36.497 -14.152 -24.898  1.00  0.88           H  
ATOM   5065 3HG2 VAL A 330      35.854 -13.217 -23.547  1.00  0.88           H  
ATOM   5066  N   GLY A 331      32.909 -16.557 -22.319  1.00  0.87           N  
ATOM   5067  CA  GLY A 331      32.153 -17.715 -21.864  1.00  0.87           C  
ATOM   5068  C   GLY A 331      30.927 -17.959 -22.743  1.00  0.87           C  
ATOM   5069  O   GLY A 331      30.541 -19.107 -22.984  1.00  0.87           O  
ATOM   5070  H   GLY A 331      33.024 -15.759 -21.675  1.00  0.87           H  
ATOM   5071 1HA  GLY A 331      32.797 -18.595 -21.875  1.00  0.87           H  
ATOM   5072 2HA  GLY A 331      31.841 -17.555 -20.833  1.00  0.87           H  
ATOM   5073  N   ALA A 332      30.305 -16.875 -23.217  1.00  0.86           N  
ATOM   5074  CA  ALA A 332      29.131 -17.006 -24.066  1.00  0.86           C  
ATOM   5075  C   ALA A 332      29.497 -17.677 -25.374  1.00  0.86           C  
ATOM   5076  O   ALA A 332      28.819 -18.613 -25.814  1.00  0.86           O  
ATOM   5077  CB  ALA A 332      28.534 -15.649 -24.349  1.00  0.86           C  
ATOM   5078  H   ALA A 332      30.671 -15.962 -22.992  1.00  0.86           H  
ATOM   5079  HA  ALA A 332      28.401 -17.627 -23.549  1.00  0.86           H  
ATOM   5080 1HB  ALA A 332      27.657 -15.770 -24.965  1.00  0.86           H  
ATOM   5081 2HB  ALA A 332      28.260 -15.167 -23.422  1.00  0.86           H  
ATOM   5082 3HB  ALA A 332      29.266 -15.036 -24.874  1.00  0.86           H  
ATOM   5083  N   ALA A 333      30.611 -17.234 -25.967  1.00  0.85           N  
ATOM   5084  CA  ALA A 333      31.063 -17.810 -27.218  1.00  0.85           C  
ATOM   5085  C   ALA A 333      31.374 -19.287 -27.030  1.00  0.85           C  
ATOM   5086  O   ALA A 333      31.005 -20.117 -27.858  1.00  0.85           O  
ATOM   5087  CB  ALA A 333      32.271 -17.058 -27.726  1.00  0.85           C  
ATOM   5088  H   ALA A 333      31.136 -16.453 -25.565  1.00  0.85           H  
ATOM   5089  HA  ALA A 333      30.257 -17.723 -27.943  1.00  0.85           H  
ATOM   5090 1HB  ALA A 333      32.596 -17.477 -28.677  1.00  0.85           H  
ATOM   5091 2HB  ALA A 333      32.003 -16.004 -27.866  1.00  0.85           H  
ATOM   5092 3HB  ALA A 333      33.068 -17.134 -26.999  1.00  0.85           H  
ATOM   5093  N   LEU A 334      31.992 -19.632 -25.901  1.00  0.84           N  
ATOM   5094  CA  LEU A 334      32.300 -21.028 -25.627  1.00  0.84           C  
ATOM   5095  C   LEU A 334      31.033 -21.851 -25.639  1.00  0.84           C  
ATOM   5096  O   LEU A 334      30.963 -22.910 -26.277  1.00  0.84           O  
ATOM   5097  CB  LEU A 334      32.998 -21.189 -24.278  1.00  0.84           C  
ATOM   5098  CG  LEU A 334      33.466 -22.627 -23.945  1.00  0.84           C  
ATOM   5099  CD1 LEU A 334      34.653 -22.549 -22.999  1.00  0.84           C  
ATOM   5100  CD2 LEU A 334      32.326 -23.420 -23.319  1.00  0.84           C  
ATOM   5101  H   LEU A 334      32.283 -18.909 -25.241  1.00  0.84           H  
ATOM   5102  HA  LEU A 334      32.960 -21.399 -26.403  1.00  0.84           H  
ATOM   5103 1HB  LEU A 334      33.867 -20.530 -24.256  1.00  0.84           H  
ATOM   5104 2HB  LEU A 334      32.315 -20.875 -23.493  1.00  0.84           H  
ATOM   5105  HG  LEU A 334      33.764 -23.129 -24.844  1.00  0.84           H  
ATOM   5106 1HD1 LEU A 334      34.999 -23.556 -22.767  1.00  0.84           H  
ATOM   5107 2HD1 LEU A 334      35.464 -21.988 -23.472  1.00  0.84           H  
ATOM   5108 3HD1 LEU A 334      34.352 -22.045 -22.083  1.00  0.84           H  
ATOM   5109 1HD2 LEU A 334      32.671 -24.428 -23.091  1.00  0.84           H  
ATOM   5110 2HD2 LEU A 334      31.999 -22.929 -22.402  1.00  0.84           H  
ATOM   5111 3HD2 LEU A 334      31.498 -23.477 -24.013  1.00  0.84           H  
ATOM   5112  N   ALA A 335      30.021 -21.381 -24.909  1.00  0.82           N  
ATOM   5113  CA  ALA A 335      28.782 -22.122 -24.820  1.00  0.82           C  
ATOM   5114  C   ALA A 335      28.163 -22.322 -26.196  1.00  0.82           C  
ATOM   5115  O   ALA A 335      27.649 -23.403 -26.492  1.00  0.82           O  
ATOM   5116  CB  ALA A 335      27.812 -21.385 -23.917  1.00  0.82           C  
ATOM   5117  H   ALA A 335      30.127 -20.504 -24.394  1.00  0.82           H  
ATOM   5118  HA  ALA A 335      28.999 -23.100 -24.396  1.00  0.82           H  
ATOM   5119 1HB  ALA A 335      26.903 -21.955 -23.838  1.00  0.82           H  
ATOM   5120 2HB  ALA A 335      28.258 -21.259 -22.931  1.00  0.82           H  
ATOM   5121 3HB  ALA A 335      27.594 -20.404 -24.342  1.00  0.82           H  
ATOM   5122  N   ALA A 336      28.217 -21.299 -27.051  1.00  0.81           N  
ATOM   5123  CA  ALA A 336      27.662 -21.403 -28.398  1.00  0.81           C  
ATOM   5124  C   ALA A 336      28.400 -22.420 -29.266  1.00  0.81           C  
ATOM   5125  O   ALA A 336      27.782 -23.182 -30.021  1.00  0.81           O  
ATOM   5126  CB  ALA A 336      27.702 -20.059 -29.067  1.00  0.81           C  
ATOM   5127  H   ALA A 336      28.637 -20.414 -26.751  1.00  0.81           H  
ATOM   5128  HA  ALA A 336      26.626 -21.724 -28.306  1.00  0.81           H  
ATOM   5129 1HB  ALA A 336      27.250 -20.117 -30.054  1.00  0.81           H  
ATOM   5130 2HB  ALA A 336      27.151 -19.347 -28.455  1.00  0.81           H  
ATOM   5131 3HB  ALA A 336      28.734 -19.724 -29.161  1.00  0.81           H  
ATOM   5132  N   ILE A 337      29.727 -22.458 -29.139  1.00  0.80           N  
ATOM   5133  CA  ILE A 337      30.534 -23.370 -29.938  1.00  0.80           C  
ATOM   5134  C   ILE A 337      30.239 -24.803 -29.541  1.00  0.80           C  
ATOM   5135  O   ILE A 337      29.961 -25.648 -30.397  1.00  0.80           O  
ATOM   5136  CB  ILE A 337      32.029 -23.131 -29.705  1.00  0.80           C  
ATOM   5137  CG1 ILE A 337      32.468 -21.801 -30.198  1.00  0.80           C  
ATOM   5138  CG2 ILE A 337      32.830 -24.197 -30.449  1.00  0.80           C  
ATOM   5139  CD1 ILE A 337      33.842 -21.447 -29.652  1.00  0.80           C  
ATOM   5140  H   ILE A 337      30.186 -21.803 -28.502  1.00  0.80           H  
ATOM   5141  HA  ILE A 337      30.292 -23.234 -30.990  1.00  0.80           H  
ATOM   5142  HB  ILE A 337      32.246 -23.181 -28.636  1.00  0.80           H  
ATOM   5143 1HG1 ILE A 337      32.513 -21.836 -31.274  1.00  0.80           H  
ATOM   5144 2HG1 ILE A 337      31.752 -21.044 -29.914  1.00  0.80           H  
ATOM   5145 1HG2 ILE A 337      33.884 -24.034 -30.282  1.00  0.80           H  
ATOM   5146 2HG2 ILE A 337      32.552 -25.179 -30.081  1.00  0.80           H  
ATOM   5147 3HG2 ILE A 337      32.623 -24.135 -31.516  1.00  0.80           H  
ATOM   5148 1HD1 ILE A 337      34.167 -20.486 -30.014  1.00  0.80           H  
ATOM   5149 2HD1 ILE A 337      33.797 -21.414 -28.569  1.00  0.80           H  
ATOM   5150 3HD1 ILE A 337      34.543 -22.212 -29.958  1.00  0.80           H  
ATOM   5151  N   GLU A 338      30.272 -25.069 -28.227  1.00  0.80           N  
ATOM   5152  CA  GLU A 338      30.006 -26.408 -27.715  1.00  0.80           C  
ATOM   5153  C   GLU A 338      28.559 -26.794 -27.982  1.00  0.80           C  
ATOM   5154  O   GLU A 338      28.263 -27.941 -28.360  1.00  0.80           O  
ATOM   5155  CB  GLU A 338      30.269 -26.458 -26.198  1.00  0.80           C  
ATOM   5156  CG  GLU A 338      31.736 -26.354 -25.749  1.00  0.80           C  
ATOM   5157  CD  GLU A 338      32.576 -27.546 -26.141  1.00  0.80           C  
ATOM   5158  OE1 GLU A 338      32.047 -28.629 -26.245  1.00  0.80           O  
ATOM   5159  OE2 GLU A 338      33.757 -27.382 -26.322  1.00  0.80           O  
ATOM   5160  H   GLU A 338      30.492 -24.317 -27.571  1.00  0.80           H  
ATOM   5161  HA  GLU A 338      30.654 -27.115 -28.223  1.00  0.80           H  
ATOM   5162 1HB  GLU A 338      29.732 -25.631 -25.722  1.00  0.80           H  
ATOM   5163 2HB  GLU A 338      29.862 -27.382 -25.793  1.00  0.80           H  
ATOM   5164 1HG  GLU A 338      32.167 -25.454 -26.194  1.00  0.80           H  
ATOM   5165 2HG  GLU A 338      31.762 -26.236 -24.669  1.00  0.80           H  
ATOM   5166  N   GLY A 339      27.676 -25.798 -27.846  1.00  0.82           N  
ATOM   5167  CA  GLY A 339      26.248 -25.934 -28.022  1.00  0.82           C  
ATOM   5168  C   GLY A 339      25.922 -26.498 -29.380  1.00  0.82           C  
ATOM   5169  O   GLY A 339      25.184 -27.480 -29.497  1.00  0.82           O  
ATOM   5170  H   GLY A 339      28.002 -24.883 -27.543  1.00  0.82           H  
ATOM   5171 1HA  GLY A 339      25.854 -26.567 -27.241  1.00  0.82           H  
ATOM   5172 2HA  GLY A 339      25.788 -24.952 -27.910  1.00  0.82           H  
ATOM   5173  N   LEU A 340      26.427 -25.852 -30.416  1.00  0.84           N  
ATOM   5174  CA  LEU A 340      26.176 -26.317 -31.759  1.00  0.84           C  
ATOM   5175  C   LEU A 340      27.049 -27.480 -32.183  1.00  0.84           C  
ATOM   5176  O   LEU A 340      26.555 -28.433 -32.784  1.00  0.84           O  
ATOM   5177  CB  LEU A 340      26.395 -25.192 -32.749  1.00  0.84           C  
ATOM   5178  CG  LEU A 340      25.429 -24.084 -32.742  1.00  0.84           C  
ATOM   5179  CD1 LEU A 340      25.918 -23.074 -33.731  1.00  0.84           C  
ATOM   5180  CD2 LEU A 340      24.046 -24.628 -33.116  1.00  0.84           C  
ATOM   5181  H   LEU A 340      27.007 -25.023 -30.266  1.00  0.84           H  
ATOM   5182  HA  LEU A 340      25.139 -26.638 -31.818  1.00  0.84           H  
ATOM   5183 1HB  LEU A 340      27.369 -24.753 -32.534  1.00  0.84           H  
ATOM   5184 2HB  LEU A 340      26.419 -25.580 -33.727  1.00  0.84           H  
ATOM   5185  HG  LEU A 340      25.389 -23.615 -31.757  1.00  0.84           H  
ATOM   5186 1HD1 LEU A 340      25.246 -22.239 -33.776  1.00  0.84           H  
ATOM   5187 2HD1 LEU A 340      26.897 -22.739 -33.426  1.00  0.84           H  
ATOM   5188 3HD1 LEU A 340      25.983 -23.537 -34.710  1.00  0.84           H  
ATOM   5189 1HD2 LEU A 340      23.315 -23.830 -33.139  1.00  0.84           H  
ATOM   5190 2HD2 LEU A 340      24.099 -25.093 -34.095  1.00  0.84           H  
ATOM   5191 3HD2 LEU A 340      23.740 -25.367 -32.387  1.00  0.84           H  
ATOM   5192  N   GLY A 341      28.333 -27.458 -31.832  1.00  0.88           N  
ATOM   5193  CA  GLY A 341      29.243 -28.496 -32.292  1.00  0.88           C  
ATOM   5194  C   GLY A 341      28.782 -29.887 -31.907  1.00  0.88           C  
ATOM   5195  O   GLY A 341      28.882 -30.823 -32.704  1.00  0.88           O  
ATOM   5196  H   GLY A 341      28.721 -26.697 -31.279  1.00  0.88           H  
ATOM   5197 1HA  GLY A 341      29.346 -28.443 -33.368  1.00  0.88           H  
ATOM   5198 2HA  GLY A 341      30.222 -28.303 -31.868  1.00  0.88           H  
ATOM   5199  N   SER A 342      28.169 -30.009 -30.735  1.00  0.90           N  
ATOM   5200  CA  SER A 342      27.682 -31.286 -30.251  1.00  0.90           C  
ATOM   5201  C   SER A 342      26.697 -31.972 -31.204  1.00  0.90           C  
ATOM   5202  O   SER A 342      26.648 -33.204 -31.251  1.00  0.90           O  
ATOM   5203  CB  SER A 342      26.988 -31.076 -28.924  1.00  0.90           C  
ATOM   5204  OG  SER A 342      27.891 -30.644 -27.941  1.00  0.90           O  
ATOM   5205  H   SER A 342      28.103 -29.199 -30.115  1.00  0.90           H  
ATOM   5206  HA  SER A 342      28.539 -31.944 -30.111  1.00  0.90           H  
ATOM   5207 1HB  SER A 342      26.195 -30.330 -29.045  1.00  0.90           H  
ATOM   5208 2HB  SER A 342      26.517 -32.005 -28.613  1.00  0.90           H  
ATOM   5209  HG  SER A 342      28.133 -29.715 -28.183  1.00  0.90           H  
ATOM   5210  N   ASP A 343      25.875 -31.183 -31.905  1.00  0.90           N  
ATOM   5211  CA  ASP A 343      24.837 -31.711 -32.784  1.00  0.90           C  
ATOM   5212  C   ASP A 343      25.121 -31.568 -34.289  1.00  0.90           C  
ATOM   5213  O   ASP A 343      24.200 -31.703 -35.100  1.00  0.90           O  
ATOM   5214  CB  ASP A 343      23.493 -31.062 -32.442  1.00  0.90           C  
ATOM   5215  CG  ASP A 343      23.004 -31.448 -31.020  1.00  0.90           C  
ATOM   5216  OD1 ASP A 343      23.487 -32.414 -30.467  1.00  0.90           O  
ATOM   5217  OD2 ASP A 343      22.126 -30.827 -30.479  1.00  0.90           O  
ATOM   5218  H   ASP A 343      26.016 -30.173 -31.877  1.00  0.90           H  
ATOM   5219  HA  ASP A 343      24.745 -32.776 -32.579  1.00  0.90           H  
ATOM   5220 1HB  ASP A 343      23.596 -29.974 -32.501  1.00  0.90           H  
ATOM   5221 2HB  ASP A 343      22.746 -31.364 -33.175  1.00  0.90           H  
ATOM   5222  N   ILE A 344      26.367 -31.276 -34.666  1.00  0.87           N  
ATOM   5223  CA  ILE A 344      26.728 -31.084 -36.077  1.00  0.87           C  
ATOM   5224  C   ILE A 344      27.616 -32.186 -36.651  1.00  0.87           C  
ATOM   5225  O   ILE A 344      28.615 -32.576 -36.053  1.00  0.87           O  
ATOM   5226  CB  ILE A 344      27.320 -29.672 -36.259  1.00  0.87           C  
ATOM   5227  CG1 ILE A 344      26.193 -28.659 -35.972  1.00  0.87           C  
ATOM   5228  CG2 ILE A 344      27.954 -29.456 -37.651  1.00  0.87           C  
ATOM   5229  CD1 ILE A 344      26.646 -27.286 -35.831  1.00  0.87           C  
ATOM   5230  H   ILE A 344      27.100 -31.178 -33.957  1.00  0.87           H  
ATOM   5231  HA  ILE A 344      25.805 -31.096 -36.655  1.00  0.87           H  
ATOM   5232  HB  ILE A 344      28.086 -29.518 -35.495  1.00  0.87           H  
ATOM   5233 1HG1 ILE A 344      25.487 -28.700 -36.803  1.00  0.87           H  
ATOM   5234 2HG1 ILE A 344      25.672 -28.934 -35.065  1.00  0.87           H  
ATOM   5235 1HG2 ILE A 344      28.362 -28.447 -37.719  1.00  0.87           H  
ATOM   5236 2HG2 ILE A 344      28.752 -30.169 -37.787  1.00  0.87           H  
ATOM   5237 3HG2 ILE A 344      27.204 -29.594 -38.431  1.00  0.87           H  
ATOM   5238 1HD1 ILE A 344      25.790 -26.635 -35.659  1.00  0.87           H  
ATOM   5239 2HD1 ILE A 344      27.321 -27.229 -35.003  1.00  0.87           H  
ATOM   5240 3HD1 ILE A 344      27.144 -27.006 -36.712  1.00  0.87           H  
ATOM   5241  N   ASP A 345      27.208 -32.718 -37.811  1.00  0.81           N  
ATOM   5242  CA  ASP A 345      27.914 -33.812 -38.489  1.00  0.81           C  
ATOM   5243  C   ASP A 345      29.347 -33.478 -38.891  1.00  0.81           C  
ATOM   5244  O   ASP A 345      30.247 -34.312 -38.774  1.00  0.81           O  
ATOM   5245  CB  ASP A 345      27.170 -34.198 -39.766  1.00  0.81           C  
ATOM   5246  CG  ASP A 345      25.856 -34.926 -39.537  1.00  0.81           C  
ATOM   5247  OD1 ASP A 345      25.618 -35.382 -38.444  1.00  0.81           O  
ATOM   5248  OD2 ASP A 345      25.093 -35.013 -40.468  1.00  0.81           O  
ATOM   5249  H   ASP A 345      26.371 -32.344 -38.237  1.00  0.81           H  
ATOM   5250  HA  ASP A 345      27.943 -34.668 -37.811  1.00  0.81           H  
ATOM   5251 1HB  ASP A 345      26.971 -33.293 -40.350  1.00  0.81           H  
ATOM   5252 2HB  ASP A 345      27.815 -34.832 -40.374  1.00  0.81           H  
ATOM   5253  N   GLY A 346      29.546 -32.256 -39.372  1.00  0.74           N  
ATOM   5254  CA  GLY A 346      30.846 -31.778 -39.798  1.00  0.74           C  
ATOM   5255  C   GLY A 346      31.467 -30.896 -38.731  1.00  0.74           C  
ATOM   5256  O   GLY A 346      31.353 -31.156 -37.532  1.00  0.74           O  
ATOM   5257  H   GLY A 346      28.766 -31.618 -39.493  1.00  0.74           H  
ATOM   5258 1HA  GLY A 346      31.501 -32.622 -40.009  1.00  0.74           H  
ATOM   5259 2HA  GLY A 346      30.741 -31.210 -40.724  1.00  0.74           H  
ATOM   5260  N   LYS A 347      32.173 -29.884 -39.188  1.00  0.68           N  
ATOM   5261  CA  LYS A 347      32.907 -28.955 -38.344  1.00  0.68           C  
ATOM   5262  C   LYS A 347      32.347 -27.554 -38.415  1.00  0.68           C  
ATOM   5263  O   LYS A 347      31.585 -27.219 -39.321  1.00  0.68           O  
ATOM   5264  CB  LYS A 347      34.364 -28.947 -38.740  1.00  0.68           C  
ATOM   5265  CG  LYS A 347      35.084 -30.271 -38.590  1.00  0.68           C  
ATOM   5266  CD  LYS A 347      35.229 -30.625 -37.111  1.00  0.68           C  
ATOM   5267  CE  LYS A 347      36.025 -31.905 -36.905  1.00  0.68           C  
ATOM   5268  NZ  LYS A 347      36.230 -32.201 -35.458  1.00  0.68           N  
ATOM   5269  H   LYS A 347      32.200 -29.743 -40.200  1.00  0.68           H  
ATOM   5270  HA  LYS A 347      32.829 -29.287 -37.307  1.00  0.68           H  
ATOM   5271 1HB  LYS A 347      34.436 -28.650 -39.779  1.00  0.68           H  
ATOM   5272 2HB  LYS A 347      34.890 -28.207 -38.141  1.00  0.68           H  
ATOM   5273 1HG  LYS A 347      34.522 -31.056 -39.095  1.00  0.68           H  
ATOM   5274 2HG  LYS A 347      36.071 -30.202 -39.042  1.00  0.68           H  
ATOM   5275 1HD  LYS A 347      35.732 -29.802 -36.590  1.00  0.68           H  
ATOM   5276 2HD  LYS A 347      34.236 -30.747 -36.669  1.00  0.68           H  
ATOM   5277 1HE  LYS A 347      35.482 -32.732 -37.361  1.00  0.68           H  
ATOM   5278 2HE  LYS A 347      36.997 -31.810 -37.389  1.00  0.68           H  
ATOM   5279 1HZ  LYS A 347      36.755 -33.056 -35.352  1.00  0.68           H  
ATOM   5280 2HZ  LYS A 347      36.750 -31.429 -35.047  1.00  0.68           H  
ATOM   5281 3HZ  LYS A 347      35.334 -32.294 -34.995  1.00  0.68           H  
ATOM   5282  N   LEU A 348      32.734 -26.727 -37.464  1.00  0.64           N  
ATOM   5283  CA  LEU A 348      32.281 -25.351 -37.469  1.00  0.64           C  
ATOM   5284  C   LEU A 348      33.323 -24.370 -38.018  1.00  0.64           C  
ATOM   5285  O   LEU A 348      34.543 -24.551 -37.878  1.00  0.64           O  
ATOM   5286  CB  LEU A 348      31.909 -24.920 -36.035  1.00  0.64           C  
ATOM   5287  CG  LEU A 348      30.545 -25.349 -35.478  1.00  0.64           C  
ATOM   5288  CD1 LEU A 348      30.430 -26.848 -35.526  1.00  0.64           C  
ATOM   5289  CD2 LEU A 348      30.422 -24.855 -34.021  1.00  0.64           C  
ATOM   5290  H   LEU A 348      33.326 -27.071 -36.707  1.00  0.64           H  
ATOM   5291  HA  LEU A 348      31.393 -25.292 -38.086  1.00  0.64           H  
ATOM   5292 1HB  LEU A 348      32.657 -25.320 -35.358  1.00  0.64           H  
ATOM   5293 2HB  LEU A 348      31.953 -23.829 -35.987  1.00  0.64           H  
ATOM   5294  HG  LEU A 348      29.746 -24.918 -36.077  1.00  0.64           H  
ATOM   5295 1HD1 LEU A 348      29.490 -27.135 -35.133  1.00  0.64           H  
ATOM   5296 2HD1 LEU A 348      30.496 -27.188 -36.538  1.00  0.64           H  
ATOM   5297 3HD1 LEU A 348      31.226 -27.302 -34.934  1.00  0.64           H  
ATOM   5298 1HD2 LEU A 348      29.461 -25.158 -33.613  1.00  0.64           H  
ATOM   5299 2HD2 LEU A 348      31.222 -25.291 -33.416  1.00  0.64           H  
ATOM   5300 3HD2 LEU A 348      30.500 -23.767 -33.991  1.00  0.64           H  
ATOM   5301  N   VAL A 349      32.818 -23.312 -38.615  1.00  0.61           N  
ATOM   5302  CA  VAL A 349      33.636 -22.184 -38.973  1.00  0.61           C  
ATOM   5303  C   VAL A 349      33.159 -21.056 -38.084  1.00  0.61           C  
ATOM   5304  O   VAL A 349      31.966 -20.745 -38.043  1.00  0.61           O  
ATOM   5305  CB  VAL A 349      33.514 -21.799 -40.447  1.00  0.61           C  
ATOM   5306  CG1 VAL A 349      34.385 -20.580 -40.721  1.00  0.61           C  
ATOM   5307  CG2 VAL A 349      33.932 -22.959 -41.341  1.00  0.61           C  
ATOM   5308  H   VAL A 349      31.820 -23.284 -38.797  1.00  0.61           H  
ATOM   5309  HA  VAL A 349      34.673 -22.405 -38.756  1.00  0.61           H  
ATOM   5310  HB  VAL A 349      32.499 -21.531 -40.654  1.00  0.61           H  
ATOM   5311 1HG1 VAL A 349      34.287 -20.307 -41.752  1.00  0.61           H  
ATOM   5312 2HG1 VAL A 349      34.068 -19.746 -40.092  1.00  0.61           H  
ATOM   5313 3HG1 VAL A 349      35.423 -20.814 -40.507  1.00  0.61           H  
ATOM   5314 1HG2 VAL A 349      33.836 -22.662 -42.387  1.00  0.61           H  
ATOM   5315 2HG2 VAL A 349      34.963 -23.219 -41.133  1.00  0.61           H  
ATOM   5316 3HG2 VAL A 349      33.290 -23.820 -41.146  1.00  0.61           H  
ATOM   5317  N   LEU A 350      34.066 -20.503 -37.316  1.00  0.61           N  
ATOM   5318  CA  LEU A 350      33.704 -19.475 -36.356  1.00  0.61           C  
ATOM   5319  C   LEU A 350      34.121 -18.083 -36.739  1.00  0.61           C  
ATOM   5320  O   LEU A 350      35.269 -17.847 -37.088  1.00  0.61           O  
ATOM   5321  CB  LEU A 350      34.274 -19.873 -34.998  1.00  0.61           C  
ATOM   5322  CG  LEU A 350      34.137 -18.905 -33.876  1.00  0.61           C  
ATOM   5323  CD1 LEU A 350      33.952 -19.646 -32.634  1.00  0.61           C  
ATOM   5324  CD2 LEU A 350      35.443 -18.107 -33.790  1.00  0.61           C  
ATOM   5325  H   LEU A 350      35.035 -20.815 -37.404  1.00  0.61           H  
ATOM   5326  HA  LEU A 350      32.618 -19.470 -36.261  1.00  0.61           H  
ATOM   5327 1HB  LEU A 350      33.774 -20.784 -34.686  1.00  0.61           H  
ATOM   5328 2HB  LEU A 350      35.337 -20.098 -35.122  1.00  0.61           H  
ATOM   5329  HG  LEU A 350      33.281 -18.240 -34.027  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 350      33.874 -18.944 -31.802  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 350      33.039 -20.219 -32.718  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 350      34.792 -20.308 -32.482  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 350      35.388 -17.424 -32.959  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 350      36.276 -18.795 -33.635  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 350      35.596 -17.552 -34.717  1.00  0.61           H  
ATOM   5336  N   ILE A 351      33.186 -17.158 -36.632  1.00  0.63           N  
ATOM   5337  CA  ILE A 351      33.473 -15.769 -36.902  1.00  0.63           C  
ATOM   5338  C   ILE A 351      33.503 -15.019 -35.577  1.00  0.63           C  
ATOM   5339  O   ILE A 351      32.570 -15.102 -34.763  1.00  0.63           O  
ATOM   5340  CB  ILE A 351      32.442 -15.125 -37.844  1.00  0.63           C  
ATOM   5341  CG1 ILE A 351      32.395 -15.834 -39.194  1.00  0.63           C  
ATOM   5342  CG2 ILE A 351      32.830 -13.684 -38.066  1.00  0.63           C  
ATOM   5343  CD1 ILE A 351      31.224 -15.396 -40.034  1.00  0.63           C  
ATOM   5344  H   ILE A 351      32.244 -17.431 -36.359  1.00  0.63           H  
ATOM   5345  HA  ILE A 351      34.448 -15.693 -37.366  1.00  0.63           H  
ATOM   5346  HB  ILE A 351      31.472 -15.185 -37.420  1.00  0.63           H  
ATOM   5347 1HG1 ILE A 351      33.297 -15.624 -39.746  1.00  0.63           H  
ATOM   5348 2HG1 ILE A 351      32.325 -16.913 -39.036  1.00  0.63           H  
ATOM   5349 1HG2 ILE A 351      32.117 -13.204 -38.734  1.00  0.63           H  
ATOM   5350 2HG2 ILE A 351      32.849 -13.153 -37.120  1.00  0.63           H  
ATOM   5351 3HG2 ILE A 351      33.822 -13.675 -38.510  1.00  0.63           H  
ATOM   5352 1HD1 ILE A 351      31.229 -15.931 -40.983  1.00  0.63           H  
ATOM   5353 2HD1 ILE A 351      30.321 -15.627 -39.488  1.00  0.63           H  
ATOM   5354 3HD1 ILE A 351      31.276 -14.326 -40.224  1.00  0.63           H  
ATOM   5355  N   ALA A 352      34.588 -14.301 -35.342  1.00  0.66           N  
ATOM   5356  CA  ALA A 352      34.724 -13.562 -34.097  1.00  0.66           C  
ATOM   5357  C   ALA A 352      35.532 -12.305 -34.298  1.00  0.66           C  
ATOM   5358  O   ALA A 352      36.280 -12.190 -35.256  1.00  0.66           O  
ATOM   5359  CB  ALA A 352      35.372 -14.432 -33.022  1.00  0.66           C  
ATOM   5360  H   ALA A 352      35.329 -14.289 -36.048  1.00  0.66           H  
ATOM   5361  HA  ALA A 352      33.731 -13.261 -33.789  1.00  0.66           H  
ATOM   5362 1HB  ALA A 352      35.447 -13.873 -32.094  1.00  0.66           H  
ATOM   5363 2HB  ALA A 352      34.749 -15.304 -32.866  1.00  0.66           H  
ATOM   5364 3HB  ALA A 352      36.363 -14.736 -33.339  1.00  0.66           H  
ATOM   5365  N   GLY A 353      35.363 -11.341 -33.420  1.00  0.73           N  
ATOM   5366  CA  GLY A 353      36.114 -10.118 -33.563  1.00  0.73           C  
ATOM   5367  C   GLY A 353      35.446  -9.006 -32.807  1.00  0.73           C  
ATOM   5368  O   GLY A 353      34.302  -9.162 -32.385  1.00  0.73           O  
ATOM   5369  H   GLY A 353      34.731 -11.447 -32.641  1.00  0.73           H  
ATOM   5370 1HA  GLY A 353      37.139 -10.254 -33.212  1.00  0.73           H  
ATOM   5371 2HA  GLY A 353      36.149  -9.865 -34.612  1.00  0.73           H  
ATOM   5372  N   GLY A 354      36.146  -7.892 -32.630  1.00  0.82           N  
ATOM   5373  CA  GLY A 354      35.580  -6.808 -31.815  1.00  0.82           C  
ATOM   5374  C   GLY A 354      36.585  -6.149 -30.849  1.00  0.82           C  
ATOM   5375  O   GLY A 354      37.784  -6.092 -31.128  1.00  0.82           O  
ATOM   5376  H   GLY A 354      37.058  -7.831 -33.080  1.00  0.82           H  
ATOM   5377 1HA  GLY A 354      35.144  -6.055 -32.466  1.00  0.82           H  
ATOM   5378 2HA  GLY A 354      34.759  -7.216 -31.231  1.00  0.82           H  
ATOM   5379  N   ASP A 355      36.052  -5.589 -29.742  1.00  0.92           N  
ATOM   5380  CA  ASP A 355      36.813  -4.896 -28.675  1.00  0.92           C  
ATOM   5381  C   ASP A 355      36.607  -5.632 -27.316  1.00  0.92           C  
ATOM   5382  O   ASP A 355      35.532  -5.558 -26.709  1.00  0.92           O  
ATOM   5383  CB  ASP A 355      36.345  -3.416 -28.593  1.00  0.92           C  
ATOM   5384  CG  ASP A 355      37.079  -2.471 -27.597  1.00  0.92           C  
ATOM   5385  OD1 ASP A 355      37.963  -2.892 -26.895  1.00  0.92           O  
ATOM   5386  OD2 ASP A 355      36.716  -1.315 -27.563  1.00  0.92           O  
ATOM   5387  H   ASP A 355      35.041  -5.666 -29.651  1.00  0.92           H  
ATOM   5388  HA  ASP A 355      37.876  -4.928 -28.922  1.00  0.92           H  
ATOM   5389 1HB  ASP A 355      36.466  -2.965 -29.567  1.00  0.92           H  
ATOM   5390 2HB  ASP A 355      35.288  -3.383 -28.371  1.00  0.92           H  
ATOM   5391  N   GLY A 356      37.610  -6.384 -26.859  1.00  1.02           N  
ATOM   5392  CA  GLY A 356      37.477  -7.212 -25.656  1.00  1.02           C  
ATOM   5393  C   GLY A 356      37.128  -6.466 -24.380  1.00  1.02           C  
ATOM   5394  O   GLY A 356      37.905  -5.648 -23.881  1.00  1.02           O  
ATOM   5395  H   GLY A 356      38.488  -6.445 -27.400  1.00  1.02           H  
ATOM   5396 1HA  GLY A 356      36.733  -7.978 -25.818  1.00  1.02           H  
ATOM   5397 2HA  GLY A 356      38.420  -7.741 -25.515  1.00  1.02           H  
ATOM   5398  N   LYS A 357      36.018  -6.850 -23.743  1.00  1.08           N  
ATOM   5399  CA  LYS A 357      35.609  -6.183 -22.504  1.00  1.08           C  
ATOM   5400  C   LYS A 357      36.303  -6.826 -21.315  1.00  1.08           C  
ATOM   5401  O   LYS A 357      35.669  -7.488 -20.500  1.00  1.08           O  
ATOM   5402  CB  LYS A 357      34.095  -6.274 -22.294  1.00  1.08           C  
ATOM   5403  CG  LYS A 357      33.227  -5.566 -23.332  1.00  1.08           C  
ATOM   5404  CD  LYS A 357      31.739  -5.670 -22.937  1.00  1.08           C  
ATOM   5405  CE  LYS A 357      30.813  -4.998 -23.945  1.00  1.08           C  
ATOM   5406  NZ  LYS A 357      29.395  -5.032 -23.502  1.00  1.08           N  
ATOM   5407  H   LYS A 357      35.421  -7.555 -24.156  1.00  1.08           H  
ATOM   5408  HA  LYS A 357      35.905  -5.134 -22.549  1.00  1.08           H  
ATOM   5409 1HB  LYS A 357      33.799  -7.326 -22.279  1.00  1.08           H  
ATOM   5410 2HB  LYS A 357      33.847  -5.858 -21.316  1.00  1.08           H  
ATOM   5411 1HG  LYS A 357      33.515  -4.517 -23.405  1.00  1.08           H  
ATOM   5412 2HG  LYS A 357      33.378  -6.037 -24.304  1.00  1.08           H  
ATOM   5413 1HD  LYS A 357      31.462  -6.725 -22.862  1.00  1.08           H  
ATOM   5414 2HD  LYS A 357      31.590  -5.206 -21.962  1.00  1.08           H  
ATOM   5415 1HE  LYS A 357      31.120  -3.963 -24.087  1.00  1.08           H  
ATOM   5416 2HE  LYS A 357      30.881  -5.525 -24.891  1.00  1.08           H  
ATOM   5417 1HZ  LYS A 357      28.817  -4.588 -24.200  1.00  1.08           H  
ATOM   5418 2HZ  LYS A 357      29.102  -5.993 -23.383  1.00  1.08           H  
ATOM   5419 3HZ  LYS A 357      29.301  -4.541 -22.626  1.00  1.08           H  
ATOM   5420  N   GLY A 358      37.627  -6.690 -21.277  1.00  1.08           N  
ATOM   5421  CA  GLY A 358      38.456  -7.334 -20.250  1.00  1.08           C  
ATOM   5422  C   GLY A 358      38.624  -8.825 -20.580  1.00  1.08           C  
ATOM   5423  O   GLY A 358      39.097  -9.624 -19.772  1.00  1.08           O  
ATOM   5424  H   GLY A 358      38.050  -6.116 -22.006  1.00  1.08           H  
ATOM   5425 1HA  GLY A 358      39.429  -6.848 -20.205  1.00  1.08           H  
ATOM   5426 2HA  GLY A 358      37.987  -7.216 -19.271  1.00  1.08           H  
ATOM   5427  N   ALA A 359      38.201  -9.185 -21.786  1.00  1.03           N  
ATOM   5428  CA  ALA A 359      38.172 -10.551 -22.275  1.00  1.03           C  
ATOM   5429  C   ALA A 359      39.526 -11.239 -22.333  1.00  1.03           C  
ATOM   5430  O   ALA A 359      40.526 -10.665 -22.765  1.00  1.03           O  
ATOM   5431  CB  ALA A 359      37.566 -10.551 -23.667  1.00  1.03           C  
ATOM   5432  H   ALA A 359      37.853  -8.452 -22.382  1.00  1.03           H  
ATOM   5433  HA  ALA A 359      37.535 -11.131 -21.606  1.00  1.03           H  
ATOM   5434 1HB  ALA A 359      37.499 -11.564 -24.038  1.00  1.03           H  
ATOM   5435 2HB  ALA A 359      36.570 -10.109 -23.638  1.00  1.03           H  
ATOM   5436 3HB  ALA A 359      38.199  -9.973 -24.330  1.00  1.03           H  
ATOM   5437  N   ASP A 360      39.506 -12.512 -21.949  1.00  0.95           N  
ATOM   5438  CA  ASP A 360      40.634 -13.431 -22.036  1.00  0.95           C  
ATOM   5439  C   ASP A 360      40.234 -14.501 -23.018  1.00  0.95           C  
ATOM   5440  O   ASP A 360      39.403 -15.353 -22.715  1.00  0.95           O  
ATOM   5441  CB  ASP A 360      41.015 -14.067 -20.698  1.00  0.95           C  
ATOM   5442  CG  ASP A 360      42.256 -15.015 -20.828  1.00  0.95           C  
ATOM   5443  OD1 ASP A 360      42.718 -15.246 -21.955  1.00  0.95           O  
ATOM   5444  OD2 ASP A 360      42.716 -15.492 -19.818  1.00  0.95           O  
ATOM   5445  H   ASP A 360      38.637 -12.872 -21.581  1.00  0.95           H  
ATOM   5446  HA  ASP A 360      41.500 -12.899 -22.431  1.00  0.95           H  
ATOM   5447 1HB  ASP A 360      41.244 -13.283 -19.973  1.00  0.95           H  
ATOM   5448 2HB  ASP A 360      40.172 -14.638 -20.312  1.00  0.95           H  
ATOM   5449  N   PHE A 361      40.815 -14.473 -24.196  1.00  0.86           N  
ATOM   5450  CA  PHE A 361      40.365 -15.349 -25.255  1.00  0.86           C  
ATOM   5451  C   PHE A 361      41.038 -16.712 -25.202  1.00  0.86           C  
ATOM   5452  O   PHE A 361      40.763 -17.577 -26.032  1.00  0.86           O  
ATOM   5453  CB  PHE A 361      40.699 -14.701 -26.578  1.00  0.86           C  
ATOM   5454  CG  PHE A 361      40.069 -13.419 -26.755  1.00  0.86           C  
ATOM   5455  CD1 PHE A 361      40.851 -12.289 -26.736  1.00  0.86           C  
ATOM   5456  CD2 PHE A 361      38.725 -13.295 -26.910  1.00  0.86           C  
ATOM   5457  CE1 PHE A 361      40.294 -11.057 -26.882  1.00  0.86           C  
ATOM   5458  CE2 PHE A 361      38.174 -12.064 -27.059  1.00  0.86           C  
ATOM   5459  CZ  PHE A 361      38.959 -10.951 -27.045  1.00  0.86           C  
ATOM   5460  H   PHE A 361      41.542 -13.792 -24.372  1.00  0.86           H  
ATOM   5461  HA  PHE A 361      39.285 -15.482 -25.166  1.00  0.86           H  
ATOM   5462 1HB  PHE A 361      41.776 -14.561 -26.653  1.00  0.86           H  
ATOM   5463 2HB  PHE A 361      40.398 -15.348 -27.392  1.00  0.86           H  
ATOM   5464  HD1 PHE A 361      41.926 -12.393 -26.602  1.00  0.86           H  
ATOM   5465  HD2 PHE A 361      38.103 -14.185 -26.913  1.00  0.86           H  
ATOM   5466  HE1 PHE A 361      40.912 -10.161 -26.869  1.00  0.86           H  
ATOM   5467  HE2 PHE A 361      37.121 -11.961 -27.186  1.00  0.86           H  
ATOM   5468  HZ  PHE A 361      38.519  -9.978 -27.158  1.00  0.86           H  
ATOM   5469  N   SER A 362      41.884 -16.942 -24.191  1.00  0.78           N  
ATOM   5470  CA  SER A 362      42.582 -18.214 -24.050  1.00  0.78           C  
ATOM   5471  C   SER A 362      41.566 -19.341 -23.939  1.00  0.78           C  
ATOM   5472  O   SER A 362      41.755 -20.437 -24.471  1.00  0.78           O  
ATOM   5473  CB  SER A 362      43.427 -18.210 -22.793  1.00  0.78           C  
ATOM   5474  OG  SER A 362      44.426 -17.236 -22.853  1.00  0.78           O  
ATOM   5475  H   SER A 362      42.076 -16.209 -23.493  1.00  0.78           H  
ATOM   5476  HA  SER A 362      43.211 -18.382 -24.924  1.00  0.78           H  
ATOM   5477 1HB  SER A 362      42.794 -18.027 -21.923  1.00  0.78           H  
ATOM   5478 2HB  SER A 362      43.882 -19.189 -22.667  1.00  0.78           H  
ATOM   5479  HG  SER A 362      43.975 -16.407 -22.539  1.00  0.78           H  
ATOM   5480  N   GLY A 363      40.455 -19.049 -23.266  1.00  0.73           N  
ATOM   5481  CA  GLY A 363      39.373 -19.998 -23.045  1.00  0.73           C  
ATOM   5482  C   GLY A 363      38.709 -20.491 -24.336  1.00  0.73           C  
ATOM   5483  O   GLY A 363      38.032 -21.517 -24.315  1.00  0.73           O  
ATOM   5484  H   GLY A 363      40.372 -18.117 -22.877  1.00  0.73           H  
ATOM   5485 1HA  GLY A 363      39.759 -20.852 -22.489  1.00  0.73           H  
ATOM   5486 2HA  GLY A 363      38.620 -19.530 -22.412  1.00  0.73           H  
ATOM   5487  N   LEU A 364      38.917 -19.792 -25.460  1.00  0.69           N  
ATOM   5488  CA  LEU A 364      38.335 -20.204 -26.726  1.00  0.69           C  
ATOM   5489  C   LEU A 364      39.173 -21.287 -27.387  1.00  0.69           C  
ATOM   5490  O   LEU A 364      38.709 -21.969 -28.296  1.00  0.69           O  
ATOM   5491  CB  LEU A 364      38.300 -19.051 -27.727  1.00  0.69           C  
ATOM   5492  CG  LEU A 364      37.493 -17.839 -27.399  1.00  0.69           C  
ATOM   5493  CD1 LEU A 364      37.762 -16.822 -28.504  1.00  0.69           C  
ATOM   5494  CD2 LEU A 364      35.990 -18.199 -27.278  1.00  0.69           C  
ATOM   5495  H   LEU A 364      39.508 -18.963 -25.454  1.00  0.69           H  
ATOM   5496  HA  LEU A 364      37.331 -20.581 -26.548  1.00  0.69           H  
ATOM   5497 1HB  LEU A 364      39.328 -18.718 -27.889  1.00  0.69           H  
ATOM   5498 2HB  LEU A 364      37.925 -19.438 -28.670  1.00  0.69           H  
ATOM   5499  HG  LEU A 364      37.845 -17.414 -26.460  1.00  0.69           H  
ATOM   5500 1HD1 LEU A 364      37.240 -15.921 -28.307  1.00  0.69           H  
ATOM   5501 2HD1 LEU A 364      38.829 -16.616 -28.540  1.00  0.69           H  
ATOM   5502 3HD1 LEU A 364      37.442 -17.228 -29.462  1.00  0.69           H  
ATOM   5503 1HD2 LEU A 364      35.423 -17.300 -27.044  1.00  0.69           H  
ATOM   5504 2HD2 LEU A 364      35.632 -18.620 -28.218  1.00  0.69           H  
ATOM   5505 3HD2 LEU A 364      35.851 -18.931 -26.478  1.00  0.69           H  
ATOM   5506  N   ARG A 365      40.432 -21.436 -26.986  1.00  0.66           N  
ATOM   5507  CA  ARG A 365      41.281 -22.371 -27.707  1.00  0.66           C  
ATOM   5508  C   ARG A 365      40.718 -23.780 -27.722  1.00  0.66           C  
ATOM   5509  O   ARG A 365      40.601 -24.393 -28.782  1.00  0.66           O  
ATOM   5510  CB  ARG A 365      42.675 -22.408 -27.118  1.00  0.66           C  
ATOM   5511  CG  ARG A 365      43.661 -23.285 -27.896  1.00  0.66           C  
ATOM   5512  CD  ARG A 365      45.001 -23.382 -27.229  1.00  0.66           C  
ATOM   5513  NE  ARG A 365      45.701 -22.099 -27.191  1.00  0.66           N  
ATOM   5514  CZ  ARG A 365      46.824 -21.855 -26.482  1.00  0.66           C  
ATOM   5515  NH1 ARG A 365      47.372 -22.809 -25.755  1.00  0.66           N  
ATOM   5516  NH2 ARG A 365      47.374 -20.656 -26.523  1.00  0.66           N  
ATOM   5517  H   ARG A 365      40.807 -20.913 -26.192  1.00  0.66           H  
ATOM   5518  HA  ARG A 365      41.362 -22.038 -28.736  1.00  0.66           H  
ATOM   5519 1HB  ARG A 365      43.077 -21.396 -27.077  1.00  0.66           H  
ATOM   5520 2HB  ARG A 365      42.630 -22.779 -26.095  1.00  0.66           H  
ATOM   5521 1HG  ARG A 365      43.250 -24.289 -28.000  1.00  0.66           H  
ATOM   5522 2HG  ARG A 365      43.813 -22.849 -28.890  1.00  0.66           H  
ATOM   5523 1HD  ARG A 365      44.869 -23.726 -26.205  1.00  0.66           H  
ATOM   5524 2HD  ARG A 365      45.622 -24.090 -27.775  1.00  0.66           H  
ATOM   5525  HE  ARG A 365      45.305 -21.320 -27.737  1.00  0.66           H  
ATOM   5526 1HH1 ARG A 365      46.950 -23.725 -25.726  1.00  0.66           H  
ATOM   5527 2HH1 ARG A 365      48.212 -22.622 -25.228  1.00  0.66           H  
ATOM   5528 1HH2 ARG A 365      46.950 -19.928 -27.094  1.00  0.66           H  
ATOM   5529 2HH2 ARG A 365      48.214 -20.464 -26.001  1.00  0.66           H  
ATOM   5530  N   ALA A 366      40.380 -24.307 -26.550  1.00  0.65           N  
ATOM   5531  CA  ALA A 366      39.893 -25.672 -26.469  1.00  0.65           C  
ATOM   5532  C   ALA A 366      38.575 -25.931 -27.239  1.00  0.65           C  
ATOM   5533  O   ALA A 366      38.568 -26.842 -28.066  1.00  0.65           O  
ATOM   5534  CB  ALA A 366      39.767 -26.079 -25.011  1.00  0.65           C  
ATOM   5535  H   ALA A 366      40.475 -23.753 -25.709  1.00  0.65           H  
ATOM   5536  HA  ALA A 366      40.651 -26.309 -26.923  1.00  0.65           H  
ATOM   5537 1HB  ALA A 366      39.484 -27.115 -24.965  1.00  0.65           H  
ATOM   5538 2HB  ALA A 366      40.734 -25.950 -24.525  1.00  0.65           H  
ATOM   5539 3HB  ALA A 366      39.042 -25.490 -24.486  1.00  0.65           H  
ATOM   5540  N   PRO A 367      37.441 -25.201 -27.029  1.00  0.63           N  
ATOM   5541  CA  PRO A 367      36.199 -25.454 -27.745  1.00  0.63           C  
ATOM   5542  C   PRO A 367      36.324 -25.207 -29.233  1.00  0.63           C  
ATOM   5543  O   PRO A 367      35.648 -25.854 -30.039  1.00  0.63           O  
ATOM   5544  CB  PRO A 367      35.245 -24.438 -27.123  1.00  0.63           C  
ATOM   5545  CG  PRO A 367      36.144 -23.369 -26.564  1.00  0.63           C  
ATOM   5546  CD  PRO A 367      37.337 -24.102 -26.057  1.00  0.63           C  
ATOM   5547  HA  PRO A 367      35.861 -26.481 -27.544  1.00  0.63           H  
ATOM   5548 1HB  PRO A 367      34.559 -24.057 -27.881  1.00  0.63           H  
ATOM   5549 2HB  PRO A 367      34.629 -24.930 -26.356  1.00  0.63           H  
ATOM   5550 1HG  PRO A 367      36.396 -22.675 -27.373  1.00  0.63           H  
ATOM   5551 2HG  PRO A 367      35.678 -22.768 -25.803  1.00  0.63           H  
ATOM   5552 1HD  PRO A 367      38.150 -23.431 -26.055  1.00  0.63           H  
ATOM   5553 2HD  PRO A 367      37.115 -24.483 -25.056  1.00  0.63           H  
ATOM   5554  N   VAL A 368      37.259 -24.347 -29.625  1.00  0.62           N  
ATOM   5555  CA  VAL A 368      37.439 -24.111 -31.032  1.00  0.62           C  
ATOM   5556  C   VAL A 368      38.204 -25.300 -31.591  1.00  0.62           C  
ATOM   5557  O   VAL A 368      37.794 -25.905 -32.574  1.00  0.62           O  
ATOM   5558  CB  VAL A 368      38.141 -22.757 -31.269  1.00  0.62           C  
ATOM   5559  CG1 VAL A 368      38.475 -22.564 -32.709  1.00  0.62           C  
ATOM   5560  CG2 VAL A 368      37.196 -21.629 -30.872  1.00  0.62           C  
ATOM   5561  H   VAL A 368      37.820 -23.796 -28.971  1.00  0.62           H  
ATOM   5562  HA  VAL A 368      36.461 -24.065 -31.507  1.00  0.62           H  
ATOM   5563  HB  VAL A 368      39.060 -22.727 -30.684  1.00  0.62           H  
ATOM   5564 1HG1 VAL A 368      38.958 -21.608 -32.843  1.00  0.62           H  
ATOM   5565 2HG1 VAL A 368      39.137 -23.360 -33.026  1.00  0.62           H  
ATOM   5566 3HG1 VAL A 368      37.574 -22.580 -33.289  1.00  0.62           H  
ATOM   5567 1HG2 VAL A 368      37.680 -20.669 -31.033  1.00  0.62           H  
ATOM   5568 2HG2 VAL A 368      36.311 -21.698 -31.489  1.00  0.62           H  
ATOM   5569 3HG2 VAL A 368      36.916 -21.720 -29.832  1.00  0.62           H  
ATOM   5570  N   ALA A 369      39.266 -25.731 -30.913  1.00  0.61           N  
ATOM   5571  CA  ALA A 369      40.001 -26.894 -31.394  1.00  0.61           C  
ATOM   5572  C   ALA A 369      39.100 -28.134 -31.481  1.00  0.61           C  
ATOM   5573  O   ALA A 369      39.208 -28.933 -32.412  1.00  0.61           O  
ATOM   5574  CB  ALA A 369      41.157 -27.195 -30.456  1.00  0.61           C  
ATOM   5575  H   ALA A 369      39.595 -25.244 -30.080  1.00  0.61           H  
ATOM   5576  HA  ALA A 369      40.382 -26.668 -32.391  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369      41.716 -28.048 -30.829  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369      41.804 -26.332 -30.389  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369      40.763 -27.420 -29.465  1.00  0.61           H  
ATOM   5580  N   ARG A 370      38.207 -28.300 -30.500  1.00  0.60           N  
ATOM   5581  CA  ARG A 370      37.300 -29.442 -30.479  1.00  0.60           C  
ATOM   5582  C   ARG A 370      36.228 -29.469 -31.570  1.00  0.60           C  
ATOM   5583  O   ARG A 370      35.942 -30.535 -32.129  1.00  0.60           O  
ATOM   5584  CB  ARG A 370      36.596 -29.551 -29.133  1.00  0.60           C  
ATOM   5585  CG  ARG A 370      37.454 -30.057 -27.964  1.00  0.60           C  
ATOM   5586  CD  ARG A 370      36.594 -30.410 -26.782  1.00  0.60           C  
ATOM   5587  NE  ARG A 370      36.031 -29.243 -26.098  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370      36.602 -28.627 -25.048  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370      37.725 -29.085 -24.537  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370      36.003 -27.578 -24.528  1.00  0.60           N  
ATOM   5591  H   ARG A 370      38.176 -27.626 -29.736  1.00  0.60           H  
ATOM   5592  HA  ARG A 370      37.912 -30.335 -30.598  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370      36.219 -28.566 -28.856  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370      35.731 -30.207 -29.229  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370      38.004 -30.944 -28.273  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370      38.154 -29.282 -27.662  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370      35.765 -31.029 -27.121  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370      37.189 -30.968 -26.063  1.00  0.60           H  
ATOM   5599  HE  ARG A 370      35.146 -28.834 -26.436  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370      38.165 -29.899 -24.942  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370      38.129 -28.644 -23.724  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370      35.116 -27.280 -24.951  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370      36.393 -27.100 -23.736  1.00  0.60           H  
ATOM   5604  N   HIS A 371      35.630 -28.318 -31.888  1.00  0.59           N  
ATOM   5605  CA  HIS A 371      34.524 -28.325 -32.838  1.00  0.59           C  
ATOM   5606  C   HIS A 371      34.731 -27.583 -34.158  1.00  0.59           C  
ATOM   5607  O   HIS A 371      33.981 -27.826 -35.109  1.00  0.59           O  
ATOM   5608  CB  HIS A 371      33.298 -27.748 -32.146  1.00  0.59           C  
ATOM   5609  CG  HIS A 371      32.873 -28.537 -30.948  1.00  0.59           C  
ATOM   5610  ND1 HIS A 371      32.346 -29.813 -31.041  1.00  0.59           N  
ATOM   5611  CD2 HIS A 371      32.900 -28.237 -29.635  1.00  0.59           C  
ATOM   5612  CE1 HIS A 371      32.054 -30.253 -29.828  1.00  0.59           C  
ATOM   5613  NE2 HIS A 371      32.381 -29.318 -28.960  1.00  0.59           N  
ATOM   5614  H   HIS A 371      35.888 -27.449 -31.417  1.00  0.59           H  
ATOM   5615  HA  HIS A 371      34.296 -29.355 -33.096  1.00  0.59           H  
ATOM   5616 1HB  HIS A 371      33.517 -26.730 -31.828  1.00  0.59           H  
ATOM   5617 2HB  HIS A 371      32.469 -27.700 -32.847  1.00  0.59           H  
ATOM   5618  HD2 HIS A 371      33.259 -27.310 -29.183  1.00  0.59           H  
ATOM   5619  HE1 HIS A 371      31.617 -31.220 -29.589  1.00  0.59           H  
ATOM   5620  HE2 HIS A 371      32.271 -29.357 -27.930  1.00  0.59           H  
ATOM   5621  N   CYS A 372      35.717 -26.704 -34.242  1.00  0.57           N  
ATOM   5622  CA  CYS A 372      35.903 -25.905 -35.437  1.00  0.57           C  
ATOM   5623  C   CYS A 372      36.992 -26.419 -36.368  1.00  0.57           C  
ATOM   5624  O   CYS A 372      37.947 -27.071 -35.949  1.00  0.57           O  
ATOM   5625  CB  CYS A 372      36.232 -24.463 -35.066  1.00  0.57           C  
ATOM   5626  SG  CYS A 372      34.905 -23.598 -34.150  1.00  0.57           S  
ATOM   5627  H   CYS A 372      36.351 -26.543 -33.466  1.00  0.57           H  
ATOM   5628  HA  CYS A 372      34.969 -25.908 -35.977  1.00  0.57           H  
ATOM   5629 1HB  CYS A 372      37.126 -24.459 -34.469  1.00  0.57           H  
ATOM   5630 2HB  CYS A 372      36.443 -23.892 -35.974  1.00  0.57           H  
ATOM   5631  HG  CYS A 372      34.036 -23.613 -35.159  1.00  0.57           H  
ATOM   5632  N   ARG A 373      36.853 -26.067 -37.640  1.00  0.57           N  
ATOM   5633  CA  ARG A 373      37.872 -26.333 -38.646  1.00  0.57           C  
ATOM   5634  C   ARG A 373      38.619 -25.050 -38.953  1.00  0.57           C  
ATOM   5635  O   ARG A 373      39.819 -25.065 -39.270  1.00  0.57           O  
ATOM   5636  CB  ARG A 373      37.265 -26.871 -39.942  1.00  0.57           C  
ATOM   5637  CG  ARG A 373      36.339 -25.911 -40.740  1.00  0.57           C  
ATOM   5638  CD  ARG A 373      35.742 -26.600 -41.938  1.00  0.57           C  
ATOM   5639  NE  ARG A 373      36.780 -26.941 -42.900  1.00  0.57           N  
ATOM   5640  CZ  ARG A 373      36.695 -27.900 -43.849  1.00  0.57           C  
ATOM   5641  NH1 ARG A 373      35.610 -28.631 -43.993  1.00  0.57           N  
ATOM   5642  NH2 ARG A 373      37.735 -28.118 -44.642  1.00  0.57           N  
ATOM   5643  H   ARG A 373      36.006 -25.574 -37.890  1.00  0.57           H  
ATOM   5644  HA  ARG A 373      38.575 -27.067 -38.254  1.00  0.57           H  
ATOM   5645 1HB  ARG A 373      38.076 -27.145 -40.613  1.00  0.57           H  
ATOM   5646 2HB  ARG A 373      36.716 -27.772 -39.737  1.00  0.57           H  
ATOM   5647 1HG  ARG A 373      35.525 -25.567 -40.100  1.00  0.57           H  
ATOM   5648 2HG  ARG A 373      36.904 -25.059 -41.105  1.00  0.57           H  
ATOM   5649 1HD  ARG A 373      35.233 -27.514 -41.644  1.00  0.57           H  
ATOM   5650 2HD  ARG A 373      35.026 -25.936 -42.428  1.00  0.57           H  
ATOM   5651  HE  ARG A 373      37.644 -26.423 -42.844  1.00  0.57           H  
ATOM   5652 1HH1 ARG A 373      34.764 -28.465 -43.417  1.00  0.57           H  
ATOM   5653 2HH1 ARG A 373      35.591 -29.358 -44.686  1.00  0.57           H  
ATOM   5654 1HH2 ARG A 373      38.573 -27.563 -44.537  1.00  0.57           H  
ATOM   5655 2HH2 ARG A 373      37.685 -28.830 -45.351  1.00  0.57           H  
ATOM   5656  N   ALA A 374      37.909 -23.936 -38.807  1.00  0.56           N  
ATOM   5657  CA  ALA A 374      38.472 -22.644 -39.148  1.00  0.56           C  
ATOM   5658  C   ALA A 374      37.843 -21.532 -38.335  1.00  0.56           C  
ATOM   5659  O   ALA A 374      36.706 -21.647 -37.868  1.00  0.56           O  
ATOM   5660  CB  ALA A 374      38.283 -22.346 -40.620  1.00  0.56           C  
ATOM   5661  H   ALA A 374      36.937 -24.002 -38.503  1.00  0.56           H  
ATOM   5662  HA  ALA A 374      39.534 -22.668 -38.952  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374      38.744 -21.380 -40.840  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374      38.758 -23.122 -41.217  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374      37.228 -22.311 -40.851  1.00  0.56           H  
ATOM   5666  N   ALA A 375      38.573 -20.438 -38.222  1.00  0.57           N  
ATOM   5667  CA  ALA A 375      38.046 -19.238 -37.617  1.00  0.57           C  
ATOM   5668  C   ALA A 375      38.395 -18.046 -38.493  1.00  0.57           C  
ATOM   5669  O   ALA A 375      39.467 -17.998 -39.105  1.00  0.57           O  
ATOM   5670  CB  ALA A 375      38.596 -19.036 -36.207  1.00  0.57           C  
ATOM   5671  H   ALA A 375      39.528 -20.454 -38.566  1.00  0.57           H  
ATOM   5672  HA  ALA A 375      36.971 -19.332 -37.574  1.00  0.57           H  
ATOM   5673 1HB  ALA A 375      38.160 -18.128 -35.784  1.00  0.57           H  
ATOM   5674 2HB  ALA A 375      38.326 -19.894 -35.586  1.00  0.57           H  
ATOM   5675 3HB  ALA A 375      39.643 -18.941 -36.237  1.00  0.57           H  
ATOM   5676  N   VAL A 376      37.467 -17.109 -38.554  1.00  0.58           N  
ATOM   5677  CA  VAL A 376      37.595 -15.881 -39.304  1.00  0.58           C  
ATOM   5678  C   VAL A 376      37.537 -14.727 -38.313  1.00  0.58           C  
ATOM   5679  O   VAL A 376      36.569 -14.610 -37.558  1.00  0.58           O  
ATOM   5680  CB  VAL A 376      36.471 -15.776 -40.337  1.00  0.58           C  
ATOM   5681  CG1 VAL A 376      36.617 -14.515 -41.066  1.00  0.58           C  
ATOM   5682  CG2 VAL A 376      36.505 -16.966 -41.305  1.00  0.58           C  
ATOM   5683  H   VAL A 376      36.618 -17.262 -38.030  1.00  0.58           H  
ATOM   5684  HA  VAL A 376      38.544 -15.882 -39.818  1.00  0.58           H  
ATOM   5685  HB  VAL A 376      35.522 -15.759 -39.827  1.00  0.58           H  
ATOM   5686 1HG1 VAL A 376      35.827 -14.459 -41.772  1.00  0.58           H  
ATOM   5687 2HG1 VAL A 376      36.567 -13.676 -40.373  1.00  0.58           H  
ATOM   5688 3HG1 VAL A 376      37.577 -14.515 -41.579  1.00  0.58           H  
ATOM   5689 1HG2 VAL A 376      35.698 -16.866 -42.027  1.00  0.58           H  
ATOM   5690 2HG2 VAL A 376      37.446 -16.988 -41.828  1.00  0.58           H  
ATOM   5691 3HG2 VAL A 376      36.377 -17.895 -40.749  1.00  0.58           H  
ATOM   5692  N   LEU A 377      38.595 -13.926 -38.271  1.00  0.61           N  
ATOM   5693  CA  LEU A 377      38.692 -12.905 -37.246  1.00  0.61           C  
ATOM   5694  C   LEU A 377      38.589 -11.453 -37.730  1.00  0.61           C  
ATOM   5695  O   LEU A 377      39.113 -11.093 -38.791  1.00  0.61           O  
ATOM   5696  CB  LEU A 377      39.975 -13.171 -36.481  1.00  0.61           C  
ATOM   5697  CG  LEU A 377      40.036 -14.599 -35.857  1.00  0.61           C  
ATOM   5698  CD1 LEU A 377      41.347 -14.793 -35.179  1.00  0.61           C  
ATOM   5699  CD2 LEU A 377      38.896 -14.769 -34.887  1.00  0.61           C  
ATOM   5700  H   LEU A 377      39.345 -14.070 -38.936  1.00  0.61           H  
ATOM   5701  HA  LEU A 377      37.889 -13.083 -36.556  1.00  0.61           H  
ATOM   5702 1HB  LEU A 377      40.824 -13.051 -37.152  1.00  0.61           H  
ATOM   5703 2HB  LEU A 377      40.056 -12.457 -35.675  1.00  0.61           H  
ATOM   5704  HG  LEU A 377      39.957 -15.352 -36.644  1.00  0.61           H  
ATOM   5705 1HD1 LEU A 377      41.394 -15.785 -34.743  1.00  0.61           H  
ATOM   5706 2HD1 LEU A 377      42.145 -14.676 -35.906  1.00  0.61           H  
ATOM   5707 3HD1 LEU A 377      41.452 -14.050 -34.399  1.00  0.61           H  
ATOM   5708 1HD2 LEU A 377      38.932 -15.767 -34.451  1.00  0.61           H  
ATOM   5709 2HD2 LEU A 377      38.982 -14.018 -34.108  1.00  0.61           H  
ATOM   5710 3HD2 LEU A 377      37.946 -14.637 -35.398  1.00  0.61           H  
ATOM   5711  N   LEU A 378      37.901 -10.623 -36.918  1.00  0.63           N  
ATOM   5712  CA  LEU A 378      37.674  -9.197 -37.217  1.00  0.63           C  
ATOM   5713  C   LEU A 378      38.011  -8.189 -36.080  1.00  0.63           C  
ATOM   5714  O   LEU A 378      38.058  -8.528 -34.896  1.00  0.63           O  
ATOM   5715  CB  LEU A 378      36.195  -9.002 -37.589  1.00  0.63           C  
ATOM   5716  CG  LEU A 378      35.717  -9.798 -38.710  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378      35.095 -11.079 -38.210  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378      34.741  -9.001 -39.481  1.00  0.63           C  
ATOM   5719  H   LEU A 378      37.473 -11.033 -36.089  1.00  0.63           H  
ATOM   5720  HA  LEU A 378      38.284  -8.942 -38.083  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378      35.573  -9.216 -36.731  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378      36.062  -7.965 -37.862  1.00  0.63           H  
ATOM   5723  HG  LEU A 378      36.551 -10.051 -39.323  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378      34.770 -11.654 -39.051  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378      35.809 -11.661 -37.648  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378      34.247 -10.849 -37.572  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378      34.402  -9.575 -40.312  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378      33.897  -8.745 -38.848  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378      35.226  -8.090 -39.838  1.00  0.63           H  
ATOM   5730  N   GLY A 379      38.255  -6.937 -36.459  1.00  0.65           N  
ATOM   5731  CA  GLY A 379      38.412  -5.845 -35.488  1.00  0.65           C  
ATOM   5732  C   GLY A 379      39.734  -5.827 -34.724  1.00  0.65           C  
ATOM   5733  O   GLY A 379      40.648  -6.617 -34.989  1.00  0.65           O  
ATOM   5734  H   GLY A 379      38.267  -6.715 -37.445  1.00  0.65           H  
ATOM   5735 1HA  GLY A 379      38.289  -4.890 -36.002  1.00  0.65           H  
ATOM   5736 2HA  GLY A 379      37.594  -5.889 -34.768  1.00  0.65           H  
ATOM   5737  N   ARG A 380      39.796  -4.942 -33.730  1.00  0.67           N  
ATOM   5738  CA  ARG A 380      40.969  -4.738 -32.875  1.00  0.67           C  
ATOM   5739  C   ARG A 380      41.440  -6.030 -32.205  1.00  0.67           C  
ATOM   5740  O   ARG A 380      42.636  -6.323 -32.169  1.00  0.67           O  
ATOM   5741  CB  ARG A 380      40.682  -3.707 -31.783  1.00  0.67           C  
ATOM   5742  CG  ARG A 380      41.930  -3.343 -30.937  1.00  0.67           C  
ATOM   5743  CD  ARG A 380      41.670  -2.339 -29.836  1.00  0.67           C  
ATOM   5744  NE  ARG A 380      40.869  -2.866 -28.730  1.00  0.67           N  
ATOM   5745  CZ  ARG A 380      41.355  -3.634 -27.726  1.00  0.67           C  
ATOM   5746  NH1 ARG A 380      42.626  -3.983 -27.702  1.00  0.67           N  
ATOM   5747  NH2 ARG A 380      40.549  -4.030 -26.763  1.00  0.67           N  
ATOM   5748  H   ARG A 380      38.986  -4.327 -33.617  1.00  0.67           H  
ATOM   5749  HA  ARG A 380      41.778  -4.358 -33.497  1.00  0.67           H  
ATOM   5750 1HB  ARG A 380      40.285  -2.793 -32.232  1.00  0.67           H  
ATOM   5751 2HB  ARG A 380      39.916  -4.098 -31.106  1.00  0.67           H  
ATOM   5752 1HG  ARG A 380      42.308  -4.255 -30.471  1.00  0.67           H  
ATOM   5753 2HG  ARG A 380      42.696  -2.931 -31.592  1.00  0.67           H  
ATOM   5754 1HD  ARG A 380      42.624  -2.001 -29.431  1.00  0.67           H  
ATOM   5755 2HD  ARG A 380      41.137  -1.486 -30.255  1.00  0.67           H  
ATOM   5756  HE  ARG A 380      39.876  -2.624 -28.693  1.00  0.67           H  
ATOM   5757 1HH1 ARG A 380      43.245  -3.685 -28.440  1.00  0.67           H  
ATOM   5758 2HH1 ARG A 380      42.976  -4.549 -26.944  1.00  0.67           H  
ATOM   5759 1HH2 ARG A 380      39.556  -3.734 -26.781  1.00  0.67           H  
ATOM   5760 2HH2 ARG A 380      40.893  -4.603 -26.011  1.00  0.67           H  
ATOM   5761  N   ASP A 381      40.495  -6.835 -31.724  1.00  0.69           N  
ATOM   5762  CA  ASP A 381      40.796  -8.087 -31.043  1.00  0.69           C  
ATOM   5763  C   ASP A 381      41.157  -9.235 -31.962  1.00  0.69           C  
ATOM   5764  O   ASP A 381      41.437 -10.332 -31.471  1.00  0.69           O  
ATOM   5765  CB  ASP A 381      39.627  -8.601 -30.227  1.00  0.69           C  
ATOM   5766  CG  ASP A 381      39.302  -7.867 -29.016  1.00  0.69           C  
ATOM   5767  OD1 ASP A 381      40.001  -7.029 -28.531  1.00  0.69           O  
ATOM   5768  OD2 ASP A 381      38.288  -8.165 -28.511  1.00  0.69           O  
ATOM   5769  H   ASP A 381      39.520  -6.543 -31.783  1.00  0.69           H  
ATOM   5770  HA  ASP A 381      41.639  -7.910 -30.376  1.00  0.69           H  
ATOM   5771 1HB  ASP A 381      38.741  -8.606 -30.867  1.00  0.69           H  
ATOM   5772 2HB  ASP A 381      39.819  -9.637 -29.949  1.00  0.69           H  
ATOM   5773  N   ALA A 382      41.138  -9.042 -33.279  1.00  0.69           N  
ATOM   5774  CA  ALA A 382      41.428 -10.155 -34.167  1.00  0.69           C  
ATOM   5775  C   ALA A 382      42.782 -10.766 -33.849  1.00  0.69           C  
ATOM   5776  O   ALA A 382      42.938 -11.985 -33.894  1.00  0.69           O  
ATOM   5777  CB  ALA A 382      41.420  -9.693 -35.615  1.00  0.69           C  
ATOM   5778  H   ALA A 382      40.922  -8.128 -33.685  1.00  0.69           H  
ATOM   5779  HA  ALA A 382      40.661 -10.915 -34.017  1.00  0.69           H  
ATOM   5780 1HB  ALA A 382      41.623 -10.533 -36.273  1.00  0.69           H  
ATOM   5781 2HB  ALA A 382      40.467  -9.278 -35.852  1.00  0.69           H  
ATOM   5782 3HB  ALA A 382      42.185  -8.934 -35.749  1.00  0.69           H  
ATOM   5783  N   GLU A 383      43.767  -9.936 -33.501  1.00  0.68           N  
ATOM   5784  CA  GLU A 383      45.091 -10.455 -33.196  1.00  0.68           C  
ATOM   5785  C   GLU A 383      45.104 -11.226 -31.881  1.00  0.68           C  
ATOM   5786  O   GLU A 383      45.744 -12.267 -31.782  1.00  0.68           O  
ATOM   5787  CB  GLU A 383      46.104  -9.313 -33.161  1.00  0.68           C  
ATOM   5788  CG  GLU A 383      46.316  -8.688 -34.523  1.00  0.68           C  
ATOM   5789  CD  GLU A 383      47.273  -7.518 -34.552  1.00  0.68           C  
ATOM   5790  OE1 GLU A 383      47.771  -7.130 -33.523  1.00  0.68           O  
ATOM   5791  OE2 GLU A 383      47.484  -7.002 -35.635  1.00  0.68           O  
ATOM   5792  H   GLU A 383      43.588  -8.940 -33.458  1.00  0.68           H  
ATOM   5793  HA  GLU A 383      45.379 -11.140 -33.993  1.00  0.68           H  
ATOM   5794 1HB  GLU A 383      45.760  -8.538 -32.475  1.00  0.68           H  
ATOM   5795 2HB  GLU A 383      47.062  -9.684 -32.794  1.00  0.68           H  
ATOM   5796 1HG  GLU A 383      46.678  -9.456 -35.206  1.00  0.68           H  
ATOM   5797 2HG  GLU A 383      45.343  -8.355 -34.882  1.00  0.68           H  
ATOM   5798  N   LEU A 384      44.377 -10.740 -30.876  1.00  0.67           N  
ATOM   5799  CA  LEU A 384      44.375 -11.401 -29.575  1.00  0.67           C  
ATOM   5800  C   LEU A 384      43.694 -12.753 -29.672  1.00  0.67           C  
ATOM   5801  O   LEU A 384      44.142 -13.745 -29.086  1.00  0.67           O  
ATOM   5802  CB  LEU A 384      43.635 -10.547 -28.554  1.00  0.67           C  
ATOM   5803  CG  LEU A 384      44.289  -9.237 -28.194  1.00  0.67           C  
ATOM   5804  CD1 LEU A 384      43.340  -8.438 -27.303  1.00  0.67           C  
ATOM   5805  CD2 LEU A 384      45.607  -9.519 -27.505  1.00  0.67           C  
ATOM   5806  H   LEU A 384      43.833  -9.900 -31.019  1.00  0.67           H  
ATOM   5807  HA  LEU A 384      45.406 -11.548 -29.251  1.00  0.67           H  
ATOM   5808 1HB  LEU A 384      42.633 -10.329 -28.940  1.00  0.67           H  
ATOM   5809 2HB  LEU A 384      43.537 -11.118 -27.641  1.00  0.67           H  
ATOM   5810  HG  LEU A 384      44.469  -8.656 -29.101  1.00  0.67           H  
ATOM   5811 1HD1 LEU A 384      43.799  -7.485 -27.045  1.00  0.67           H  
ATOM   5812 2HD1 LEU A 384      42.400  -8.254 -27.837  1.00  0.67           H  
ATOM   5813 3HD1 LEU A 384      43.135  -9.001 -26.392  1.00  0.67           H  
ATOM   5814 1HD2 LEU A 384      46.091  -8.578 -27.243  1.00  0.67           H  
ATOM   5815 2HD2 LEU A 384      45.428 -10.099 -26.600  1.00  0.67           H  
ATOM   5816 3HD2 LEU A 384      46.256 -10.087 -28.176  1.00  0.67           H  
ATOM   5817  N   ILE A 385      42.621 -12.795 -30.456  1.00  0.66           N  
ATOM   5818  CA  ILE A 385      41.899 -14.031 -30.638  1.00  0.66           C  
ATOM   5819  C   ILE A 385      42.798 -14.974 -31.423  1.00  0.66           C  
ATOM   5820  O   ILE A 385      42.920 -16.147 -31.073  1.00  0.66           O  
ATOM   5821  CB  ILE A 385      40.553 -13.827 -31.344  1.00  0.66           C  
ATOM   5822  CG1 ILE A 385      39.611 -13.024 -30.456  1.00  0.66           C  
ATOM   5823  CG2 ILE A 385      39.957 -15.203 -31.580  1.00  0.66           C  
ATOM   5824  CD1 ILE A 385      38.378 -12.523 -31.165  1.00  0.66           C  
ATOM   5825  H   ILE A 385      42.291 -11.947 -30.913  1.00  0.66           H  
ATOM   5826  HA  ILE A 385      41.701 -14.472 -29.665  1.00  0.66           H  
ATOM   5827  HB  ILE A 385      40.687 -13.284 -32.279  1.00  0.66           H  
ATOM   5828 1HG1 ILE A 385      39.297 -13.654 -29.639  1.00  0.66           H  
ATOM   5829 2HG1 ILE A 385      40.152 -12.167 -30.051  1.00  0.66           H  
ATOM   5830 1HG2 ILE A 385      38.991 -15.113 -32.055  1.00  0.66           H  
ATOM   5831 2HG2 ILE A 385      40.629 -15.771 -32.214  1.00  0.66           H  
ATOM   5832 3HG2 ILE A 385      39.839 -15.715 -30.627  1.00  0.66           H  
ATOM   5833 1HD1 ILE A 385      37.760 -11.969 -30.462  1.00  0.66           H  
ATOM   5834 2HD1 ILE A 385      38.676 -11.867 -31.988  1.00  0.66           H  
ATOM   5835 3HD1 ILE A 385      37.821 -13.366 -31.554  1.00  0.66           H  
ATOM   5836  N   ALA A 386      43.457 -14.464 -32.470  1.00  0.65           N  
ATOM   5837  CA  ALA A 386      44.356 -15.290 -33.252  1.00  0.65           C  
ATOM   5838  C   ALA A 386      45.464 -15.871 -32.386  1.00  0.65           C  
ATOM   5839  O   ALA A 386      45.830 -17.031 -32.553  1.00  0.65           O  
ATOM   5840  CB  ALA A 386      44.982 -14.478 -34.374  1.00  0.65           C  
ATOM   5841  H   ALA A 386      43.324 -13.492 -32.750  1.00  0.65           H  
ATOM   5842  HA  ALA A 386      43.776 -16.111 -33.666  1.00  0.65           H  
ATOM   5843 1HB  ALA A 386      45.639 -15.111 -34.963  1.00  0.65           H  
ATOM   5844 2HB  ALA A 386      44.209 -14.068 -35.010  1.00  0.65           H  
ATOM   5845 3HB  ALA A 386      45.558 -13.665 -33.946  1.00  0.65           H  
ATOM   5846  N   GLN A 387      45.987 -15.091 -31.434  1.00  0.64           N  
ATOM   5847  CA  GLN A 387      47.030 -15.601 -30.552  1.00  0.64           C  
ATOM   5848  C   GLN A 387      46.492 -16.730 -29.682  1.00  0.64           C  
ATOM   5849  O   GLN A 387      47.168 -17.739 -29.470  1.00  0.64           O  
ATOM   5850  CB  GLN A 387      47.585 -14.477 -29.670  1.00  0.64           C  
ATOM   5851  CG  GLN A 387      48.413 -13.447 -30.421  1.00  0.64           C  
ATOM   5852  CD  GLN A 387      48.784 -12.242 -29.569  1.00  0.64           C  
ATOM   5853  OE1 GLN A 387      48.202 -11.981 -28.511  1.00  0.64           O  
ATOM   5854  NE2 GLN A 387      49.767 -11.484 -30.040  1.00  0.64           N  
ATOM   5855  H   GLN A 387      45.682 -14.122 -31.347  1.00  0.64           H  
ATOM   5856  HA  GLN A 387      47.837 -15.998 -31.165  1.00  0.64           H  
ATOM   5857 1HB  GLN A 387      46.755 -13.953 -29.195  1.00  0.64           H  
ATOM   5858 2HB  GLN A 387      48.198 -14.904 -28.880  1.00  0.64           H  
ATOM   5859 1HG  GLN A 387      49.340 -13.927 -30.728  1.00  0.64           H  
ATOM   5860 2HG  GLN A 387      47.884 -13.112 -31.292  1.00  0.64           H  
ATOM   5861 1HE2 GLN A 387      50.060 -10.673 -29.535  1.00  0.64           H  
ATOM   5862 2HE2 GLN A 387      50.212 -11.724 -30.903  1.00  0.64           H  
ATOM   5863  N   ALA A 388      45.258 -16.575 -29.193  1.00  0.64           N  
ATOM   5864  CA  ALA A 388      44.625 -17.611 -28.387  1.00  0.64           C  
ATOM   5865  C   ALA A 388      44.410 -18.893 -29.177  1.00  0.64           C  
ATOM   5866  O   ALA A 388      44.597 -20.002 -28.668  1.00  0.64           O  
ATOM   5867  CB  ALA A 388      43.283 -17.137 -27.878  1.00  0.64           C  
ATOM   5868  H   ALA A 388      44.755 -15.704 -29.374  1.00  0.64           H  
ATOM   5869  HA  ALA A 388      45.276 -17.829 -27.543  1.00  0.64           H  
ATOM   5870 1HB  ALA A 388      42.853 -17.922 -27.272  1.00  0.64           H  
ATOM   5871 2HB  ALA A 388      43.421 -16.238 -27.284  1.00  0.64           H  
ATOM   5872 3HB  ALA A 388      42.620 -16.923 -28.710  1.00  0.64           H  
ATOM   5873  N   LEU A 389      44.040 -18.755 -30.442  1.00  0.65           N  
ATOM   5874  CA  LEU A 389      43.730 -19.930 -31.234  1.00  0.65           C  
ATOM   5875  C   LEU A 389      44.981 -20.580 -31.848  1.00  0.65           C  
ATOM   5876  O   LEU A 389      45.060 -21.807 -31.969  1.00  0.65           O  
ATOM   5877  CB  LEU A 389      42.707 -19.534 -32.295  1.00  0.65           C  
ATOM   5878  CG  LEU A 389      41.352 -19.023 -31.726  1.00  0.65           C  
ATOM   5879  CD1 LEU A 389      40.403 -18.651 -32.874  1.00  0.65           C  
ATOM   5880  CD2 LEU A 389      40.793 -20.055 -30.801  1.00  0.65           C  
ATOM   5881  H   LEU A 389      43.902 -17.820 -30.828  1.00  0.65           H  
ATOM   5882  HA  LEU A 389      43.262 -20.662 -30.578  1.00  0.65           H  
ATOM   5883 1HB  LEU A 389      43.135 -18.727 -32.891  1.00  0.65           H  
ATOM   5884 2HB  LEU A 389      42.525 -20.365 -32.921  1.00  0.65           H  
ATOM   5885  HG  LEU A 389      41.521 -18.119 -31.154  1.00  0.65           H  
ATOM   5886 1HD1 LEU A 389      39.467 -18.273 -32.463  1.00  0.65           H  
ATOM   5887 2HD1 LEU A 389      40.865 -17.882 -33.489  1.00  0.65           H  
ATOM   5888 3HD1 LEU A 389      40.200 -19.520 -33.481  1.00  0.65           H  
ATOM   5889 1HD2 LEU A 389      39.860 -19.701 -30.372  1.00  0.65           H  
ATOM   5890 2HD2 LEU A 389      40.624 -20.977 -31.338  1.00  0.65           H  
ATOM   5891 3HD2 LEU A 389      41.512 -20.221 -30.009  1.00  0.65           H  
ATOM   5892  N   GLY A 390      45.960 -19.770 -32.220  1.00  0.66           N  
ATOM   5893  CA  GLY A 390      47.214 -20.253 -32.771  1.00  0.66           C  
ATOM   5894  C   GLY A 390      47.020 -21.120 -33.997  1.00  0.66           C  
ATOM   5895  O   GLY A 390      46.317 -20.756 -34.934  1.00  0.66           O  
ATOM   5896  H   GLY A 390      45.844 -18.767 -32.122  1.00  0.66           H  
ATOM   5897 1HA  GLY A 390      47.838 -19.396 -33.028  1.00  0.66           H  
ATOM   5898 2HA  GLY A 390      47.750 -20.813 -32.006  1.00  0.66           H  
ATOM   5899  N   ASP A 391      47.644 -22.293 -33.964  1.00  0.66           N  
ATOM   5900  CA  ASP A 391      47.569 -23.243 -35.063  1.00  0.66           C  
ATOM   5901  C   ASP A 391      46.549 -24.343 -34.773  1.00  0.66           C  
ATOM   5902  O   ASP A 391      46.481 -25.345 -35.483  1.00  0.66           O  
ATOM   5903  CB  ASP A 391      48.943 -23.869 -35.301  1.00  0.66           C  
ATOM   5904  CG  ASP A 391      49.987 -22.853 -35.760  1.00  0.66           C  
ATOM   5905  OD1 ASP A 391      49.676 -22.034 -36.589  1.00  0.66           O  
ATOM   5906  OD2 ASP A 391      51.083 -22.898 -35.257  1.00  0.66           O  
ATOM   5907  H   ASP A 391      48.194 -22.530 -33.151  1.00  0.66           H  
ATOM   5908  HA  ASP A 391      47.257 -22.714 -35.964  1.00  0.66           H  
ATOM   5909 1HB  ASP A 391      49.292 -24.344 -34.384  1.00  0.66           H  
ATOM   5910 2HB  ASP A 391      48.859 -24.647 -36.060  1.00  0.66           H  
ATOM   5911  N   ALA A 392      45.776 -24.169 -33.698  1.00  0.66           N  
ATOM   5912  CA  ALA A 392      44.756 -25.132 -33.286  1.00  0.66           C  
ATOM   5913  C   ALA A 392      43.652 -25.286 -34.329  1.00  0.66           C  
ATOM   5914  O   ALA A 392      43.001 -26.326 -34.422  1.00  0.66           O  
ATOM   5915  CB  ALA A 392      44.134 -24.701 -31.970  1.00  0.66           C  
ATOM   5916  H   ALA A 392      45.852 -23.312 -33.148  1.00  0.66           H  
ATOM   5917  HA  ALA A 392      45.242 -26.098 -33.156  1.00  0.66           H  
ATOM   5918 1HB  ALA A 392      43.414 -25.439 -31.671  1.00  0.66           H  
ATOM   5919 2HB  ALA A 392      44.903 -24.607 -31.205  1.00  0.66           H  
ATOM   5920 3HB  ALA A 392      43.632 -23.746 -32.100  1.00  0.66           H  
ATOM   5921  N   VAL A 393      43.411 -24.204 -35.054  1.00  0.65           N  
ATOM   5922  CA  VAL A 393      42.334 -24.064 -36.021  1.00  0.65           C  
ATOM   5923  C   VAL A 393      42.817 -23.186 -37.175  1.00  0.65           C  
ATOM   5924  O   VAL A 393      43.623 -22.288 -36.959  1.00  0.65           O  
ATOM   5925  CB  VAL A 393      41.172 -23.412 -35.277  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393      41.611 -22.076 -34.837  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393      39.985 -23.287 -36.120  1.00  0.65           C  
ATOM   5928  H   VAL A 393      44.025 -23.414 -34.911  1.00  0.65           H  
ATOM   5929  HA  VAL A 393      42.048 -25.047 -36.399  1.00  0.65           H  
ATOM   5930  HB  VAL A 393      40.937 -24.010 -34.398  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393      40.821 -21.595 -34.289  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393      42.492 -22.184 -34.207  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393      41.859 -21.488 -35.715  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393      39.180 -22.811 -35.571  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393      40.255 -22.680 -36.949  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393      39.667 -24.273 -36.447  1.00  0.65           H  
ATOM   5937  N   ALA A 394      42.381 -23.427 -38.413  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      42.864 -22.534 -39.465  1.00  0.64           C  
ATOM   5939  C   ALA A 394      42.401 -21.113 -39.173  1.00  0.64           C  
ATOM   5940  O   ALA A 394      41.253 -20.925 -38.779  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      42.365 -22.988 -40.822  1.00  0.64           C  
ATOM   5942  H   ALA A 394      41.693 -24.154 -38.624  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      43.953 -22.546 -39.457  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      42.741 -22.315 -41.591  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      42.715 -24.000 -41.020  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      41.280 -22.977 -40.831  1.00  0.64           H  
ATOM   5947  N   LEU A 395      43.262 -20.114 -39.392  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      42.843 -18.732 -39.154  1.00  0.63           C  
ATOM   5949  C   LEU A 395      42.884 -17.855 -40.405  1.00  0.63           C  
ATOM   5950  O   LEU A 395      43.872 -17.843 -41.144  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      43.725 -18.084 -38.071  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      43.715 -18.758 -36.685  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      44.689 -18.077 -35.779  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      42.355 -18.685 -36.140  1.00  0.63           C  
ATOM   5955  H   LEU A 395      44.202 -20.312 -39.704  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      41.818 -18.743 -38.792  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      44.754 -18.081 -38.422  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      43.403 -17.049 -37.940  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      44.018 -19.803 -36.775  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      44.681 -18.554 -34.797  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      45.692 -18.149 -36.200  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      44.407 -17.046 -35.687  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      42.327 -19.161 -35.174  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      42.049 -17.650 -36.049  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      41.702 -19.204 -36.828  1.00  0.63           H  
ATOM   5966  N   VAL A 396      41.820 -17.077 -40.582  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      41.677 -16.095 -41.654  1.00  0.62           C  
ATOM   5968  C   VAL A 396      41.328 -14.734 -41.058  1.00  0.62           C  
ATOM   5969  O   VAL A 396      40.480 -14.668 -40.178  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      40.554 -16.525 -42.621  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      40.355 -15.486 -43.712  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      40.878 -17.888 -43.224  1.00  0.62           C  
ATOM   5973  H   VAL A 396      41.033 -17.211 -39.945  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      42.619 -16.019 -42.198  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      39.631 -16.589 -42.069  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      39.545 -15.801 -44.362  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      40.103 -14.530 -43.271  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      41.270 -15.385 -44.294  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      40.079 -18.185 -43.891  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      41.811 -17.824 -43.783  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      40.980 -18.631 -42.432  1.00  0.62           H  
ATOM   5982  N   ARG A 397      41.991 -13.666 -41.485  1.00  0.62           N  
ATOM   5983  CA  ARG A 397      41.626 -12.341 -40.976  1.00  0.62           C  
ATOM   5984  C   ARG A 397      40.936 -11.555 -42.077  1.00  0.62           C  
ATOM   5985  O   ARG A 397      41.397 -11.551 -43.221  1.00  0.62           O  
ATOM   5986  CB  ARG A 397      42.833 -11.576 -40.456  1.00  0.62           C  
ATOM   5987  CG  ARG A 397      42.495 -10.228 -39.820  1.00  0.62           C  
ATOM   5988  CD  ARG A 397      43.689  -9.607 -39.186  1.00  0.62           C  
ATOM   5989  NE  ARG A 397      43.374  -8.341 -38.547  1.00  0.62           N  
ATOM   5990  CZ  ARG A 397      44.254  -7.600 -37.843  1.00  0.62           C  
ATOM   5991  NH1 ARG A 397      45.499  -8.016 -37.717  1.00  0.62           N  
ATOM   5992  NH2 ARG A 397      43.864  -6.467 -37.279  1.00  0.62           N  
ATOM   5993  H   ARG A 397      42.713 -13.764 -42.186  1.00  0.62           H  
ATOM   5994  HA  ARG A 397      40.923 -12.452 -40.151  1.00  0.62           H  
ATOM   5995 1HB  ARG A 397      43.348 -12.176 -39.708  1.00  0.62           H  
ATOM   5996 2HB  ARG A 397      43.528 -11.392 -41.272  1.00  0.62           H  
ATOM   5997 1HG  ARG A 397      42.113  -9.548 -40.585  1.00  0.62           H  
ATOM   5998 2HG  ARG A 397      41.727 -10.374 -39.055  1.00  0.62           H  
ATOM   5999 1HD  ARG A 397      44.085 -10.281 -38.424  1.00  0.62           H  
ATOM   6000 2HD  ARG A 397      44.450  -9.427 -39.943  1.00  0.62           H  
ATOM   6001  HE  ARG A 397      42.425  -7.998 -38.629  1.00  0.62           H  
ATOM   6002 1HH1 ARG A 397      45.787  -8.881 -38.143  1.00  0.62           H  
ATOM   6003 2HH1 ARG A 397      46.185  -7.475 -37.163  1.00  0.62           H  
ATOM   6004 1HH2 ARG A 397      42.908  -6.153 -37.384  1.00  0.62           H  
ATOM   6005 2HH2 ARG A 397      44.522  -5.913 -36.745  1.00  0.62           H  
ATOM   6006  N   VAL A 398      39.816 -10.929 -41.741  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      39.045 -10.159 -42.713  1.00  0.62           C  
ATOM   6008  C   VAL A 398      38.740  -8.765 -42.168  1.00  0.62           C  
ATOM   6009  O   VAL A 398      38.926  -8.508 -40.979  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      37.734 -10.869 -43.052  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      37.975 -12.249 -43.625  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      36.929 -10.921 -41.859  1.00  0.62           C  
ATOM   6013  H   VAL A 398      39.499 -10.985 -40.770  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      39.634 -10.052 -43.625  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      37.210 -10.302 -43.813  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      37.021 -12.715 -43.865  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      38.578 -12.171 -44.529  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      38.494 -12.852 -42.899  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      36.016 -11.379 -42.089  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      37.447 -11.487 -41.083  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      36.755  -9.903 -41.525  1.00  0.62           H  
ATOM   6022  N   ASP A 399      38.270  -7.868 -43.034  1.00  0.63           N  
ATOM   6023  CA  ASP A 399      37.956  -6.508 -42.602  1.00  0.63           C  
ATOM   6024  C   ASP A 399      36.503  -6.257 -42.179  1.00  0.63           C  
ATOM   6025  O   ASP A 399      36.251  -5.438 -41.294  1.00  0.63           O  
ATOM   6026  CB  ASP A 399      38.292  -5.546 -43.736  1.00  0.63           C  
ATOM   6027  CG  ASP A 399      39.773  -5.550 -44.096  1.00  0.63           C  
ATOM   6028  OD1 ASP A 399      40.584  -5.324 -43.232  1.00  0.63           O  
ATOM   6029  OD2 ASP A 399      40.076  -5.803 -45.237  1.00  0.63           O  
ATOM   6030  H   ASP A 399      38.142  -8.127 -44.000  1.00  0.63           H  
ATOM   6031  HA  ASP A 399      38.594  -6.274 -41.749  1.00  0.63           H  
ATOM   6032 1HB  ASP A 399      37.713  -5.812 -44.620  1.00  0.63           H  
ATOM   6033 2HB  ASP A 399      38.001  -4.535 -43.449  1.00  0.63           H  
ATOM   6034  N   THR A 400      35.551  -6.929 -42.820  1.00  0.63           N  
ATOM   6035  CA  THR A 400      34.137  -6.666 -42.537  1.00  0.63           C  
ATOM   6036  C   THR A 400      33.356  -7.939 -42.298  1.00  0.63           C  
ATOM   6037  O   THR A 400      33.774  -9.002 -42.745  1.00  0.63           O  
ATOM   6038  CB  THR A 400      33.470  -5.902 -43.699  1.00  0.63           C  
ATOM   6039  OG1 THR A 400      33.457  -6.726 -44.905  1.00  0.63           O  
ATOM   6040  CG2 THR A 400      34.224  -4.619 -43.988  1.00  0.63           C  
ATOM   6041  H   THR A 400      35.812  -7.604 -43.518  1.00  0.63           H  
ATOM   6042  HA  THR A 400      34.072  -6.052 -41.648  1.00  0.63           H  
ATOM   6043  HB  THR A 400      32.446  -5.655 -43.426  1.00  0.63           H  
ATOM   6044  HG1 THR A 400      33.303  -6.154 -45.672  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400      33.734  -4.085 -44.801  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400      34.230  -3.993 -43.093  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400      35.244  -4.844 -44.277  1.00  0.63           H  
ATOM   6048  N   VAL A 401      32.173  -7.819 -41.680  1.00  0.63           N  
ATOM   6049  CA  VAL A 401      31.315  -8.986 -41.494  1.00  0.63           C  
ATOM   6050  C   VAL A 401      30.893  -9.557 -42.830  1.00  0.63           C  
ATOM   6051  O   VAL A 401      30.842 -10.770 -42.989  1.00  0.63           O  
ATOM   6052  CB  VAL A 401      30.094  -8.698 -40.608  1.00  0.63           C  
ATOM   6053  CG1 VAL A 401      29.123  -9.888 -40.657  1.00  0.63           C  
ATOM   6054  CG2 VAL A 401      30.572  -8.524 -39.168  1.00  0.63           C  
ATOM   6055  H   VAL A 401      31.882  -6.919 -41.331  1.00  0.63           H  
ATOM   6056  HA  VAL A 401      31.894  -9.742 -40.970  1.00  0.63           H  
ATOM   6057  HB  VAL A 401      29.579  -7.809 -40.960  1.00  0.63           H  
ATOM   6058 1HG1 VAL A 401      28.270  -9.674 -40.015  1.00  0.63           H  
ATOM   6059 2HG1 VAL A 401      28.779 -10.039 -41.683  1.00  0.63           H  
ATOM   6060 3HG1 VAL A 401      29.627 -10.789 -40.306  1.00  0.63           H  
ATOM   6061 1HG2 VAL A 401      29.715  -8.333 -38.528  1.00  0.63           H  
ATOM   6062 2HG2 VAL A 401      31.076  -9.434 -38.837  1.00  0.63           H  
ATOM   6063 3HG2 VAL A 401      31.264  -7.695 -39.112  1.00  0.63           H  
ATOM   6064  N   GLN A 402      30.572  -8.701 -43.799  1.00  0.62           N  
ATOM   6065  CA  GLN A 402      30.231  -9.242 -45.106  1.00  0.62           C  
ATOM   6066  C   GLN A 402      31.354 -10.155 -45.576  1.00  0.62           C  
ATOM   6067  O   GLN A 402      31.115 -11.306 -45.957  1.00  0.62           O  
ATOM   6068  CB  GLN A 402      30.042  -8.120 -46.135  1.00  0.62           C  
ATOM   6069  CG  GLN A 402      29.688  -8.606 -47.549  1.00  0.62           C  
ATOM   6070  CD  GLN A 402      28.285  -9.175 -47.689  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402      27.345  -8.720 -47.028  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402      28.137 -10.173 -48.565  1.00  0.62           N  
ATOM   6073  H   GLN A 402      30.602  -7.707 -43.639  1.00  0.62           H  
ATOM   6074  HA  GLN A 402      29.320  -9.826 -45.022  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402      29.252  -7.450 -45.800  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402      30.960  -7.536 -46.204  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402      29.780  -7.768 -48.237  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402      30.395  -9.392 -47.834  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402      27.242 -10.587 -48.713  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402      28.949 -10.509 -49.106  1.00  0.62           H  
ATOM   6081  N   ALA A 403      32.599  -9.657 -45.515  1.00  0.61           N  
ATOM   6082  CA  ALA A 403      33.733 -10.458 -45.944  1.00  0.61           C  
ATOM   6083  C   ALA A 403      33.871 -11.715 -45.096  1.00  0.61           C  
ATOM   6084  O   ALA A 403      34.183 -12.789 -45.613  1.00  0.61           O  
ATOM   6085  CB  ALA A 403      35.013  -9.638 -45.879  1.00  0.61           C  
ATOM   6086  H   ALA A 403      32.772  -8.706 -45.171  1.00  0.61           H  
ATOM   6087  HA  ALA A 403      33.556 -10.764 -46.977  1.00  0.61           H  
ATOM   6088 1HB  ALA A 403      35.852 -10.235 -46.222  1.00  0.61           H  
ATOM   6089 2HB  ALA A 403      34.910  -8.756 -46.506  1.00  0.61           H  
ATOM   6090 3HB  ALA A 403      35.184  -9.333 -44.851  1.00  0.61           H  
ATOM   6091  N   ALA A 404      33.605 -11.601 -43.793  1.00  0.60           N  
ATOM   6092  CA  ALA A 404      33.730 -12.739 -42.903  1.00  0.60           C  
ATOM   6093  C   ALA A 404      32.816 -13.861 -43.300  1.00  0.60           C  
ATOM   6094  O   ALA A 404      33.196 -15.038 -43.262  1.00  0.60           O  
ATOM   6095  CB  ALA A 404      33.394 -12.342 -41.488  1.00  0.60           C  
ATOM   6096  H   ALA A 404      33.358 -10.690 -43.412  1.00  0.60           H  
ATOM   6097  HA  ALA A 404      34.748 -13.086 -42.973  1.00  0.60           H  
ATOM   6098 1HB  ALA A 404      33.530 -13.202 -40.849  1.00  0.60           H  
ATOM   6099 2HB  ALA A 404      34.029 -11.558 -41.178  1.00  0.60           H  
ATOM   6100 3HB  ALA A 404      32.368 -12.012 -41.436  1.00  0.60           H  
ATOM   6101  N   VAL A 405      31.608 -13.497 -43.709  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      30.632 -14.476 -44.110  1.00  0.59           C  
ATOM   6103  C   VAL A 405      31.025 -15.089 -45.436  1.00  0.59           C  
ATOM   6104  O   VAL A 405      30.945 -16.307 -45.595  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      29.234 -13.875 -44.190  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      28.290 -14.894 -44.750  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      28.800 -13.475 -42.832  1.00  0.59           C  
ATOM   6108  H   VAL A 405      31.359 -12.503 -43.706  1.00  0.59           H  
ATOM   6109  HA  VAL A 405      30.609 -15.261 -43.356  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      29.247 -13.011 -44.859  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      27.299 -14.464 -44.821  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      28.642 -15.171 -45.721  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405      28.266 -15.772 -44.104  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      27.800 -13.062 -42.861  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      28.812 -14.355 -42.228  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      29.484 -12.742 -42.424  1.00  0.59           H  
ATOM   6117  N   GLU A 406      31.468 -14.266 -46.391  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      31.872 -14.811 -47.683  1.00  0.59           C  
ATOM   6119  C   GLU A 406      33.057 -15.770 -47.524  1.00  0.59           C  
ATOM   6120  O   GLU A 406      33.073 -16.844 -48.133  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      32.230 -13.682 -48.657  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      31.032 -12.841 -49.105  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      31.386 -11.720 -50.039  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      32.515 -11.656 -50.483  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      30.525 -10.893 -50.283  1.00  0.59           O  
ATOM   6126  H   GLU A 406      31.509 -13.258 -46.217  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      31.038 -15.374 -48.096  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      32.950 -13.014 -48.181  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      32.705 -14.101 -49.543  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      30.339 -13.494 -49.615  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      30.529 -12.438 -48.226  1.00  0.59           H  
ATOM   6132  N   HIS A 407      34.008 -15.440 -46.644  1.00  0.60           N  
ATOM   6133  CA  HIS A 407      35.150 -16.323 -46.434  1.00  0.60           C  
ATOM   6134  C   HIS A 407      34.696 -17.584 -45.735  1.00  0.60           C  
ATOM   6135  O   HIS A 407      35.105 -18.687 -46.105  1.00  0.60           O  
ATOM   6136  CB  HIS A 407      36.250 -15.634 -45.613  1.00  0.60           C  
ATOM   6137  CG  HIS A 407      37.042 -14.631 -46.391  1.00  0.60           C  
ATOM   6138  ND1 HIS A 407      36.560 -13.389 -46.697  1.00  0.60           N  
ATOM   6139  CD2 HIS A 407      38.290 -14.692 -46.912  1.00  0.60           C  
ATOM   6140  CE1 HIS A 407      37.470 -12.718 -47.380  1.00  0.60           C  
ATOM   6141  NE2 HIS A 407      38.535 -13.487 -47.524  1.00  0.60           N  
ATOM   6142  H   HIS A 407      33.961 -14.544 -46.158  1.00  0.60           H  
ATOM   6143  HA  HIS A 407      35.574 -16.607 -47.395  1.00  0.60           H  
ATOM   6144 1HB  HIS A 407      35.791 -15.118 -44.763  1.00  0.60           H  
ATOM   6145 2HB  HIS A 407      36.932 -16.382 -45.211  1.00  0.60           H  
ATOM   6146  HD1 HIS A 407      35.635 -13.054 -46.450  1.00  0.60           H  
ATOM   6147  HD2 HIS A 407      39.053 -15.471 -46.917  1.00  0.60           H  
ATOM   6148  HE1 HIS A 407      37.270 -11.703 -47.718  1.00  0.60           H  
ATOM   6149  N   SER A 408      33.810 -17.443 -44.757  1.00  0.60           N  
ATOM   6150  CA  SER A 408      33.331 -18.598 -44.041  1.00  0.60           C  
ATOM   6151  C   SER A 408      32.590 -19.539 -44.976  1.00  0.60           C  
ATOM   6152  O   SER A 408      32.768 -20.757 -44.911  1.00  0.60           O  
ATOM   6153  CB  SER A 408      32.435 -18.150 -42.925  1.00  0.60           C  
ATOM   6154  OG  SER A 408      33.159 -17.411 -41.988  1.00  0.60           O  
ATOM   6155  H   SER A 408      33.490 -16.518 -44.468  1.00  0.60           H  
ATOM   6156  HA  SER A 408      34.185 -19.121 -43.630  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      31.616 -17.554 -43.320  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      32.014 -19.022 -42.455  1.00  0.60           H  
ATOM   6159  HG  SER A 408      33.390 -16.569 -42.441  1.00  0.60           H  
ATOM   6160  N   ALA A 409      31.785 -18.970 -45.881  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      31.041 -19.748 -46.859  1.00  0.61           C  
ATOM   6162  C   ALA A 409      31.975 -20.534 -47.776  1.00  0.61           C  
ATOM   6163  O   ALA A 409      31.694 -21.682 -48.114  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      30.159 -18.827 -47.693  1.00  0.61           C  
ATOM   6165  H   ALA A 409      31.666 -17.960 -45.875  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      30.421 -20.460 -46.319  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      29.584 -19.415 -48.406  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      29.480 -18.283 -47.035  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      30.786 -18.117 -48.229  1.00  0.61           H  
ATOM   6170  N   LYS A 410      33.103 -19.923 -48.163  1.00  0.61           N  
ATOM   6171  CA  LYS A 410      34.085 -20.584 -49.021  1.00  0.61           C  
ATOM   6172  C   LYS A 410      34.795 -21.731 -48.294  1.00  0.61           C  
ATOM   6173  O   LYS A 410      35.085 -22.775 -48.886  1.00  0.61           O  
ATOM   6174  CB  LYS A 410      35.105 -19.559 -49.533  1.00  0.61           C  
ATOM   6175  CG  LYS A 410      34.529 -18.571 -50.555  1.00  0.61           C  
ATOM   6176  CD  LYS A 410      35.549 -17.515 -50.969  1.00  0.61           C  
ATOM   6177  CE  LYS A 410      34.935 -16.509 -51.935  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410      35.897 -15.433 -52.309  1.00  0.61           N  
ATOM   6179  H   LYS A 410      33.267 -18.954 -47.882  1.00  0.61           H  
ATOM   6180  HA  LYS A 410      33.560 -21.007 -49.876  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410      35.487 -18.982 -48.691  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410      35.947 -20.076 -49.988  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410      34.220 -19.122 -51.444  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410      33.655 -18.085 -50.141  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410      35.894 -16.983 -50.078  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410      36.405 -17.993 -51.443  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410      34.617 -17.029 -52.837  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410      34.062 -16.053 -51.461  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410      35.449 -14.786 -52.945  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410      36.185 -14.938 -51.474  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410      36.706 -15.840 -52.757  1.00  0.61           H  
ATOM   6192  N   LEU A 411      35.074 -21.532 -47.006  1.00  0.62           N  
ATOM   6193  CA  LEU A 411      35.759 -22.538 -46.202  1.00  0.62           C  
ATOM   6194  C   LEU A 411      34.858 -23.728 -45.858  1.00  0.62           C  
ATOM   6195  O   LEU A 411      35.284 -24.887 -45.919  1.00  0.62           O  
ATOM   6196  CB  LEU A 411      36.202 -21.890 -44.886  1.00  0.62           C  
ATOM   6197  CG  LEU A 411      37.287 -20.807 -44.963  1.00  0.62           C  
ATOM   6198  CD1 LEU A 411      37.371 -20.109 -43.611  1.00  0.62           C  
ATOM   6199  CD2 LEU A 411      38.614 -21.439 -45.318  1.00  0.62           C  
ATOM   6200  H   LEU A 411      34.829 -20.636 -46.583  1.00  0.62           H  
ATOM   6201  HA  LEU A 411      36.624 -22.895 -46.757  1.00  0.62           H  
ATOM   6202 1HB  LEU A 411      35.326 -21.431 -44.428  1.00  0.62           H  
ATOM   6203 2HB  LEU A 411      36.558 -22.672 -44.218  1.00  0.62           H  
ATOM   6204  HG  LEU A 411      37.028 -20.077 -45.718  1.00  0.62           H  
ATOM   6205 1HD1 LEU A 411      38.124 -19.336 -43.642  1.00  0.62           H  
ATOM   6206 2HD1 LEU A 411      36.413 -19.661 -43.376  1.00  0.62           H  
ATOM   6207 3HD1 LEU A 411      37.623 -20.827 -42.858  1.00  0.62           H  
ATOM   6208 1HD2 LEU A 411      39.381 -20.666 -45.367  1.00  0.62           H  
ATOM   6209 2HD2 LEU A 411      38.883 -22.172 -44.558  1.00  0.62           H  
ATOM   6210 3HD2 LEU A 411      38.531 -21.932 -46.287  1.00  0.62           H  
ATOM   6211  N   ALA A 412      33.612 -23.430 -45.484  1.00  0.62           N  
ATOM   6212  CA  ALA A 412      32.641 -24.429 -45.046  1.00  0.62           C  
ATOM   6213  C   ALA A 412      32.247 -25.429 -46.132  1.00  0.62           C  
ATOM   6214  O   ALA A 412      31.943 -25.052 -47.264  1.00  0.62           O  
ATOM   6215  CB  ALA A 412      31.408 -23.708 -44.559  1.00  0.62           C  
ATOM   6216  H   ALA A 412      33.326 -22.453 -45.472  1.00  0.62           H  
ATOM   6217  HA  ALA A 412      33.083 -24.992 -44.223  1.00  0.62           H  
ATOM   6218 1HB  ALA A 412      30.697 -24.439 -44.190  1.00  0.62           H  
ATOM   6219 2HB  ALA A 412      31.678 -23.024 -43.758  1.00  0.62           H  
ATOM   6220 3HB  ALA A 412      30.969 -23.144 -45.385  1.00  0.62           H  
ATOM   6221  N   GLN A 413      32.178 -26.706 -45.763  1.00  0.61           N  
ATOM   6222  CA  GLN A 413      31.758 -27.754 -46.691  1.00  0.61           C  
ATOM   6223  C   GLN A 413      30.402 -28.333 -46.271  1.00  0.61           C  
ATOM   6224  O   GLN A 413      30.006 -28.191 -45.120  1.00  0.61           O  
ATOM   6225  CB  GLN A 413      32.830 -28.832 -46.753  1.00  0.61           C  
ATOM   6226  CG  GLN A 413      34.225 -28.273 -47.104  1.00  0.61           C  
ATOM   6227  CD  GLN A 413      34.319 -27.613 -48.464  1.00  0.61           C  
ATOM   6228  OE1 GLN A 413      33.984 -28.209 -49.497  1.00  0.61           O  
ATOM   6229  NE2 GLN A 413      34.789 -26.366 -48.469  1.00  0.61           N  
ATOM   6230  H   GLN A 413      32.453 -26.982 -44.814  1.00  0.61           H  
ATOM   6231  HA  GLN A 413      31.645 -27.320 -47.683  1.00  0.61           H  
ATOM   6232 1HB  GLN A 413      32.896 -29.326 -45.778  1.00  0.61           H  
ATOM   6233 2HB  GLN A 413      32.556 -29.586 -47.489  1.00  0.61           H  
ATOM   6234 1HG  GLN A 413      34.484 -27.517 -46.361  1.00  0.61           H  
ATOM   6235 2HG  GLN A 413      34.947 -29.084 -47.072  1.00  0.61           H  
ATOM   6236 1HE2 GLN A 413      34.874 -25.857 -49.326  1.00  0.61           H  
ATOM   6237 2HE2 GLN A 413      35.057 -25.907 -47.591  1.00  0.61           H  
ATOM   6238  N   ARG A 414      29.696 -29.006 -47.173  1.00  0.60           N  
ATOM   6239  CA  ARG A 414      28.413 -29.601 -46.781  1.00  0.60           C  
ATOM   6240  C   ARG A 414      28.552 -30.418 -45.489  1.00  0.60           C  
ATOM   6241  O   ARG A 414      29.465 -31.237 -45.372  1.00  0.60           O  
ATOM   6242  CB  ARG A 414      27.878 -30.498 -47.891  1.00  0.60           C  
ATOM   6243  CG  ARG A 414      28.702 -31.747 -48.169  1.00  0.60           C  
ATOM   6244  CD  ARG A 414      28.084 -32.601 -49.237  1.00  0.60           C  
ATOM   6245  NE  ARG A 414      28.141 -31.972 -50.555  1.00  0.60           N  
ATOM   6246  CZ  ARG A 414      27.559 -32.467 -51.670  1.00  0.60           C  
ATOM   6247  NH1 ARG A 414      26.885 -33.596 -51.617  1.00  0.60           N  
ATOM   6248  NH2 ARG A 414      27.666 -31.818 -52.817  1.00  0.60           N  
ATOM   6249  H   ARG A 414      30.032 -29.103 -48.122  1.00  0.60           H  
ATOM   6250  HA  ARG A 414      27.700 -28.793 -46.611  1.00  0.60           H  
ATOM   6251 1HB  ARG A 414      26.872 -30.822 -47.636  1.00  0.60           H  
ATOM   6252 2HB  ARG A 414      27.810 -29.926 -48.817  1.00  0.60           H  
ATOM   6253 1HG  ARG A 414      29.700 -31.456 -48.494  1.00  0.60           H  
ATOM   6254 2HG  ARG A 414      28.776 -32.339 -47.256  1.00  0.60           H  
ATOM   6255 1HD  ARG A 414      28.611 -33.552 -49.291  1.00  0.60           H  
ATOM   6256 2HD  ARG A 414      27.038 -32.780 -48.992  1.00  0.60           H  
ATOM   6257  HE  ARG A 414      28.647 -31.100 -50.638  1.00  0.60           H  
ATOM   6258 1HH1 ARG A 414      26.801 -34.094 -50.742  1.00  0.60           H  
ATOM   6259 2HH1 ARG A 414      26.450 -33.964 -52.451  1.00  0.60           H  
ATOM   6260 1HH2 ARG A 414      28.184 -30.951 -52.861  1.00  0.60           H  
ATOM   6261 2HH2 ARG A 414      27.231 -32.188 -53.649  1.00  0.60           H  
ATOM   6262  N   GLY A 415      27.628 -30.221 -44.538  1.00  0.59           N  
ATOM   6263  CA  GLY A 415      27.629 -30.912 -43.242  1.00  0.59           C  
ATOM   6264  C   GLY A 415      28.222 -30.047 -42.118  1.00  0.59           C  
ATOM   6265  O   GLY A 415      28.012 -30.329 -40.925  1.00  0.59           O  
ATOM   6266  H   GLY A 415      26.885 -29.540 -44.693  1.00  0.59           H  
ATOM   6267 1HA  GLY A 415      26.607 -31.189 -42.984  1.00  0.59           H  
ATOM   6268 2HA  GLY A 415      28.197 -31.836 -43.327  1.00  0.59           H  
ATOM   6269  N   ASP A 416      28.941 -28.991 -42.516  1.00  0.59           N  
ATOM   6270  CA  ASP A 416      29.571 -28.011 -41.630  1.00  0.59           C  
ATOM   6271  C   ASP A 416      28.585 -26.906 -41.268  1.00  0.59           C  
ATOM   6272  O   ASP A 416      27.467 -26.846 -41.799  1.00  0.59           O  
ATOM   6273  CB  ASP A 416      30.809 -27.343 -42.266  1.00  0.59           C  
ATOM   6274  CG  ASP A 416      32.077 -28.272 -42.495  1.00  0.59           C  
ATOM   6275  OD1 ASP A 416      32.217 -29.322 -41.883  1.00  0.59           O  
ATOM   6276  OD2 ASP A 416      32.924 -27.867 -43.281  1.00  0.59           O  
ATOM   6277  H   ASP A 416      29.083 -28.850 -43.516  1.00  0.59           H  
ATOM   6278  HA  ASP A 416      29.873 -28.510 -40.709  1.00  0.59           H  
ATOM   6279 1HB  ASP A 416      30.523 -26.898 -43.206  1.00  0.59           H  
ATOM   6280 2HB  ASP A 416      31.123 -26.513 -41.637  1.00  0.59           H  
ATOM   6281  N   ALA A 417      29.013 -26.046 -40.356  1.00  0.58           N  
ATOM   6282  CA  ALA A 417      28.212 -24.906 -39.944  1.00  0.58           C  
ATOM   6283  C   ALA A 417      29.067 -23.668 -39.798  1.00  0.58           C  
ATOM   6284  O   ALA A 417      30.262 -23.759 -39.535  1.00  0.58           O  
ATOM   6285  CB  ALA A 417      27.525 -25.182 -38.624  1.00  0.58           C  
ATOM   6286  H   ALA A 417      29.933 -26.212 -39.943  1.00  0.58           H  
ATOM   6287  HA  ALA A 417      27.470 -24.716 -40.715  1.00  0.58           H  
ATOM   6288 1HB  ALA A 417      26.929 -24.319 -38.349  1.00  0.58           H  
ATOM   6289 2HB  ALA A 417      26.887 -26.055 -38.743  1.00  0.58           H  
ATOM   6290 3HB  ALA A 417      28.275 -25.364 -37.867  1.00  0.58           H  
ATOM   6291  N   VAL A 418      28.440 -22.522 -39.967  1.00  0.58           N  
ATOM   6292  CA  VAL A 418      29.086 -21.234 -39.788  1.00  0.58           C  
ATOM   6293  C   VAL A 418      28.420 -20.491 -38.649  1.00  0.58           C  
ATOM   6294  O   VAL A 418      27.206 -20.301 -38.652  1.00  0.58           O  
ATOM   6295  CB  VAL A 418      29.008 -20.401 -41.071  1.00  0.58           C  
ATOM   6296  CG1 VAL A 418      29.628 -19.029 -40.830  1.00  0.58           C  
ATOM   6297  CG2 VAL A 418      29.736 -21.126 -42.211  1.00  0.58           C  
ATOM   6298  H   VAL A 418      27.449 -22.559 -40.194  1.00  0.58           H  
ATOM   6299  HA  VAL A 418      30.132 -21.394 -39.541  1.00  0.58           H  
ATOM   6300  HB  VAL A 418      27.977 -20.263 -41.335  1.00  0.58           H  
ATOM   6301 1HG1 VAL A 418      29.564 -18.431 -41.738  1.00  0.58           H  
ATOM   6302 2HG1 VAL A 418      29.091 -18.521 -40.027  1.00  0.58           H  
ATOM   6303 3HG1 VAL A 418      30.675 -19.152 -40.540  1.00  0.58           H  
ATOM   6304 1HG2 VAL A 418      29.673 -20.540 -43.126  1.00  0.58           H  
ATOM   6305 2HG2 VAL A 418      30.769 -21.266 -41.958  1.00  0.58           H  
ATOM   6306 3HG2 VAL A 418      29.276 -22.087 -42.370  1.00  0.58           H  
ATOM   6307  N   LEU A 419      29.214 -20.080 -37.678  1.00  0.59           N  
ATOM   6308  CA  LEU A 419      28.701 -19.407 -36.498  1.00  0.59           C  
ATOM   6309  C   LEU A 419      29.293 -18.036 -36.227  1.00  0.59           C  
ATOM   6310  O   LEU A 419      30.503 -17.912 -36.021  1.00  0.59           O  
ATOM   6311  CB  LEU A 419      28.996 -20.301 -35.275  1.00  0.59           C  
ATOM   6312  CG  LEU A 419      28.701 -19.709 -33.897  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419      27.190 -19.453 -33.725  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419      29.265 -20.665 -32.796  1.00  0.59           C  
ATOM   6315  H   LEU A 419      30.213 -20.267 -37.760  1.00  0.59           H  
ATOM   6316  HA  LEU A 419      27.624 -19.290 -36.612  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419      28.403 -21.211 -35.371  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419      30.053 -20.580 -35.301  1.00  0.59           H  
ATOM   6319  HG  LEU A 419      29.204 -18.756 -33.824  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419      27.020 -19.019 -32.749  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419      26.839 -18.764 -34.497  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419      26.649 -20.371 -33.803  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419      29.088 -20.232 -31.812  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419      28.782 -21.633 -32.852  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419      30.338 -20.794 -32.942  1.00  0.59           H  
ATOM   6326  N   LEU A 420      28.426 -17.025 -36.142  1.00  0.61           N  
ATOM   6327  CA  LEU A 420      28.893 -15.705 -35.733  1.00  0.61           C  
ATOM   6328  C   LEU A 420      28.711 -15.554 -34.252  1.00  0.61           C  
ATOM   6329  O   LEU A 420      27.587 -15.439 -33.770  1.00  0.61           O  
ATOM   6330  CB  LEU A 420      28.154 -14.567 -36.427  1.00  0.61           C  
ATOM   6331  CG  LEU A 420      28.554 -13.182 -35.894  1.00  0.61           C  
ATOM   6332  CD1 LEU A 420      30.000 -12.974 -36.105  1.00  0.61           C  
ATOM   6333  CD2 LEU A 420      27.816 -12.122 -36.593  1.00  0.61           C  
ATOM   6334  H   LEU A 420      27.439 -17.186 -36.367  1.00  0.61           H  
ATOM   6335  HA  LEU A 420      29.951 -15.622 -35.943  1.00  0.61           H  
ATOM   6336 1HB  LEU A 420      28.418 -14.592 -37.464  1.00  0.61           H  
ATOM   6337 2HB  LEU A 420      27.076 -14.699 -36.328  1.00  0.61           H  
ATOM   6338  HG  LEU A 420      28.332 -13.137 -34.830  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 420      30.275 -12.021 -35.725  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 420      30.559 -13.745 -35.587  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 420      30.204 -13.019 -37.168  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 420      28.103 -11.156 -36.204  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 420      28.074 -12.178 -37.632  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 420      26.743 -12.263 -36.458  1.00  0.61           H  
ATOM   6345  N   SER A 421      29.817 -15.558 -33.524  1.00  0.64           N  
ATOM   6346  CA  SER A 421      29.759 -15.528 -32.072  1.00  0.64           C  
ATOM   6347  C   SER A 421      30.984 -14.833 -31.495  1.00  0.64           C  
ATOM   6348  O   SER A 421      31.871 -15.513 -30.980  1.00  0.64           O  
ATOM   6349  CB  SER A 421      29.688 -16.944 -31.557  1.00  0.64           C  
ATOM   6350  OG  SER A 421      29.446 -16.982 -30.179  1.00  0.64           O  
ATOM   6351  H   SER A 421      30.727 -15.598 -33.994  1.00  0.64           H  
ATOM   6352  HA  SER A 421      28.851 -15.014 -31.764  1.00  0.64           H  
ATOM   6353 1HB  SER A 421      28.892 -17.462 -32.055  1.00  0.64           H  
ATOM   6354 2HB  SER A 421      30.618 -17.463 -31.784  1.00  0.64           H  
ATOM   6355  HG  SER A 421      28.450 -17.003 -30.060  1.00  0.64           H  
ATOM   6356  N   PRO A 422      31.093 -13.500 -31.573  1.00  0.68           N  
ATOM   6357  CA  PRO A 422      32.289 -12.782 -31.203  1.00  0.68           C  
ATOM   6358  C   PRO A 422      32.516 -12.961 -29.734  1.00  0.68           C  
ATOM   6359  O   PRO A 422      31.597 -12.865 -28.964  1.00  0.68           O  
ATOM   6360  CB  PRO A 422      31.945 -11.335 -31.575  1.00  0.68           C  
ATOM   6361  CG  PRO A 422      30.412 -11.284 -31.537  1.00  0.68           C  
ATOM   6362  CD  PRO A 422      29.952 -12.666 -31.966  1.00  0.68           C  
ATOM   6363  HA  PRO A 422      33.138 -13.168 -31.754  1.00  0.68           H  
ATOM   6364 1HB  PRO A 422      32.412 -10.634 -30.860  1.00  0.68           H  
ATOM   6365 2HB  PRO A 422      32.359 -11.088 -32.562  1.00  0.68           H  
ATOM   6366 1HG  PRO A 422      30.073 -11.047 -30.516  1.00  0.68           H  
ATOM   6367 2HG  PRO A 422      30.035 -10.482 -32.178  1.00  0.68           H  
ATOM   6368 1HD  PRO A 422      29.047 -12.914 -31.386  1.00  0.68           H  
ATOM   6369 2HD  PRO A 422      29.788 -12.713 -33.040  1.00  0.68           H  
ATOM   6370  N   ALA A 423      33.752 -13.093 -29.321  1.00  0.73           N  
ATOM   6371  CA  ALA A 423      34.074 -13.276 -27.907  1.00  0.73           C  
ATOM   6372  C   ALA A 423      34.352 -11.942 -27.233  1.00  0.73           C  
ATOM   6373  O   ALA A 423      34.977 -11.868 -26.173  1.00  0.73           O  
ATOM   6374  CB  ALA A 423      35.254 -14.195 -27.813  1.00  0.73           C  
ATOM   6375  H   ALA A 423      34.502 -13.128 -29.994  1.00  0.73           H  
ATOM   6376  HA  ALA A 423      33.213 -13.728 -27.408  1.00  0.73           H  
ATOM   6377 1HB  ALA A 423      35.495 -14.365 -26.795  1.00  0.73           H  
ATOM   6378 2HB  ALA A 423      34.997 -15.139 -28.289  1.00  0.73           H  
ATOM   6379 3HB  ALA A 423      36.095 -13.746 -28.324  1.00  0.73           H  
ATOM   6380  N   CYS A 424      33.978 -10.893 -27.936  1.00  0.79           N  
ATOM   6381  CA  CYS A 424      34.227  -9.519 -27.573  1.00  0.79           C  
ATOM   6382  C   CYS A 424      33.249  -8.510 -28.171  1.00  0.79           C  
ATOM   6383  O   CYS A 424      32.403  -8.862 -28.994  1.00  0.79           O  
ATOM   6384  CB  CYS A 424      35.635  -9.256 -27.951  1.00  0.79           C  
ATOM   6385  SG  CYS A 424      35.988  -9.621 -29.600  1.00  0.79           S  
ATOM   6386  H   CYS A 424      33.454 -11.075 -28.775  1.00  0.79           H  
ATOM   6387  HA  CYS A 424      34.156  -9.446 -26.488  1.00  0.79           H  
ATOM   6388 1HB  CYS A 424      35.822  -8.218 -27.839  1.00  0.79           H  
ATOM   6389 2HB  CYS A 424      36.303  -9.793 -27.316  1.00  0.79           H  
ATOM   6390  HG  CYS A 424      37.201  -9.018 -29.554  1.00  0.79           H  
ATOM   6391  N   ALA A 425      33.313  -7.251 -27.717  1.00  0.86           N  
ATOM   6392  CA  ALA A 425      32.312  -6.272 -28.127  1.00  0.86           C  
ATOM   6393  C   ALA A 425      32.255  -6.002 -29.615  1.00  0.86           C  
ATOM   6394  O   ALA A 425      33.249  -5.641 -30.255  1.00  0.86           O  
ATOM   6395  CB  ALA A 425      32.550  -4.952 -27.428  1.00  0.86           C  
ATOM   6396  H   ALA A 425      34.056  -6.946 -27.088  1.00  0.86           H  
ATOM   6397  HA  ALA A 425      31.343  -6.658 -27.819  1.00  0.86           H  
ATOM   6398 1HB  ALA A 425      31.766  -4.252 -27.695  1.00  0.86           H  
ATOM   6399 2HB  ALA A 425      32.559  -5.096 -26.368  1.00  0.86           H  
ATOM   6400 3HB  ALA A 425      33.497  -4.553 -27.731  1.00  0.86           H  
ATOM   6401  N   SER A 426      31.027  -5.978 -30.110  1.00  0.91           N  
ATOM   6402  CA  SER A 426      30.690  -5.693 -31.499  1.00  0.91           C  
ATOM   6403  C   SER A 426      30.953  -4.239 -31.888  1.00  0.91           C  
ATOM   6404  O   SER A 426      31.041  -3.898 -33.077  1.00  0.91           O  
ATOM   6405  CB  SER A 426      29.234  -6.009 -31.673  1.00  0.91           C  
ATOM   6406  OG  SER A 426      28.464  -5.163 -30.881  1.00  0.91           O  
ATOM   6407  H   SER A 426      30.273  -6.255 -29.495  1.00  0.91           H  
ATOM   6408  HA  SER A 426      31.291  -6.345 -32.137  1.00  0.91           H  
ATOM   6409 1HB  SER A 426      28.955  -5.860 -32.706  1.00  0.91           H  
ATOM   6410 2HB  SER A 426      29.039  -7.050 -31.411  1.00  0.91           H  
ATOM   6411  HG  SER A 426      28.652  -4.272 -31.194  1.00  0.91           H  
ATOM   6412  N   LEU A 427      31.131  -3.425 -30.856  1.00  0.95           N  
ATOM   6413  CA  LEU A 427      31.310  -1.985 -30.894  1.00  0.95           C  
ATOM   6414  C   LEU A 427      32.535  -1.541 -31.676  1.00  0.95           C  
ATOM   6415  O   LEU A 427      32.608  -0.399 -32.125  1.00  0.95           O  
ATOM   6416  CB  LEU A 427      31.384  -1.476 -29.463  1.00  0.95           C  
ATOM   6417  CG  LEU A 427      30.078  -1.657 -28.688  1.00  0.95           C  
ATOM   6418  CD1 LEU A 427      30.285  -1.250 -27.239  1.00  0.95           C  
ATOM   6419  CD2 LEU A 427      28.978  -0.841 -29.371  1.00  0.95           C  
ATOM   6420  H   LEU A 427      31.086  -3.856 -29.945  1.00  0.95           H  
ATOM   6421  HA  LEU A 427      30.432  -1.554 -31.358  1.00  0.95           H  
ATOM   6422 1HB  LEU A 427      32.179  -2.005 -28.938  1.00  0.95           H  
ATOM   6423 2HB  LEU A 427      31.625  -0.413 -29.482  1.00  0.95           H  
ATOM   6424  HG  LEU A 427      29.794  -2.709 -28.702  1.00  0.95           H  
ATOM   6425 1HD1 LEU A 427      29.358  -1.393 -26.684  1.00  0.95           H  
ATOM   6426 2HD1 LEU A 427      31.070  -1.862 -26.796  1.00  0.95           H  
ATOM   6427 3HD1 LEU A 427      30.576  -0.201 -27.195  1.00  0.95           H  
ATOM   6428 1HD2 LEU A 427      28.033  -0.971 -28.841  1.00  0.95           H  
ATOM   6429 2HD2 LEU A 427      29.245   0.216 -29.370  1.00  0.95           H  
ATOM   6430 3HD2 LEU A 427      28.858  -1.176 -30.406  1.00  0.95           H  
ATOM   6431  N   ASP A 428      33.527  -2.413 -31.835  1.00  0.98           N  
ATOM   6432  CA  ASP A 428      34.693  -2.012 -32.622  1.00  0.98           C  
ATOM   6433  C   ASP A 428      34.299  -1.703 -34.075  1.00  0.98           C  
ATOM   6434  O   ASP A 428      34.971  -0.933 -34.761  1.00  0.98           O  
ATOM   6435  CB  ASP A 428      35.770  -3.091 -32.623  1.00  0.98           C  
ATOM   6436  CG  ASP A 428      37.144  -2.621 -33.144  1.00  0.98           C  
ATOM   6437  OD1 ASP A 428      37.721  -1.737 -32.565  1.00  0.98           O  
ATOM   6438  OD2 ASP A 428      37.643  -3.222 -34.071  1.00  0.98           O  
ATOM   6439  H   ASP A 428      33.455  -3.356 -31.436  1.00  0.98           H  
ATOM   6440  HA  ASP A 428      35.109  -1.104 -32.180  1.00  0.98           H  
ATOM   6441 1HB  ASP A 428      35.883  -3.483 -31.640  1.00  0.98           H  
ATOM   6442 2HB  ASP A 428      35.436  -3.903 -33.259  1.00  0.98           H  
ATOM   6443  N   MET A 429      33.256  -2.387 -34.568  1.00  1.00           N  
ATOM   6444  CA  MET A 429      32.829  -2.259 -35.955  1.00  1.00           C  
ATOM   6445  C   MET A 429      31.439  -1.647 -36.155  1.00  1.00           C  
ATOM   6446  O   MET A 429      31.179  -1.015 -37.183  1.00  1.00           O  
ATOM   6447  CB  MET A 429      32.854  -3.637 -36.582  1.00  1.00           C  
ATOM   6448  CG  MET A 429      34.208  -4.263 -36.716  1.00  1.00           C  
ATOM   6449  SD  MET A 429      34.061  -5.920 -37.346  1.00  1.00           S  
ATOM   6450  CE  MET A 429      33.455  -5.551 -38.968  1.00  1.00           C  
ATOM   6451  H   MET A 429      32.713  -2.985 -33.952  1.00  1.00           H  
ATOM   6452  HA  MET A 429      33.543  -1.620 -36.470  1.00  1.00           H  
ATOM   6453 1HB  MET A 429      32.273  -4.303 -35.961  1.00  1.00           H  
ATOM   6454 2HB  MET A 429      32.383  -3.599 -37.563  1.00  1.00           H  
ATOM   6455 1HG  MET A 429      34.828  -3.680 -37.399  1.00  1.00           H  
ATOM   6456 2HG  MET A 429      34.703  -4.300 -35.746  1.00  1.00           H  
ATOM   6457 1HE  MET A 429      33.297  -6.467 -39.497  1.00  1.00           H  
ATOM   6458 2HE  MET A 429      32.518  -5.006 -38.894  1.00  1.00           H  
ATOM   6459 3HE  MET A 429      34.190  -4.942 -39.498  1.00  1.00           H  
ATOM   6460  N   PHE A 430      30.539  -1.859 -35.195  1.00  1.00           N  
ATOM   6461  CA  PHE A 430      29.136  -1.472 -35.358  1.00  1.00           C  
ATOM   6462  C   PHE A 430      28.616  -0.613 -34.210  1.00  1.00           C  
ATOM   6463  O   PHE A 430      29.191  -0.596 -33.131  1.00  1.00           O  
ATOM   6464  CB  PHE A 430      28.277  -2.723 -35.490  1.00  1.00           C  
ATOM   6465  CG  PHE A 430      28.668  -3.591 -36.638  1.00  1.00           C  
ATOM   6466  CD1 PHE A 430      29.531  -4.637 -36.454  1.00  1.00           C  
ATOM   6467  CD2 PHE A 430      28.207  -3.341 -37.909  1.00  1.00           C  
ATOM   6468  CE1 PHE A 430      29.912  -5.420 -37.514  1.00  1.00           C  
ATOM   6469  CE2 PHE A 430      28.591  -4.122 -38.963  1.00  1.00           C  
ATOM   6470  CZ  PHE A 430      29.438  -5.161 -38.767  1.00  1.00           C  
ATOM   6471  H   PHE A 430      30.813  -2.365 -34.356  1.00  1.00           H  
ATOM   6472  HA  PHE A 430      29.038  -0.892 -36.278  1.00  1.00           H  
ATOM   6473 1HB  PHE A 430      28.337  -3.311 -34.570  1.00  1.00           H  
ATOM   6474 2HB  PHE A 430      27.255  -2.433 -35.624  1.00  1.00           H  
ATOM   6475  HD1 PHE A 430      29.915  -4.837 -35.449  1.00  1.00           H  
ATOM   6476  HD2 PHE A 430      27.541  -2.505 -38.076  1.00  1.00           H  
ATOM   6477  HE1 PHE A 430      30.598  -6.241 -37.356  1.00  1.00           H  
ATOM   6478  HE2 PHE A 430      28.225  -3.905 -39.958  1.00  1.00           H  
ATOM   6479  HZ  PHE A 430      29.739  -5.772 -39.605  1.00  1.00           H  
ATOM   6480  N   LYS A 431      27.515   0.110 -34.426  1.00  0.99           N  
ATOM   6481  CA  LYS A 431      26.938   0.921 -33.349  1.00  0.99           C  
ATOM   6482  C   LYS A 431      26.486   0.068 -32.162  1.00  0.99           C  
ATOM   6483  O   LYS A 431      26.487   0.526 -31.018  1.00  0.99           O  
ATOM   6484  CB  LYS A 431      25.756   1.741 -33.860  1.00  0.99           C  
ATOM   6485  CG  LYS A 431      26.130   2.875 -34.801  1.00  0.99           C  
ATOM   6486  CD  LYS A 431      24.894   3.637 -35.266  1.00  0.99           C  
ATOM   6487  CE  LYS A 431      25.263   4.768 -36.214  1.00  0.99           C  
ATOM   6488  NZ  LYS A 431      24.060   5.496 -36.701  1.00  0.99           N  
ATOM   6489  H   LYS A 431      27.040   0.078 -35.335  1.00  0.99           H  
ATOM   6490  HA  LYS A 431      27.705   1.607 -32.990  1.00  0.99           H  
ATOM   6491 1HB  LYS A 431      25.070   1.081 -34.399  1.00  0.99           H  
ATOM   6492 2HB  LYS A 431      25.212   2.161 -33.016  1.00  0.99           H  
ATOM   6493 1HG  LYS A 431      26.812   3.560 -34.298  1.00  0.99           H  
ATOM   6494 2HG  LYS A 431      26.634   2.456 -35.674  1.00  0.99           H  
ATOM   6495 1HD  LYS A 431      24.224   2.946 -35.783  1.00  0.99           H  
ATOM   6496 2HD  LYS A 431      24.371   4.049 -34.403  1.00  0.99           H  
ATOM   6497 1HE  LYS A 431      25.916   5.469 -35.697  1.00  0.99           H  
ATOM   6498 2HE  LYS A 431      25.796   4.353 -37.070  1.00  0.99           H  
ATOM   6499 1HZ  LYS A 431      24.344   6.237 -37.327  1.00  0.99           H  
ATOM   6500 2HZ  LYS A 431      23.453   4.855 -37.193  1.00  0.99           H  
ATOM   6501 3HZ  LYS A 431      23.565   5.892 -35.915  1.00  0.99           H  
ATOM   6502  N   ASN A 432      26.070  -1.166 -32.439  1.00  0.95           N  
ATOM   6503  CA  ASN A 432      25.645  -2.073 -31.382  1.00  0.95           C  
ATOM   6504  C   ASN A 432      25.564  -3.513 -31.899  1.00  0.95           C  
ATOM   6505  O   ASN A 432      25.667  -3.763 -33.107  1.00  0.95           O  
ATOM   6506  CB  ASN A 432      24.309  -1.630 -30.807  1.00  0.95           C  
ATOM   6507  CG  ASN A 432      24.210  -1.890 -29.319  1.00  0.95           C  
ATOM   6508  OD1 ASN A 432      24.732  -2.891 -28.821  1.00  0.95           O  
ATOM   6509  ND2 ASN A 432      23.554  -1.008 -28.611  1.00  0.95           N  
ATOM   6510  H   ASN A 432      26.079  -1.474 -33.399  1.00  0.95           H  
ATOM   6511  HA  ASN A 432      26.393  -2.056 -30.587  1.00  0.95           H  
ATOM   6512 1HB  ASN A 432      24.147  -0.570 -30.991  1.00  0.95           H  
ATOM   6513 2HB  ASN A 432      23.505  -2.172 -31.309  1.00  0.95           H  
ATOM   6514 1HD2 ASN A 432      23.461  -1.129 -27.624  1.00  0.95           H  
ATOM   6515 2HD2 ASN A 432      23.150  -0.209 -29.057  1.00  0.95           H  
ATOM   6516  N   TYR A 433      25.302  -4.452 -30.985  1.00  0.91           N  
ATOM   6517  CA  TYR A 433      25.154  -5.865 -31.349  1.00  0.91           C  
ATOM   6518  C   TYR A 433      24.039  -6.088 -32.359  1.00  0.91           C  
ATOM   6519  O   TYR A 433      24.147  -6.955 -33.229  1.00  0.91           O  
ATOM   6520  CB  TYR A 433      24.882  -6.726 -30.108  1.00  0.91           C  
ATOM   6521  CG  TYR A 433      23.450  -6.636 -29.575  1.00  0.91           C  
ATOM   6522  CD1 TYR A 433      22.482  -7.521 -30.018  1.00  0.91           C  
ATOM   6523  CD2 TYR A 433      23.112  -5.672 -28.647  1.00  0.91           C  
ATOM   6524  CE1 TYR A 433      21.186  -7.424 -29.533  1.00  0.91           C  
ATOM   6525  CE2 TYR A 433      21.819  -5.577 -28.172  1.00  0.91           C  
ATOM   6526  CZ  TYR A 433      20.861  -6.451 -28.617  1.00  0.91           C  
ATOM   6527  OH  TYR A 433      19.576  -6.359 -28.147  1.00  0.91           O  
ATOM   6528  H   TYR A 433      25.221  -4.159 -30.017  1.00  0.91           H  
ATOM   6529  HA  TYR A 433      26.085  -6.199 -31.805  1.00  0.91           H  
ATOM   6530 1HB  TYR A 433      25.093  -7.773 -30.343  1.00  0.91           H  
ATOM   6531 2HB  TYR A 433      25.561  -6.432 -29.308  1.00  0.91           H  
ATOM   6532  HD1 TYR A 433      22.744  -8.281 -30.747  1.00  0.91           H  
ATOM   6533  HD2 TYR A 433      23.864  -4.993 -28.292  1.00  0.91           H  
ATOM   6534  HE1 TYR A 433      20.425  -8.105 -29.871  1.00  0.91           H  
ATOM   6535  HE2 TYR A 433      21.561  -4.810 -27.441  1.00  0.91           H  
ATOM   6536  HH  TYR A 433      19.040  -7.055 -28.533  1.00  0.91           H  
ATOM   6537  N   GLU A 434      22.981  -5.279 -32.268  1.00  0.85           N  
ATOM   6538  CA  GLU A 434      21.850  -5.428 -33.165  1.00  0.85           C  
ATOM   6539  C   GLU A 434      22.256  -5.199 -34.604  1.00  0.85           C  
ATOM   6540  O   GLU A 434      21.894  -5.968 -35.499  1.00  0.85           O  
ATOM   6541  CB  GLU A 434      20.720  -4.471 -32.789  1.00  0.85           C  
ATOM   6542  CG  GLU A 434      19.515  -4.567 -33.718  1.00  0.85           C  
ATOM   6543  CD  GLU A 434      18.368  -3.662 -33.339  1.00  0.85           C  
ATOM   6544  OE1 GLU A 434      18.456  -2.989 -32.340  1.00  0.85           O  
ATOM   6545  OE2 GLU A 434      17.401  -3.636 -34.080  1.00  0.85           O  
ATOM   6546  H   GLU A 434      22.960  -4.581 -31.541  1.00  0.85           H  
ATOM   6547  HA  GLU A 434      21.482  -6.444 -33.068  1.00  0.85           H  
ATOM   6548 1HB  GLU A 434      20.387  -4.687 -31.773  1.00  0.85           H  
ATOM   6549 2HB  GLU A 434      21.088  -3.446 -32.807  1.00  0.85           H  
ATOM   6550 1HG  GLU A 434      19.839  -4.316 -34.728  1.00  0.85           H  
ATOM   6551 2HG  GLU A 434      19.165  -5.590 -33.732  1.00  0.85           H  
ATOM   6552  N   GLU A 435      23.010  -4.128 -34.836  1.00  0.79           N  
ATOM   6553  CA  GLU A 435      23.449  -3.808 -36.178  1.00  0.79           C  
ATOM   6554  C   GLU A 435      24.331  -4.929 -36.693  1.00  0.79           C  
ATOM   6555  O   GLU A 435      24.137  -5.408 -37.809  1.00  0.79           O  
ATOM   6556  CB  GLU A 435      24.203  -2.481 -36.218  1.00  0.79           C  
ATOM   6557  CG  GLU A 435      24.643  -2.057 -37.640  1.00  0.79           C  
ATOM   6558  CD  GLU A 435      25.481  -0.778 -37.682  1.00  0.79           C  
ATOM   6559  OE1 GLU A 435      25.780  -0.249 -36.637  1.00  0.79           O  
ATOM   6560  OE2 GLU A 435      25.821  -0.346 -38.756  1.00  0.79           O  
ATOM   6561  H   GLU A 435      23.288  -3.546 -34.061  1.00  0.79           H  
ATOM   6562  HA  GLU A 435      22.575  -3.733 -36.824  1.00  0.79           H  
ATOM   6563 1HB  GLU A 435      23.566  -1.694 -35.818  1.00  0.79           H  
ATOM   6564 2HB  GLU A 435      25.066  -2.545 -35.577  1.00  0.79           H  
ATOM   6565 1HG  GLU A 435      25.215  -2.872 -38.078  1.00  0.79           H  
ATOM   6566 2HG  GLU A 435      23.753  -1.916 -38.249  1.00  0.79           H  
ATOM   6567  N   ARG A 436      25.284  -5.382 -35.866  1.00  0.73           N  
ATOM   6568  CA  ARG A 436      26.173  -6.460 -36.298  1.00  0.73           C  
ATOM   6569  C   ARG A 436      25.366  -7.664 -36.742  1.00  0.73           C  
ATOM   6570  O   ARG A 436      25.619  -8.248 -37.802  1.00  0.73           O  
ATOM   6571  CB  ARG A 436      27.100  -6.903 -35.181  1.00  0.73           C  
ATOM   6572  CG  ARG A 436      28.109  -8.003 -35.587  1.00  0.73           C  
ATOM   6573  CD  ARG A 436      28.998  -8.365 -34.458  1.00  0.73           C  
ATOM   6574  NE  ARG A 436      30.010  -9.355 -34.794  1.00  0.73           N  
ATOM   6575  CZ  ARG A 436      31.266  -9.060 -35.213  1.00  0.73           C  
ATOM   6576  NH1 ARG A 436      31.643  -7.820 -35.350  1.00  0.73           N  
ATOM   6577  NH2 ARG A 436      32.128 -10.016 -35.473  1.00  0.73           N  
ATOM   6578  H   ARG A 436      25.394  -4.960 -34.940  1.00  0.73           H  
ATOM   6579  HA  ARG A 436      26.769  -6.105 -37.138  1.00  0.73           H  
ATOM   6580 1HB  ARG A 436      27.646  -6.050 -34.802  1.00  0.73           H  
ATOM   6581 2HB  ARG A 436      26.508  -7.297 -34.355  1.00  0.73           H  
ATOM   6582 1HG  ARG A 436      27.546  -8.888 -35.873  1.00  0.73           H  
ATOM   6583 2HG  ARG A 436      28.708  -7.678 -36.419  1.00  0.73           H  
ATOM   6584 1HD  ARG A 436      29.521  -7.475 -34.151  1.00  0.73           H  
ATOM   6585 2HD  ARG A 436      28.401  -8.749 -33.628  1.00  0.73           H  
ATOM   6586  HE  ARG A 436      29.763 -10.329 -34.695  1.00  0.73           H  
ATOM   6587 1HH1 ARG A 436      31.001  -7.067 -35.162  1.00  0.73           H  
ATOM   6588 2HH1 ARG A 436      32.588  -7.622 -35.649  1.00  0.73           H  
ATOM   6589 1HH2 ARG A 436      31.863 -10.981 -35.361  1.00  0.73           H  
ATOM   6590 2HH2 ARG A 436      33.062  -9.778 -35.770  1.00  0.73           H  
ATOM   6591  N   GLY A 437      24.369  -8.008 -35.931  1.00  0.69           N  
ATOM   6592  CA  GLY A 437      23.484  -9.128 -36.183  1.00  0.69           C  
ATOM   6593  C   GLY A 437      22.740  -8.982 -37.493  1.00  0.69           C  
ATOM   6594  O   GLY A 437      22.729  -9.909 -38.312  1.00  0.69           O  
ATOM   6595  H   GLY A 437      24.224  -7.476 -35.072  1.00  0.69           H  
ATOM   6596 1HA  GLY A 437      24.066 -10.043 -36.209  1.00  0.69           H  
ATOM   6597 2HA  GLY A 437      22.781  -9.216 -35.361  1.00  0.69           H  
ATOM   6598  N   ARG A 438      22.107  -7.827 -37.702  1.00  0.66           N  
ATOM   6599  CA  ARG A 438      21.366  -7.608 -38.930  1.00  0.66           C  
ATOM   6600  C   ARG A 438      22.291  -7.690 -40.139  1.00  0.66           C  
ATOM   6601  O   ARG A 438      21.937  -8.301 -41.148  1.00  0.66           O  
ATOM   6602  CB  ARG A 438      20.663  -6.262 -38.882  1.00  0.66           C  
ATOM   6603  CG  ARG A 438      19.469  -6.204 -37.908  1.00  0.66           C  
ATOM   6604  CD  ARG A 438      18.793  -4.875 -37.912  1.00  0.66           C  
ATOM   6605  NE  ARG A 438      17.710  -4.807 -36.926  1.00  0.66           N  
ATOM   6606  CZ  ARG A 438      16.468  -5.272 -37.101  1.00  0.66           C  
ATOM   6607  NH1 ARG A 438      16.102  -5.858 -38.225  1.00  0.66           N  
ATOM   6608  NH2 ARG A 438      15.626  -5.124 -36.108  1.00  0.66           N  
ATOM   6609  H   ARG A 438      22.142  -7.096 -36.989  1.00  0.66           H  
ATOM   6610  HA  ARG A 438      20.609  -8.386 -39.018  1.00  0.66           H  
ATOM   6611 1HB  ARG A 438      21.380  -5.500 -38.563  1.00  0.66           H  
ATOM   6612 2HB  ARG A 438      20.312  -5.991 -39.876  1.00  0.66           H  
ATOM   6613 1HG  ARG A 438      18.738  -6.961 -38.186  1.00  0.66           H  
ATOM   6614 2HG  ARG A 438      19.820  -6.399 -36.896  1.00  0.66           H  
ATOM   6615 1HD  ARG A 438      19.525  -4.104 -37.663  1.00  0.66           H  
ATOM   6616 2HD  ARG A 438      18.375  -4.677 -38.896  1.00  0.66           H  
ATOM   6617  HE  ARG A 438      17.889  -4.364 -36.012  1.00  0.66           H  
ATOM   6618 1HH1 ARG A 438      16.764  -5.966 -38.978  1.00  0.66           H  
ATOM   6619 2HH1 ARG A 438      15.159  -6.207 -38.325  1.00  0.66           H  
ATOM   6620 1HH2 ARG A 438      15.968  -4.657 -35.255  1.00  0.66           H  
ATOM   6621 2HH2 ARG A 438      14.678  -5.461 -36.180  1.00  0.66           H  
ATOM   6622  N   VAL A 439      23.507  -7.154 -40.016  1.00  0.64           N  
ATOM   6623  CA  VAL A 439      24.471  -7.216 -41.103  1.00  0.64           C  
ATOM   6624  C   VAL A 439      24.863  -8.648 -41.418  1.00  0.64           C  
ATOM   6625  O   VAL A 439      24.893  -9.038 -42.584  1.00  0.64           O  
ATOM   6626  CB  VAL A 439      25.710  -6.373 -40.774  1.00  0.64           C  
ATOM   6627  CG1 VAL A 439      26.825  -6.630 -41.802  1.00  0.64           C  
ATOM   6628  CG2 VAL A 439      25.301  -4.898 -40.801  1.00  0.64           C  
ATOM   6629  H   VAL A 439      23.759  -6.664 -39.157  1.00  0.64           H  
ATOM   6630  HA  VAL A 439      24.005  -6.787 -41.990  1.00  0.64           H  
ATOM   6631  HB  VAL A 439      26.084  -6.640 -39.784  1.00  0.64           H  
ATOM   6632 1HG1 VAL A 439      27.691  -6.021 -41.555  1.00  0.64           H  
ATOM   6633 2HG1 VAL A 439      27.104  -7.685 -41.779  1.00  0.64           H  
ATOM   6634 3HG1 VAL A 439      26.469  -6.372 -42.799  1.00  0.64           H  
ATOM   6635 1HG2 VAL A 439      26.141  -4.272 -40.566  1.00  0.64           H  
ATOM   6636 2HG2 VAL A 439      24.932  -4.648 -41.796  1.00  0.64           H  
ATOM   6637 3HG2 VAL A 439      24.516  -4.721 -40.079  1.00  0.64           H  
ATOM   6638  N   PHE A 440      25.137  -9.448 -40.388  1.00  0.63           N  
ATOM   6639  CA  PHE A 440      25.466 -10.845 -40.613  1.00  0.63           C  
ATOM   6640  C   PHE A 440      24.340 -11.534 -41.330  1.00  0.63           C  
ATOM   6641  O   PHE A 440      24.563 -12.220 -42.327  1.00  0.63           O  
ATOM   6642  CB  PHE A 440      25.729 -11.567 -39.307  1.00  0.63           C  
ATOM   6643  CG  PHE A 440      25.985 -13.074 -39.443  1.00  0.63           C  
ATOM   6644  CD1 PHE A 440      27.192 -13.583 -39.879  1.00  0.63           C  
ATOM   6645  CD2 PHE A 440      25.016 -13.966 -39.100  1.00  0.63           C  
ATOM   6646  CE1 PHE A 440      27.390 -14.963 -39.965  1.00  0.63           C  
ATOM   6647  CE2 PHE A 440      25.222 -15.330 -39.184  1.00  0.63           C  
ATOM   6648  CZ  PHE A 440      26.408 -15.824 -39.615  1.00  0.63           C  
ATOM   6649  H   PHE A 440      25.119  -9.076 -39.438  1.00  0.63           H  
ATOM   6650  HA  PHE A 440      26.357 -10.901 -41.233  1.00  0.63           H  
ATOM   6651 1HB  PHE A 440      26.573 -11.102 -38.842  1.00  0.63           H  
ATOM   6652 2HB  PHE A 440      24.880 -11.427 -38.639  1.00  0.63           H  
ATOM   6653  HD1 PHE A 440      27.989 -12.894 -40.152  1.00  0.63           H  
ATOM   6654  HD2 PHE A 440      24.074 -13.577 -38.757  1.00  0.63           H  
ATOM   6655  HE1 PHE A 440      28.328 -15.358 -40.306  1.00  0.63           H  
ATOM   6656  HE2 PHE A 440      24.440 -16.019 -38.901  1.00  0.63           H  
ATOM   6657  HZ  PHE A 440      26.563 -16.903 -39.675  1.00  0.63           H  
ATOM   6658  N   ALA A 441      23.120 -11.378 -40.829  1.00  0.63           N  
ATOM   6659  CA  ALA A 441      22.014 -12.065 -41.451  1.00  0.63           C  
ATOM   6660  C   ALA A 441      21.864 -11.649 -42.908  1.00  0.63           C  
ATOM   6661  O   ALA A 441      21.642 -12.497 -43.774  1.00  0.63           O  
ATOM   6662  CB  ALA A 441      20.738 -11.803 -40.671  1.00  0.63           C  
ATOM   6663  H   ALA A 441      22.968 -10.784 -40.011  1.00  0.63           H  
ATOM   6664  HA  ALA A 441      22.241 -13.119 -41.442  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441      19.913 -12.348 -41.126  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441      20.872 -12.133 -39.642  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441      20.526 -10.732 -40.685  1.00  0.63           H  
ATOM   6668  N   GLN A 442      22.053 -10.362 -43.212  1.00  0.63           N  
ATOM   6669  CA  GLN A 442      21.946  -9.921 -44.595  1.00  0.63           C  
ATOM   6670  C   GLN A 442      23.057 -10.545 -45.432  1.00  0.63           C  
ATOM   6671  O   GLN A 442      22.814 -11.036 -46.538  1.00  0.63           O  
ATOM   6672  CB  GLN A 442      22.032  -8.393 -44.653  1.00  0.63           C  
ATOM   6673  CG  GLN A 442      20.819  -7.682 -44.077  1.00  0.63           C  
ATOM   6674  CD  GLN A 442      21.032  -6.182 -43.934  1.00  0.63           C  
ATOM   6675  OE1 GLN A 442      22.161  -5.678 -43.977  1.00  0.63           O  
ATOM   6676  NE2 GLN A 442      19.935  -5.454 -43.758  1.00  0.63           N  
ATOM   6677  H   GLN A 442      22.232  -9.677 -42.476  1.00  0.63           H  
ATOM   6678  HA  GLN A 442      20.987 -10.245 -44.993  1.00  0.63           H  
ATOM   6679 1HB  GLN A 442      22.908  -8.062 -44.092  1.00  0.63           H  
ATOM   6680 2HB  GLN A 442      22.164  -8.073 -45.685  1.00  0.63           H  
ATOM   6681 1HG  GLN A 442      19.985  -7.835 -44.759  1.00  0.63           H  
ATOM   6682 2HG  GLN A 442      20.576  -8.100 -43.110  1.00  0.63           H  
ATOM   6683 1HE2 GLN A 442      20.003  -4.461 -43.656  1.00  0.63           H  
ATOM   6684 2HE2 GLN A 442      19.040  -5.899 -43.729  1.00  0.63           H  
ATOM   6685  N   ALA A 443      24.268 -10.587 -44.880  1.00  0.65           N  
ATOM   6686  CA  ALA A 443      25.417 -11.155 -45.567  1.00  0.65           C  
ATOM   6687  C   ALA A 443      25.185 -12.625 -45.896  1.00  0.65           C  
ATOM   6688  O   ALA A 443      25.565 -13.109 -46.958  1.00  0.65           O  
ATOM   6689  CB  ALA A 443      26.647 -10.986 -44.708  1.00  0.65           C  
ATOM   6690  H   ALA A 443      24.413 -10.175 -43.958  1.00  0.65           H  
ATOM   6691  HA  ALA A 443      25.553 -10.616 -46.504  1.00  0.65           H  
ATOM   6692 1HB  ALA A 443      27.509 -11.388 -45.230  1.00  0.65           H  
ATOM   6693 2HB  ALA A 443      26.802  -9.927 -44.502  1.00  0.65           H  
ATOM   6694 3HB  ALA A 443      26.502 -11.509 -43.782  1.00  0.65           H  
ATOM   6695  N   VAL A 444      24.529 -13.340 -44.988  1.00  0.69           N  
ATOM   6696  CA  VAL A 444      24.223 -14.744 -45.207  1.00  0.69           C  
ATOM   6697  C   VAL A 444      23.120 -14.918 -46.248  1.00  0.69           C  
ATOM   6698  O   VAL A 444      23.256 -15.713 -47.180  1.00  0.69           O  
ATOM   6699  CB  VAL A 444      23.818 -15.415 -43.886  1.00  0.69           C  
ATOM   6700  CG1 VAL A 444      23.331 -16.822 -44.137  1.00  0.69           C  
ATOM   6701  CG2 VAL A 444      25.021 -15.464 -42.951  1.00  0.69           C  
ATOM   6702  H   VAL A 444      24.262 -12.896 -44.107  1.00  0.69           H  
ATOM   6703  HA  VAL A 444      25.122 -15.236 -45.576  1.00  0.69           H  
ATOM   6704  HB  VAL A 444      23.007 -14.844 -43.427  1.00  0.69           H  
ATOM   6705 1HG1 VAL A 444      23.039 -17.270 -43.194  1.00  0.69           H  
ATOM   6706 2HG1 VAL A 444      22.469 -16.785 -44.802  1.00  0.69           H  
ATOM   6707 3HG1 VAL A 444      24.123 -17.410 -44.596  1.00  0.69           H  
ATOM   6708 1HG2 VAL A 444      24.729 -15.933 -42.024  1.00  0.69           H  
ATOM   6709 2HG2 VAL A 444      25.811 -16.041 -43.415  1.00  0.69           H  
ATOM   6710 3HG2 VAL A 444      25.381 -14.463 -42.752  1.00  0.69           H  
ATOM   6711  N   GLU A 445      22.046 -14.136 -46.143  1.00  0.76           N  
ATOM   6712  CA  GLU A 445      20.940 -14.252 -47.093  1.00  0.76           C  
ATOM   6713  C   GLU A 445      21.379 -13.926 -48.518  1.00  0.76           C  
ATOM   6714  O   GLU A 445      20.950 -14.578 -49.471  1.00  0.76           O  
ATOM   6715  CB  GLU A 445      19.773 -13.356 -46.665  1.00  0.76           C  
ATOM   6716  CG  GLU A 445      19.025 -13.866 -45.426  1.00  0.76           C  
ATOM   6717  CD  GLU A 445      18.241 -15.122 -45.702  1.00  0.76           C  
ATOM   6718  OE1 GLU A 445      17.408 -15.114 -46.575  1.00  0.76           O  
ATOM   6719  OE2 GLU A 445      18.486 -16.110 -45.073  1.00  0.76           O  
ATOM   6720  H   GLU A 445      21.976 -13.472 -45.372  1.00  0.76           H  
ATOM   6721  HA  GLU A 445      20.592 -15.284 -47.079  1.00  0.76           H  
ATOM   6722 1HB  GLU A 445      20.153 -12.357 -46.438  1.00  0.76           H  
ATOM   6723 2HB  GLU A 445      19.063 -13.262 -47.484  1.00  0.76           H  
ATOM   6724 1HG  GLU A 445      19.752 -14.074 -44.640  1.00  0.76           H  
ATOM   6725 2HG  GLU A 445      18.355 -13.086 -45.067  1.00  0.76           H  
ATOM   6726  N   CYS A 446      22.300 -12.981 -48.669  1.00  0.87           N  
ATOM   6727  CA  CYS A 446      22.798 -12.595 -49.984  1.00  0.87           C  
ATOM   6728  C   CYS A 446      23.572 -13.718 -50.682  1.00  0.87           C  
ATOM   6729  O   CYS A 446      23.814 -13.642 -51.888  1.00  0.87           O  
ATOM   6730  CB  CYS A 446      23.715 -11.379 -49.879  1.00  0.87           C  
ATOM   6731  SG  CYS A 446      22.882  -9.862 -49.346  1.00  0.87           S  
ATOM   6732  H   CYS A 446      22.623 -12.466 -47.849  1.00  0.87           H  
ATOM   6733  HA  CYS A 446      21.943 -12.329 -50.603  1.00  0.87           H  
ATOM   6734 1HB  CYS A 446      24.512 -11.595 -49.159  1.00  0.87           H  
ATOM   6735 2HB  CYS A 446      24.183 -11.191 -50.843  1.00  0.87           H  
ATOM   6736  HG  CYS A 446      22.661 -10.287 -48.082  1.00  0.87           H  
ATOM   6737  N   LEU A 447      24.007 -14.730 -49.927  1.00  1.00           N  
ATOM   6738  CA  LEU A 447      24.755 -15.845 -50.481  1.00  1.00           C  
ATOM   6739  C   LEU A 447      23.898 -17.105 -50.620  1.00  1.00           C  
ATOM   6740  O   LEU A 447      24.439 -18.168 -50.908  1.00  1.00           O  
ATOM   6741  CB  LEU A 447      25.963 -16.150 -49.592  1.00  1.00           C  
ATOM   6742  CG  LEU A 447      26.963 -15.000 -49.434  1.00  1.00           C  
ATOM   6743  CD1 LEU A 447      28.048 -15.430 -48.485  1.00  1.00           C  
ATOM   6744  CD2 LEU A 447      27.525 -14.602 -50.787  1.00  1.00           C  
ATOM   6745  H   LEU A 447      23.778 -14.770 -48.934  1.00  1.00           H  
ATOM   6746  HA  LEU A 447      25.108 -15.564 -51.470  1.00  1.00           H  
ATOM   6747 1HB  LEU A 447      25.593 -16.403 -48.594  1.00  1.00           H  
ATOM   6748 2HB  LEU A 447      26.491 -17.012 -49.996  1.00  1.00           H  
ATOM   6749  HG  LEU A 447      26.455 -14.147 -48.996  1.00  1.00           H  
ATOM   6750 1HD1 LEU A 447      28.743 -14.614 -48.327  1.00  1.00           H  
ATOM   6751 2HD1 LEU A 447      27.576 -15.698 -47.550  1.00  1.00           H  
ATOM   6752 3HD1 LEU A 447      28.577 -16.292 -48.887  1.00  1.00           H  
ATOM   6753 1HD2 LEU A 447      28.225 -13.776 -50.661  1.00  1.00           H  
ATOM   6754 2HD2 LEU A 447      28.041 -15.452 -51.234  1.00  1.00           H  
ATOM   6755 3HD2 LEU A 447      26.709 -14.287 -51.440  1.00  1.00           H  
ATOM   6756  N   SER A 448      22.587 -16.986 -50.376  1.00  1.15           N  
ATOM   6757  CA  SER A 448      21.664 -18.117 -50.411  1.00  1.15           C  
ATOM   6758  C   SER A 448      21.703 -18.888 -51.726  1.00  1.15           C  
ATOM   6759  O   SER A 448      21.573 -20.115 -51.726  1.00  1.15           O  
ATOM   6760  OXT SER A 448      21.709 -18.279 -52.793  1.00  1.15           O  
ATOM   6761  CB  SER A 448      20.255 -17.623 -50.150  1.00  1.15           C  
ATOM   6762  OG  SER A 448      19.322 -18.658 -50.276  1.00  1.15           O  
ATOM   6763  H   SER A 448      22.197 -16.071 -50.143  1.00  1.15           H  
ATOM   6764  HA  SER A 448      21.944 -18.802 -49.609  1.00  1.15           H  
ATOM   6765 1HB  SER A 448      20.198 -17.197 -49.143  1.00  1.15           H  
ATOM   6766 2HB  SER A 448      20.017 -16.823 -50.851  1.00  1.15           H  
ATOM   6767  HG  SER A 448      18.461 -18.239 -50.194  1.00  1.15           H  
TER    6768
ENDMDL

REMARK ID 699211 MODEL 4 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
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       1.938   0.966   0.560  1.00  4.51           N  
ATOM      2  CA  MET A   1       3.196   1.653   0.293  1.00  4.51           C  
ATOM      3  C   MET A   1       2.982   3.061  -0.242  1.00  4.51           C  
ATOM      4  O   MET A   1       3.674   3.990   0.172  1.00  4.51           O  
ATOM      5  CB  MET A   1       4.037   0.858  -0.702  1.00  4.51           C  
ATOM      6  CG  MET A   1       4.554  -0.486  -0.194  1.00  4.51           C  
ATOM      7  SD  MET A   1       5.597  -0.330   1.272  1.00  4.51           S  
ATOM      8  CE  MET A   1       6.990   0.535   0.592  1.00  4.51           C  
ATOM      9 1H   MET A   1       1.787   0.249  -0.134  1.00  4.51           H  
ATOM     10 2H   MET A   1       1.982   0.543   1.476  1.00  4.51           H  
ATOM     11 3H   MET A   1       1.181   1.633   0.536  1.00  4.51           H  
ATOM     12  HA  MET A   1       3.747   1.740   1.232  1.00  4.51           H  
ATOM     13 1HB  MET A   1       3.450   0.673  -1.599  1.00  4.51           H  
ATOM     14 2HB  MET A   1       4.899   1.460  -0.996  1.00  4.51           H  
ATOM     15 1HG  MET A   1       3.708  -1.128   0.053  1.00  4.51           H  
ATOM     16 2HG  MET A   1       5.133  -0.974  -0.977  1.00  4.51           H  
ATOM     17 1HE  MET A   1       7.725   0.698   1.374  1.00  4.51           H  
ATOM     18 2HE  MET A   1       7.428  -0.044  -0.202  1.00  4.51           H  
ATOM     19 3HE  MET A   1       6.662   1.489   0.192  1.00  4.51           H  
ATOM     20  N   SER A   2       1.981   3.265  -1.112  1.00  4.07           N  
ATOM     21  CA  SER A   2       1.759   4.599  -1.707  1.00  4.07           C  
ATOM     22  C   SER A   2       1.015   5.536  -0.746  1.00  4.07           C  
ATOM     23  O   SER A   2      -0.078   6.030  -1.036  1.00  4.07           O  
ATOM     24  CB  SER A   2       0.953   4.435  -2.981  1.00  4.07           C  
ATOM     25  OG  SER A   2       1.639   3.652  -3.922  1.00  4.07           O  
ATOM     26  H   SER A   2       1.397   2.505  -1.429  1.00  4.07           H  
ATOM     27  HA  SER A   2       2.722   5.037  -1.947  1.00  4.07           H  
ATOM     28 1HB  SER A   2      -0.005   3.971  -2.747  1.00  4.07           H  
ATOM     29 2HB  SER A   2       0.741   5.410  -3.399  1.00  4.07           H  
ATOM     30  HG  SER A   2       1.077   3.622  -4.706  1.00  4.07           H  
ATOM     31  N   LEU A   3       1.664   5.817   0.371  1.00  3.63           N  
ATOM     32  CA  LEU A   3       1.065   6.500   1.502  1.00  3.63           C  
ATOM     33  C   LEU A   3       0.879   8.000   1.404  1.00  3.63           C  
ATOM     34  O   LEU A   3       0.157   8.558   2.230  1.00  3.63           O  
ATOM     35  CB  LEU A   3       1.865   6.150   2.755  1.00  3.63           C  
ATOM     36  CG  LEU A   3       1.768   4.660   3.165  1.00  3.63           C  
ATOM     37  CD1 LEU A   3       2.681   4.371   4.336  1.00  3.63           C  
ATOM     38  CD2 LEU A   3       0.326   4.340   3.512  1.00  3.63           C  
ATOM     39  H   LEU A   3       2.599   5.427   0.461  1.00  3.63           H  
ATOM     40  HA  LEU A   3       0.073   6.072   1.631  1.00  3.63           H  
ATOM     41 1HB  LEU A   3       2.913   6.377   2.568  1.00  3.63           H  
ATOM     42 2HB  LEU A   3       1.512   6.761   3.578  1.00  3.63           H  
ATOM     43  HG  LEU A   3       2.084   4.038   2.341  1.00  3.63           H  
ATOM     44 1HD1 LEU A   3       2.603   3.320   4.607  1.00  3.63           H  
ATOM     45 2HD1 LEU A   3       3.691   4.581   4.055  1.00  3.63           H  
ATOM     46 3HD1 LEU A   3       2.399   4.985   5.190  1.00  3.63           H  
ATOM     47 1HD2 LEU A   3       0.242   3.289   3.791  1.00  3.63           H  
ATOM     48 2HD2 LEU A   3       0.004   4.962   4.349  1.00  3.63           H  
ATOM     49 3HD2 LEU A   3      -0.310   4.538   2.648  1.00  3.63           H  
ATOM     50  N   ILE A   4       1.485   8.671   0.425  1.00  3.20           N  
ATOM     51  CA  ILE A   4       1.238  10.111   0.346  1.00  3.20           C  
ATOM     52  C   ILE A   4       0.518  10.520  -0.930  1.00  3.20           C  
ATOM     53  O   ILE A   4       0.439  11.716  -1.238  1.00  3.20           O  
ATOM     54  CB  ILE A   4       2.511  10.949   0.444  1.00  3.20           C  
ATOM     55  CG1 ILE A   4       3.447  10.648  -0.708  1.00  3.20           C  
ATOM     56  CG2 ILE A   4       3.170  10.632   1.770  1.00  3.20           C  
ATOM     57  CD1 ILE A   4       4.538  11.636  -0.853  1.00  3.20           C  
ATOM     58  H   ILE A   4       2.112   8.205  -0.233  1.00  3.20           H  
ATOM     59  HA  ILE A   4       0.602  10.400   1.180  1.00  3.20           H  
ATOM     60  HB  ILE A   4       2.262  12.011   0.404  1.00  3.20           H  
ATOM     61 1HG1 ILE A   4       3.896   9.710  -0.543  1.00  3.20           H  
ATOM     62 2HG1 ILE A   4       2.880  10.607  -1.639  1.00  3.20           H  
ATOM     63 1HG2 ILE A   4       4.051  11.214   1.866  1.00  3.20           H  
ATOM     64 2HG2 ILE A   4       2.481  10.877   2.581  1.00  3.20           H  
ATOM     65 3HG2 ILE A   4       3.424   9.580   1.819  1.00  3.20           H  
ATOM     66 1HD1 ILE A   4       5.173  11.348  -1.690  1.00  3.20           H  
ATOM     67 2HD1 ILE A   4       4.097  12.609  -1.041  1.00  3.20           H  
ATOM     68 3HD1 ILE A   4       5.125  11.685   0.048  1.00  3.20           H  
ATOM     69  N   VAL A   5      -0.050   9.568  -1.665  1.00  2.76           N  
ATOM     70  CA  VAL A   5      -0.707   9.978  -2.899  1.00  2.76           C  
ATOM     71  C   VAL A   5      -2.069  10.616  -2.625  1.00  2.76           C  
ATOM     72  O   VAL A   5      -2.920  10.044  -1.942  1.00  2.76           O  
ATOM     73  CB  VAL A   5      -0.850   8.788  -3.846  1.00  2.76           C  
ATOM     74  CG1 VAL A   5      -1.613   9.200  -5.092  1.00  2.76           C  
ATOM     75  CG2 VAL A   5       0.543   8.287  -4.198  1.00  2.76           C  
ATOM     76  H   VAL A   5      -0.019   8.581  -1.388  1.00  2.76           H  
ATOM     77  HA  VAL A   5      -0.075  10.719  -3.391  1.00  2.76           H  
ATOM     78  HB  VAL A   5      -1.414   7.994  -3.352  1.00  2.76           H  
ATOM     79 1HG1 VAL A   5      -1.709   8.344  -5.758  1.00  2.76           H  
ATOM     80 2HG1 VAL A   5      -2.605   9.553  -4.813  1.00  2.76           H  
ATOM     81 3HG1 VAL A   5      -1.071   9.998  -5.601  1.00  2.76           H  
ATOM     82 1HG2 VAL A   5       0.463   7.433  -4.870  1.00  2.76           H  
ATOM     83 2HG2 VAL A   5       1.104   9.083  -4.690  1.00  2.76           H  
ATOM     84 3HG2 VAL A   5       1.063   7.986  -3.287  1.00  2.76           H  
ATOM     85  N   SER A   6      -2.247  11.823  -3.152  1.00  2.31           N  
ATOM     86  CA  SER A   6      -3.451  12.620  -2.952  1.00  2.31           C  
ATOM     87  C   SER A   6      -3.585  13.706  -4.000  1.00  2.31           C  
ATOM     88  O   SER A   6      -2.597  14.155  -4.578  1.00  2.31           O  
ATOM     89  CB  SER A   6      -3.467  13.270  -1.588  1.00  2.31           C  
ATOM     90  OG  SER A   6      -4.633  14.042  -1.417  1.00  2.31           O  
ATOM     91  H   SER A   6      -1.498  12.213  -3.703  1.00  2.31           H  
ATOM     92  HA  SER A   6      -4.314  11.960  -3.034  1.00  2.31           H  
ATOM     93 1HB  SER A   6      -3.411  12.509  -0.813  1.00  2.31           H  
ATOM     94 2HB  SER A   6      -2.598  13.909  -1.491  1.00  2.31           H  
ATOM     95  HG  SER A   6      -4.641  14.276  -0.478  1.00  2.31           H  
ATOM     96  N   ASP A   7      -4.820  14.140  -4.222  1.00  1.88           N  
ATOM     97  CA  ASP A   7      -5.106  15.258  -5.116  1.00  1.88           C  
ATOM     98  C   ASP A   7      -4.891  16.605  -4.412  1.00  1.88           C  
ATOM     99  O   ASP A   7      -4.910  17.662  -5.048  1.00  1.88           O  
ATOM    100  CB  ASP A   7      -6.550  15.173  -5.603  1.00  1.88           C  
ATOM    101  CG  ASP A   7      -6.803  13.974  -6.514  1.00  1.88           C  
ATOM    102  OD1 ASP A   7      -5.879  13.500  -7.131  1.00  1.88           O  
ATOM    103  OD2 ASP A   7      -7.923  13.533  -6.567  1.00  1.88           O  
ATOM    104  H   ASP A   7      -5.579  13.703  -3.718  1.00  1.88           H  
ATOM    105  HA  ASP A   7      -4.433  15.202  -5.972  1.00  1.88           H  
ATOM    106 1HB  ASP A   7      -7.218  15.112  -4.744  1.00  1.88           H  
ATOM    107 2HB  ASP A   7      -6.801  16.084  -6.146  1.00  1.88           H  
ATOM    108  N   ARG A   8      -4.715  16.563  -3.090  1.00  1.49           N  
ATOM    109  CA  ARG A   8      -4.515  17.766  -2.291  1.00  1.49           C  
ATOM    110  C   ARG A   8      -3.046  18.189  -2.319  1.00  1.49           C  
ATOM    111  O   ARG A   8      -2.165  17.386  -2.623  1.00  1.49           O  
ATOM    112  CB  ARG A   8      -4.964  17.551  -0.863  1.00  1.49           C  
ATOM    113  CG  ARG A   8      -6.461  17.304  -0.659  1.00  1.49           C  
ATOM    114  CD  ARG A   8      -6.783  17.107   0.792  1.00  1.49           C  
ATOM    115  NE  ARG A   8      -8.195  16.862   1.026  1.00  1.49           N  
ATOM    116  CZ  ARG A   8      -8.731  16.569   2.232  1.00  1.49           C  
ATOM    117  NH1 ARG A   8      -7.966  16.485   3.309  1.00  1.49           N  
ATOM    118  NH2 ARG A   8     -10.036  16.362   2.335  1.00  1.49           N  
ATOM    119  H   ARG A   8      -4.707  15.663  -2.617  1.00  1.49           H  
ATOM    120  HA  ARG A   8      -5.112  18.571  -2.719  1.00  1.49           H  
ATOM    121 1HB  ARG A   8      -4.411  16.725  -0.414  1.00  1.49           H  
ATOM    122 2HB  ARG A   8      -4.729  18.443  -0.309  1.00  1.49           H  
ATOM    123 1HG  ARG A   8      -7.027  18.159  -1.028  1.00  1.49           H  
ATOM    124 2HG  ARG A   8      -6.755  16.406  -1.203  1.00  1.49           H  
ATOM    125 1HD  ARG A   8      -6.226  16.247   1.167  1.00  1.49           H  
ATOM    126 2HD  ARG A   8      -6.493  17.993   1.355  1.00  1.49           H  
ATOM    127  HE  ARG A   8      -8.818  16.915   0.235  1.00  1.49           H  
ATOM    128 1HH1 ARG A   8      -6.939  16.649   3.254  1.00  1.49           H  
ATOM    129 2HH1 ARG A   8      -8.372  16.267   4.201  1.00  1.49           H  
ATOM    130 1HH2 ARG A   8     -10.624  16.426   1.514  1.00  1.49           H  
ATOM    131 2HH2 ARG A   8     -10.443  16.144   3.232  1.00  1.49           H  
ATOM    132  N   PHE A   9      -2.772  19.446  -1.981  1.00  1.17           N  
ATOM    133  CA  PHE A   9      -1.399  19.943  -2.038  1.00  1.17           C  
ATOM    134  C   PHE A   9      -0.467  19.599  -0.882  1.00  1.17           C  
ATOM    135  O   PHE A   9      -0.842  19.594   0.308  1.00  1.17           O  
ATOM    136  CB  PHE A   9      -1.401  21.461  -2.169  1.00  1.17           C  
ATOM    137  CG  PHE A   9      -1.794  21.948  -3.515  1.00  1.17           C  
ATOM    138  CD1 PHE A   9      -3.101  22.317  -3.786  1.00  1.17           C  
ATOM    139  CD2 PHE A   9      -0.846  22.040  -4.524  1.00  1.17           C  
ATOM    140  CE1 PHE A   9      -3.455  22.774  -5.042  1.00  1.17           C  
ATOM    141  CE2 PHE A   9      -1.194  22.496  -5.777  1.00  1.17           C  
ATOM    142  CZ  PHE A   9      -2.502  22.864  -6.038  1.00  1.17           C  
ATOM    143  H   PHE A   9      -3.520  20.074  -1.720  1.00  1.17           H  
ATOM    144  HA  PHE A   9      -0.948  19.533  -2.946  1.00  1.17           H  
ATOM    145 1HB  PHE A   9      -2.085  21.892  -1.436  1.00  1.17           H  
ATOM    146 2HB  PHE A   9      -0.402  21.841  -1.945  1.00  1.17           H  
ATOM    147  HD1 PHE A   9      -3.851  22.247  -2.997  1.00  1.17           H  
ATOM    148  HD2 PHE A   9       0.188  21.746  -4.318  1.00  1.17           H  
ATOM    149  HE1 PHE A   9      -4.486  23.064  -5.245  1.00  1.17           H  
ATOM    150  HE2 PHE A   9      -0.440  22.563  -6.561  1.00  1.17           H  
ATOM    151  HZ  PHE A   9      -2.779  23.223  -7.028  1.00  1.17           H  
ATOM    152  N   ARG A  10       0.782  19.355  -1.278  1.00  0.93           N  
ATOM    153  CA  ARG A  10       1.909  19.161  -0.383  1.00  0.93           C  
ATOM    154  C   ARG A  10       2.887  20.339  -0.499  1.00  0.93           C  
ATOM    155  O   ARG A  10       3.096  20.850  -1.597  1.00  0.93           O  
ATOM    156  CB  ARG A  10       2.615  17.855  -0.733  1.00  0.93           C  
ATOM    157  CG  ARG A  10       1.979  16.586  -0.162  1.00  0.93           C  
ATOM    158  CD  ARG A  10       0.752  16.137  -0.898  1.00  0.93           C  
ATOM    159  NE  ARG A  10       0.327  14.786  -0.491  1.00  0.93           N  
ATOM    160  CZ  ARG A  10      -0.570  14.547   0.472  1.00  0.93           C  
ATOM    161  NH1 ARG A  10      -1.137  15.526   1.112  1.00  0.93           N  
ATOM    162  NH2 ARG A  10      -0.866  13.315   0.741  1.00  0.93           N  
ATOM    163  H   ARG A  10       0.965  19.293  -2.284  1.00  0.93           H  
ATOM    164  HA  ARG A  10       1.540  19.103   0.637  1.00  0.93           H  
ATOM    165 1HB  ARG A  10       2.622  17.738  -1.814  1.00  0.93           H  
ATOM    166 2HB  ARG A  10       3.653  17.897  -0.400  1.00  0.93           H  
ATOM    167 1HG  ARG A  10       2.700  15.770  -0.194  1.00  0.93           H  
ATOM    168 2HG  ARG A  10       1.703  16.779   0.844  1.00  0.93           H  
ATOM    169 1HD  ARG A  10      -0.061  16.810  -0.643  1.00  0.93           H  
ATOM    170 2HD  ARG A  10       0.891  16.165  -1.957  1.00  0.93           H  
ATOM    171  HE  ARG A  10       0.716  13.949  -0.955  1.00  0.93           H  
ATOM    172 1HH1 ARG A  10      -0.888  16.474   0.891  1.00  0.93           H  
ATOM    173 2HH1 ARG A  10      -1.846  15.341   1.844  1.00  0.93           H  
ATOM    174 1HH2 ARG A  10      -0.399  12.593   0.195  1.00  0.93           H  
ATOM    175 2HH2 ARG A  10      -1.530  13.089   1.468  1.00  0.93           H  
ATOM    176  N   ILE A  11       3.473  20.766   0.605  1.00  0.78           N  
ATOM    177  CA  ILE A  11       4.518  21.796   0.544  1.00  0.78           C  
ATOM    178  C   ILE A  11       5.825  21.335   1.158  1.00  0.78           C  
ATOM    179  O   ILE A  11       5.819  20.715   2.210  1.00  0.78           O  
ATOM    180  CB  ILE A  11       4.097  23.138   1.185  1.00  0.78           C  
ATOM    181  CG1 ILE A  11       2.945  23.757   0.417  1.00  0.78           C  
ATOM    182  CG2 ILE A  11       5.279  24.108   1.249  1.00  0.78           C  
ATOM    183  CD1 ILE A  11       2.358  24.956   1.092  1.00  0.78           C  
ATOM    184  H   ILE A  11       3.191  20.358   1.499  1.00  0.78           H  
ATOM    185  HA  ILE A  11       4.711  22.006  -0.500  1.00  0.78           H  
ATOM    186  HB  ILE A  11       3.730  22.944   2.179  1.00  0.78           H  
ATOM    187 1HG1 ILE A  11       3.302  24.053  -0.546  1.00  0.78           H  
ATOM    188 2HG1 ILE A  11       2.164  23.020   0.281  1.00  0.78           H  
ATOM    189 1HG2 ILE A  11       4.955  25.021   1.712  1.00  0.78           H  
ATOM    190 2HG2 ILE A  11       6.079  23.684   1.839  1.00  0.78           H  
ATOM    191 3HG2 ILE A  11       5.642  24.316   0.239  1.00  0.78           H  
ATOM    192 1HD1 ILE A  11       1.546  25.363   0.487  1.00  0.78           H  
ATOM    193 2HD1 ILE A  11       1.979  24.686   2.062  1.00  0.78           H  
ATOM    194 3HD1 ILE A  11       3.106  25.695   1.217  1.00  0.78           H  
ATOM    195  N   VAL A  12       6.933  21.607   0.481  1.00  0.71           N  
ATOM    196  CA  VAL A  12       8.261  21.307   1.004  1.00  0.71           C  
ATOM    197  C   VAL A  12       8.928  22.576   1.490  1.00  0.71           C  
ATOM    198  O   VAL A  12       9.008  23.538   0.731  1.00  0.71           O  
ATOM    199  CB  VAL A  12       9.158  20.702  -0.091  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      10.575  20.477   0.452  1.00  0.71           C  
ATOM    201  CG2 VAL A  12       8.526  19.434  -0.616  1.00  0.71           C  
ATOM    202  H   VAL A  12       6.841  22.078  -0.418  1.00  0.71           H  
ATOM    203  HA  VAL A  12       8.172  20.615   1.840  1.00  0.71           H  
ATOM    204  HB  VAL A  12       9.246  21.398  -0.893  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      11.214  20.061  -0.330  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      10.995  21.431   0.783  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      10.547  19.812   1.290  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12       9.155  19.016  -1.404  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12       8.423  18.722   0.188  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12       7.538  19.663  -1.022  1.00  0.71           H  
ATOM    211  N   VAL A  13       9.389  22.588   2.737  1.00  0.69           N  
ATOM    212  CA  VAL A  13      10.073  23.756   3.256  1.00  0.69           C  
ATOM    213  C   VAL A  13      11.549  23.495   3.558  1.00  0.69           C  
ATOM    214  O   VAL A  13      11.911  22.631   4.360  1.00  0.69           O  
ATOM    215  CB  VAL A  13       9.384  24.299   4.499  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      10.129  25.443   4.998  1.00  0.69           C  
ATOM    217  CG2 VAL A  13       8.039  24.735   4.146  1.00  0.69           C  
ATOM    218  H   VAL A  13       9.238  21.786   3.342  1.00  0.69           H  
ATOM    219  HA  VAL A  13      10.004  24.528   2.508  1.00  0.69           H  
ATOM    220  HB  VAL A  13       9.351  23.527   5.271  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13       9.635  25.836   5.877  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      11.128  25.127   5.236  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      10.167  26.200   4.223  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13       7.545  25.130   5.029  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13       8.098  25.502   3.386  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13       7.504  23.884   3.758  1.00  0.69           H  
ATOM    227  N   GLY A  14      12.386  24.270   2.889  1.00  0.71           N  
ATOM    228  CA  GLY A  14      13.832  24.209   2.916  1.00  0.71           C  
ATOM    229  C   GLY A  14      14.319  23.542   1.632  1.00  0.71           C  
ATOM    230  O   GLY A  14      14.025  22.364   1.397  1.00  0.71           O  
ATOM    231  H   GLY A  14      11.974  24.958   2.277  1.00  0.71           H  
ATOM    232 1HA  GLY A  14      14.236  25.215   2.993  1.00  0.71           H  
ATOM    233 2HA  GLY A  14      14.169  23.657   3.788  1.00  0.71           H  
ATOM    234  N   LEU A  15      15.147  24.270   0.868  1.00  0.75           N  
ATOM    235  CA  LEU A  15      15.689  23.836  -0.434  1.00  0.75           C  
ATOM    236  C   LEU A  15      17.120  23.294  -0.362  1.00  0.75           C  
ATOM    237  O   LEU A  15      17.874  23.418  -1.326  1.00  0.75           O  
ATOM    238  CB  LEU A  15      15.765  24.985  -1.469  1.00  0.75           C  
ATOM    239  CG  LEU A  15      14.574  25.346  -2.430  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      13.559  26.224  -1.778  1.00  0.75           C  
ATOM    241  CD2 LEU A  15      15.161  26.048  -3.649  1.00  0.75           C  
ATOM    242  H   LEU A  15      15.369  25.219   1.193  1.00  0.75           H  
ATOM    243  HA  LEU A  15      15.044  23.047  -0.818  1.00  0.75           H  
ATOM    244 1HB  LEU A  15      15.986  25.894  -0.906  1.00  0.75           H  
ATOM    245 2HB  LEU A  15      16.624  24.788  -2.111  1.00  0.75           H  
ATOM    246  HG  LEU A  15      14.072  24.442  -2.732  1.00  0.75           H  
ATOM    247 1HD1 LEU A  15      12.773  26.456  -2.492  1.00  0.75           H  
ATOM    248 2HD1 LEU A  15      13.136  25.712  -0.912  1.00  0.75           H  
ATOM    249 3HD1 LEU A  15      14.026  27.140  -1.475  1.00  0.75           H  
ATOM    250 1HD2 LEU A  15      14.373  26.296  -4.335  1.00  0.75           H  
ATOM    251 2HD2 LEU A  15      15.662  26.960  -3.345  1.00  0.75           H  
ATOM    252 3HD2 LEU A  15      15.879  25.385  -4.141  1.00  0.75           H  
ATOM    253  N   GLY A  16      17.512  22.730   0.771  1.00  0.78           N  
ATOM    254  CA  GLY A  16      18.867  22.199   0.889  1.00  0.78           C  
ATOM    255  C   GLY A  16      18.957  20.852   0.188  1.00  0.78           C  
ATOM    256  O   GLY A  16      17.991  20.425  -0.444  1.00  0.78           O  
ATOM    257  H   GLY A  16      16.860  22.667   1.541  1.00  0.78           H  
ATOM    258 1HA  GLY A  16      19.577  22.898   0.444  1.00  0.78           H  
ATOM    259 2HA  GLY A  16      19.130  22.091   1.941  1.00  0.78           H  
ATOM    260  N   LYS A  17      20.081  20.152   0.348  1.00  0.80           N  
ATOM    261  CA  LYS A  17      20.299  18.870  -0.334  1.00  0.80           C  
ATOM    262  C   LYS A  17      19.148  17.887  -0.081  1.00  0.80           C  
ATOM    263  O   LYS A  17      18.597  17.302  -1.022  1.00  0.80           O  
ATOM    264  CB  LYS A  17      21.636  18.284   0.141  1.00  0.80           C  
ATOM    265  CG  LYS A  17      22.099  16.985  -0.520  1.00  0.80           C  
ATOM    266  CD  LYS A  17      23.471  16.559   0.061  1.00  0.80           C  
ATOM    267  CE  LYS A  17      24.002  15.272  -0.563  1.00  0.80           C  
ATOM    268  NZ  LYS A  17      25.295  14.833   0.066  1.00  0.80           N  
ATOM    269  H   LYS A  17      20.824  20.542   0.910  1.00  0.80           H  
ATOM    270  HA  LYS A  17      20.353  19.057  -1.408  1.00  0.80           H  
ATOM    271 1HB  LYS A  17      22.423  19.021  -0.012  1.00  0.80           H  
ATOM    272 2HB  LYS A  17      21.580  18.090   1.212  1.00  0.80           H  
ATOM    273 1HG  LYS A  17      21.369  16.203  -0.330  1.00  0.80           H  
ATOM    274 2HG  LYS A  17      22.189  17.127  -1.596  1.00  0.80           H  
ATOM    275 1HD  LYS A  17      24.197  17.356  -0.108  1.00  0.80           H  
ATOM    276 2HD  LYS A  17      23.372  16.407   1.136  1.00  0.80           H  
ATOM    277 1HE  LYS A  17      23.274  14.497  -0.440  1.00  0.80           H  
ATOM    278 2HE  LYS A  17      24.166  15.433  -1.628  1.00  0.80           H  
ATOM    279 1HZ  LYS A  17      25.614  13.976  -0.369  1.00  0.80           H  
ATOM    280 2HZ  LYS A  17      25.994  15.550  -0.055  1.00  0.80           H  
ATOM    281 3HZ  LYS A  17      25.151  14.667   1.055  1.00  0.80           H  
ATOM    282  N   SER A  18      18.749  17.754   1.188  1.00  0.80           N  
ATOM    283  CA  SER A  18      17.638  16.884   1.563  1.00  0.80           C  
ATOM    284  C   SER A  18      16.329  17.398   0.963  1.00  0.80           C  
ATOM    285  O   SER A  18      15.441  16.620   0.607  1.00  0.80           O  
ATOM    286  CB  SER A  18      17.536  16.776   3.067  1.00  0.80           C  
ATOM    287  OG  SER A  18      18.650  16.108   3.597  1.00  0.80           O  
ATOM    288  H   SER A  18      19.239  18.267   1.906  1.00  0.80           H  
ATOM    289  HA  SER A  18      17.829  15.891   1.159  1.00  0.80           H  
ATOM    290 1HB  SER A  18      17.476  17.772   3.488  1.00  0.80           H  
ATOM    291 2HB  SER A  18      16.622  16.240   3.337  1.00  0.80           H  
ATOM    292  HG  SER A  18      18.387  15.795   4.475  1.00  0.80           H  
ATOM    293  N   GLY A  19      16.214  18.722   0.875  1.00  0.78           N  
ATOM    294  CA  GLY A  19      15.042  19.385   0.326  1.00  0.78           C  
ATOM    295  C   GLY A  19      14.860  18.938  -1.107  1.00  0.78           C  
ATOM    296  O   GLY A  19      13.780  18.500  -1.505  1.00  0.78           O  
ATOM    297  H   GLY A  19      16.994  19.295   1.162  1.00  0.78           H  
ATOM    298 1HA  GLY A  19      14.157  19.149   0.916  1.00  0.78           H  
ATOM    299 2HA  GLY A  19      15.192  20.461   0.357  1.00  0.78           H  
ATOM    300  N   MET A  20      15.937  19.031  -1.883  1.00  0.76           N  
ATOM    301  CA  MET A  20      15.898  18.641  -3.280  1.00  0.76           C  
ATOM    302  C   MET A  20      15.616  17.156  -3.433  1.00  0.76           C  
ATOM    303  O   MET A  20      14.913  16.746  -4.357  1.00  0.76           O  
ATOM    304  CB  MET A  20      17.195  19.035  -3.961  1.00  0.76           C  
ATOM    305  CG  MET A  20      17.390  20.527  -4.065  1.00  0.76           C  
ATOM    306  SD  MET A  20      16.060  21.312  -5.019  1.00  0.76           S  
ATOM    307  CE  MET A  20      15.027  21.863  -3.697  1.00  0.76           C  
ATOM    308  H   MET A  20      16.795  19.403  -1.472  1.00  0.76           H  
ATOM    309  HA  MET A  20      15.087  19.183  -3.760  1.00  0.76           H  
ATOM    310 1HB  MET A  20      18.036  18.632  -3.390  1.00  0.76           H  
ATOM    311 2HB  MET A  20      17.234  18.611  -4.959  1.00  0.76           H  
ATOM    312 1HG  MET A  20      17.421  20.975  -3.065  1.00  0.76           H  
ATOM    313 2HG  MET A  20      18.342  20.733  -4.559  1.00  0.76           H  
ATOM    314 1HE  MET A  20      14.166  22.365  -4.088  1.00  0.76           H  
ATOM    315 2HE  MET A  20      14.706  21.014  -3.102  1.00  0.76           H  
ATOM    316 3HE  MET A  20      15.598  22.540  -3.082  1.00  0.76           H  
ATOM    317  N   SER A  21      16.110  16.334  -2.508  1.00  0.73           N  
ATOM    318  CA  SER A  21      15.798  14.910  -2.564  1.00  0.73           C  
ATOM    319  C   SER A  21      14.295  14.713  -2.435  1.00  0.73           C  
ATOM    320  O   SER A  21      13.683  13.980  -3.217  1.00  0.73           O  
ATOM    321  CB  SER A  21      16.517  14.162  -1.481  1.00  0.73           C  
ATOM    322  OG  SER A  21      16.187  12.801  -1.505  1.00  0.73           O  
ATOM    323  H   SER A  21      16.727  16.698  -1.780  1.00  0.73           H  
ATOM    324  HA  SER A  21      16.115  14.514  -3.528  1.00  0.73           H  
ATOM    325 1HB  SER A  21      17.583  14.282  -1.627  1.00  0.73           H  
ATOM    326 2HB  SER A  21      16.269  14.577  -0.518  1.00  0.73           H  
ATOM    327  HG  SER A  21      16.446  12.457  -2.395  1.00  0.73           H  
ATOM    328  N   LEU A  22      13.690  15.400  -1.463  1.00  0.71           N  
ATOM    329  CA  LEU A  22      12.252  15.326  -1.271  1.00  0.71           C  
ATOM    330  C   LEU A  22      11.502  15.813  -2.496  1.00  0.71           C  
ATOM    331  O   LEU A  22      10.556  15.166  -2.937  1.00  0.71           O  
ATOM    332  CB  LEU A  22      11.816  16.081  -0.028  1.00  0.71           C  
ATOM    333  CG  LEU A  22      10.339  16.099   0.166  1.00  0.71           C  
ATOM    334  CD1 LEU A  22       9.800  14.756   0.259  1.00  0.71           C  
ATOM    335  CD2 LEU A  22      10.042  16.735   1.382  1.00  0.71           C  
ATOM    336  H   LEU A  22      14.253  15.979  -0.837  1.00  0.71           H  
ATOM    337  HA  LEU A  22      11.989  14.286  -1.130  1.00  0.71           H  
ATOM    338 1HB  LEU A  22      12.280  15.629   0.845  1.00  0.71           H  
ATOM    339 2HB  LEU A  22      12.157  17.114  -0.105  1.00  0.71           H  
ATOM    340  HG  LEU A  22       9.879  16.620  -0.671  1.00  0.71           H  
ATOM    341 1HD1 LEU A  22       8.723  14.811   0.411  1.00  0.71           H  
ATOM    342 2HD1 LEU A  22      10.015  14.200  -0.651  1.00  0.71           H  
ATOM    343 3HD1 LEU A  22      10.255  14.280   1.104  1.00  0.71           H  
ATOM    344 1HD2 LEU A  22       8.987  16.730   1.462  1.00  0.71           H  
ATOM    345 2HD2 LEU A  22      10.493  16.187   2.210  1.00  0.71           H  
ATOM    346 3HD2 LEU A  22      10.413  17.720   1.367  1.00  0.71           H  
ATOM    347  N   VAL A  23      11.928  16.929  -3.072  1.00  0.71           N  
ATOM    348  CA  VAL A  23      11.287  17.423  -4.282  1.00  0.71           C  
ATOM    349  C   VAL A  23      11.360  16.403  -5.413  1.00  0.71           C  
ATOM    350  O   VAL A  23      10.356  16.138  -6.083  1.00  0.71           O  
ATOM    351  CB  VAL A  23      11.979  18.706  -4.746  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      11.517  19.066  -6.128  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      11.675  19.827  -3.760  1.00  0.71           C  
ATOM    354  H   VAL A  23      12.704  17.443  -2.654  1.00  0.71           H  
ATOM    355  HA  VAL A  23      10.242  17.634  -4.057  1.00  0.71           H  
ATOM    356  HB  VAL A  23      13.048  18.531  -4.798  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      12.026  19.921  -6.448  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23      11.743  18.246  -6.805  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      10.496  19.250  -6.140  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      12.169  20.739  -4.078  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      10.606  19.983  -3.721  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      12.026  19.555  -2.778  1.00  0.71           H  
ATOM    363  N   ARG A  24      12.531  15.798  -5.617  1.00  0.72           N  
ATOM    364  CA  ARG A  24      12.659  14.792  -6.657  1.00  0.72           C  
ATOM    365  C   ARG A  24      11.741  13.604  -6.372  1.00  0.72           C  
ATOM    366  O   ARG A  24      11.040  13.119  -7.265  1.00  0.72           O  
ATOM    367  CB  ARG A  24      14.107  14.300  -6.752  1.00  0.72           C  
ATOM    368  CG  ARG A  24      15.127  15.279  -7.366  1.00  0.72           C  
ATOM    369  CD  ARG A  24      16.444  14.616  -7.690  1.00  0.72           C  
ATOM    370  NE  ARG A  24      17.222  14.209  -6.497  1.00  0.72           N  
ATOM    371  CZ  ARG A  24      18.115  15.005  -5.864  1.00  0.72           C  
ATOM    372  NH1 ARG A  24      18.325  16.230  -6.304  1.00  0.72           N  
ATOM    373  NH2 ARG A  24      18.797  14.565  -4.810  1.00  0.72           N  
ATOM    374  H   ARG A  24      13.343  16.048  -5.053  1.00  0.72           H  
ATOM    375  HA  ARG A  24      12.371  15.238  -7.603  1.00  0.72           H  
ATOM    376 1HB  ARG A  24      14.464  14.059  -5.750  1.00  0.72           H  
ATOM    377 2HB  ARG A  24      14.137  13.383  -7.336  1.00  0.72           H  
ATOM    378 1HG  ARG A  24      14.735  15.666  -8.287  1.00  0.72           H  
ATOM    379 2HG  ARG A  24      15.311  16.101  -6.685  1.00  0.72           H  
ATOM    380 1HD  ARG A  24      16.251  13.724  -8.283  1.00  0.72           H  
ATOM    381 2HD  ARG A  24      17.054  15.307  -8.271  1.00  0.72           H  
ATOM    382  HE  ARG A  24      17.089  13.266  -6.129  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24      17.814  16.574  -7.108  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24      19.003  16.819  -5.842  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24      18.674  13.597  -4.446  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24      19.458  15.166  -4.354  1.00  0.72           H  
ATOM    387  N   PHE A  25      11.691  13.172  -5.110  1.00  0.74           N  
ATOM    388  CA  PHE A  25      10.845  12.057  -4.716  1.00  0.74           C  
ATOM    389  C   PHE A  25       9.375  12.344  -4.983  1.00  0.74           C  
ATOM    390  O   PHE A  25       8.678  11.554  -5.628  1.00  0.74           O  
ATOM    391  CB  PHE A  25      11.029  11.734  -3.235  1.00  0.74           C  
ATOM    392  CG  PHE A  25      10.140  10.637  -2.764  1.00  0.74           C  
ATOM    393  CD1 PHE A  25      10.459   9.320  -2.995  1.00  0.74           C  
ATOM    394  CD2 PHE A  25       8.966  10.918  -2.116  1.00  0.74           C  
ATOM    395  CE1 PHE A  25       9.616   8.315  -2.582  1.00  0.74           C  
ATOM    396  CE2 PHE A  25       8.132   9.905  -1.703  1.00  0.74           C  
ATOM    397  CZ  PHE A  25       8.464   8.617  -1.938  1.00  0.74           C  
ATOM    398  H   PHE A  25      12.285  13.610  -4.406  1.00  0.74           H  
ATOM    399  HA  PHE A  25      11.136  11.186  -5.302  1.00  0.74           H  
ATOM    400 1HB  PHE A  25      12.066  11.453  -3.046  1.00  0.74           H  
ATOM    401 2HB  PHE A  25      10.821  12.618  -2.641  1.00  0.74           H  
ATOM    402  HD1 PHE A  25      11.385   9.078  -3.515  1.00  0.74           H  
ATOM    403  HD2 PHE A  25       8.702  11.960  -1.939  1.00  0.74           H  
ATOM    404  HE1 PHE A  25       9.872   7.274  -2.774  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       7.199  10.124  -1.194  1.00  0.74           H  
ATOM    406  HZ  PHE A  25       7.807   7.836  -1.624  1.00  0.74           H  
ATOM    407  N   LEU A  26       8.895  13.483  -4.493  1.00  0.77           N  
ATOM    408  CA  LEU A  26       7.488  13.789  -4.627  1.00  0.77           C  
ATOM    409  C   LEU A  26       7.122  13.901  -6.097  1.00  0.77           C  
ATOM    410  O   LEU A  26       6.073  13.401  -6.526  1.00  0.77           O  
ATOM    411  CB  LEU A  26       7.182  15.115  -3.931  1.00  0.77           C  
ATOM    412  CG  LEU A  26       7.301  15.146  -2.417  1.00  0.77           C  
ATOM    413  CD1 LEU A  26       7.095  16.567  -1.941  1.00  0.77           C  
ATOM    414  CD2 LEU A  26       6.334  14.226  -1.809  1.00  0.77           C  
ATOM    415  H   LEU A  26       9.512  14.122  -3.998  1.00  0.77           H  
ATOM    416  HA  LEU A  26       6.906  12.991  -4.173  1.00  0.77           H  
ATOM    417 1HB  LEU A  26       7.884  15.858  -4.311  1.00  0.77           H  
ATOM    418 2HB  LEU A  26       6.179  15.425  -4.192  1.00  0.77           H  
ATOM    419  HG  LEU A  26       8.287  14.840  -2.141  1.00  0.77           H  
ATOM    420 1HD1 LEU A  26       7.204  16.612  -0.857  1.00  0.77           H  
ATOM    421 2HD1 LEU A  26       7.843  17.202  -2.413  1.00  0.77           H  
ATOM    422 3HD1 LEU A  26       6.100  16.907  -2.220  1.00  0.77           H  
ATOM    423 1HD2 LEU A  26       6.440  14.246  -0.722  1.00  0.77           H  
ATOM    424 2HD2 LEU A  26       5.333  14.524  -2.081  1.00  0.77           H  
ATOM    425 3HD2 LEU A  26       6.536  13.226  -2.178  1.00  0.77           H  
ATOM    426  N   ALA A  27       8.013  14.501  -6.895  1.00  0.82           N  
ATOM    427  CA  ALA A  27       7.750  14.630  -8.315  1.00  0.82           C  
ATOM    428  C   ALA A  27       7.642  13.253  -8.970  1.00  0.82           C  
ATOM    429  O   ALA A  27       6.719  12.999  -9.749  1.00  0.82           O  
ATOM    430  CB  ALA A  27       8.848  15.453  -8.963  1.00  0.82           C  
ATOM    431  H   ALA A  27       8.873  14.901  -6.514  1.00  0.82           H  
ATOM    432  HA  ALA A  27       6.796  15.140  -8.443  1.00  0.82           H  
ATOM    433 1HB  ALA A  27       8.634  15.562 -10.021  1.00  0.82           H  
ATOM    434 2HB  ALA A  27       8.901  16.435  -8.496  1.00  0.82           H  
ATOM    435 3HB  ALA A  27       9.802  14.940  -8.831  1.00  0.82           H  
ATOM    436  N   ASN A  28       8.521  12.326  -8.578  1.00  0.86           N  
ATOM    437  CA  ASN A  28       8.537  10.975  -9.136  1.00  0.86           C  
ATOM    438  C   ASN A  28       7.283  10.183  -8.761  1.00  0.86           C  
ATOM    439  O   ASN A  28       6.852   9.294  -9.499  1.00  0.86           O  
ATOM    440  CB  ASN A  28       9.792  10.246  -8.703  1.00  0.86           C  
ATOM    441  CG  ASN A  28      11.035  10.768  -9.397  1.00  0.86           C  
ATOM    442  OD1 ASN A  28      10.967  11.363 -10.482  1.00  0.86           O  
ATOM    443  ND2 ASN A  28      12.172  10.552  -8.785  1.00  0.86           N  
ATOM    444  H   ASN A  28       9.252  12.578  -7.911  1.00  0.86           H  
ATOM    445  HA  ASN A  28       8.551  11.058 -10.222  1.00  0.86           H  
ATOM    446 1HB  ASN A  28       9.919  10.363  -7.625  1.00  0.86           H  
ATOM    447 2HB  ASN A  28       9.687   9.183  -8.908  1.00  0.86           H  
ATOM    448 1HD2 ASN A  28      13.026  10.873  -9.191  1.00  0.86           H  
ATOM    449 2HD2 ASN A  28      12.184  10.070  -7.911  1.00  0.86           H  
ATOM    450  N   GLN A  29       6.669  10.543  -7.634  1.00  0.89           N  
ATOM    451  CA  GLN A  29       5.447   9.902  -7.161  1.00  0.89           C  
ATOM    452  C   GLN A  29       4.184  10.512  -7.781  1.00  0.89           C  
ATOM    453  O   GLN A  29       3.076  10.046  -7.505  1.00  0.89           O  
ATOM    454  CB  GLN A  29       5.337  10.007  -5.632  1.00  0.89           C  
ATOM    455  CG  GLN A  29       6.388   9.255  -4.816  1.00  0.89           C  
ATOM    456  CD  GLN A  29       6.267   7.754  -4.910  1.00  0.89           C  
ATOM    457  OE1 GLN A  29       5.190   7.218  -4.625  1.00  0.89           O  
ATOM    458  NE2 GLN A  29       7.333   7.064  -5.308  1.00  0.89           N  
ATOM    459  H   GLN A  29       7.106  11.262  -7.053  1.00  0.89           H  
ATOM    460  HA  GLN A  29       5.485   8.850  -7.440  1.00  0.89           H  
ATOM    461 1HB  GLN A  29       5.430  11.057  -5.352  1.00  0.89           H  
ATOM    462 2HB  GLN A  29       4.354   9.669  -5.311  1.00  0.89           H  
ATOM    463 1HG  GLN A  29       7.380   9.535  -5.155  1.00  0.89           H  
ATOM    464 2HG  GLN A  29       6.257   9.538  -3.779  1.00  0.89           H  
ATOM    465 1HE2 GLN A  29       7.285   6.067  -5.385  1.00  0.89           H  
ATOM    466 2HE2 GLN A  29       8.178   7.540  -5.551  1.00  0.89           H  
ATOM    467  N   GLY A  30       4.332  11.565  -8.596  1.00  0.90           N  
ATOM    468  CA  GLY A  30       3.180  12.214  -9.213  1.00  0.90           C  
ATOM    469  C   GLY A  30       2.423  13.132  -8.254  1.00  0.90           C  
ATOM    470  O   GLY A  30       1.247  13.434  -8.468  1.00  0.90           O  
ATOM    471  H   GLY A  30       5.259  11.926  -8.820  1.00  0.90           H  
ATOM    472 1HA  GLY A  30       3.527  12.795 -10.068  1.00  0.90           H  
ATOM    473 2HA  GLY A  30       2.505  11.454  -9.601  1.00  0.90           H  
ATOM    474  N   VAL A  31       3.084  13.550  -7.184  1.00  0.87           N  
ATOM    475  CA  VAL A  31       2.477  14.393  -6.169  1.00  0.87           C  
ATOM    476  C   VAL A  31       2.486  15.870  -6.545  1.00  0.87           C  
ATOM    477  O   VAL A  31       3.465  16.379  -7.085  1.00  0.87           O  
ATOM    478  CB  VAL A  31       3.178  14.148  -4.824  1.00  0.87           C  
ATOM    479  CG1 VAL A  31       2.691  15.101  -3.782  1.00  0.87           C  
ATOM    480  CG2 VAL A  31       2.902  12.707  -4.387  1.00  0.87           C  
ATOM    481  H   VAL A  31       4.065  13.292  -7.064  1.00  0.87           H  
ATOM    482  HA  VAL A  31       1.438  14.082  -6.055  1.00  0.87           H  
ATOM    483  HB  VAL A  31       4.243  14.293  -4.945  1.00  0.87           H  
ATOM    484 1HG1 VAL A  31       3.189  14.903  -2.842  1.00  0.87           H  
ATOM    485 2HG1 VAL A  31       2.896  16.126  -4.086  1.00  0.87           H  
ATOM    486 3HG1 VAL A  31       1.622  14.957  -3.669  1.00  0.87           H  
ATOM    487 1HG2 VAL A  31       3.404  12.505  -3.449  1.00  0.87           H  
ATOM    488 2HG2 VAL A  31       1.828  12.563  -4.263  1.00  0.87           H  
ATOM    489 3HG2 VAL A  31       3.267  12.027  -5.148  1.00  0.87           H  
ATOM    490  N   SER A  32       1.365  16.543  -6.316  1.00  0.82           N  
ATOM    491  CA  SER A  32       1.256  17.972  -6.574  1.00  0.82           C  
ATOM    492  C   SER A  32       1.816  18.752  -5.387  1.00  0.82           C  
ATOM    493  O   SER A  32       1.325  18.606  -4.258  1.00  0.82           O  
ATOM    494  CB  SER A  32      -0.193  18.348  -6.792  1.00  0.82           C  
ATOM    495  OG  SER A  32      -0.339  19.723  -6.935  1.00  0.82           O  
ATOM    496  H   SER A  32       0.575  16.054  -5.918  1.00  0.82           H  
ATOM    497  HA  SER A  32       1.838  18.219  -7.463  1.00  0.82           H  
ATOM    498 1HB  SER A  32      -0.577  17.841  -7.676  1.00  0.82           H  
ATOM    499 2HB  SER A  32      -0.784  18.007  -5.936  1.00  0.82           H  
ATOM    500  HG  SER A  32      -1.288  19.888  -6.889  1.00  0.82           H  
ATOM    501  N   PHE A  33       2.855  19.549  -5.627  1.00  0.76           N  
ATOM    502  CA  PHE A  33       3.466  20.264  -4.521  1.00  0.76           C  
ATOM    503  C   PHE A  33       4.103  21.590  -4.881  1.00  0.76           C  
ATOM    504  O   PHE A  33       4.318  21.913  -6.051  1.00  0.76           O  
ATOM    505  CB  PHE A  33       4.536  19.402  -3.824  1.00  0.76           C  
ATOM    506  CG  PHE A  33       5.685  19.088  -4.618  1.00  0.76           C  
ATOM    507  CD1 PHE A  33       6.817  19.857  -4.542  1.00  0.76           C  
ATOM    508  CD2 PHE A  33       5.655  18.028  -5.447  1.00  0.76           C  
ATOM    509  CE1 PHE A  33       7.891  19.551  -5.298  1.00  0.76           C  
ATOM    510  CE2 PHE A  33       6.715  17.714  -6.215  1.00  0.76           C  
ATOM    511  CZ  PHE A  33       7.844  18.465  -6.151  1.00  0.76           C  
ATOM    512  H   PHE A  33       3.218  19.639  -6.564  1.00  0.76           H  
ATOM    513  HA  PHE A  33       2.671  20.473  -3.817  1.00  0.76           H  
ATOM    514 1HB  PHE A  33       4.895  19.913  -2.936  1.00  0.76           H  
ATOM    515 2HB  PHE A  33       4.092  18.471  -3.498  1.00  0.76           H  
ATOM    516  HD1 PHE A  33       6.841  20.716  -3.868  1.00  0.76           H  
ATOM    517  HD2 PHE A  33       4.762  17.432  -5.487  1.00  0.76           H  
ATOM    518  HE1 PHE A  33       8.771  20.169  -5.228  1.00  0.76           H  
ATOM    519  HE2 PHE A  33       6.656  16.864  -6.874  1.00  0.76           H  
ATOM    520  HZ  PHE A  33       8.693  18.198  -6.773  1.00  0.76           H  
ATOM    521  N   ALA A  34       4.416  22.334  -3.828  1.00  0.71           N  
ATOM    522  CA  ALA A  34       5.110  23.614  -3.907  1.00  0.71           C  
ATOM    523  C   ALA A  34       6.301  23.596  -2.955  1.00  0.71           C  
ATOM    524  O   ALA A  34       6.340  22.786  -2.030  1.00  0.71           O  
ATOM    525  CB  ALA A  34       4.170  24.747  -3.587  1.00  0.71           C  
ATOM    526  H   ALA A  34       4.133  21.968  -2.918  1.00  0.71           H  
ATOM    527  HA  ALA A  34       5.483  23.751  -4.920  1.00  0.71           H  
ATOM    528 1HB  ALA A  34       4.714  25.683  -3.685  1.00  0.71           H  
ATOM    529 2HB  ALA A  34       3.342  24.739  -4.293  1.00  0.71           H  
ATOM    530 3HB  ALA A  34       3.791  24.644  -2.594  1.00  0.71           H  
ATOM    531  N   VAL A  35       7.287  24.445  -3.216  1.00  0.68           N  
ATOM    532  CA  VAL A  35       8.504  24.491  -2.404  1.00  0.68           C  
ATOM    533  C   VAL A  35       8.778  25.889  -1.844  1.00  0.68           C  
ATOM    534  O   VAL A  35       8.582  26.880  -2.543  1.00  0.68           O  
ATOM    535  CB  VAL A  35       9.711  24.035  -3.241  1.00  0.68           C  
ATOM    536  CG1 VAL A  35      10.962  24.056  -2.417  1.00  0.68           C  
ATOM    537  CG2 VAL A  35       9.471  22.665  -3.773  1.00  0.68           C  
ATOM    538  H   VAL A  35       7.187  25.080  -4.010  1.00  0.68           H  
ATOM    539  HA  VAL A  35       8.384  23.804  -1.572  1.00  0.68           H  
ATOM    540  HB  VAL A  35       9.835  24.726  -4.057  1.00  0.68           H  
ATOM    541 1HG1 VAL A  35      11.804  23.748  -3.019  1.00  0.68           H  
ATOM    542 2HG1 VAL A  35      11.117  25.041  -2.058  1.00  0.68           H  
ATOM    543 3HG1 VAL A  35      10.856  23.374  -1.569  1.00  0.68           H  
ATOM    544 1HG2 VAL A  35      10.313  22.366  -4.386  1.00  0.68           H  
ATOM    545 2HG2 VAL A  35       9.349  21.972  -2.969  1.00  0.68           H  
ATOM    546 3HG2 VAL A  35       8.585  22.669  -4.353  1.00  0.68           H  
ATOM    547  N   ALA A  36       9.192  25.973  -0.588  1.00  0.66           N  
ATOM    548  CA  ALA A  36       9.506  27.259   0.020  1.00  0.66           C  
ATOM    549  C   ALA A  36      10.745  27.191   0.890  1.00  0.66           C  
ATOM    550  O   ALA A  36      11.140  26.125   1.330  1.00  0.66           O  
ATOM    551  CB  ALA A  36       8.344  27.743   0.858  1.00  0.66           C  
ATOM    552  H   ALA A  36       9.291  25.119  -0.050  1.00  0.66           H  
ATOM    553  HA  ALA A  36       9.709  27.956  -0.780  1.00  0.66           H  
ATOM    554 1HB  ALA A  36       8.589  28.718   1.279  1.00  0.66           H  
ATOM    555 2HB  ALA A  36       7.508  27.838   0.208  1.00  0.66           H  
ATOM    556 3HB  ALA A  36       8.137  27.040   1.653  1.00  0.66           H  
ATOM    557  N   ASP A  37      11.377  28.335   1.105  1.00  0.66           N  
ATOM    558  CA  ASP A  37      12.558  28.426   1.982  1.00  0.66           C  
ATOM    559  C   ASP A  37      12.714  29.829   2.509  1.00  0.66           C  
ATOM    560  O   ASP A  37      12.707  30.771   1.723  1.00  0.66           O  
ATOM    561  CB  ASP A  37      13.845  28.045   1.240  1.00  0.66           C  
ATOM    562  CG  ASP A  37      15.185  27.848   2.104  1.00  0.66           C  
ATOM    563  OD1 ASP A  37      15.642  28.769   2.765  1.00  0.66           O  
ATOM    564  OD2 ASP A  37      15.755  26.760   2.041  1.00  0.66           O  
ATOM    565  H   ASP A  37      10.997  29.171   0.649  1.00  0.66           H  
ATOM    566  HA  ASP A  37      12.417  27.753   2.829  1.00  0.66           H  
ATOM    567 1HB  ASP A  37      13.666  27.111   0.773  1.00  0.66           H  
ATOM    568 2HB  ASP A  37      14.039  28.781   0.455  1.00  0.66           H  
ATOM    569  N   THR A  38      12.952  29.935   3.813  1.00  0.68           N  
ATOM    570  CA  THR A  38      13.183  31.195   4.513  1.00  0.68           C  
ATOM    571  C   THR A  38      14.222  32.107   3.834  1.00  0.68           C  
ATOM    572  O   THR A  38      14.125  33.335   3.907  1.00  0.68           O  
ATOM    573  CB  THR A  38      13.650  30.941   5.953  1.00  0.68           C  
ATOM    574  OG1 THR A  38      12.651  30.197   6.677  1.00  0.68           O  
ATOM    575  CG2 THR A  38      13.888  32.268   6.647  1.00  0.68           C  
ATOM    576  H   THR A  38      12.962  29.084   4.356  1.00  0.68           H  
ATOM    577  HA  THR A  38      12.239  31.727   4.562  1.00  0.68           H  
ATOM    578  HB  THR A  38      14.579  30.368   5.936  1.00  0.68           H  
ATOM    579  HG1 THR A  38      12.980  29.999   7.562  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      14.227  32.090   7.666  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      14.649  32.829   6.104  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      12.961  32.839   6.665  1.00  0.68           H  
ATOM    583  N   ARG A  39      15.282  31.516   3.285  1.00  0.70           N  
ATOM    584  CA  ARG A  39      16.363  32.282   2.680  1.00  0.70           C  
ATOM    585  C   ARG A  39      15.995  32.766   1.288  1.00  0.70           C  
ATOM    586  O   ARG A  39      15.357  32.056   0.512  1.00  0.70           O  
ATOM    587  CB  ARG A  39      17.601  31.414   2.583  1.00  0.70           C  
ATOM    588  CG  ARG A  39      18.185  31.026   3.929  1.00  0.70           C  
ATOM    589  CD  ARG A  39      19.241  30.007   3.790  1.00  0.70           C  
ATOM    590  NE  ARG A  39      18.674  28.753   3.315  1.00  0.70           N  
ATOM    591  CZ  ARG A  39      19.372  27.646   3.009  1.00  0.70           C  
ATOM    592  NH1 ARG A  39      20.690  27.620   3.135  1.00  0.70           N  
ATOM    593  NH2 ARG A  39      18.715  26.585   2.585  1.00  0.70           N  
ATOM    594  H   ARG A  39      15.318  30.493   3.229  1.00  0.70           H  
ATOM    595  HA  ARG A  39      16.573  33.146   3.310  1.00  0.70           H  
ATOM    596 1HB  ARG A  39      17.355  30.496   2.050  1.00  0.70           H  
ATOM    597 2HB  ARG A  39      18.369  31.933   2.007  1.00  0.70           H  
ATOM    598 1HG  ARG A  39      18.603  31.904   4.418  1.00  0.70           H  
ATOM    599 2HG  ARG A  39      17.389  30.604   4.548  1.00  0.70           H  
ATOM    600 1HD  ARG A  39      19.987  30.341   3.071  1.00  0.70           H  
ATOM    601 2HD  ARG A  39      19.712  29.827   4.755  1.00  0.70           H  
ATOM    602  HE  ARG A  39      17.640  28.711   3.194  1.00  0.70           H  
ATOM    603 1HH1 ARG A  39      21.183  28.439   3.465  1.00  0.70           H  
ATOM    604 2HH1 ARG A  39      21.204  26.781   2.906  1.00  0.70           H  
ATOM    605 1HH2 ARG A  39      17.681  26.641   2.496  1.00  0.70           H  
ATOM    606 2HH2 ARG A  39      19.202  25.741   2.349  1.00  0.70           H  
ATOM    607  N   GLU A  40      16.428  33.964   0.934  1.00  0.73           N  
ATOM    608  CA  GLU A  40      16.162  34.430  -0.415  1.00  0.73           C  
ATOM    609  C   GLU A  40      17.158  33.797  -1.375  1.00  0.73           C  
ATOM    610  O   GLU A  40      18.355  33.764  -1.100  1.00  0.73           O  
ATOM    611  CB  GLU A  40      16.224  35.960  -0.481  1.00  0.73           C  
ATOM    612  CG  GLU A  40      15.121  36.647   0.328  1.00  0.73           C  
ATOM    613  CD  GLU A  40      15.160  38.155   0.260  1.00  0.73           C  
ATOM    614  OE1 GLU A  40      16.030  38.686  -0.389  1.00  0.73           O  
ATOM    615  OE2 GLU A  40      14.312  38.774   0.863  1.00  0.73           O  
ATOM    616  H   GLU A  40      16.937  34.542   1.587  1.00  0.73           H  
ATOM    617  HA  GLU A  40      15.158  34.117  -0.704  1.00  0.73           H  
ATOM    618 1HB  GLU A  40      17.188  36.304  -0.108  1.00  0.73           H  
ATOM    619 2HB  GLU A  40      16.137  36.282  -1.520  1.00  0.73           H  
ATOM    620 1HG  GLU A  40      14.156  36.305  -0.049  1.00  0.73           H  
ATOM    621 2HG  GLU A  40      15.203  36.333   1.368  1.00  0.73           H  
ATOM    622  N   ASN A  41      16.649  33.284  -2.486  1.00  0.75           N  
ATOM    623  CA  ASN A  41      17.456  32.669  -3.539  1.00  0.75           C  
ATOM    624  C   ASN A  41      18.482  31.592  -3.108  1.00  0.75           C  
ATOM    625  O   ASN A  41      19.678  31.785  -3.328  1.00  0.75           O  
ATOM    626  CB  ASN A  41      18.161  33.759  -4.322  1.00  0.75           C  
ATOM    627  CG  ASN A  41      17.183  34.679  -5.000  1.00  0.75           C  
ATOM    628  OD1 ASN A  41      16.166  34.232  -5.545  1.00  0.75           O  
ATOM    629  ND2 ASN A  41      17.466  35.958  -4.974  1.00  0.75           N  
ATOM    630  H   ASN A  41      15.650  33.343  -2.617  1.00  0.75           H  
ATOM    631  HA  ASN A  41      16.769  32.178  -4.219  1.00  0.75           H  
ATOM    632 1HB  ASN A  41      18.800  34.341  -3.658  1.00  0.75           H  
ATOM    633 2HB  ASN A  41      18.800  33.304  -5.079  1.00  0.75           H  
ATOM    634 1HD2 ASN A  41      16.850  36.617  -5.410  1.00  0.75           H  
ATOM    635 2HD2 ASN A  41      18.298  36.277  -4.519  1.00  0.75           H  
ATOM    636  N   PRO A  42      18.075  30.445  -2.517  1.00  0.77           N  
ATOM    637  CA  PRO A  42      18.957  29.365  -2.102  1.00  0.77           C  
ATOM    638  C   PRO A  42      19.749  28.891  -3.327  1.00  0.77           C  
ATOM    639  O   PRO A  42      19.233  28.956  -4.445  1.00  0.77           O  
ATOM    640  CB  PRO A  42      17.975  28.297  -1.606  1.00  0.77           C  
ATOM    641  CG  PRO A  42      16.743  29.065  -1.238  1.00  0.77           C  
ATOM    642  CD  PRO A  42      16.662  30.182  -2.236  1.00  0.77           C  
ATOM    643  HA  PRO A  42      19.608  29.741  -1.299  1.00  0.77           H  
ATOM    644 1HB  PRO A  42      17.803  27.547  -2.391  1.00  0.77           H  
ATOM    645 2HB  PRO A  42      18.383  27.761  -0.738  1.00  0.77           H  
ATOM    646 1HG  PRO A  42      15.872  28.415  -1.262  1.00  0.77           H  
ATOM    647 2HG  PRO A  42      16.818  29.440  -0.202  1.00  0.77           H  
ATOM    648 1HD  PRO A  42      16.143  29.866  -3.141  1.00  0.77           H  
ATOM    649 2HD  PRO A  42      16.168  30.988  -1.726  1.00  0.77           H  
ATOM    650  N   PRO A  43      20.947  28.316  -3.153  1.00  0.77           N  
ATOM    651  CA  PRO A  43      21.841  27.861  -4.214  1.00  0.77           C  
ATOM    652  C   PRO A  43      21.255  26.786  -5.128  1.00  0.77           C  
ATOM    653  O   PRO A  43      21.673  26.654  -6.277  1.00  0.77           O  
ATOM    654  CB  PRO A  43      23.041  27.321  -3.421  1.00  0.77           C  
ATOM    655  CG  PRO A  43      22.495  27.004  -2.043  1.00  0.77           C  
ATOM    656  CD  PRO A  43      21.442  28.051  -1.794  1.00  0.77           C  
ATOM    657  HA  PRO A  43      22.145  28.737  -4.811  1.00  0.77           H  
ATOM    658 1HB  PRO A  43      23.441  26.426  -3.926  1.00  0.77           H  
ATOM    659 2HB  PRO A  43      23.848  28.066  -3.403  1.00  0.77           H  
ATOM    660 1HG  PRO A  43      22.088  25.979  -2.029  1.00  0.77           H  
ATOM    661 2HG  PRO A  43      23.308  27.032  -1.300  1.00  0.77           H  
ATOM    662 1HD  PRO A  43      20.671  27.624  -1.153  1.00  0.77           H  
ATOM    663 2HD  PRO A  43      21.889  28.961  -1.365  1.00  0.77           H  
ATOM    664  N   GLU A  44      20.261  26.046  -4.638  1.00  0.77           N  
ATOM    665  CA  GLU A  44      19.623  24.993  -5.422  1.00  0.77           C  
ATOM    666  C   GLU A  44      18.391  25.476  -6.173  1.00  0.77           C  
ATOM    667  O   GLU A  44      17.744  24.688  -6.869  1.00  0.77           O  
ATOM    668  CB  GLU A  44      19.215  23.822  -4.535  1.00  0.77           C  
ATOM    669  CG  GLU A  44      20.355  23.084  -3.860  1.00  0.77           C  
ATOM    670  CD  GLU A  44      21.260  22.385  -4.844  1.00  0.77           C  
ATOM    671  OE1 GLU A  44      20.784  21.997  -5.889  1.00  0.77           O  
ATOM    672  OE2 GLU A  44      22.421  22.231  -4.550  1.00  0.77           O  
ATOM    673  H   GLU A  44      19.944  26.196  -3.694  1.00  0.77           H  
ATOM    674  HA  GLU A  44      20.343  24.632  -6.158  1.00  0.77           H  
ATOM    675 1HB  GLU A  44      18.539  24.178  -3.757  1.00  0.77           H  
ATOM    676 2HB  GLU A  44      18.664  23.105  -5.135  1.00  0.77           H  
ATOM    677 1HG  GLU A  44      20.943  23.801  -3.286  1.00  0.77           H  
ATOM    678 2HG  GLU A  44      19.939  22.355  -3.161  1.00  0.77           H  
ATOM    679  N   LEU A  45      18.061  26.757  -6.051  1.00  0.77           N  
ATOM    680  CA  LEU A  45      16.859  27.277  -6.677  1.00  0.77           C  
ATOM    681  C   LEU A  45      16.865  27.127  -8.190  1.00  0.77           C  
ATOM    682  O   LEU A  45      15.865  26.714  -8.777  1.00  0.77           O  
ATOM    683  CB  LEU A  45      16.665  28.735  -6.290  1.00  0.77           C  
ATOM    684  CG  LEU A  45      15.454  29.380  -6.859  1.00  0.77           C  
ATOM    685  CD1 LEU A  45      14.274  28.608  -6.394  1.00  0.77           C  
ATOM    686  CD2 LEU A  45      15.360  30.809  -6.369  1.00  0.77           C  
ATOM    687  H   LEU A  45      18.633  27.393  -5.493  1.00  0.77           H  
ATOM    688  HA  LEU A  45      16.012  26.714  -6.295  1.00  0.77           H  
ATOM    689 1HB  LEU A  45      16.605  28.797  -5.207  1.00  0.77           H  
ATOM    690 2HB  LEU A  45      17.539  29.304  -6.611  1.00  0.77           H  
ATOM    691  HG  LEU A  45      15.496  29.357  -7.946  1.00  0.77           H  
ATOM    692 1HD1 LEU A  45      13.368  29.048  -6.778  1.00  0.77           H  
ATOM    693 2HD1 LEU A  45      14.350  27.577  -6.740  1.00  0.77           H  
ATOM    694 3HD1 LEU A  45      14.252  28.626  -5.308  1.00  0.77           H  
ATOM    695 1HD2 LEU A  45      14.467  31.283  -6.765  1.00  0.77           H  
ATOM    696 2HD2 LEU A  45      15.311  30.805  -5.290  1.00  0.77           H  
ATOM    697 3HD2 LEU A  45      16.240  31.370  -6.692  1.00  0.77           H  
ATOM    698  N   ALA A  46      17.976  27.455  -8.851  1.00  0.75           N  
ATOM    699  CA  ALA A  46      18.009  27.305 -10.303  1.00  0.75           C  
ATOM    700  C   ALA A  46      17.780  25.849 -10.700  1.00  0.75           C  
ATOM    701  O   ALA A  46      17.144  25.562 -11.714  1.00  0.75           O  
ATOM    702  CB  ALA A  46      19.335  27.783 -10.868  1.00  0.75           C  
ATOM    703  H   ALA A  46      18.783  27.795  -8.348  1.00  0.75           H  
ATOM    704  HA  ALA A  46      17.202  27.905 -10.725  1.00  0.75           H  
ATOM    705 1HB  ALA A  46      19.326  27.678 -11.953  1.00  0.75           H  
ATOM    706 2HB  ALA A  46      19.488  28.829 -10.604  1.00  0.75           H  
ATOM    707 3HB  ALA A  46      20.142  27.181 -10.452  1.00  0.75           H  
ATOM    708  N   THR A  47      18.316  24.912  -9.922  1.00  0.73           N  
ATOM    709  CA  THR A  47      18.140  23.505 -10.245  1.00  0.73           C  
ATOM    710  C   THR A  47      16.688  23.121 -10.068  1.00  0.73           C  
ATOM    711  O   THR A  47      16.082  22.508 -10.941  1.00  0.73           O  
ATOM    712  CB  THR A  47      19.064  22.624  -9.405  1.00  0.73           C  
ATOM    713  OG1 THR A  47      20.430  22.962  -9.705  1.00  0.73           O  
ATOM    714  CG2 THR A  47      18.810  21.165  -9.694  1.00  0.73           C  
ATOM    715  H   THR A  47      18.816  25.176  -9.082  1.00  0.73           H  
ATOM    716  HA  THR A  47      18.394  23.346 -11.290  1.00  0.73           H  
ATOM    717  HB  THR A  47      18.881  22.816  -8.343  1.00  0.73           H  
ATOM    718  HG1 THR A  47      21.005  22.580  -9.018  1.00  0.73           H  
ATOM    719 1HG2 THR A  47      19.473  20.553  -9.087  1.00  0.73           H  
ATOM    720 2HG2 THR A  47      17.772  20.921  -9.456  1.00  0.73           H  
ATOM    721 3HG2 THR A  47      18.990  20.958 -10.751  1.00  0.73           H  
ATOM    722  N   LEU A  48      16.093  23.551  -8.968  1.00  0.71           N  
ATOM    723  CA  LEU A  48      14.700  23.244  -8.716  1.00  0.71           C  
ATOM    724  C   LEU A  48      13.813  23.732  -9.846  1.00  0.71           C  
ATOM    725  O   LEU A  48      13.015  22.974 -10.400  1.00  0.71           O  
ATOM    726  CB  LEU A  48      14.275  23.917  -7.416  1.00  0.71           C  
ATOM    727  CG  LEU A  48      12.805  23.829  -7.048  1.00  0.71           C  
ATOM    728  CD1 LEU A  48      12.403  22.438  -6.893  1.00  0.71           C  
ATOM    729  CD2 LEU A  48      12.606  24.564  -5.776  1.00  0.71           C  
ATOM    730  H   LEU A  48      16.629  24.073  -8.274  1.00  0.71           H  
ATOM    731  HA  LEU A  48      14.595  22.165  -8.622  1.00  0.71           H  
ATOM    732 1HB  LEU A  48      14.853  23.502  -6.604  1.00  0.71           H  
ATOM    733 2HB  LEU A  48      14.520  24.971  -7.485  1.00  0.71           H  
ATOM    734  HG  LEU A  48      12.195  24.273  -7.838  1.00  0.71           H  
ATOM    735 1HD1 LEU A  48      11.348  22.393  -6.624  1.00  0.71           H  
ATOM    736 2HD1 LEU A  48      12.560  21.910  -7.833  1.00  0.71           H  
ATOM    737 3HD1 LEU A  48      13.001  21.983  -6.114  1.00  0.71           H  
ATOM    738 1HD2 LEU A  48      11.577  24.509  -5.495  1.00  0.71           H  
ATOM    739 2HD2 LEU A  48      13.207  24.127  -5.010  1.00  0.71           H  
ATOM    740 3HD2 LEU A  48      12.895  25.596  -5.919  1.00  0.71           H  
ATOM    741  N   ARG A  49      13.971  25.000 -10.209  1.00  0.69           N  
ATOM    742  CA  ARG A  49      13.163  25.602 -11.256  1.00  0.69           C  
ATOM    743  C   ARG A  49      13.360  24.953 -12.629  1.00  0.69           C  
ATOM    744  O   ARG A  49      12.413  24.852 -13.407  1.00  0.69           O  
ATOM    745  CB  ARG A  49      13.473  27.082 -11.350  1.00  0.69           C  
ATOM    746  CG  ARG A  49      12.966  27.920 -10.172  1.00  0.69           C  
ATOM    747  CD  ARG A  49      13.301  29.362 -10.340  1.00  0.69           C  
ATOM    748  NE  ARG A  49      12.895  30.158  -9.194  1.00  0.69           N  
ATOM    749  CZ  ARG A  49      11.661  30.651  -8.995  1.00  0.69           C  
ATOM    750  NH1 ARG A  49      10.719  30.431  -9.884  1.00  0.69           N  
ATOM    751  NH2 ARG A  49      11.391  31.361  -7.910  1.00  0.69           N  
ATOM    752  H   ARG A  49      14.665  25.573  -9.727  1.00  0.69           H  
ATOM    753  HA  ARG A  49      12.116  25.489 -10.974  1.00  0.69           H  
ATOM    754 1HB  ARG A  49      14.557  27.213 -11.400  1.00  0.69           H  
ATOM    755 2HB  ARG A  49      13.050  27.489 -12.266  1.00  0.69           H  
ATOM    756 1HG  ARG A  49      11.884  27.820 -10.089  1.00  0.69           H  
ATOM    757 2HG  ARG A  49      13.433  27.562  -9.252  1.00  0.69           H  
ATOM    758 1HD  ARG A  49      14.382  29.462 -10.456  1.00  0.69           H  
ATOM    759 2HD  ARG A  49      12.803  29.754 -11.224  1.00  0.69           H  
ATOM    760  HE  ARG A  49      13.594  30.349  -8.489  1.00  0.69           H  
ATOM    761 1HH1 ARG A  49      10.923  29.893 -10.715  1.00  0.69           H  
ATOM    762 2HH1 ARG A  49       9.791  30.802  -9.736  1.00  0.69           H  
ATOM    763 1HH2 ARG A  49      12.111  31.542  -7.223  1.00  0.69           H  
ATOM    764 2HH2 ARG A  49      10.460  31.735  -7.774  1.00  0.69           H  
ATOM    765  N   ARG A  50      14.586  24.519 -12.938  1.00  0.69           N  
ATOM    766  CA  ARG A  50      14.858  23.911 -14.235  1.00  0.69           C  
ATOM    767  C   ARG A  50      14.417  22.451 -14.308  1.00  0.69           C  
ATOM    768  O   ARG A  50      13.908  22.005 -15.339  1.00  0.69           O  
ATOM    769  CB  ARG A  50      16.349  23.971 -14.525  1.00  0.69           C  
ATOM    770  CG  ARG A  50      16.902  25.372 -14.774  1.00  0.69           C  
ATOM    771  CD  ARG A  50      18.394  25.368 -14.915  1.00  0.69           C  
ATOM    772  NE  ARG A  50      19.087  24.937 -13.682  1.00  0.69           N  
ATOM    773  CZ  ARG A  50      20.439  24.798 -13.591  1.00  0.69           C  
ATOM    774  NH1 ARG A  50      21.169  25.094 -14.645  1.00  0.69           N  
ATOM    775  NH2 ARG A  50      21.068  24.368 -12.483  1.00  0.69           N  
ATOM    776  H   ARG A  50      15.360  24.643 -12.284  1.00  0.69           H  
ATOM    777  HA  ARG A  50      14.321  24.477 -14.996  1.00  0.69           H  
ATOM    778 1HB  ARG A  50      16.890  23.550 -13.673  1.00  0.69           H  
ATOM    779 2HB  ARG A  50      16.577  23.356 -15.393  1.00  0.69           H  
ATOM    780 1HG  ARG A  50      16.488  25.742 -15.711  1.00  0.69           H  
ATOM    781 2HG  ARG A  50      16.614  26.046 -13.978  1.00  0.69           H  
ATOM    782 1HD  ARG A  50      18.677  24.688 -15.717  1.00  0.69           H  
ATOM    783 2HD  ARG A  50      18.731  26.373 -15.158  1.00  0.69           H  
ATOM    784  HE  ARG A  50      18.507  24.724 -12.862  1.00  0.69           H  
ATOM    785 1HH1 ARG A  50      20.722  25.418 -15.491  1.00  0.69           H  
ATOM    786 2HH1 ARG A  50      22.173  24.998 -14.609  1.00  0.69           H  
ATOM    787 1HH2 ARG A  50      20.581  24.077 -11.622  1.00  0.69           H  
ATOM    788 2HH2 ARG A  50      22.072  24.289 -12.495  1.00  0.69           H  
ATOM    789  N   ASP A  51      14.589  21.705 -13.216  1.00  0.69           N  
ATOM    790  CA  ASP A  51      14.209  20.299 -13.205  1.00  0.69           C  
ATOM    791  C   ASP A  51      12.704  20.115 -13.058  1.00  0.69           C  
ATOM    792  O   ASP A  51      12.124  19.224 -13.683  1.00  0.69           O  
ATOM    793  CB  ASP A  51      14.933  19.531 -12.095  1.00  0.69           C  
ATOM    794  CG  ASP A  51      16.442  19.382 -12.334  1.00  0.69           C  
ATOM    795  OD1 ASP A  51      16.887  19.666 -13.425  1.00  0.69           O  
ATOM    796  OD2 ASP A  51      17.135  18.962 -11.431  1.00  0.69           O  
ATOM    797  H   ASP A  51      15.017  22.107 -12.385  1.00  0.69           H  
ATOM    798  HA  ASP A  51      14.505  19.862 -14.157  1.00  0.69           H  
ATOM    799 1HB  ASP A  51      14.786  20.058 -11.148  1.00  0.69           H  
ATOM    800 2HB  ASP A  51      14.490  18.544 -11.993  1.00  0.69           H  
ATOM    801  N   TYR A  52      12.071  20.955 -12.236  1.00  0.69           N  
ATOM    802  CA  TYR A  52      10.644  20.842 -11.985  1.00  0.69           C  
ATOM    803  C   TYR A  52       9.922  22.184 -12.154  1.00  0.69           C  
ATOM    804  O   TYR A  52       9.415  22.728 -11.173  1.00  0.69           O  
ATOM    805  CB  TYR A  52      10.419  20.285 -10.585  1.00  0.69           C  
ATOM    806  CG  TYR A  52      11.102  18.993 -10.400  1.00  0.69           C  
ATOM    807  CD1 TYR A  52      12.271  18.915  -9.673  1.00  0.69           C  
ATOM    808  CD2 TYR A  52      10.588  17.880 -11.011  1.00  0.69           C  
ATOM    809  CE1 TYR A  52      12.915  17.705  -9.555  1.00  0.69           C  
ATOM    810  CE2 TYR A  52      11.231  16.678 -10.904  1.00  0.69           C  
ATOM    811  CZ  TYR A  52      12.383  16.580 -10.186  1.00  0.69           C  
ATOM    812  OH  TYR A  52      13.013  15.365 -10.097  1.00  0.69           O  
ATOM    813  H   TYR A  52      12.586  21.683 -11.741  1.00  0.69           H  
ATOM    814  HA  TYR A  52      10.221  20.120 -12.676  1.00  0.69           H  
ATOM    815 1HB  TYR A  52      10.783  20.993  -9.833  1.00  0.69           H  
ATOM    816 2HB  TYR A  52       9.368  20.130 -10.428  1.00  0.69           H  
ATOM    817  HD1 TYR A  52      12.685  19.808  -9.199  1.00  0.69           H  
ATOM    818  HD2 TYR A  52       9.672  17.958 -11.593  1.00  0.69           H  
ATOM    819  HE1 TYR A  52      13.836  17.642  -8.985  1.00  0.69           H  
ATOM    820  HE2 TYR A  52      10.823  15.795 -11.399  1.00  0.69           H  
ATOM    821  HH  TYR A  52      12.501  14.705 -10.577  1.00  0.69           H  
ATOM    822  N   PRO A  53       9.800  22.722 -13.383  1.00  0.69           N  
ATOM    823  CA  PRO A  53       9.228  24.026 -13.693  1.00  0.69           C  
ATOM    824  C   PRO A  53       7.755  24.139 -13.307  1.00  0.69           C  
ATOM    825  O   PRO A  53       7.226  25.243 -13.164  1.00  0.69           O  
ATOM    826  CB  PRO A  53       9.425  24.129 -15.212  1.00  0.69           C  
ATOM    827  CG  PRO A  53       9.545  22.703 -15.688  1.00  0.69           C  
ATOM    828  CD  PRO A  53      10.265  21.987 -14.579  1.00  0.69           C  
ATOM    829  HA  PRO A  53       9.818  24.798 -13.175  1.00  0.69           H  
ATOM    830 1HB  PRO A  53       8.576  24.660 -15.662  1.00  0.69           H  
ATOM    831 2HB  PRO A  53      10.329  24.723 -15.423  1.00  0.69           H  
ATOM    832 1HG  PRO A  53       8.547  22.278 -15.877  1.00  0.69           H  
ATOM    833 2HG  PRO A  53      10.096  22.663 -16.637  1.00  0.69           H  
ATOM    834 1HD  PRO A  53       9.953  20.945 -14.593  1.00  0.69           H  
ATOM    835 2HD  PRO A  53      11.351  22.104 -14.701  1.00  0.69           H  
ATOM    836  N   GLN A  54       7.084  22.997 -13.145  1.00  0.69           N  
ATOM    837  CA  GLN A  54       5.681  22.975 -12.757  1.00  0.69           C  
ATOM    838  C   GLN A  54       5.470  23.247 -11.259  1.00  0.69           C  
ATOM    839  O   GLN A  54       4.334  23.417 -10.812  1.00  0.69           O  
ATOM    840  CB  GLN A  54       5.037  21.627 -13.126  1.00  0.69           C  
ATOM    841  CG  GLN A  54       5.522  20.417 -12.300  1.00  0.69           C  
ATOM    842  CD  GLN A  54       6.731  19.705 -12.911  1.00  0.69           C  
ATOM    843  OE1 GLN A  54       7.563  20.305 -13.588  1.00  0.69           O  
ATOM    844  NE2 GLN A  54       6.820  18.398 -12.674  1.00  0.69           N  
ATOM    845  H   GLN A  54       7.556  22.119 -13.286  1.00  0.69           H  
ATOM    846  HA  GLN A  54       5.167  23.760 -13.311  1.00  0.69           H  
ATOM    847 1HB  GLN A  54       3.956  21.701 -13.005  1.00  0.69           H  
ATOM    848 2HB  GLN A  54       5.232  21.412 -14.176  1.00  0.69           H  
ATOM    849 1HG  GLN A  54       5.788  20.751 -11.308  1.00  0.69           H  
ATOM    850 2HG  GLN A  54       4.707  19.698 -12.236  1.00  0.69           H  
ATOM    851 1HE2 GLN A  54       7.576  17.865 -13.061  1.00  0.69           H  
ATOM    852 2HE2 GLN A  54       6.120  17.942 -12.123  1.00  0.69           H  
ATOM    853  N   VAL A  55       6.556  23.271 -10.481  1.00  0.67           N  
ATOM    854  CA  VAL A  55       6.473  23.480  -9.039  1.00  0.67           C  
ATOM    855  C   VAL A  55       6.554  24.954  -8.659  1.00  0.67           C  
ATOM    856  O   VAL A  55       7.503  25.650  -9.012  1.00  0.67           O  
ATOM    857  CB  VAL A  55       7.625  22.706  -8.358  1.00  0.67           C  
ATOM    858  CG1 VAL A  55       7.669  22.944  -6.901  1.00  0.67           C  
ATOM    859  CG2 VAL A  55       7.437  21.223  -8.598  1.00  0.67           C  
ATOM    860  H   VAL A  55       7.480  23.138 -10.893  1.00  0.67           H  
ATOM    861  HA  VAL A  55       5.523  23.078  -8.684  1.00  0.67           H  
ATOM    862  HB  VAL A  55       8.572  23.041  -8.782  1.00  0.67           H  
ATOM    863 1HG1 VAL A  55       8.497  22.374  -6.513  1.00  0.67           H  
ATOM    864 2HG1 VAL A  55       7.814  24.001  -6.692  1.00  0.67           H  
ATOM    865 3HG1 VAL A  55       6.744  22.606  -6.453  1.00  0.67           H  
ATOM    866 1HG2 VAL A  55       8.258  20.675  -8.139  1.00  0.67           H  
ATOM    867 2HG2 VAL A  55       6.489  20.902  -8.158  1.00  0.67           H  
ATOM    868 3HG2 VAL A  55       7.426  21.037  -9.662  1.00  0.67           H  
ATOM    869  N   GLU A  56       5.555  25.445  -7.932  1.00  0.66           N  
ATOM    870  CA  GLU A  56       5.598  26.829  -7.464  1.00  0.66           C  
ATOM    871  C   GLU A  56       6.706  26.951  -6.433  1.00  0.66           C  
ATOM    872  O   GLU A  56       6.759  26.112  -5.528  1.00  0.66           O  
ATOM    873  CB  GLU A  56       4.269  27.250  -6.835  1.00  0.66           C  
ATOM    874  CG  GLU A  56       4.234  28.710  -6.381  1.00  0.66           C  
ATOM    875  CD  GLU A  56       2.925  29.147  -5.770  1.00  0.66           C  
ATOM    876  OE1 GLU A  56       2.048  28.338  -5.599  1.00  0.66           O  
ATOM    877  OE2 GLU A  56       2.811  30.320  -5.478  1.00  0.66           O  
ATOM    878  H   GLU A  56       4.777  24.844  -7.690  1.00  0.66           H  
ATOM    879  HA  GLU A  56       5.829  27.484  -8.305  1.00  0.66           H  
ATOM    880 1HB  GLU A  56       3.462  27.098  -7.550  1.00  0.66           H  
ATOM    881 2HB  GLU A  56       4.063  26.624  -5.971  1.00  0.66           H  
ATOM    882 1HG  GLU A  56       5.017  28.860  -5.636  1.00  0.66           H  
ATOM    883 2HG  GLU A  56       4.462  29.348  -7.233  1.00  0.66           H  
ATOM    884  N   VAL A  57       7.555  27.977  -6.531  1.00  0.64           N  
ATOM    885  CA  VAL A  57       8.602  28.112  -5.527  1.00  0.64           C  
ATOM    886  C   VAL A  57       8.569  29.497  -4.874  1.00  0.64           C  
ATOM    887  O   VAL A  57       8.519  30.513  -5.573  1.00  0.64           O  
ATOM    888  CB  VAL A  57       9.999  27.873  -6.129  1.00  0.64           C  
ATOM    889  CG1 VAL A  57      11.034  27.971  -5.004  1.00  0.64           C  
ATOM    890  CG2 VAL A  57      10.033  26.536  -6.839  1.00  0.64           C  
ATOM    891  H   VAL A  57       7.473  28.637  -7.289  1.00  0.64           H  
ATOM    892  HA  VAL A  57       8.439  27.361  -4.772  1.00  0.64           H  
ATOM    893  HB  VAL A  57      10.230  28.654  -6.848  1.00  0.64           H  
ATOM    894 1HG1 VAL A  57      11.996  27.805  -5.395  1.00  0.64           H  
ATOM    895 2HG1 VAL A  57      10.995  28.950  -4.543  1.00  0.64           H  
ATOM    896 3HG1 VAL A  57      10.821  27.207  -4.255  1.00  0.64           H  
ATOM    897 1HG2 VAL A  57      11.015  26.385  -7.267  1.00  0.64           H  
ATOM    898 2HG2 VAL A  57       9.799  25.746  -6.142  1.00  0.64           H  
ATOM    899 3HG2 VAL A  57       9.305  26.532  -7.633  1.00  0.64           H  
ATOM    900  N   ARG A  58       8.571  29.538  -3.540  1.00  0.63           N  
ATOM    901  CA  ARG A  58       8.555  30.812  -2.823  1.00  0.63           C  
ATOM    902  C   ARG A  58       9.708  30.942  -1.829  1.00  0.63           C  
ATOM    903  O   ARG A  58       9.743  30.256  -0.803  1.00  0.63           O  
ATOM    904  CB  ARG A  58       7.244  31.004  -2.081  1.00  0.63           C  
ATOM    905  CG  ARG A  58       5.997  31.046  -2.958  1.00  0.63           C  
ATOM    906  CD  ARG A  58       4.813  31.510  -2.191  1.00  0.63           C  
ATOM    907  NE  ARG A  58       3.593  31.481  -2.983  1.00  0.63           N  
ATOM    908  CZ  ARG A  58       2.427  32.037  -2.621  1.00  0.63           C  
ATOM    909  NH1 ARG A  58       2.329  32.705  -1.491  1.00  0.63           N  
ATOM    910  NH2 ARG A  58       1.395  31.898  -3.425  1.00  0.63           N  
ATOM    911  H   ARG A  58       8.594  28.655  -3.033  1.00  0.63           H  
ATOM    912  HA  ARG A  58       8.650  31.616  -3.552  1.00  0.63           H  
ATOM    913 1HB  ARG A  58       7.111  30.188  -1.369  1.00  0.63           H  
ATOM    914 2HB  ARG A  58       7.283  31.933  -1.513  1.00  0.63           H  
ATOM    915 1HG  ARG A  58       6.159  31.721  -3.799  1.00  0.63           H  
ATOM    916 2HG  ARG A  58       5.780  30.042  -3.335  1.00  0.63           H  
ATOM    917 1HD  ARG A  58       4.673  30.873  -1.323  1.00  0.63           H  
ATOM    918 2HD  ARG A  58       4.975  32.533  -1.860  1.00  0.63           H  
ATOM    919  HE  ARG A  58       3.592  30.978  -3.881  1.00  0.63           H  
ATOM    920 1HH1 ARG A  58       3.140  32.801  -0.895  1.00  0.63           H  
ATOM    921 2HH1 ARG A  58       1.451  33.127  -1.210  1.00  0.63           H  
ATOM    922 1HH2 ARG A  58       1.533  31.359  -4.295  1.00  0.63           H  
ATOM    923 2HH2 ARG A  58       0.504  32.300  -3.191  1.00  0.63           H  
ATOM    924  N   CYS A  59      10.627  31.852  -2.119  1.00  0.63           N  
ATOM    925  CA  CYS A  59      11.791  32.040  -1.261  1.00  0.63           C  
ATOM    926  C   CYS A  59      11.682  33.346  -0.469  1.00  0.63           C  
ATOM    927  O   CYS A  59      11.122  34.328  -0.964  1.00  0.63           O  
ATOM    928  CB  CYS A  59      13.049  32.015  -2.117  1.00  0.63           C  
ATOM    929  SG  CYS A  59      13.270  30.422  -2.988  1.00  0.63           S  
ATOM    930  H   CYS A  59      10.531  32.404  -2.960  1.00  0.63           H  
ATOM    931  HA  CYS A  59      11.846  31.214  -0.555  1.00  0.63           H  
ATOM    932 1HB  CYS A  59      13.013  32.814  -2.854  1.00  0.63           H  
ATOM    933 2HB  CYS A  59      13.912  32.178  -1.487  1.00  0.63           H  
ATOM    934  HG  CYS A  59      13.464  29.701  -1.887  1.00  0.63           H  
ATOM    935  N   GLY A  60      12.248  33.358   0.734  1.00  0.64           N  
ATOM    936  CA  GLY A  60      12.222  34.521   1.620  1.00  0.64           C  
ATOM    937  C   GLY A  60      11.386  34.171   2.850  1.00  0.64           C  
ATOM    938  O   GLY A  60      10.991  33.020   3.010  1.00  0.64           O  
ATOM    939  H   GLY A  60      12.672  32.496   1.078  1.00  0.64           H  
ATOM    940 1HA  GLY A  60      13.238  34.776   1.921  1.00  0.64           H  
ATOM    941 2HA  GLY A  60      11.800  35.382   1.105  1.00  0.64           H  
ATOM    942  N   GLU A  61      11.091  35.143   3.716  1.00  0.64           N  
ATOM    943  CA  GLU A  61      10.374  34.808   4.952  1.00  0.64           C  
ATOM    944  C   GLU A  61       9.144  33.971   4.615  1.00  0.64           C  
ATOM    945  O   GLU A  61       8.371  34.324   3.720  1.00  0.64           O  
ATOM    946  CB  GLU A  61       9.969  36.077   5.709  1.00  0.64           C  
ATOM    947  CG  GLU A  61       9.306  35.823   7.060  1.00  0.64           C  
ATOM    948  CD  GLU A  61       8.985  37.093   7.820  1.00  0.64           C  
ATOM    949  OE1 GLU A  61       9.214  38.157   7.293  1.00  0.64           O  
ATOM    950  OE2 GLU A  61       8.519  36.995   8.933  1.00  0.64           O  
ATOM    951  H   GLU A  61      11.398  36.089   3.538  1.00  0.64           H  
ATOM    952  HA  GLU A  61      11.030  34.212   5.587  1.00  0.64           H  
ATOM    953 1HB  GLU A  61      10.849  36.696   5.879  1.00  0.64           H  
ATOM    954 2HB  GLU A  61       9.273  36.655   5.102  1.00  0.64           H  
ATOM    955 1HG  GLU A  61       8.377  35.271   6.895  1.00  0.64           H  
ATOM    956 2HG  GLU A  61       9.963  35.198   7.662  1.00  0.64           H  
ATOM    957  N   LEU A  62       8.963  32.858   5.330  1.00  0.65           N  
ATOM    958  CA  LEU A  62       7.872  31.952   5.015  1.00  0.65           C  
ATOM    959  C   LEU A  62       6.505  32.600   5.134  1.00  0.65           C  
ATOM    960  O   LEU A  62       6.173  33.233   6.137  1.00  0.65           O  
ATOM    961  CB  LEU A  62       7.909  30.728   5.943  1.00  0.65           C  
ATOM    962  CG  LEU A  62       9.100  29.759   5.783  1.00  0.65           C  
ATOM    963  CD1 LEU A  62       9.026  28.670   6.885  1.00  0.65           C  
ATOM    964  CD2 LEU A  62       9.078  29.136   4.386  1.00  0.65           C  
ATOM    965  H   LEU A  62       9.614  32.627   6.064  1.00  0.65           H  
ATOM    966  HA  LEU A  62       8.002  31.616   3.986  1.00  0.65           H  
ATOM    967 1HB  LEU A  62       7.920  31.084   6.967  1.00  0.65           H  
ATOM    968 2HB  LEU A  62       7.000  30.175   5.784  1.00  0.65           H  
ATOM    969  HG  LEU A  62      10.033  30.311   5.914  1.00  0.65           H  
ATOM    970 1HD1 LEU A  62       9.877  28.011   6.780  1.00  0.65           H  
ATOM    971 2HD1 LEU A  62       9.055  29.140   7.863  1.00  0.65           H  
ATOM    972 3HD1 LEU A  62       8.109  28.098   6.786  1.00  0.65           H  
ATOM    973 1HD2 LEU A  62       9.928  28.472   4.274  1.00  0.65           H  
ATOM    974 2HD2 LEU A  62       8.152  28.575   4.247  1.00  0.65           H  
ATOM    975 3HD2 LEU A  62       9.144  29.926   3.635  1.00  0.65           H  
ATOM    976  N   ASP A  63       5.694  32.367   4.109  1.00  0.64           N  
ATOM    977  CA  ASP A  63       4.327  32.856   4.025  1.00  0.64           C  
ATOM    978  C   ASP A  63       3.342  31.906   4.677  1.00  0.64           C  
ATOM    979  O   ASP A  63       3.117  30.791   4.203  1.00  0.64           O  
ATOM    980  CB  ASP A  63       3.905  33.113   2.579  1.00  0.64           C  
ATOM    981  CG  ASP A  63       2.450  33.707   2.434  1.00  0.64           C  
ATOM    982  OD1 ASP A  63       1.739  33.819   3.431  1.00  0.64           O  
ATOM    983  OD2 ASP A  63       2.065  33.978   1.319  1.00  0.64           O  
ATOM    984  H   ASP A  63       6.067  31.841   3.334  1.00  0.64           H  
ATOM    985  HA  ASP A  63       4.278  33.807   4.557  1.00  0.64           H  
ATOM    986 1HB  ASP A  63       4.603  33.823   2.131  1.00  0.64           H  
ATOM    987 2HB  ASP A  63       3.980  32.197   2.008  1.00  0.64           H  
ATOM    988  N   VAL A  64       2.755  32.355   5.761  1.00  0.64           N  
ATOM    989  CA  VAL A  64       1.818  31.561   6.521  1.00  0.64           C  
ATOM    990  C   VAL A  64       0.617  31.132   5.690  1.00  0.64           C  
ATOM    991  O   VAL A  64       0.099  30.031   5.876  1.00  0.64           O  
ATOM    992  CB  VAL A  64       1.312  32.364   7.713  1.00  0.64           C  
ATOM    993  CG1 VAL A  64       0.181  31.631   8.389  1.00  0.64           C  
ATOM    994  CG2 VAL A  64       2.429  32.570   8.651  1.00  0.64           C  
ATOM    995  H   VAL A  64       2.980  33.290   6.072  1.00  0.64           H  
ATOM    996  HA  VAL A  64       2.335  30.672   6.881  1.00  0.64           H  
ATOM    997  HB  VAL A  64       0.932  33.324   7.367  1.00  0.64           H  
ATOM    998 1HG1 VAL A  64      -0.179  32.212   9.231  1.00  0.64           H  
ATOM    999 2HG1 VAL A  64      -0.632  31.487   7.678  1.00  0.64           H  
ATOM   1000 3HG1 VAL A  64       0.539  30.667   8.740  1.00  0.64           H  
ATOM   1001 1HG2 VAL A  64       2.086  33.146   9.500  1.00  0.64           H  
ATOM   1002 2HG2 VAL A  64       2.759  31.607   8.966  1.00  0.64           H  
ATOM   1003 3HG2 VAL A  64       3.242  33.100   8.152  1.00  0.64           H  
ATOM   1004  N   ASP A  65       0.108  32.019   4.826  1.00  0.63           N  
ATOM   1005  CA  ASP A  65      -1.096  31.678   4.081  1.00  0.63           C  
ATOM   1006  C   ASP A  65      -0.784  30.543   3.123  1.00  0.63           C  
ATOM   1007  O   ASP A  65      -1.580  29.634   2.919  1.00  0.63           O  
ATOM   1008  CB  ASP A  65      -1.619  32.891   3.307  1.00  0.63           C  
ATOM   1009  CG  ASP A  65      -3.043  32.695   2.765  1.00  0.63           C  
ATOM   1010  OD1 ASP A  65      -3.940  32.593   3.567  1.00  0.63           O  
ATOM   1011  OD2 ASP A  65      -3.229  32.637   1.560  1.00  0.63           O  
ATOM   1012  H   ASP A  65       0.606  32.894   4.624  1.00  0.63           H  
ATOM   1013  HA  ASP A  65      -1.862  31.345   4.781  1.00  0.63           H  
ATOM   1014 1HB  ASP A  65      -1.601  33.767   3.955  1.00  0.63           H  
ATOM   1015 2HB  ASP A  65      -0.940  33.100   2.471  1.00  0.63           H  
ATOM   1016  N   PHE A  66       0.396  30.581   2.533  1.00  0.63           N  
ATOM   1017  CA  PHE A  66       0.832  29.526   1.633  1.00  0.63           C  
ATOM   1018  C   PHE A  66       0.887  28.197   2.378  1.00  0.63           C  
ATOM   1019  O   PHE A  66       0.266  27.207   1.982  1.00  0.63           O  
ATOM   1020  CB  PHE A  66       2.191  29.923   1.071  1.00  0.63           C  
ATOM   1021  CG  PHE A  66       2.957  28.959   0.259  1.00  0.63           C  
ATOM   1022  CD1 PHE A  66       2.682  28.698  -1.071  1.00  0.63           C  
ATOM   1023  CD2 PHE A  66       4.028  28.337   0.846  1.00  0.63           C  
ATOM   1024  CE1 PHE A  66       3.485  27.826  -1.783  1.00  0.63           C  
ATOM   1025  CE2 PHE A  66       4.807  27.478   0.150  1.00  0.63           C  
ATOM   1026  CZ  PHE A  66       4.557  27.220  -1.154  1.00  0.63           C  
ATOM   1027  H   PHE A  66       1.016  31.360   2.732  1.00  0.63           H  
ATOM   1028  HA  PHE A  66       0.114  29.442   0.817  1.00  0.63           H  
ATOM   1029 1HB  PHE A  66       2.067  30.825   0.489  1.00  0.63           H  
ATOM   1030 2HB  PHE A  66       2.820  30.184   1.898  1.00  0.63           H  
ATOM   1031  HD1 PHE A  66       1.840  29.192  -1.558  1.00  0.63           H  
ATOM   1032  HD2 PHE A  66       4.247  28.545   1.895  1.00  0.63           H  
ATOM   1033  HE1 PHE A  66       3.272  27.628  -2.838  1.00  0.63           H  
ATOM   1034  HE2 PHE A  66       5.629  26.993   0.643  1.00  0.63           H  
ATOM   1035  HZ  PHE A  66       5.206  26.536  -1.686  1.00  0.63           H  
ATOM   1036  N   LEU A  67       1.591  28.198   3.507  1.00  0.64           N  
ATOM   1037  CA  LEU A  67       1.808  26.978   4.268  1.00  0.64           C  
ATOM   1038  C   LEU A  67       0.506  26.378   4.800  1.00  0.64           C  
ATOM   1039  O   LEU A  67       0.305  25.159   4.790  1.00  0.64           O  
ATOM   1040  CB  LEU A  67       2.723  27.284   5.441  1.00  0.64           C  
ATOM   1041  CG  LEU A  67       4.146  27.678   5.108  1.00  0.64           C  
ATOM   1042  CD1 LEU A  67       4.815  28.043   6.383  1.00  0.64           C  
ATOM   1043  CD2 LEU A  67       4.842  26.574   4.417  1.00  0.64           C  
ATOM   1044  H   LEU A  67       2.035  29.066   3.814  1.00  0.64           H  
ATOM   1045  HA  LEU A  67       2.295  26.257   3.626  1.00  0.64           H  
ATOM   1046 1HB  LEU A  67       2.278  28.097   6.020  1.00  0.64           H  
ATOM   1047 2HB  LEU A  67       2.771  26.403   6.070  1.00  0.64           H  
ATOM   1048  HG  LEU A  67       4.143  28.551   4.462  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  67       5.826  28.341   6.190  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  67       4.260  28.859   6.833  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  67       4.808  27.190   7.049  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  67       5.864  26.870   4.188  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  67       4.844  25.728   5.067  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  67       4.314  26.338   3.499  1.00  0.64           H  
ATOM   1055  N   CYS A  68      -0.420  27.242   5.202  1.00  0.65           N  
ATOM   1056  CA  CYS A  68      -1.678  26.807   5.783  1.00  0.65           C  
ATOM   1057  C   CYS A  68      -2.676  26.244   4.776  1.00  0.65           C  
ATOM   1058  O   CYS A  68      -3.714  25.714   5.172  1.00  0.65           O  
ATOM   1059  CB  CYS A  68      -2.330  27.957   6.529  1.00  0.65           C  
ATOM   1060  SG  CYS A  68      -1.407  28.474   7.995  1.00  0.65           S  
ATOM   1061  H   CYS A  68      -0.226  28.244   5.173  1.00  0.65           H  
ATOM   1062  HA  CYS A  68      -1.453  26.039   6.514  1.00  0.65           H  
ATOM   1063 1HB  CYS A  68      -2.419  28.821   5.860  1.00  0.65           H  
ATOM   1064 2HB  CYS A  68      -3.331  27.669   6.840  1.00  0.65           H  
ATOM   1065  HG  CYS A  68      -0.452  29.136   7.298  1.00  0.65           H  
ATOM   1066  N   ARG A  69      -2.388  26.359   3.477  1.00  0.67           N  
ATOM   1067  CA  ARG A  69      -3.287  25.821   2.466  1.00  0.67           C  
ATOM   1068  C   ARG A  69      -2.923  24.392   2.101  1.00  0.67           C  
ATOM   1069  O   ARG A  69      -3.608  23.754   1.299  1.00  0.67           O  
ATOM   1070  CB  ARG A  69      -3.277  26.696   1.223  1.00  0.67           C  
ATOM   1071  CG  ARG A  69      -3.948  28.054   1.406  1.00  0.67           C  
ATOM   1072  CD  ARG A  69      -3.768  28.928   0.219  1.00  0.67           C  
ATOM   1073  NE  ARG A  69      -4.341  30.240   0.422  1.00  0.67           N  
ATOM   1074  CZ  ARG A  69      -5.590  30.607   0.146  1.00  0.67           C  
ATOM   1075  NH1 ARG A  69      -6.462  29.768  -0.384  1.00  0.67           N  
ATOM   1076  NH2 ARG A  69      -5.911  31.845   0.424  1.00  0.67           N  
ATOM   1077  H   ARG A  69      -1.517  26.796   3.166  1.00  0.67           H  
ATOM   1078  HA  ARG A  69      -4.298  25.824   2.871  1.00  0.67           H  
ATOM   1079 1HB  ARG A  69      -2.242  26.882   0.929  1.00  0.67           H  
ATOM   1080 2HB  ARG A  69      -3.769  26.179   0.402  1.00  0.67           H  
ATOM   1081 1HG  ARG A  69      -5.016  27.899   1.540  1.00  0.67           H  
ATOM   1082 2HG  ARG A  69      -3.561  28.547   2.281  1.00  0.67           H  
ATOM   1083 1HD  ARG A  69      -2.700  29.055   0.036  1.00  0.67           H  
ATOM   1084 2HD  ARG A  69      -4.239  28.478  -0.650  1.00  0.67           H  
ATOM   1085  HE  ARG A  69      -3.749  30.976   0.844  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  69      -6.187  28.819  -0.590  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  69      -7.402  30.077  -0.583  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  69      -5.167  32.436   0.846  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  69      -6.833  32.198   0.247  1.00  0.67           H  
ATOM   1090  N   ALA A  70      -1.833  23.885   2.671  1.00  0.68           N  
ATOM   1091  CA  ALA A  70      -1.410  22.530   2.370  1.00  0.68           C  
ATOM   1092  C   ALA A  70      -2.159  21.514   3.196  1.00  0.68           C  
ATOM   1093  O   ALA A  70      -2.608  21.786   4.303  1.00  0.68           O  
ATOM   1094  CB  ALA A  70       0.062  22.364   2.611  1.00  0.68           C  
ATOM   1095  H   ALA A  70      -1.283  24.434   3.337  1.00  0.68           H  
ATOM   1096  HA  ALA A  70      -1.618  22.332   1.319  1.00  0.68           H  
ATOM   1097 1HB  ALA A  70       0.352  21.353   2.348  1.00  0.68           H  
ATOM   1098 2HB  ALA A  70       0.573  23.044   2.000  1.00  0.68           H  
ATOM   1099 3HB  ALA A  70       0.295  22.554   3.657  1.00  0.68           H  
ATOM   1100  N   ASP A  71      -2.261  20.314   2.662  1.00  0.69           N  
ATOM   1101  CA  ASP A  71      -2.773  19.182   3.407  1.00  0.69           C  
ATOM   1102  C   ASP A  71      -1.631  18.692   4.295  1.00  0.69           C  
ATOM   1103  O   ASP A  71      -1.810  18.417   5.492  1.00  0.69           O  
ATOM   1104  CB  ASP A  71      -3.227  18.127   2.414  1.00  0.69           C  
ATOM   1105  CG  ASP A  71      -4.034  16.948   2.966  1.00  0.69           C  
ATOM   1106  OD1 ASP A  71      -5.117  17.184   3.467  1.00  0.69           O  
ATOM   1107  OD2 ASP A  71      -3.609  15.815   2.804  1.00  0.69           O  
ATOM   1108  H   ASP A  71      -1.912  20.159   1.718  1.00  0.69           H  
ATOM   1109  HA  ASP A  71      -3.608  19.500   4.032  1.00  0.69           H  
ATOM   1110 1HB  ASP A  71      -3.838  18.628   1.691  1.00  0.69           H  
ATOM   1111 2HB  ASP A  71      -2.363  17.758   1.886  1.00  0.69           H  
ATOM   1112  N   GLU A  72      -0.450  18.609   3.671  1.00  0.70           N  
ATOM   1113  CA  GLU A  72       0.763  18.160   4.349  1.00  0.70           C  
ATOM   1114  C   GLU A  72       1.921  19.094   4.054  1.00  0.70           C  
ATOM   1115  O   GLU A  72       2.032  19.643   2.951  1.00  0.70           O  
ATOM   1116  CB  GLU A  72       1.157  16.729   3.952  1.00  0.70           C  
ATOM   1117  CG  GLU A  72       0.181  15.634   4.375  1.00  0.70           C  
ATOM   1118  CD  GLU A  72       0.635  14.246   3.996  1.00  0.70           C  
ATOM   1119  OE1 GLU A  72       1.566  14.132   3.237  1.00  0.70           O  
ATOM   1120  OE2 GLU A  72       0.049  13.303   4.474  1.00  0.70           O  
ATOM   1121  H   GLU A  72      -0.416  18.877   2.687  1.00  0.70           H  
ATOM   1122  HA  GLU A  72       0.588  18.179   5.425  1.00  0.70           H  
ATOM   1123 1HB  GLU A  72       1.253  16.672   2.901  1.00  0.70           H  
ATOM   1124 2HB  GLU A  72       2.132  16.492   4.385  1.00  0.70           H  
ATOM   1125 1HG  GLU A  72       0.074  15.669   5.435  1.00  0.70           H  
ATOM   1126 2HG  GLU A  72      -0.795  15.831   3.937  1.00  0.70           H  
ATOM   1127  N   LEU A  73       2.775  19.251   5.045  1.00  0.71           N  
ATOM   1128  CA  LEU A  73       3.934  20.111   4.973  1.00  0.71           C  
ATOM   1129  C   LEU A  73       5.191  19.377   5.391  1.00  0.71           C  
ATOM   1130  O   LEU A  73       5.279  18.857   6.502  1.00  0.71           O  
ATOM   1131  CB  LEU A  73       3.652  21.316   5.868  1.00  0.71           C  
ATOM   1132  CG  LEU A  73       4.692  22.346   6.056  1.00  0.71           C  
ATOM   1133  CD1 LEU A  73       4.988  22.936   4.789  1.00  0.71           C  
ATOM   1134  CD2 LEU A  73       4.134  23.431   6.964  1.00  0.71           C  
ATOM   1135  H   LEU A  73       2.590  18.754   5.914  1.00  0.71           H  
ATOM   1136  HA  LEU A  73       4.056  20.449   3.947  1.00  0.71           H  
ATOM   1137 1HB  LEU A  73       2.804  21.832   5.437  1.00  0.71           H  
ATOM   1138 2HB  LEU A  73       3.360  20.950   6.848  1.00  0.71           H  
ATOM   1139  HG  LEU A  73       5.603  21.912   6.474  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  73       5.705  23.681   4.951  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  73       5.380  22.185   4.118  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  73       4.087  23.373   4.375  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  73       4.859  24.210   7.080  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  73       3.231  23.848   6.511  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  73       3.895  23.022   7.923  1.00  0.71           H  
ATOM   1146  N   TYR A  74       6.159  19.326   4.505  1.00  0.74           N  
ATOM   1147  CA  TYR A  74       7.376  18.649   4.833  1.00  0.74           C  
ATOM   1148  C   TYR A  74       8.393  19.663   5.269  1.00  0.74           C  
ATOM   1149  O   TYR A  74       8.503  20.733   4.667  1.00  0.74           O  
ATOM   1150  CB  TYR A  74       7.915  17.852   3.668  1.00  0.74           C  
ATOM   1151  CG  TYR A  74       7.069  16.703   3.290  1.00  0.74           C  
ATOM   1152  CD1 TYR A  74       6.078  16.865   2.334  1.00  0.74           C  
ATOM   1153  CD2 TYR A  74       7.275  15.482   3.898  1.00  0.74           C  
ATOM   1154  CE1 TYR A  74       5.299  15.792   1.989  1.00  0.74           C  
ATOM   1155  CE2 TYR A  74       6.495  14.424   3.558  1.00  0.74           C  
ATOM   1156  CZ  TYR A  74       5.513  14.571   2.610  1.00  0.74           C  
ATOM   1157  OH  TYR A  74       4.748  13.506   2.290  1.00  0.74           O  
ATOM   1158  H   TYR A  74       6.046  19.769   3.609  1.00  0.74           H  
ATOM   1159  HA  TYR A  74       7.171  17.979   5.644  1.00  0.74           H  
ATOM   1160 1HB  TYR A  74       8.015  18.500   2.805  1.00  0.74           H  
ATOM   1161 2HB  TYR A  74       8.906  17.479   3.927  1.00  0.74           H  
ATOM   1162  HD1 TYR A  74       5.924  17.838   1.860  1.00  0.74           H  
ATOM   1163  HD2 TYR A  74       8.057  15.368   4.655  1.00  0.74           H  
ATOM   1164  HE1 TYR A  74       4.523  15.901   1.245  1.00  0.74           H  
ATOM   1165  HE2 TYR A  74       6.646  13.463   4.040  1.00  0.74           H  
ATOM   1166  HH  TYR A  74       3.981  13.799   1.783  1.00  0.74           H  
ATOM   1167  N   VAL A  75       9.155  19.323   6.286  1.00  0.79           N  
ATOM   1168  CA  VAL A  75      10.173  20.244   6.747  1.00  0.79           C  
ATOM   1169  C   VAL A  75      11.552  19.610   6.644  1.00  0.79           C  
ATOM   1170  O   VAL A  75      11.833  18.573   7.253  1.00  0.79           O  
ATOM   1171  CB  VAL A  75       9.866  20.684   8.189  1.00  0.79           C  
ATOM   1172  CG1 VAL A  75      10.930  21.644   8.650  1.00  0.79           C  
ATOM   1173  CG2 VAL A  75       8.459  21.356   8.248  1.00  0.79           C  
ATOM   1174  H   VAL A  75       8.998  18.418   6.733  1.00  0.79           H  
ATOM   1175  HA  VAL A  75      10.166  21.132   6.113  1.00  0.79           H  
ATOM   1176  HB  VAL A  75       9.890  19.814   8.851  1.00  0.79           H  
ATOM   1177 1HG1 VAL A  75      10.737  21.969   9.662  1.00  0.79           H  
ATOM   1178 2HG1 VAL A  75      11.905  21.162   8.605  1.00  0.79           H  
ATOM   1179 3HG1 VAL A  75      10.925  22.503   7.996  1.00  0.79           H  
ATOM   1180 1HG2 VAL A  75       8.252  21.667   9.269  1.00  0.79           H  
ATOM   1181 2HG2 VAL A  75       8.445  22.230   7.591  1.00  0.79           H  
ATOM   1182 3HG2 VAL A  75       7.689  20.652   7.928  1.00  0.79           H  
ATOM   1183  N   SER A  76      12.403  20.233   5.847  1.00  0.86           N  
ATOM   1184  CA  SER A  76      13.741  19.736   5.608  1.00  0.86           C  
ATOM   1185  C   SER A  76      14.566  19.821   6.901  1.00  0.86           C  
ATOM   1186  O   SER A  76      14.370  20.756   7.692  1.00  0.86           O  
ATOM   1187  CB  SER A  76      14.379  20.520   4.474  1.00  0.86           C  
ATOM   1188  OG  SER A  76      13.679  20.308   3.253  1.00  0.86           O  
ATOM   1189  H   SER A  76      12.110  21.087   5.370  1.00  0.86           H  
ATOM   1190  HA  SER A  76      13.637  18.713   5.276  1.00  0.86           H  
ATOM   1191 1HB  SER A  76      14.354  21.571   4.727  1.00  0.86           H  
ATOM   1192 2HB  SER A  76      15.422  20.240   4.353  1.00  0.86           H  
ATOM   1193  HG  SER A  76      13.835  21.108   2.673  1.00  0.86           H  
ATOM   1194  N   PRO A  77      15.509  18.890   7.137  1.00  0.94           N  
ATOM   1195  CA  PRO A  77      16.363  18.868   8.296  1.00  0.94           C  
ATOM   1196  C   PRO A  77      17.036  20.200   8.497  1.00  0.94           C  
ATOM   1197  O   PRO A  77      17.541  20.811   7.555  1.00  0.94           O  
ATOM   1198  CB  PRO A  77      17.374  17.783   7.942  1.00  0.94           C  
ATOM   1199  CG  PRO A  77      16.600  16.854   7.050  1.00  0.94           C  
ATOM   1200  CD  PRO A  77      15.710  17.747   6.228  1.00  0.94           C  
ATOM   1201  HA  PRO A  77      15.790  18.573   9.164  1.00  0.94           H  
ATOM   1202 1HB  PRO A  77      18.252  18.231   7.446  1.00  0.94           H  
ATOM   1203 2HB  PRO A  77      17.736  17.293   8.858  1.00  0.94           H  
ATOM   1204 1HG  PRO A  77      17.282  16.240   6.437  1.00  0.94           H  
ATOM   1205 2HG  PRO A  77      16.013  16.152   7.648  1.00  0.94           H  
ATOM   1206 1HD  PRO A  77      16.181  18.062   5.309  1.00  0.94           H  
ATOM   1207 2HD  PRO A  77      14.790  17.169   6.070  1.00  0.94           H  
ATOM   1208  N   GLY A  78      17.057  20.623   9.744  1.00  1.04           N  
ATOM   1209  CA  GLY A  78      17.653  21.874  10.157  1.00  1.04           C  
ATOM   1210  C   GLY A  78      16.654  23.021  10.367  1.00  1.04           C  
ATOM   1211  O   GLY A  78      16.979  23.976  11.086  1.00  1.04           O  
ATOM   1212  H   GLY A  78      16.617  20.051  10.452  1.00  1.04           H  
ATOM   1213 1HA  GLY A  78      18.202  21.700  11.081  1.00  1.04           H  
ATOM   1214 2HA  GLY A  78      18.389  22.174   9.413  1.00  1.04           H  
ATOM   1215  N   LEU A  79      15.436  22.937   9.815  1.00  1.11           N  
ATOM   1216  CA  LEU A  79      14.495  24.042  10.049  1.00  1.11           C  
ATOM   1217  C   LEU A  79      13.571  23.802  11.227  1.00  1.11           C  
ATOM   1218  O   LEU A  79      12.612  23.045  11.143  1.00  1.11           O  
ATOM   1219  CB  LEU A  79      13.635  24.325   8.823  1.00  1.11           C  
ATOM   1220  CG  LEU A  79      12.578  25.432   9.060  1.00  1.11           C  
ATOM   1221  CD1 LEU A  79      13.250  26.730   9.432  1.00  1.11           C  
ATOM   1222  CD2 LEU A  79      11.778  25.624   7.837  1.00  1.11           C  
ATOM   1223  H   LEU A  79      15.175  22.143   9.220  1.00  1.11           H  
ATOM   1224  HA  LEU A  79      15.072  24.941  10.257  1.00  1.11           H  
ATOM   1225 1HB  LEU A  79      14.280  24.639   8.006  1.00  1.11           H  
ATOM   1226 2HB  LEU A  79      13.137  23.412   8.529  1.00  1.11           H  
ATOM   1227  HG  LEU A  79      11.929  25.137   9.888  1.00  1.11           H  
ATOM   1228 1HD1 LEU A  79      12.488  27.493   9.604  1.00  1.11           H  
ATOM   1229 2HD1 LEU A  79      13.833  26.595  10.339  1.00  1.11           H  
ATOM   1230 3HD1 LEU A  79      13.904  27.045   8.624  1.00  1.11           H  
ATOM   1231 1HD2 LEU A  79      11.034  26.394   8.019  1.00  1.11           H  
ATOM   1232 2HD2 LEU A  79      12.435  25.930   7.025  1.00  1.11           H  
ATOM   1233 3HD2 LEU A  79      11.288  24.695   7.584  1.00  1.11           H  
ATOM   1234  N   ALA A  80      13.808  24.527  12.310  1.00  1.13           N  
ATOM   1235  CA  ALA A  80      13.051  24.308  13.532  1.00  1.13           C  
ATOM   1236  C   ALA A  80      11.560  24.450  13.307  1.00  1.13           C  
ATOM   1237  O   ALA A  80      11.101  25.446  12.742  1.00  1.13           O  
ATOM   1238  CB  ALA A  80      13.479  25.300  14.599  1.00  1.13           C  
ATOM   1239  H   ALA A  80      14.577  25.184  12.300  1.00  1.13           H  
ATOM   1240  HA  ALA A  80      13.258  23.302  13.885  1.00  1.13           H  
ATOM   1241 1HB  ALA A  80      12.928  25.109  15.518  1.00  1.13           H  
ATOM   1242 2HB  ALA A  80      14.546  25.191  14.789  1.00  1.13           H  
ATOM   1243 3HB  ALA A  80      13.274  26.313  14.255  1.00  1.13           H  
ATOM   1244  N   LEU A  81      10.787  23.536  13.907  1.00  1.10           N  
ATOM   1245  CA  LEU A  81       9.328  23.576  13.830  1.00  1.10           C  
ATOM   1246  C   LEU A  81       8.763  24.634  14.748  1.00  1.10           C  
ATOM   1247  O   LEU A  81       7.565  24.889  14.751  1.00  1.10           O  
ATOM   1248  CB  LEU A  81       8.706  22.210  14.130  1.00  1.10           C  
ATOM   1249  CG  LEU A  81       8.510  21.335  12.895  1.00  1.10           C  
ATOM   1250  CD1 LEU A  81       9.821  21.100  12.256  1.00  1.10           C  
ATOM   1251  CD2 LEU A  81       7.847  20.028  13.288  1.00  1.10           C  
ATOM   1252  H   LEU A  81      11.219  22.755  14.386  1.00  1.10           H  
ATOM   1253  HA  LEU A  81       9.049  23.833  12.815  1.00  1.10           H  
ATOM   1254 1HB  LEU A  81       9.352  21.670  14.828  1.00  1.10           H  
ATOM   1255 2HB  LEU A  81       7.735  22.358  14.600  1.00  1.10           H  
ATOM   1256  HG  LEU A  81       7.886  21.861  12.182  1.00  1.10           H  
ATOM   1257 1HD1 LEU A  81       9.689  20.494  11.365  1.00  1.10           H  
ATOM   1258 2HD1 LEU A  81      10.271  22.051  11.983  1.00  1.10           H  
ATOM   1259 3HD1 LEU A  81      10.461  20.580  12.962  1.00  1.10           H  
ATOM   1260 1HD2 LEU A  81       7.701  19.410  12.402  1.00  1.10           H  
ATOM   1261 2HD2 LEU A  81       8.483  19.500  14.006  1.00  1.10           H  
ATOM   1262 3HD2 LEU A  81       6.881  20.232  13.746  1.00  1.10           H  
ATOM   1263  N   ALA A  82       9.652  25.251  15.521  1.00  1.04           N  
ATOM   1264  CA  ALA A  82       9.342  26.353  16.408  1.00  1.04           C  
ATOM   1265  C   ALA A  82       9.099  27.629  15.600  1.00  1.04           C  
ATOM   1266  O   ALA A  82       8.540  28.595  16.118  1.00  1.04           O  
ATOM   1267  CB  ALA A  82      10.477  26.569  17.388  1.00  1.04           C  
ATOM   1268  H   ALA A  82      10.607  24.940  15.466  1.00  1.04           H  
ATOM   1269  HA  ALA A  82       8.429  26.113  16.952  1.00  1.04           H  
ATOM   1270 1HB  ALA A  82      10.225  27.391  18.056  1.00  1.04           H  
ATOM   1271 2HB  ALA A  82      10.635  25.661  17.970  1.00  1.04           H  
ATOM   1272 3HB  ALA A  82      11.385  26.812  16.839  1.00  1.04           H  
ATOM   1273  N   THR A  83       9.515  27.635  14.325  1.00  0.95           N  
ATOM   1274  CA  THR A  83       9.317  28.797  13.478  1.00  0.95           C  
ATOM   1275  C   THR A  83       7.818  29.115  13.475  1.00  0.95           C  
ATOM   1276  O   THR A  83       7.029  28.255  13.078  1.00  0.95           O  
ATOM   1277  CB  THR A  83       9.780  28.487  12.042  1.00  0.95           C  
ATOM   1278  OG1 THR A  83      11.154  28.107  12.056  1.00  0.95           O  
ATOM   1279  CG2 THR A  83       9.575  29.664  11.118  1.00  0.95           C  
ATOM   1280  H   THR A  83       9.981  26.819  13.923  1.00  0.95           H  
ATOM   1281  HA  THR A  83       9.915  29.611  13.863  1.00  0.95           H  
ATOM   1282  HB  THR A  83       9.203  27.652  11.663  1.00  0.95           H  
ATOM   1283  HG1 THR A  83      11.214  27.158  12.318  1.00  0.95           H  
ATOM   1284 1HG2 THR A  83       9.904  29.394  10.118  1.00  0.95           H  
ATOM   1285 2HG2 THR A  83       8.531  29.925  11.094  1.00  0.95           H  
ATOM   1286 3HG2 THR A  83      10.154  30.512  11.475  1.00  0.95           H  
ATOM   1287  N   PRO A  84       7.381  30.340  13.833  1.00  0.86           N  
ATOM   1288  CA  PRO A  84       5.986  30.742  13.893  1.00  0.86           C  
ATOM   1289  C   PRO A  84       5.189  30.379  12.650  1.00  0.86           C  
ATOM   1290  O   PRO A  84       4.019  30.016  12.740  1.00  0.86           O  
ATOM   1291  CB  PRO A  84       6.104  32.264  14.033  1.00  0.86           C  
ATOM   1292  CG  PRO A  84       7.396  32.462  14.783  1.00  0.86           C  
ATOM   1293  CD  PRO A  84       8.329  31.404  14.237  1.00  0.86           C  
ATOM   1294  HA  PRO A  84       5.531  30.310  14.794  1.00  0.86           H  
ATOM   1295 1HB  PRO A  84       6.107  32.737  13.040  1.00  0.86           H  
ATOM   1296 2HB  PRO A  84       5.233  32.660  14.575  1.00  0.86           H  
ATOM   1297 1HG  PRO A  84       7.774  33.484  14.626  1.00  0.86           H  
ATOM   1298 2HG  PRO A  84       7.225  32.351  15.864  1.00  0.86           H  
ATOM   1299 1HD  PRO A  84       8.907  31.778  13.380  1.00  0.86           H  
ATOM   1300 2HD  PRO A  84       8.962  31.072  15.075  1.00  0.86           H  
ATOM   1301  N   ALA A  85       5.809  30.444  11.479  1.00  0.79           N  
ATOM   1302  CA  ALA A  85       5.090  30.105  10.258  1.00  0.79           C  
ATOM   1303  C   ALA A  85       4.645  28.640  10.240  1.00  0.79           C  
ATOM   1304  O   ALA A  85       3.571  28.301   9.725  1.00  0.79           O  
ATOM   1305  CB  ALA A  85       5.950  30.412   9.059  1.00  0.79           C  
ATOM   1306  H   ALA A  85       6.770  30.740  11.424  1.00  0.79           H  
ATOM   1307  HA  ALA A  85       4.203  30.718  10.233  1.00  0.79           H  
ATOM   1308 1HB  ALA A  85       5.404  30.215   8.158  1.00  0.79           H  
ATOM   1309 2HB  ALA A  85       6.234  31.465   9.073  1.00  0.79           H  
ATOM   1310 3HB  ALA A  85       6.844  29.794   9.085  1.00  0.79           H  
ATOM   1311  N   LEU A  86       5.480  27.768  10.803  1.00  0.74           N  
ATOM   1312  CA  LEU A  86       5.207  26.346  10.799  1.00  0.74           C  
ATOM   1313  C   LEU A  86       4.236  26.051  11.930  1.00  0.74           C  
ATOM   1314  O   LEU A  86       3.344  25.208  11.789  1.00  0.74           O  
ATOM   1315  CB  LEU A  86       6.512  25.553  10.963  1.00  0.74           C  
ATOM   1316  CG  LEU A  86       7.571  25.695   9.802  1.00  0.74           C  
ATOM   1317  CD1 LEU A  86       8.820  24.916  10.164  1.00  0.74           C  
ATOM   1318  CD2 LEU A  86       6.999  25.189   8.506  1.00  0.74           C  
ATOM   1319  H   LEU A  86       6.308  28.097  11.286  1.00  0.74           H  
ATOM   1320  HA  LEU A  86       4.743  26.074   9.852  1.00  0.74           H  
ATOM   1321 1HB  LEU A  86       6.996  25.886  11.889  1.00  0.74           H  
ATOM   1322 2HB  LEU A  86       6.279  24.507  11.075  1.00  0.74           H  
ATOM   1323  HG  LEU A  86       7.845  26.746   9.688  1.00  0.74           H  
ATOM   1324 1HD1 LEU A  86       9.543  25.017   9.381  1.00  0.74           H  
ATOM   1325 2HD1 LEU A  86       9.232  25.306  11.082  1.00  0.74           H  
ATOM   1326 3HD1 LEU A  86       8.575  23.866  10.292  1.00  0.74           H  
ATOM   1327 1HD2 LEU A  86       7.738  25.298   7.709  1.00  0.74           H  
ATOM   1328 2HD2 LEU A  86       6.732  24.137   8.612  1.00  0.74           H  
ATOM   1329 3HD2 LEU A  86       6.119  25.767   8.264  1.00  0.74           H  
ATOM   1330  N   GLN A  87       4.359  26.811  13.029  1.00  0.70           N  
ATOM   1331  CA  GLN A  87       3.455  26.650  14.166  1.00  0.70           C  
ATOM   1332  C   GLN A  87       2.025  26.972  13.748  1.00  0.70           C  
ATOM   1333  O   GLN A  87       1.084  26.281  14.142  1.00  0.70           O  
ATOM   1334  CB  GLN A  87       3.865  27.574  15.322  1.00  0.70           C  
ATOM   1335  CG  GLN A  87       5.137  27.181  16.044  1.00  0.70           C  
ATOM   1336  CD  GLN A  87       4.913  25.960  16.941  1.00  0.70           C  
ATOM   1337  OE1 GLN A  87       4.016  25.972  17.795  1.00  0.70           O  
ATOM   1338  NE2 GLN A  87       5.694  24.919  16.755  1.00  0.70           N  
ATOM   1339  H   GLN A  87       5.126  27.484  13.077  1.00  0.70           H  
ATOM   1340  HA  GLN A  87       3.497  25.615  14.502  1.00  0.70           H  
ATOM   1341 1HB  GLN A  87       3.990  28.577  14.942  1.00  0.70           H  
ATOM   1342 2HB  GLN A  87       3.063  27.607  16.054  1.00  0.70           H  
ATOM   1343 1HG  GLN A  87       5.899  26.929  15.298  1.00  0.70           H  
ATOM   1344 2HG  GLN A  87       5.485  28.013  16.657  1.00  0.70           H  
ATOM   1345 1HE2 GLN A  87       5.583  24.096  17.309  1.00  0.70           H  
ATOM   1346 2HE2 GLN A  87       6.405  24.954  16.034  1.00  0.70           H  
ATOM   1347  N   GLN A  88       1.867  27.986  12.898  1.00  0.68           N  
ATOM   1348  CA  GLN A  88       0.551  28.350  12.402  1.00  0.68           C  
ATOM   1349  C   GLN A  88       0.022  27.278  11.454  1.00  0.68           C  
ATOM   1350  O   GLN A  88      -1.151  26.904  11.528  1.00  0.68           O  
ATOM   1351  CB  GLN A  88       0.613  29.727  11.750  1.00  0.68           C  
ATOM   1352  CG  GLN A  88       0.839  30.835  12.766  1.00  0.68           C  
ATOM   1353  CD  GLN A  88       1.109  32.177  12.155  1.00  0.68           C  
ATOM   1354  OE1 GLN A  88       0.212  32.865  11.653  1.00  0.68           O  
ATOM   1355  NE2 GLN A  88       2.372  32.571  12.200  1.00  0.68           N  
ATOM   1356  H   GLN A  88       2.678  28.545  12.629  1.00  0.68           H  
ATOM   1357  HA  GLN A  88      -0.128  28.414  13.249  1.00  0.68           H  
ATOM   1358 1HB  GLN A  88       1.440  29.751  11.032  1.00  0.68           H  
ATOM   1359 2HB  GLN A  88      -0.309  29.924  11.203  1.00  0.68           H  
ATOM   1360 1HG  GLN A  88      -0.052  30.919  13.383  1.00  0.68           H  
ATOM   1361 2HG  GLN A  88       1.689  30.567  13.388  1.00  0.68           H  
ATOM   1362 1HE2 GLN A  88       2.638  33.454  11.819  1.00  0.68           H  
ATOM   1363 2HE2 GLN A  88       3.061  31.962  12.623  1.00  0.68           H  
ATOM   1364  N   ALA A  89       0.887  26.727  10.596  1.00  0.68           N  
ATOM   1365  CA  ALA A  89       0.428  25.666   9.709  1.00  0.68           C  
ATOM   1366  C   ALA A  89      -0.086  24.486  10.536  1.00  0.68           C  
ATOM   1367  O   ALA A  89      -1.166  23.944  10.270  1.00  0.68           O  
ATOM   1368  CB  ALA A  89       1.559  25.244   8.795  1.00  0.68           C  
ATOM   1369  H   ALA A  89       1.848  27.069  10.528  1.00  0.68           H  
ATOM   1370  HA  ALA A  89      -0.398  26.041   9.112  1.00  0.68           H  
ATOM   1371 1HB  ALA A  89       1.215  24.466   8.119  1.00  0.68           H  
ATOM   1372 2HB  ALA A  89       1.888  26.106   8.223  1.00  0.68           H  
ATOM   1373 3HB  ALA A  89       2.388  24.868   9.389  1.00  0.68           H  
ATOM   1374  N   HIS A  90       0.643  24.168  11.608  1.00  0.69           N  
ATOM   1375  CA  HIS A  90       0.281  23.105  12.538  1.00  0.69           C  
ATOM   1376  C   HIS A  90      -1.068  23.406  13.196  1.00  0.69           C  
ATOM   1377  O   HIS A  90      -1.967  22.562  13.225  1.00  0.69           O  
ATOM   1378  CB  HIS A  90       1.379  22.934  13.600  1.00  0.69           C  
ATOM   1379  CG  HIS A  90       1.102  21.900  14.647  1.00  0.69           C  
ATOM   1380  ND1 HIS A  90       1.181  20.543  14.407  1.00  0.69           N  
ATOM   1381  CD2 HIS A  90       0.752  22.035  15.948  1.00  0.69           C  
ATOM   1382  CE1 HIS A  90       0.890  19.885  15.520  1.00  0.69           C  
ATOM   1383  NE2 HIS A  90       0.628  20.766  16.469  1.00  0.69           N  
ATOM   1384  H   HIS A  90       1.520  24.666  11.768  1.00  0.69           H  
ATOM   1385  HA  HIS A  90       0.185  22.165  11.993  1.00  0.69           H  
ATOM   1386 1HB  HIS A  90       2.316  22.676  13.102  1.00  0.69           H  
ATOM   1387 2HB  HIS A  90       1.542  23.873  14.104  1.00  0.69           H  
ATOM   1388  HD1 HIS A  90       1.415  20.105  13.541  1.00  0.69           H  
ATOM   1389  HD2 HIS A  90       0.575  22.909  16.577  1.00  0.69           H  
ATOM   1390  HE1 HIS A  90       0.896  18.795  15.539  1.00  0.69           H  
ATOM   1391  N   ALA A  91      -1.212  24.626  13.725  1.00  0.70           N  
ATOM   1392  CA  ALA A  91      -2.425  25.061  14.416  1.00  0.70           C  
ATOM   1393  C   ALA A  91      -3.657  24.960  13.524  1.00  0.70           C  
ATOM   1394  O   ALA A  91      -4.756  24.671  14.001  1.00  0.70           O  
ATOM   1395  CB  ALA A  91      -2.268  26.495  14.889  1.00  0.70           C  
ATOM   1396  H   ALA A  91      -0.432  25.278  13.674  1.00  0.70           H  
ATOM   1397  HA  ALA A  91      -2.571  24.411  15.276  1.00  0.70           H  
ATOM   1398 1HB  ALA A  91      -3.162  26.802  15.427  1.00  0.70           H  
ATOM   1399 2HB  ALA A  91      -1.401  26.566  15.545  1.00  0.70           H  
ATOM   1400 3HB  ALA A  91      -2.124  27.139  14.025  1.00  0.70           H  
ATOM   1401  N   ARG A  92      -3.475  25.167  12.220  1.00  0.72           N  
ATOM   1402  CA  ARG A  92      -4.574  25.105  11.268  1.00  0.72           C  
ATOM   1403  C   ARG A  92      -4.892  23.686  10.788  1.00  0.72           C  
ATOM   1404  O   ARG A  92      -5.777  23.504   9.948  1.00  0.72           O  
ATOM   1405  CB  ARG A  92      -4.297  25.987  10.067  1.00  0.72           C  
ATOM   1406  CG  ARG A  92      -4.222  27.478  10.373  1.00  0.72           C  
ATOM   1407  CD  ARG A  92      -5.537  28.029  10.774  1.00  0.72           C  
ATOM   1408  NE  ARG A  92      -5.476  29.468  10.994  1.00  0.72           N  
ATOM   1409  CZ  ARG A  92      -6.502  30.224  11.436  1.00  0.72           C  
ATOM   1410  NH1 ARG A  92      -7.665  29.670  11.700  1.00  0.72           N  
ATOM   1411  NH2 ARG A  92      -6.339  31.525  11.603  1.00  0.72           N  
ATOM   1412  H   ARG A  92      -2.547  25.434  11.884  1.00  0.72           H  
ATOM   1413  HA  ARG A  92      -5.461  25.496  11.764  1.00  0.72           H  
ATOM   1414 1HB  ARG A  92      -3.333  25.701   9.633  1.00  0.72           H  
ATOM   1415 2HB  ARG A  92      -5.059  25.831   9.307  1.00  0.72           H  
ATOM   1416 1HG  ARG A  92      -3.518  27.652  11.182  1.00  0.72           H  
ATOM   1417 2HG  ARG A  92      -3.897  28.010   9.490  1.00  0.72           H  
ATOM   1418 1HD  ARG A  92      -6.268  27.834   9.991  1.00  0.72           H  
ATOM   1419 2HD  ARG A  92      -5.860  27.554  11.701  1.00  0.72           H  
ATOM   1420  HE  ARG A  92      -4.598  29.931  10.802  1.00  0.72           H  
ATOM   1421 1HH1 ARG A  92      -7.791  28.676  11.573  1.00  0.72           H  
ATOM   1422 2HH1 ARG A  92      -8.431  30.238  12.031  1.00  0.72           H  
ATOM   1423 1HH2 ARG A  92      -5.445  31.952  11.400  1.00  0.72           H  
ATOM   1424 2HH2 ARG A  92      -7.106  32.091  11.933  1.00  0.72           H  
ATOM   1425  N   GLY A  93      -4.192  22.679  11.317  1.00  0.75           N  
ATOM   1426  CA  GLY A  93      -4.456  21.296  10.948  1.00  0.75           C  
ATOM   1427  C   GLY A  93      -3.585  20.730   9.830  1.00  0.75           C  
ATOM   1428  O   GLY A  93      -3.891  19.658   9.303  1.00  0.75           O  
ATOM   1429  H   GLY A  93      -3.464  22.859  12.007  1.00  0.75           H  
ATOM   1430 1HA  GLY A  93      -4.323  20.680  11.837  1.00  0.75           H  
ATOM   1431 2HA  GLY A  93      -5.503  21.201  10.667  1.00  0.75           H  
ATOM   1432  N   VAL A  94      -2.514  21.422   9.453  1.00  0.77           N  
ATOM   1433  CA  VAL A  94      -1.650  20.905   8.397  1.00  0.77           C  
ATOM   1434  C   VAL A  94      -0.733  19.866   9.024  1.00  0.77           C  
ATOM   1435  O   VAL A  94      -0.157  20.107  10.086  1.00  0.77           O  
ATOM   1436  CB  VAL A  94      -0.803  22.017   7.775  1.00  0.77           C  
ATOM   1437  CG1 VAL A  94       0.125  21.458   6.707  1.00  0.77           C  
ATOM   1438  CG2 VAL A  94      -1.693  23.106   7.228  1.00  0.77           C  
ATOM   1439  H   VAL A  94      -2.267  22.307   9.898  1.00  0.77           H  
ATOM   1440  HA  VAL A  94      -2.258  20.433   7.620  1.00  0.77           H  
ATOM   1441  HB  VAL A  94      -0.163  22.430   8.537  1.00  0.77           H  
ATOM   1442 1HG1 VAL A  94       0.722  22.271   6.307  1.00  0.77           H  
ATOM   1443 2HG1 VAL A  94       0.776  20.701   7.133  1.00  0.77           H  
ATOM   1444 3HG1 VAL A  94      -0.468  21.018   5.906  1.00  0.77           H  
ATOM   1445 1HG2 VAL A  94      -1.065  23.879   6.812  1.00  0.77           H  
ATOM   1446 2HG2 VAL A  94      -2.331  22.709   6.461  1.00  0.77           H  
ATOM   1447 3HG2 VAL A  94      -2.310  23.520   8.027  1.00  0.77           H  
ATOM   1448  N   LYS A  95      -0.619  18.695   8.414  1.00  0.78           N  
ATOM   1449  CA  LYS A  95       0.243  17.667   8.993  1.00  0.78           C  
ATOM   1450  C   LYS A  95       1.706  17.898   8.646  1.00  0.78           C  
ATOM   1451  O   LYS A  95       2.051  18.007   7.472  1.00  0.78           O  
ATOM   1452  CB  LYS A  95      -0.198  16.280   8.541  1.00  0.78           C  
ATOM   1453  CG  LYS A  95       0.729  15.152   8.971  1.00  0.78           C  
ATOM   1454  CD  LYS A  95       0.701  14.931  10.472  1.00  0.78           C  
ATOM   1455  CE  LYS A  95       1.628  13.797  10.863  1.00  0.78           C  
ATOM   1456  NZ  LYS A  95       1.684  13.600  12.327  1.00  0.78           N  
ATOM   1457  H   LYS A  95      -1.106  18.531   7.528  1.00  0.78           H  
ATOM   1458  HA  LYS A  95       0.151  17.714  10.079  1.00  0.78           H  
ATOM   1459 1HB  LYS A  95      -1.189  16.069   8.941  1.00  0.78           H  
ATOM   1460 2HB  LYS A  95      -0.283  16.271   7.474  1.00  0.78           H  
ATOM   1461 1HG  LYS A  95       0.432  14.231   8.468  1.00  0.78           H  
ATOM   1462 2HG  LYS A  95       1.755  15.386   8.669  1.00  0.78           H  
ATOM   1463 1HD  LYS A  95       1.023  15.836  10.983  1.00  0.78           H  
ATOM   1464 2HD  LYS A  95      -0.311  14.691  10.791  1.00  0.78           H  
ATOM   1465 1HE  LYS A  95       1.286  12.877  10.396  1.00  0.78           H  
ATOM   1466 2HE  LYS A  95       2.638  14.023  10.502  1.00  0.78           H  
ATOM   1467 1HZ  LYS A  95       2.336  12.834  12.532  1.00  0.78           H  
ATOM   1468 2HZ  LYS A  95       2.031  14.428  12.779  1.00  0.78           H  
ATOM   1469 3HZ  LYS A  95       0.785  13.372  12.695  1.00  0.78           H  
ATOM   1470  N   LEU A  96       2.567  18.000   9.666  1.00  0.79           N  
ATOM   1471  CA  LEU A  96       3.989  18.242   9.422  1.00  0.79           C  
ATOM   1472  C   LEU A  96       4.828  16.970   9.560  1.00  0.79           C  
ATOM   1473  O   LEU A  96       4.720  16.260  10.563  1.00  0.79           O  
ATOM   1474  CB  LEU A  96       4.534  19.331  10.360  1.00  0.79           C  
ATOM   1475  CG  LEU A  96       4.285  20.823   9.895  1.00  0.79           C  
ATOM   1476  CD1 LEU A  96       2.775  21.163   9.931  1.00  0.79           C  
ATOM   1477  CD2 LEU A  96       5.069  21.776  10.781  1.00  0.79           C  
ATOM   1478  H   LEU A  96       2.229  17.917  10.613  1.00  0.79           H  
ATOM   1479  HA  LEU A  96       4.083  18.609   8.415  1.00  0.79           H  
ATOM   1480 1HB  LEU A  96       4.081  19.207  11.341  1.00  0.79           H  
ATOM   1481 2HB  LEU A  96       5.613  19.191  10.457  1.00  0.79           H  
ATOM   1482  HG  LEU A  96       4.632  20.933   8.871  1.00  0.79           H  
ATOM   1483 1HD1 LEU A  96       2.607  22.183   9.603  1.00  0.79           H  
ATOM   1484 2HD1 LEU A  96       2.243  20.501   9.276  1.00  0.79           H  
ATOM   1485 3HD1 LEU A  96       2.393  21.054  10.943  1.00  0.79           H  
ATOM   1486 1HD2 LEU A  96       4.901  22.794  10.435  1.00  0.79           H  
ATOM   1487 2HD2 LEU A  96       4.736  21.685  11.816  1.00  0.79           H  
ATOM   1488 3HD2 LEU A  96       6.123  21.535  10.713  1.00  0.79           H  
ATOM   1489  N   SER A  97       5.662  16.711   8.541  1.00  0.78           N  
ATOM   1490  CA  SER A  97       6.528  15.517   8.466  1.00  0.78           C  
ATOM   1491  C   SER A  97       7.958  15.829   7.988  1.00  0.78           C  
ATOM   1492  O   SER A  97       8.165  16.765   7.224  1.00  0.78           O  
ATOM   1493  CB  SER A  97       5.910  14.525   7.486  1.00  0.78           C  
ATOM   1494  OG  SER A  97       4.643  14.093   7.917  1.00  0.78           O  
ATOM   1495  H   SER A  97       5.662  17.382   7.769  1.00  0.78           H  
ATOM   1496  HA  SER A  97       6.585  15.064   9.457  1.00  0.78           H  
ATOM   1497 1HB  SER A  97       5.810  15.016   6.521  1.00  0.78           H  
ATOM   1498 2HB  SER A  97       6.571  13.665   7.350  1.00  0.78           H  
ATOM   1499  HG  SER A  97       4.767  13.175   8.273  1.00  0.78           H  
ATOM   1500  N   GLY A  98       8.932  15.025   8.399  1.00  0.76           N  
ATOM   1501  CA  GLY A  98      10.297  15.156   7.861  1.00  0.76           C  
ATOM   1502  C   GLY A  98      10.565  14.198   6.688  1.00  0.76           C  
ATOM   1503  O   GLY A  98       9.667  13.462   6.253  1.00  0.76           O  
ATOM   1504  H   GLY A  98       8.723  14.339   9.125  1.00  0.76           H  
ATOM   1505 1HA  GLY A  98      10.474  16.185   7.545  1.00  0.76           H  
ATOM   1506 2HA  GLY A  98      11.011  14.950   8.656  1.00  0.76           H  
ATOM   1507  N   ASP A  99      11.822  14.174   6.207  1.00  0.75           N  
ATOM   1508  CA  ASP A  99      12.195  13.308   5.081  1.00  0.75           C  
ATOM   1509  C   ASP A  99      12.296  11.859   5.529  1.00  0.75           C  
ATOM   1510  O   ASP A  99      11.866  10.950   4.822  1.00  0.75           O  
ATOM   1511  CB  ASP A  99      13.523  13.763   4.464  1.00  0.75           C  
ATOM   1512  CG  ASP A  99      14.744  13.771   5.477  1.00  0.75           C  
ATOM   1513  OD1 ASP A  99      14.548  13.718   6.698  1.00  0.75           O  
ATOM   1514  OD2 ASP A  99      15.860  13.799   4.995  1.00  0.75           O  
ATOM   1515  H   ASP A  99      12.511  14.792   6.613  1.00  0.75           H  
ATOM   1516  HA  ASP A  99      11.418  13.376   4.316  1.00  0.75           H  
ATOM   1517 1HB  ASP A  99      13.774  13.108   3.630  1.00  0.75           H  
ATOM   1518 2HB  ASP A  99      13.402  14.768   4.056  1.00  0.75           H  
ATOM   1519  N   ILE A 100      12.782  11.671   6.752  1.00  0.73           N  
ATOM   1520  CA  ILE A 100      12.906  10.347   7.356  1.00  0.73           C  
ATOM   1521  C   ILE A 100      11.564   9.654   7.468  1.00  0.73           C  
ATOM   1522  O   ILE A 100      11.467   8.457   7.212  1.00  0.73           O  
ATOM   1523  CB  ILE A 100      13.519  10.396   8.758  1.00  0.73           C  
ATOM   1524  CG1 ILE A 100      14.958  10.836   8.725  1.00  0.73           C  
ATOM   1525  CG2 ILE A 100      13.395   9.041   9.398  1.00  0.73           C  
ATOM   1526  CD1 ILE A 100      15.861   9.872   8.015  1.00  0.73           C  
ATOM   1527  H   ILE A 100      13.161  12.499   7.217  1.00  0.73           H  
ATOM   1528  HA  ILE A 100      13.558   9.749   6.721  1.00  0.73           H  
ATOM   1529  HB  ILE A 100      12.972  11.122   9.359  1.00  0.73           H  
ATOM   1530 1HG1 ILE A 100      15.003  11.790   8.213  1.00  0.73           H  
ATOM   1531 2HG1 ILE A 100      15.317  10.967   9.740  1.00  0.73           H  
ATOM   1532 1HG2 ILE A 100      13.799   9.092  10.400  1.00  0.73           H  
ATOM   1533 2HG2 ILE A 100      12.343   8.755   9.445  1.00  0.73           H  
ATOM   1534 3HG2 ILE A 100      13.945   8.305   8.814  1.00  0.73           H  
ATOM   1535 1HD1 ILE A 100      16.881  10.257   8.011  1.00  0.73           H  
ATOM   1536 2HD1 ILE A 100      15.841   8.904   8.519  1.00  0.73           H  
ATOM   1537 3HD1 ILE A 100      15.507   9.759   7.008  1.00  0.73           H  
ATOM   1538  N   GLU A 101      10.523  10.388   7.858  1.00  0.73           N  
ATOM   1539  CA  GLU A 101       9.210   9.768   7.938  1.00  0.73           C  
ATOM   1540  C   GLU A 101       8.772   9.307   6.565  1.00  0.73           C  
ATOM   1541  O   GLU A 101       8.271   8.196   6.404  1.00  0.73           O  
ATOM   1542  CB  GLU A 101       8.152  10.713   8.480  1.00  0.73           C  
ATOM   1543  CG  GLU A 101       6.796  10.049   8.643  1.00  0.73           C  
ATOM   1544  CD  GLU A 101       5.741  10.949   9.200  1.00  0.73           C  
ATOM   1545  OE1 GLU A 101       5.836  11.338  10.343  1.00  0.73           O  
ATOM   1546  OE2 GLU A 101       4.818  11.270   8.461  1.00  0.73           O  
ATOM   1547  H   GLU A 101      10.647  11.368   8.073  1.00  0.73           H  
ATOM   1548  HA  GLU A 101       9.271   8.895   8.589  1.00  0.73           H  
ATOM   1549 1HB  GLU A 101       8.468  11.108   9.423  1.00  0.73           H  
ATOM   1550 2HB  GLU A 101       8.039  11.559   7.797  1.00  0.73           H  
ATOM   1551 1HG  GLU A 101       6.474   9.679   7.672  1.00  0.73           H  
ATOM   1552 2HG  GLU A 101       6.920   9.192   9.301  1.00  0.73           H  
ATOM   1553  N   LEU A 102       8.967  10.158   5.555  1.00  0.73           N  
ATOM   1554  CA  LEU A 102       8.537   9.774   4.223  1.00  0.73           C  
ATOM   1555  C   LEU A 102       9.329   8.546   3.767  1.00  0.73           C  
ATOM   1556  O   LEU A 102       8.779   7.620   3.158  1.00  0.73           O  
ATOM   1557  CB  LEU A 102       8.656  10.953   3.278  1.00  0.73           C  
ATOM   1558  CG  LEU A 102       8.126  10.701   1.912  1.00  0.73           C  
ATOM   1559  CD1 LEU A 102       6.728  10.285   2.046  1.00  0.73           C  
ATOM   1560  CD2 LEU A 102       8.198  11.966   1.144  1.00  0.73           C  
ATOM   1561  H   LEU A 102       9.377  11.082   5.721  1.00  0.73           H  
ATOM   1562  HA  LEU A 102       7.490   9.503   4.269  1.00  0.73           H  
ATOM   1563 1HB  LEU A 102       8.108  11.781   3.700  1.00  0.73           H  
ATOM   1564 2HB  LEU A 102       9.696  11.250   3.209  1.00  0.73           H  
ATOM   1565  HG  LEU A 102       8.684   9.909   1.409  1.00  0.73           H  
ATOM   1566 1HD1 LEU A 102       6.313  10.108   1.070  1.00  0.73           H  
ATOM   1567 2HD1 LEU A 102       6.672   9.373   2.629  1.00  0.73           H  
ATOM   1568 3HD1 LEU A 102       6.181  11.073   2.550  1.00  0.73           H  
ATOM   1569 1HD2 LEU A 102       7.780  11.850   0.177  1.00  0.73           H  
ATOM   1570 2HD2 LEU A 102       7.647  12.735   1.659  1.00  0.73           H  
ATOM   1571 3HD2 LEU A 102       9.224  12.238   1.067  1.00  0.73           H  
ATOM   1572  N   PHE A 103      10.612   8.525   4.094  1.00  0.74           N  
ATOM   1573  CA  PHE A 103      11.448   7.375   3.825  1.00  0.74           C  
ATOM   1574  C   PHE A 103      10.869   6.141   4.473  1.00  0.74           C  
ATOM   1575  O   PHE A 103      10.699   5.129   3.804  1.00  0.74           O  
ATOM   1576  CB  PHE A 103      12.856   7.648   4.310  1.00  0.74           C  
ATOM   1577  CG  PHE A 103      13.756   6.486   4.440  1.00  0.74           C  
ATOM   1578  CD1 PHE A 103      14.373   5.874   3.376  1.00  0.74           C  
ATOM   1579  CD2 PHE A 103      14.015   6.026   5.715  1.00  0.74           C  
ATOM   1580  CE1 PHE A 103      15.221   4.813   3.591  1.00  0.74           C  
ATOM   1581  CE2 PHE A 103      14.852   4.986   5.925  1.00  0.74           C  
ATOM   1582  CZ  PHE A 103      15.454   4.379   4.873  1.00  0.74           C  
ATOM   1583  H   PHE A 103      11.020   9.336   4.556  1.00  0.74           H  
ATOM   1584  HA  PHE A 103      11.478   7.214   2.752  1.00  0.74           H  
ATOM   1585 1HB  PHE A 103      13.320   8.355   3.626  1.00  0.74           H  
ATOM   1586 2HB  PHE A 103      12.813   8.128   5.255  1.00  0.74           H  
ATOM   1587  HD1 PHE A 103      14.191   6.237   2.371  1.00  0.74           H  
ATOM   1588  HD2 PHE A 103      13.530   6.523   6.562  1.00  0.74           H  
ATOM   1589  HE1 PHE A 103      15.710   4.324   2.751  1.00  0.74           H  
ATOM   1590  HE2 PHE A 103      15.044   4.640   6.931  1.00  0.74           H  
ATOM   1591  HZ  PHE A 103      16.116   3.563   5.058  1.00  0.74           H  
ATOM   1592  N   ALA A 104      10.540   6.221   5.763  1.00  0.75           N  
ATOM   1593  CA  ALA A 104       9.988   5.087   6.485  1.00  0.75           C  
ATOM   1594  C   ALA A 104       8.697   4.591   5.849  1.00  0.75           C  
ATOM   1595  O   ALA A 104       8.473   3.382   5.753  1.00  0.75           O  
ATOM   1596  CB  ALA A 104       9.716   5.489   7.914  1.00  0.75           C  
ATOM   1597  H   ALA A 104      10.697   7.094   6.263  1.00  0.75           H  
ATOM   1598  HA  ALA A 104      10.718   4.280   6.457  1.00  0.75           H  
ATOM   1599 1HB  ALA A 104       9.314   4.651   8.451  1.00  0.75           H  
ATOM   1600 2HB  ALA A 104      10.641   5.828   8.374  1.00  0.75           H  
ATOM   1601 3HB  ALA A 104       8.990   6.301   7.932  1.00  0.75           H  
ATOM   1602  N   ARG A 105       7.858   5.525   5.384  1.00  0.76           N  
ATOM   1603  CA  ARG A 105       6.594   5.190   4.735  1.00  0.76           C  
ATOM   1604  C   ARG A 105       6.811   4.383   3.458  1.00  0.76           C  
ATOM   1605  O   ARG A 105       6.052   3.455   3.163  1.00  0.76           O  
ATOM   1606  CB  ARG A 105       5.818   6.469   4.403  1.00  0.76           C  
ATOM   1607  CG  ARG A 105       5.167   7.182   5.580  1.00  0.76           C  
ATOM   1608  CD  ARG A 105       4.476   8.447   5.162  1.00  0.76           C  
ATOM   1609  NE  ARG A 105       3.889   9.158   6.300  1.00  0.76           N  
ATOM   1610  CZ  ARG A 105       2.676   8.912   6.812  1.00  0.76           C  
ATOM   1611  NH1 ARG A 105       1.900   7.992   6.291  1.00  0.76           N  
ATOM   1612  NH2 ARG A 105       2.286   9.617   7.850  1.00  0.76           N  
ATOM   1613  H   ARG A 105       8.099   6.507   5.521  1.00  0.76           H  
ATOM   1614  HA  ARG A 105       6.001   4.596   5.428  1.00  0.76           H  
ATOM   1615 1HB  ARG A 105       6.503   7.181   3.982  1.00  0.76           H  
ATOM   1616 2HB  ARG A 105       5.074   6.277   3.646  1.00  0.76           H  
ATOM   1617 1HG  ARG A 105       4.417   6.527   6.011  1.00  0.76           H  
ATOM   1618 2HG  ARG A 105       5.911   7.418   6.337  1.00  0.76           H  
ATOM   1619 1HD  ARG A 105       5.189   9.110   4.686  1.00  0.76           H  
ATOM   1620 2HD  ARG A 105       3.679   8.212   4.458  1.00  0.76           H  
ATOM   1621  HE  ARG A 105       4.439   9.892   6.780  1.00  0.76           H  
ATOM   1622 1HH1 ARG A 105       2.223   7.461   5.497  1.00  0.76           H  
ATOM   1623 2HH1 ARG A 105       0.989   7.813   6.686  1.00  0.76           H  
ATOM   1624 1HH2 ARG A 105       2.933  10.326   8.226  1.00  0.76           H  
ATOM   1625 2HH2 ARG A 105       1.384   9.458   8.267  1.00  0.76           H  
ATOM   1626  N   TYR A 106       7.852   4.738   2.709  1.00  0.76           N  
ATOM   1627  CA  TYR A 106       8.167   4.051   1.468  1.00  0.76           C  
ATOM   1628  C   TYR A 106       9.339   3.064   1.505  1.00  0.76           C  
ATOM   1629  O   TYR A 106       9.616   2.400   0.502  1.00  0.76           O  
ATOM   1630  CB  TYR A 106       8.369   5.093   0.394  1.00  0.76           C  
ATOM   1631  CG  TYR A 106       7.092   5.752  -0.040  1.00  0.76           C  
ATOM   1632  CD1 TYR A 106       6.529   6.801   0.672  1.00  0.76           C  
ATOM   1633  CD2 TYR A 106       6.507   5.320  -1.207  1.00  0.76           C  
ATOM   1634  CE1 TYR A 106       5.366   7.394   0.214  1.00  0.76           C  
ATOM   1635  CE2 TYR A 106       5.372   5.915  -1.671  1.00  0.76           C  
ATOM   1636  CZ  TYR A 106       4.786   6.944  -0.976  1.00  0.76           C  
ATOM   1637  OH  TYR A 106       3.633   7.523  -1.488  1.00  0.76           O  
ATOM   1638  H   TYR A 106       8.425   5.536   2.998  1.00  0.76           H  
ATOM   1639  HA  TYR A 106       7.287   3.477   1.195  1.00  0.76           H  
ATOM   1640 1HB  TYR A 106       9.032   5.871   0.781  1.00  0.76           H  
ATOM   1641 2HB  TYR A 106       8.846   4.646  -0.475  1.00  0.76           H  
ATOM   1642  HD1 TYR A 106       6.999   7.147   1.584  1.00  0.76           H  
ATOM   1643  HD2 TYR A 106       6.959   4.503  -1.768  1.00  0.76           H  
ATOM   1644  HE1 TYR A 106       4.926   8.203   0.775  1.00  0.76           H  
ATOM   1645  HE2 TYR A 106       4.925   5.565  -2.602  1.00  0.76           H  
ATOM   1646  HH  TYR A 106       3.519   7.209  -2.401  1.00  0.76           H  
ATOM   1647  N   ALA A 107      10.041   2.952   2.627  1.00  0.75           N  
ATOM   1648  CA  ALA A 107      11.146   2.006   2.709  1.00  0.75           C  
ATOM   1649  C   ALA A 107      10.596   0.596   2.617  1.00  0.75           C  
ATOM   1650  O   ALA A 107       9.540   0.293   3.171  1.00  0.75           O  
ATOM   1651  CB  ALA A 107      11.947   2.198   3.998  1.00  0.75           C  
ATOM   1652  H   ALA A 107       9.828   3.546   3.422  1.00  0.75           H  
ATOM   1653  HA  ALA A 107      11.805   2.163   1.860  1.00  0.75           H  
ATOM   1654 1HB  ALA A 107      12.768   1.481   4.031  1.00  0.75           H  
ATOM   1655 2HB  ALA A 107      12.350   3.210   4.032  1.00  0.75           H  
ATOM   1656 3HB  ALA A 107      11.294   2.041   4.855  1.00  0.75           H  
ATOM   1657  N   LYS A 108      11.334  -0.282   1.950  1.00  0.72           N  
ATOM   1658  CA  LYS A 108      10.954  -1.690   1.874  1.00  0.72           C  
ATOM   1659  C   LYS A 108      11.893  -2.521   2.732  1.00  0.72           C  
ATOM   1660  O   LYS A 108      11.478  -3.449   3.425  1.00  0.72           O  
ATOM   1661  CB  LYS A 108      10.995  -2.179   0.428  1.00  0.72           C  
ATOM   1662  CG  LYS A 108       9.976  -1.514  -0.464  1.00  0.72           C  
ATOM   1663  CD  LYS A 108      10.036  -2.047  -1.882  1.00  0.72           C  
ATOM   1664  CE  LYS A 108       9.060  -1.314  -2.794  1.00  0.72           C  
ATOM   1665  NZ  LYS A 108       9.154  -1.800  -4.196  1.00  0.72           N  
ATOM   1666  H   LYS A 108      12.169   0.037   1.488  1.00  0.72           H  
ATOM   1667  HA  LYS A 108       9.942  -1.808   2.261  1.00  0.72           H  
ATOM   1668 1HB  LYS A 108      11.986  -1.991   0.004  1.00  0.72           H  
ATOM   1669 2HB  LYS A 108      10.825  -3.254   0.402  1.00  0.72           H  
ATOM   1670 1HG  LYS A 108       8.990  -1.720  -0.058  1.00  0.72           H  
ATOM   1671 2HG  LYS A 108      10.133  -0.432  -0.472  1.00  0.72           H  
ATOM   1672 1HD  LYS A 108      11.047  -1.928  -2.288  1.00  0.72           H  
ATOM   1673 2HD  LYS A 108       9.788  -3.108  -1.883  1.00  0.72           H  
ATOM   1674 1HE  LYS A 108       8.043  -1.458  -2.432  1.00  0.72           H  
ATOM   1675 2HE  LYS A 108       9.295  -0.249  -2.775  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 108       8.520  -1.297  -4.787  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 108      10.118  -1.664  -4.544  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 108       8.941  -2.779  -4.237  1.00  0.72           H  
ATOM   1679  N   ALA A 109      13.173  -2.185   2.671  1.00  0.69           N  
ATOM   1680  CA  ALA A 109      14.180  -2.895   3.429  1.00  0.69           C  
ATOM   1681  C   ALA A 109      14.086  -2.512   4.902  1.00  0.69           C  
ATOM   1682  O   ALA A 109      13.636  -1.410   5.209  1.00  0.69           O  
ATOM   1683  CB  ALA A 109      15.569  -2.579   2.928  1.00  0.69           C  
ATOM   1684  H   ALA A 109      13.459  -1.425   2.078  1.00  0.69           H  
ATOM   1685  HA  ALA A 109      13.998  -3.953   3.295  1.00  0.69           H  
ATOM   1686 1HB  ALA A 109      16.263  -3.121   3.510  1.00  0.69           H  
ATOM   1687 2HB  ALA A 109      15.656  -2.855   1.885  1.00  0.69           H  
ATOM   1688 3HB  ALA A 109      15.772  -1.558   3.037  1.00  0.69           H  
ATOM   1689  N   PRO A 110      14.492  -3.396   5.823  1.00  0.65           N  
ATOM   1690  CA  PRO A 110      14.682  -3.129   7.233  1.00  0.65           C  
ATOM   1691  C   PRO A 110      15.620  -1.950   7.410  1.00  0.65           C  
ATOM   1692  O   PRO A 110      16.547  -1.768   6.615  1.00  0.65           O  
ATOM   1693  CB  PRO A 110      15.306  -4.438   7.717  1.00  0.65           C  
ATOM   1694  CG  PRO A 110      14.752  -5.485   6.794  1.00  0.65           C  
ATOM   1695  CD  PRO A 110      14.643  -4.821   5.460  1.00  0.65           C  
ATOM   1696  HA  PRO A 110      13.712  -2.937   7.711  1.00  0.65           H  
ATOM   1697 1HB  PRO A 110      16.398  -4.378   7.694  1.00  0.65           H  
ATOM   1698 2HB  PRO A 110      15.025  -4.622   8.754  1.00  0.65           H  
ATOM   1699 1HG  PRO A 110      15.429  -6.355   6.778  1.00  0.65           H  
ATOM   1700 2HG  PRO A 110      13.786  -5.844   7.170  1.00  0.65           H  
ATOM   1701 1HD  PRO A 110      15.526  -4.994   4.870  1.00  0.65           H  
ATOM   1702 2HD  PRO A 110      13.727  -5.209   4.986  1.00  0.65           H  
ATOM   1703  N   VAL A 111      15.354  -1.145   8.429  1.00  0.62           N  
ATOM   1704  CA  VAL A 111      16.143   0.049   8.695  1.00  0.62           C  
ATOM   1705  C   VAL A 111      16.832   0.039  10.071  1.00  0.62           C  
ATOM   1706  O   VAL A 111      16.225  -0.330  11.081  1.00  0.62           O  
ATOM   1707  CB  VAL A 111      15.226   1.301   8.592  1.00  0.62           C  
ATOM   1708  CG1 VAL A 111      16.017   2.559   8.924  1.00  0.62           C  
ATOM   1709  CG2 VAL A 111      14.606   1.396   7.213  1.00  0.62           C  
ATOM   1710  H   VAL A 111      14.563  -1.356   9.023  1.00  0.62           H  
ATOM   1711  HA  VAL A 111      16.912   0.123   7.930  1.00  0.62           H  
ATOM   1712  HB  VAL A 111      14.442   1.219   9.288  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 111      15.364   3.421   8.866  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 111      16.421   2.493   9.929  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 111      16.827   2.659   8.209  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 111      13.951   2.264   7.167  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 111      15.369   1.495   6.495  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 111      14.021   0.499   7.003  1.00  0.62           H  
ATOM   1719  N   ILE A 112      18.105   0.419  10.106  1.00  0.61           N  
ATOM   1720  CA  ILE A 112      18.778   0.601  11.386  1.00  0.61           C  
ATOM   1721  C   ILE A 112      18.892   2.096  11.623  1.00  0.61           C  
ATOM   1722  O   ILE A 112      19.416   2.817  10.774  1.00  0.61           O  
ATOM   1723  CB  ILE A 112      20.174  -0.016  11.460  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112      20.115  -1.463  11.244  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112      20.765   0.256  12.802  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112      21.468  -2.078  11.149  1.00  0.61           C  
ATOM   1727  H   ILE A 112      18.592   0.620   9.236  1.00  0.61           H  
ATOM   1728  HA  ILE A 112      18.174   0.167  12.175  1.00  0.61           H  
ATOM   1729  HB  ILE A 112      20.803   0.412  10.688  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112      19.573  -1.919  12.062  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112      19.574  -1.647  10.333  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112      21.758  -0.176  12.859  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112      20.822   1.322  12.970  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112      20.120  -0.191  13.556  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112      21.403  -3.128  10.985  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112      21.997  -1.637  10.330  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112      22.002  -1.901  12.079  1.00  0.61           H  
ATOM   1738  N   ALA A 113      18.335   2.573  12.724  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      18.344   4.006  12.989  1.00  0.62           C  
ATOM   1740  C   ALA A 113      19.241   4.346  14.168  1.00  0.62           C  
ATOM   1741  O   ALA A 113      19.024   3.868  15.286  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      16.932   4.489  13.224  1.00  0.62           C  
ATOM   1743  H   ALA A 113      17.920   1.917  13.387  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      18.747   4.517  12.114  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113      16.921   5.546  13.382  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      16.326   4.254  12.349  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113      16.516   3.985  14.098  1.00  0.62           H  
ATOM   1748  N   ILE A 114      20.211   5.214  13.917  1.00  0.65           N  
ATOM   1749  CA  ILE A 114      21.167   5.626  14.931  1.00  0.65           C  
ATOM   1750  C   ILE A 114      21.095   7.116  15.246  1.00  0.65           C  
ATOM   1751  O   ILE A 114      21.192   7.946  14.336  1.00  0.65           O  
ATOM   1752  CB  ILE A 114      22.611   5.323  14.454  1.00  0.65           C  
ATOM   1753  CG1 ILE A 114      22.816   3.822  14.130  1.00  0.65           C  
ATOM   1754  CG2 ILE A 114      23.640   5.799  15.469  1.00  0.65           C  
ATOM   1755  CD1 ILE A 114      22.697   3.491  12.656  1.00  0.65           C  
ATOM   1756  H   ILE A 114      20.337   5.559  12.963  1.00  0.65           H  
ATOM   1757  HA  ILE A 114      20.957   5.086  15.846  1.00  0.65           H  
ATOM   1758  HB  ILE A 114      22.781   5.866  13.517  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 114      23.804   3.535  14.464  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 114      22.082   3.231  14.662  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 114      24.638   5.607  15.078  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 114      23.522   6.865  15.643  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 114      23.511   5.273  16.400  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 114      22.873   2.429  12.505  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 114      21.700   3.752  12.292  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 114      23.433   4.059  12.103  1.00  0.65           H  
ATOM   1767  N   THR A 115      20.952   7.458  16.531  1.00  0.69           N  
ATOM   1768  CA  THR A 115      20.973   8.867  16.909  1.00  0.69           C  
ATOM   1769  C   THR A 115      21.865   9.073  18.145  1.00  0.69           C  
ATOM   1770  O   THR A 115      22.586   8.166  18.557  1.00  0.69           O  
ATOM   1771  CB  THR A 115      19.567   9.454  17.138  1.00  0.69           C  
ATOM   1772  OG1 THR A 115      19.675  10.871  17.238  1.00  0.69           O  
ATOM   1773  CG2 THR A 115      18.949   8.930  18.355  1.00  0.69           C  
ATOM   1774  H   THR A 115      20.812   6.733  17.236  1.00  0.69           H  
ATOM   1775  HA  THR A 115      21.399   9.428  16.086  1.00  0.69           H  
ATOM   1776  HB  THR A 115      18.947   9.214  16.279  1.00  0.69           H  
ATOM   1777  HG1 THR A 115      19.831  11.210  16.314  1.00  0.69           H  
ATOM   1778 1HG2 THR A 115      17.957   9.357  18.485  1.00  0.69           H  
ATOM   1779 2HG2 THR A 115      18.875   7.856  18.264  1.00  0.69           H  
ATOM   1780 3HG2 THR A 115      19.552   9.179  19.213  1.00  0.69           H  
ATOM   1781  N   GLY A 116      21.857  10.286  18.686  1.00  0.73           N  
ATOM   1782  CA  GLY A 116      22.734  10.674  19.789  1.00  0.73           C  
ATOM   1783  C   GLY A 116      23.614  11.844  19.351  1.00  0.73           C  
ATOM   1784  O   GLY A 116      23.224  12.597  18.442  1.00  0.73           O  
ATOM   1785  H   GLY A 116      21.189  10.939  18.296  1.00  0.73           H  
ATOM   1786 1HA  GLY A 116      22.126  10.977  20.625  1.00  0.73           H  
ATOM   1787 2HA  GLY A 116      23.347   9.836  20.114  1.00  0.73           H  
ATOM   1788  N   SER A 117      24.785  12.010  19.987  1.00  0.77           N  
ATOM   1789  CA  SER A 117      25.648  13.152  19.674  1.00  0.77           C  
ATOM   1790  C   SER A 117      26.845  12.862  18.714  1.00  0.77           C  
ATOM   1791  O   SER A 117      26.687  12.879  17.489  1.00  0.77           O  
ATOM   1792  CB  SER A 117      26.161  13.755  20.982  1.00  0.77           C  
ATOM   1793  OG  SER A 117      26.993  12.857  21.658  1.00  0.77           O  
ATOM   1794  H   SER A 117      25.043  11.391  20.761  1.00  0.77           H  
ATOM   1795  HA  SER A 117      25.026  13.913  19.200  1.00  0.77           H  
ATOM   1796 1HB  SER A 117      26.707  14.675  20.766  1.00  0.77           H  
ATOM   1797 2HB  SER A 117      25.316  14.021  21.621  1.00  0.77           H  
ATOM   1798  HG  SER A 117      26.386  12.181  22.039  1.00  0.77           H  
ATOM   1799  N   ASN A 118      28.034  12.590  19.255  1.00  0.79           N  
ATOM   1800  CA  ASN A 118      29.262  12.507  18.441  1.00  0.79           C  
ATOM   1801  C   ASN A 118      29.461  11.277  17.566  1.00  0.79           C  
ATOM   1802  O   ASN A 118      29.933  11.373  16.432  1.00  0.79           O  
ATOM   1803  CB  ASN A 118      30.471  12.559  19.345  1.00  0.79           C  
ATOM   1804  CG  ASN A 118      31.764  12.723  18.561  1.00  0.79           C  
ATOM   1805  OD1 ASN A 118      31.961  13.749  17.894  1.00  0.79           O  
ATOM   1806  ND2 ASN A 118      32.645  11.749  18.610  1.00  0.79           N  
ATOM   1807  H   ASN A 118      28.077  12.527  20.261  1.00  0.79           H  
ATOM   1808  HA  ASN A 118      29.273  13.373  17.778  1.00  0.79           H  
ATOM   1809 1HB  ASN A 118      30.355  13.359  20.055  1.00  0.79           H  
ATOM   1810 2HB  ASN A 118      30.533  11.632  19.915  1.00  0.79           H  
ATOM   1811 1HD2 ASN A 118      33.503  11.840  18.105  1.00  0.79           H  
ATOM   1812 2HD2 ASN A 118      32.484  10.892  19.139  1.00  0.79           H  
ATOM   1813  N   ALA A 119      29.121  10.128  18.104  1.00  0.78           N  
ATOM   1814  CA  ALA A 119      29.412   8.835  17.501  1.00  0.78           C  
ATOM   1815  C   ALA A 119      28.472   8.383  16.403  1.00  0.78           C  
ATOM   1816  O   ALA A 119      28.702   7.337  15.792  1.00  0.78           O  
ATOM   1817  CB  ALA A 119      29.378   7.803  18.578  1.00  0.78           C  
ATOM   1818  H   ALA A 119      28.684  10.146  19.012  1.00  0.78           H  
ATOM   1819  HA  ALA A 119      30.413   8.882  17.072  1.00  0.78           H  
ATOM   1820 1HB  ALA A 119      29.612   6.855  18.136  1.00  0.78           H  
ATOM   1821 2HB  ALA A 119      30.093   8.047  19.348  1.00  0.78           H  
ATOM   1822 3HB  ALA A 119      28.399   7.772  19.011  1.00  0.78           H  
ATOM   1823  N   LYS A 120      27.443   9.149  16.111  1.00  0.76           N  
ATOM   1824  CA  LYS A 120      26.469   8.703  15.134  1.00  0.76           C  
ATOM   1825  C   LYS A 120      27.076   8.281  13.799  1.00  0.76           C  
ATOM   1826  O   LYS A 120      26.818   7.165  13.334  1.00  0.76           O  
ATOM   1827  CB  LYS A 120      25.445   9.776  14.865  1.00  0.76           C  
ATOM   1828  CG  LYS A 120      24.610  10.198  16.009  1.00  0.76           C  
ATOM   1829  CD  LYS A 120      23.482  11.148  15.528  1.00  0.76           C  
ATOM   1830  CE  LYS A 120      23.919  12.525  15.052  1.00  0.76           C  
ATOM   1831  NZ  LYS A 120      24.435  13.366  16.151  1.00  0.76           N  
ATOM   1832  H   LYS A 120      27.317  10.030  16.594  1.00  0.76           H  
ATOM   1833  HA  LYS A 120      25.955   7.834  15.533  1.00  0.76           H  
ATOM   1834 1HB  LYS A 120      25.922  10.660  14.434  1.00  0.76           H  
ATOM   1835 2HB  LYS A 120      24.775   9.385  14.142  1.00  0.76           H  
ATOM   1836 1HG  LYS A 120      24.177   9.322  16.483  1.00  0.76           H  
ATOM   1837 2HG  LYS A 120      25.225  10.722  16.742  1.00  0.76           H  
ATOM   1838 1HD  LYS A 120      22.939  10.669  14.714  1.00  0.76           H  
ATOM   1839 2HD  LYS A 120      22.786  11.316  16.327  1.00  0.76           H  
ATOM   1840 1HE  LYS A 120      24.676  12.440  14.282  1.00  0.76           H  
ATOM   1841 2HE  LYS A 120      23.039  13.009  14.630  1.00  0.76           H  
ATOM   1842 1HZ  LYS A 120      24.668  14.276  15.811  1.00  0.76           H  
ATOM   1843 2HZ  LYS A 120      23.738  13.433  16.898  1.00  0.76           H  
ATOM   1844 3HZ  LYS A 120      25.264  12.967  16.563  1.00  0.76           H  
ATOM   1845  N   SER A 121      27.872   9.152  13.174  1.00  0.73           N  
ATOM   1846  CA  SER A 121      28.426   8.846  11.853  1.00  0.73           C  
ATOM   1847  C   SER A 121      29.347   7.627  11.880  1.00  0.73           C  
ATOM   1848  O   SER A 121      29.378   6.826  10.937  1.00  0.73           O  
ATOM   1849  CB  SER A 121      29.214  10.017  11.311  1.00  0.73           C  
ATOM   1850  OG  SER A 121      28.405  11.143  11.085  1.00  0.73           O  
ATOM   1851  H   SER A 121      28.069  10.043  13.608  1.00  0.73           H  
ATOM   1852  HA  SER A 121      27.592   8.642  11.180  1.00  0.73           H  
ATOM   1853 1HB  SER A 121      30.018  10.266  11.998  1.00  0.73           H  
ATOM   1854 2HB  SER A 121      29.670   9.717  10.373  1.00  0.73           H  
ATOM   1855  HG  SER A 121      27.491  10.815  10.912  1.00  0.73           H  
ATOM   1856  N   THR A 122      30.135   7.497  12.953  1.00  0.69           N  
ATOM   1857  CA  THR A 122      31.081   6.394  13.067  1.00  0.69           C  
ATOM   1858  C   THR A 122      30.350   5.067  13.142  1.00  0.69           C  
ATOM   1859  O   THR A 122      30.688   4.120  12.424  1.00  0.69           O  
ATOM   1860  CB  THR A 122      31.964   6.543  14.316  1.00  0.69           C  
ATOM   1861  OG1 THR A 122      32.745   7.743  14.226  1.00  0.69           O  
ATOM   1862  CG2 THR A 122      32.881   5.332  14.468  1.00  0.69           C  
ATOM   1863  H   THR A 122      30.057   8.167  13.708  1.00  0.69           H  
ATOM   1864  HA  THR A 122      31.717   6.384  12.182  1.00  0.69           H  
ATOM   1865  HB  THR A 122      31.319   6.612  15.198  1.00  0.69           H  
ATOM   1866  HG1 THR A 122      33.179   7.908  15.070  1.00  0.69           H  
ATOM   1867 1HG2 THR A 122      33.491   5.444  15.366  1.00  0.69           H  
ATOM   1868 2HG2 THR A 122      32.281   4.425  14.550  1.00  0.69           H  
ATOM   1869 3HG2 THR A 122      33.528   5.262  13.603  1.00  0.69           H  
ATOM   1870  N   VAL A 123      29.322   5.014  13.992  1.00  0.66           N  
ATOM   1871  CA  VAL A 123      28.535   3.806  14.173  1.00  0.66           C  
ATOM   1872  C   VAL A 123      27.761   3.486  12.908  1.00  0.66           C  
ATOM   1873  O   VAL A 123      27.767   2.347  12.446  1.00  0.66           O  
ATOM   1874  CB  VAL A 123      27.575   3.956  15.364  1.00  0.66           C  
ATOM   1875  CG1 VAL A 123      26.626   2.766  15.436  1.00  0.66           C  
ATOM   1876  CG2 VAL A 123      28.391   4.034  16.644  1.00  0.66           C  
ATOM   1877  H   VAL A 123      29.090   5.842  14.546  1.00  0.66           H  
ATOM   1878  HA  VAL A 123      29.215   2.980  14.385  1.00  0.66           H  
ATOM   1879  HB  VAL A 123      26.983   4.864  15.237  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 123      25.952   2.891  16.284  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 123      26.048   2.710  14.514  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 123      27.199   1.850  15.561  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 123      27.737   4.138  17.497  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 123      28.973   3.124  16.749  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 123      29.060   4.891  16.594  1.00  0.66           H  
ATOM   1886  N   THR A 124      27.147   4.504  12.305  1.00  0.64           N  
ATOM   1887  CA  THR A 124      26.376   4.336  11.085  1.00  0.64           C  
ATOM   1888  C   THR A 124      27.255   3.762   9.974  1.00  0.64           C  
ATOM   1889  O   THR A 124      26.860   2.808   9.294  1.00  0.64           O  
ATOM   1890  CB  THR A 124      25.821   5.700  10.643  1.00  0.64           C  
ATOM   1891  OG1 THR A 124      24.982   6.225  11.672  1.00  0.64           O  
ATOM   1892  CG2 THR A 124      25.025   5.616   9.391  1.00  0.64           C  
ATOM   1893  H   THR A 124      27.184   5.433  12.722  1.00  0.64           H  
ATOM   1894  HA  THR A 124      25.561   3.643  11.275  1.00  0.64           H  
ATOM   1895  HB  THR A 124      26.659   6.374  10.483  1.00  0.64           H  
ATOM   1896  HG1 THR A 124      25.538   6.457  12.443  1.00  0.64           H  
ATOM   1897 1HG2 THR A 124      24.676   6.611   9.113  1.00  0.64           H  
ATOM   1898 2HG2 THR A 124      25.654   5.212   8.612  1.00  0.64           H  
ATOM   1899 3HG2 THR A 124      24.188   4.998   9.538  1.00  0.64           H  
ATOM   1900  N   THR A 125      28.464   4.322   9.811  1.00  0.62           N  
ATOM   1901  CA  THR A 125      29.381   3.861   8.783  1.00  0.62           C  
ATOM   1902  C   THR A 125      29.790   2.432   9.030  1.00  0.62           C  
ATOM   1903  O   THR A 125      29.739   1.602   8.120  1.00  0.62           O  
ATOM   1904  CB  THR A 125      30.694   4.653   8.776  1.00  0.62           C  
ATOM   1905  OG1 THR A 125      30.441   6.013   8.533  1.00  0.62           O  
ATOM   1906  CG2 THR A 125      31.600   4.097   7.684  1.00  0.62           C  
ATOM   1907  H   THR A 125      28.745   5.110  10.391  1.00  0.62           H  
ATOM   1908  HA  THR A 125      28.891   3.929   7.812  1.00  0.62           H  
ATOM   1909  HB  THR A 125      31.185   4.554   9.747  1.00  0.62           H  
ATOM   1910  HG1 THR A 125      29.933   6.377   9.297  1.00  0.62           H  
ATOM   1911 1HG2 THR A 125      32.541   4.634   7.671  1.00  0.62           H  
ATOM   1912 2HG2 THR A 125      31.794   3.040   7.873  1.00  0.62           H  
ATOM   1913 3HG2 THR A 125      31.110   4.201   6.719  1.00  0.62           H  
ATOM   1914  N   LEU A 126      30.181   2.140  10.270  1.00  0.61           N  
ATOM   1915  CA  LEU A 126      30.652   0.823  10.630  1.00  0.61           C  
ATOM   1916  C   LEU A 126      29.571  -0.224  10.431  1.00  0.61           C  
ATOM   1917  O   LEU A 126      29.838  -1.256   9.823  1.00  0.61           O  
ATOM   1918  CB  LEU A 126      31.222   0.853  12.044  1.00  0.61           C  
ATOM   1919  CG  LEU A 126      31.700  -0.447  12.589  1.00  0.61           C  
ATOM   1920  CD1 LEU A 126      32.756  -1.080  11.699  1.00  0.61           C  
ATOM   1921  CD2 LEU A 126      32.323  -0.168  13.925  1.00  0.61           C  
ATOM   1922  H   LEU A 126      30.188   2.867  10.986  1.00  0.61           H  
ATOM   1923  HA  LEU A 126      31.478   0.573   9.964  1.00  0.61           H  
ATOM   1924 1HB  LEU A 126      32.049   1.556  12.072  1.00  0.61           H  
ATOM   1925 2HB  LEU A 126      30.445   1.228  12.714  1.00  0.61           H  
ATOM   1926  HG  LEU A 126      30.862  -1.113  12.674  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 126      33.096  -2.018  12.130  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 126      32.341  -1.268  10.707  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 126      33.572  -0.419  11.625  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 126      32.656  -1.097  14.356  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 126      33.169   0.508  13.796  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 126      31.596   0.300  14.575  1.00  0.61           H  
ATOM   1933  N   VAL A 127      28.346   0.042  10.878  1.00  0.60           N  
ATOM   1934  CA  VAL A 127      27.261  -0.911  10.670  1.00  0.60           C  
ATOM   1935  C   VAL A 127      27.043  -1.132   9.179  1.00  0.60           C  
ATOM   1936  O   VAL A 127      26.842  -2.266   8.732  1.00  0.60           O  
ATOM   1937  CB  VAL A 127      25.959  -0.419  11.291  1.00  0.60           C  
ATOM   1938  CG1 VAL A 127      24.831  -1.292  10.883  1.00  0.60           C  
ATOM   1939  CG2 VAL A 127      26.051  -0.443  12.755  1.00  0.60           C  
ATOM   1940  H   VAL A 127      28.162   0.913  11.374  1.00  0.60           H  
ATOM   1941  HA  VAL A 127      27.538  -1.857  11.136  1.00  0.60           H  
ATOM   1942  HB  VAL A 127      25.771   0.594  10.952  1.00  0.60           H  
ATOM   1943 1HG1 VAL A 127      23.945  -0.890  11.339  1.00  0.60           H  
ATOM   1944 2HG1 VAL A 127      24.733  -1.288   9.806  1.00  0.60           H  
ATOM   1945 3HG1 VAL A 127      25.003  -2.313  11.230  1.00  0.60           H  
ATOM   1946 1HG2 VAL A 127      25.124  -0.086  13.144  1.00  0.60           H  
ATOM   1947 2HG2 VAL A 127      26.231  -1.466  13.094  1.00  0.60           H  
ATOM   1948 3HG2 VAL A 127      26.858   0.194  13.085  1.00  0.60           H  
ATOM   1949  N   GLY A 128      27.083  -0.047   8.401  1.00  0.60           N  
ATOM   1950  CA  GLY A 128      26.957  -0.141   6.961  1.00  0.60           C  
ATOM   1951  C   GLY A 128      28.014  -1.097   6.405  1.00  0.60           C  
ATOM   1952  O   GLY A 128      27.686  -2.054   5.697  1.00  0.60           O  
ATOM   1953  H   GLY A 128      27.213   0.878   8.813  1.00  0.60           H  
ATOM   1954 1HA  GLY A 128      25.962  -0.485   6.700  1.00  0.60           H  
ATOM   1955 2HA  GLY A 128      27.089   0.851   6.527  1.00  0.60           H  
ATOM   1956  N   GLU A 129      29.287  -0.854   6.735  1.00  0.60           N  
ATOM   1957  CA  GLU A 129      30.362  -1.703   6.236  1.00  0.60           C  
ATOM   1958  C   GLU A 129      30.220  -3.153   6.713  1.00  0.60           C  
ATOM   1959  O   GLU A 129      30.462  -4.080   5.936  1.00  0.60           O  
ATOM   1960  CB  GLU A 129      31.743  -1.129   6.607  1.00  0.60           C  
ATOM   1961  CG  GLU A 129      32.099   0.169   5.830  1.00  0.60           C  
ATOM   1962  CD  GLU A 129      33.510   0.706   6.067  1.00  0.60           C  
ATOM   1963  OE1 GLU A 129      34.217   0.174   6.882  1.00  0.60           O  
ATOM   1964  OE2 GLU A 129      33.872   1.656   5.409  1.00  0.60           O  
ATOM   1965  H   GLU A 129      29.501  -0.055   7.333  1.00  0.60           H  
ATOM   1966  HA  GLU A 129      30.300  -1.711   5.148  1.00  0.60           H  
ATOM   1967 1HB  GLU A 129      31.759  -0.897   7.677  1.00  0.60           H  
ATOM   1968 2HB  GLU A 129      32.517  -1.874   6.420  1.00  0.60           H  
ATOM   1969 1HG  GLU A 129      31.975  -0.023   4.766  1.00  0.60           H  
ATOM   1970 2HG  GLU A 129      31.380   0.938   6.112  1.00  0.60           H  
ATOM   1971  N   MET A 130      29.780  -3.359   7.961  1.00  0.60           N  
ATOM   1972  CA  MET A 130      29.567  -4.709   8.473  1.00  0.60           C  
ATOM   1973  C   MET A 130      28.533  -5.440   7.629  1.00  0.60           C  
ATOM   1974  O   MET A 130      28.717  -6.602   7.248  1.00  0.60           O  
ATOM   1975  CB  MET A 130      29.089  -4.663   9.926  1.00  0.60           C  
ATOM   1976  CG  MET A 130      30.126  -4.234  10.987  1.00  0.60           C  
ATOM   1977  SD  MET A 130      29.409  -4.104  12.643  1.00  0.60           S  
ATOM   1978  CE  MET A 130      30.885  -3.966  13.649  1.00  0.60           C  
ATOM   1979  H   MET A 130      29.611  -2.561   8.570  1.00  0.60           H  
ATOM   1980  HA  MET A 130      30.501  -5.260   8.415  1.00  0.60           H  
ATOM   1981 1HB  MET A 130      28.247  -3.985  10.001  1.00  0.60           H  
ATOM   1982 2HB  MET A 130      28.738  -5.630  10.189  1.00  0.60           H  
ATOM   1983 1HG  MET A 130      30.927  -4.943  11.030  1.00  0.60           H  
ATOM   1984 2HG  MET A 130      30.560  -3.290  10.727  1.00  0.60           H  
ATOM   1985 1HE  MET A 130      30.602  -3.850  14.680  1.00  0.60           H  
ATOM   1986 2HE  MET A 130      31.494  -4.860  13.531  1.00  0.60           H  
ATOM   1987 3HE  MET A 130      31.455  -3.129  13.353  1.00  0.60           H  
ATOM   1988  N   ALA A 131      27.439  -4.753   7.329  1.00  0.60           N  
ATOM   1989  CA  ALA A 131      26.391  -5.354   6.538  1.00  0.60           C  
ATOM   1990  C   ALA A 131      26.896  -5.725   5.156  1.00  0.60           C  
ATOM   1991  O   ALA A 131      26.608  -6.820   4.656  1.00  0.60           O  
ATOM   1992  CB  ALA A 131      25.232  -4.405   6.453  1.00  0.60           C  
ATOM   1993  H   ALA A 131      27.325  -3.797   7.672  1.00  0.60           H  
ATOM   1994  HA  ALA A 131      26.075  -6.264   7.028  1.00  0.60           H  
ATOM   1995 1HB  ALA A 131      24.432  -4.860   5.878  1.00  0.60           H  
ATOM   1996 2HB  ALA A 131      24.885  -4.173   7.457  1.00  0.60           H  
ATOM   1997 3HB  ALA A 131      25.556  -3.495   5.969  1.00  0.60           H  
ATOM   1998  N   ALA A 132      27.709  -4.845   4.563  1.00  0.60           N  
ATOM   1999  CA  ALA A 132      28.274  -5.128   3.253  1.00  0.60           C  
ATOM   2000  C   ALA A 132      29.173  -6.366   3.316  1.00  0.60           C  
ATOM   2001  O   ALA A 132      29.128  -7.231   2.440  1.00  0.60           O  
ATOM   2002  CB  ALA A 132      29.059  -3.925   2.759  1.00  0.60           C  
ATOM   2003  H   ALA A 132      27.905  -3.953   5.019  1.00  0.60           H  
ATOM   2004  HA  ALA A 132      27.454  -5.332   2.564  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132      29.460  -4.137   1.771  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132      28.401  -3.060   2.709  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132      29.874  -3.719   3.446  1.00  0.60           H  
ATOM   2008  N   ALA A 133      29.968  -6.478   4.386  1.00  0.60           N  
ATOM   2009  CA  ALA A 133      30.871  -7.612   4.596  1.00  0.60           C  
ATOM   2010  C   ALA A 133      30.101  -8.920   4.709  1.00  0.60           C  
ATOM   2011  O   ALA A 133      30.592  -9.981   4.321  1.00  0.60           O  
ATOM   2012  CB  ALA A 133      31.716  -7.395   5.824  1.00  0.60           C  
ATOM   2013  H   ALA A 133      29.973  -5.725   5.075  1.00  0.60           H  
ATOM   2014  HA  ALA A 133      31.527  -7.682   3.731  1.00  0.60           H  
ATOM   2015 1HB  ALA A 133      32.406  -8.226   5.955  1.00  0.60           H  
ATOM   2016 2HB  ALA A 133      32.275  -6.469   5.704  1.00  0.60           H  
ATOM   2017 3HB  ALA A 133      31.077  -7.320   6.700  1.00  0.60           H  
ATOM   2018  N   ALA A 134      28.873  -8.834   5.222  1.00  0.60           N  
ATOM   2019  CA  ALA A 134      27.998  -9.984   5.399  1.00  0.60           C  
ATOM   2020  C   ALA A 134      27.351 -10.407   4.083  1.00  0.60           C  
ATOM   2021  O   ALA A 134      26.621 -11.400   4.040  1.00  0.60           O  
ATOM   2022  CB  ALA A 134      26.907  -9.667   6.405  1.00  0.60           C  
ATOM   2023  H   ALA A 134      28.552  -7.923   5.555  1.00  0.60           H  
ATOM   2024  HA  ALA A 134      28.600 -10.814   5.765  1.00  0.60           H  
ATOM   2025 1HB  ALA A 134      26.276 -10.538   6.538  1.00  0.60           H  
ATOM   2026 2HB  ALA A 134      27.361  -9.384   7.357  1.00  0.60           H  
ATOM   2027 3HB  ALA A 134      26.306  -8.844   6.037  1.00  0.60           H  
ATOM   2028  N   GLY A 135      27.598  -9.652   3.010  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      27.030  -9.942   1.711  1.00  0.59           C  
ATOM   2030  C   GLY A 135      25.703  -9.239   1.460  1.00  0.59           C  
ATOM   2031  O   GLY A 135      25.018  -9.555   0.486  1.00  0.59           O  
ATOM   2032  H   GLY A 135      28.211  -8.842   3.074  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      27.745  -9.638   0.946  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      26.898 -11.017   1.608  1.00  0.59           H  
ATOM   2035  N   LYS A 136      25.315  -8.307   2.332  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      24.052  -7.613   2.126  1.00  0.59           C  
ATOM   2037  C   LYS A 136      24.217  -6.379   1.258  1.00  0.59           C  
ATOM   2038  O   LYS A 136      25.229  -5.678   1.335  1.00  0.59           O  
ATOM   2039  CB  LYS A 136      23.426  -7.178   3.453  1.00  0.59           C  
ATOM   2040  CG  LYS A 136      23.000  -8.284   4.387  1.00  0.59           C  
ATOM   2041  CD  LYS A 136      22.289  -7.693   5.607  1.00  0.59           C  
ATOM   2042  CE  LYS A 136      21.807  -8.779   6.569  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136      20.706  -9.597   5.980  1.00  0.59           N  
ATOM   2044  H   LYS A 136      25.901  -8.042   3.125  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      23.360  -8.288   1.619  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136      24.124  -6.542   3.987  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      22.540  -6.573   3.241  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136      22.328  -8.964   3.860  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136      23.882  -8.842   4.713  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136      22.974  -7.027   6.125  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136      21.430  -7.107   5.276  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136      22.642  -9.437   6.808  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136      21.448  -8.311   7.490  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136      20.422 -10.301   6.650  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136      19.918  -8.998   5.766  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136      21.029 -10.045   5.132  1.00  0.59           H  
ATOM   2057  N   ARG A 137      23.179  -6.050   0.497  1.00  0.59           N  
ATOM   2058  CA  ARG A 137      23.203  -4.797  -0.240  1.00  0.59           C  
ATOM   2059  C   ARG A 137      22.680  -3.727   0.699  1.00  0.59           C  
ATOM   2060  O   ARG A 137      21.497  -3.706   1.062  1.00  0.59           O  
ATOM   2061  CB  ARG A 137      22.387  -4.878  -1.516  1.00  0.59           C  
ATOM   2062  CG  ARG A 137      22.937  -5.896  -2.526  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      22.119  -5.976  -3.758  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      22.182  -4.746  -4.510  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      23.157  -4.427  -5.392  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      24.136  -5.279  -5.630  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137      23.136  -3.263  -6.015  1.00  0.59           N  
ATOM   2068  H   ARG A 137      22.382  -6.692   0.427  1.00  0.59           H  
ATOM   2069  HA  ARG A 137      24.231  -4.557  -0.510  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137      21.362  -5.155  -1.284  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137      22.361  -3.901  -1.999  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137      23.953  -5.621  -2.801  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137      22.942  -6.885  -2.058  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      22.476  -6.786  -4.389  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137      21.076  -6.153  -3.486  1.00  0.59           H  
ATOM   2076  HE  ARG A 137      21.431  -4.071  -4.333  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      24.155  -6.169  -5.154  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      24.865  -5.041  -6.287  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137      22.392  -2.605  -5.830  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137      23.866  -3.029  -6.669  1.00  0.59           H  
ATOM   2081  N   VAL A 138      23.584  -2.856   1.111  1.00  0.60           N  
ATOM   2082  CA  VAL A 138      23.276  -1.871   2.126  1.00  0.60           C  
ATOM   2083  C   VAL A 138      23.541  -0.459   1.681  1.00  0.60           C  
ATOM   2084  O   VAL A 138      24.528  -0.179   0.998  1.00  0.60           O  
ATOM   2085  CB  VAL A 138      24.107  -2.182   3.379  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138      25.564  -2.128   3.028  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138      23.784  -1.210   4.523  1.00  0.60           C  
ATOM   2088  H   VAL A 138      24.528  -2.920   0.753  1.00  0.60           H  
ATOM   2089  HA  VAL A 138      22.227  -1.965   2.374  1.00  0.60           H  
ATOM   2090  HB  VAL A 138      23.882  -3.200   3.702  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138      26.149  -2.379   3.892  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138      25.769  -2.846   2.232  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138      25.822  -1.125   2.694  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138      24.373  -1.478   5.386  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138      24.018  -0.189   4.239  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138      22.734  -1.283   4.774  1.00  0.60           H  
ATOM   2097  N   ALA A 139      22.643   0.426   2.071  1.00  0.61           N  
ATOM   2098  CA  ALA A 139      22.807   1.827   1.751  1.00  0.61           C  
ATOM   2099  C   ALA A 139      22.857   2.642   3.025  1.00  0.61           C  
ATOM   2100  O   ALA A 139      22.211   2.281   4.013  1.00  0.61           O  
ATOM   2101  CB  ALA A 139      21.692   2.296   0.856  1.00  0.61           C  
ATOM   2102  H   ALA A 139      21.849   0.091   2.622  1.00  0.61           H  
ATOM   2103  HA  ALA A 139      23.756   1.954   1.230  1.00  0.61           H  
ATOM   2104 1HB  ALA A 139      21.867   3.325   0.606  1.00  0.61           H  
ATOM   2105 2HB  ALA A 139      21.694   1.701  -0.054  1.00  0.61           H  
ATOM   2106 3HB  ALA A 139      20.749   2.186   1.351  1.00  0.61           H  
ATOM   2107  N   VAL A 140      23.615   3.736   2.987  1.00  0.63           N  
ATOM   2108  CA  VAL A 140      23.737   4.625   4.132  1.00  0.63           C  
ATOM   2109  C   VAL A 140      23.256   6.036   3.828  1.00  0.63           C  
ATOM   2110  O   VAL A 140      23.620   6.632   2.795  1.00  0.63           O  
ATOM   2111  CB  VAL A 140      25.193   4.657   4.649  1.00  0.63           C  
ATOM   2112  CG1 VAL A 140      25.306   5.643   5.780  1.00  0.63           C  
ATOM   2113  CG2 VAL A 140      25.597   3.259   5.146  1.00  0.63           C  
ATOM   2114  H   VAL A 140      24.120   3.954   2.140  1.00  0.63           H  
ATOM   2115  HA  VAL A 140      23.122   4.225   4.927  1.00  0.63           H  
ATOM   2116  HB  VAL A 140      25.859   4.976   3.850  1.00  0.63           H  
ATOM   2117 1HG1 VAL A 140      26.326   5.654   6.136  1.00  0.63           H  
ATOM   2118 2HG1 VAL A 140      25.034   6.637   5.441  1.00  0.63           H  
ATOM   2119 3HG1 VAL A 140      24.634   5.334   6.572  1.00  0.63           H  
ATOM   2120 1HG2 VAL A 140      26.621   3.288   5.518  1.00  0.63           H  
ATOM   2121 2HG2 VAL A 140      24.940   2.973   5.938  1.00  0.63           H  
ATOM   2122 3HG2 VAL A 140      25.526   2.536   4.335  1.00  0.63           H  
ATOM   2123  N   GLY A 141      22.412   6.546   4.723  1.00  0.66           N  
ATOM   2124  CA  GLY A 141      21.876   7.877   4.510  1.00  0.66           C  
ATOM   2125  C   GLY A 141      21.533   8.718   5.735  1.00  0.66           C  
ATOM   2126  O   GLY A 141      22.112   8.591   6.827  1.00  0.66           O  
ATOM   2127  H   GLY A 141      22.164   5.984   5.542  1.00  0.66           H  
ATOM   2128 1HA  GLY A 141      22.592   8.428   3.914  1.00  0.66           H  
ATOM   2129 2HA  GLY A 141      20.996   7.807   3.889  1.00  0.66           H  
ATOM   2130  N   GLY A 142      20.560   9.599   5.520  1.00  0.70           N  
ATOM   2131  CA  GLY A 142      20.149  10.576   6.519  1.00  0.70           C  
ATOM   2132  C   GLY A 142      21.221  11.644   6.550  1.00  0.70           C  
ATOM   2133  O   GLY A 142      21.477  12.273   5.524  1.00  0.70           O  
ATOM   2134  H   GLY A 142      20.198   9.644   4.567  1.00  0.70           H  
ATOM   2135 1HA  GLY A 142      19.185  11.009   6.253  1.00  0.70           H  
ATOM   2136 2HA  GLY A 142      20.052  10.105   7.499  1.00  0.70           H  
ATOM   2137  N   ASN A 143      21.879  11.842   7.680  1.00  0.73           N  
ATOM   2138  CA  ASN A 143      22.922  12.865   7.713  1.00  0.73           C  
ATOM   2139  C   ASN A 143      24.309  12.353   7.306  1.00  0.73           C  
ATOM   2140  O   ASN A 143      25.272  13.121   7.296  1.00  0.73           O  
ATOM   2141  CB  ASN A 143      22.965  13.543   9.058  1.00  0.73           C  
ATOM   2142  CG  ASN A 143      21.798  14.445   9.253  1.00  0.73           C  
ATOM   2143  OD1 ASN A 143      21.275  15.034   8.297  1.00  0.73           O  
ATOM   2144  ND2 ASN A 143      21.377  14.586  10.460  1.00  0.73           N  
ATOM   2145  H   ASN A 143      21.629  11.312   8.518  1.00  0.73           H  
ATOM   2146  HA  ASN A 143      22.658  13.632   6.985  1.00  0.73           H  
ATOM   2147 1HB  ASN A 143      22.953  12.788   9.840  1.00  0.73           H  
ATOM   2148 2HB  ASN A 143      23.888  14.110   9.162  1.00  0.73           H  
ATOM   2149 1HD2 ASN A 143      20.605  15.193  10.644  1.00  0.73           H  
ATOM   2150 2HD2 ASN A 143      21.825  14.100  11.212  1.00  0.73           H  
ATOM   2151  N   LEU A 144      24.411  11.079   6.928  1.00  0.75           N  
ATOM   2152  CA  LEU A 144      25.681  10.525   6.472  1.00  0.75           C  
ATOM   2153  C   LEU A 144      25.481   9.899   5.108  1.00  0.75           C  
ATOM   2154  O   LEU A 144      24.606   9.067   4.945  1.00  0.75           O  
ATOM   2155  CB  LEU A 144      26.209   9.464   7.428  1.00  0.75           C  
ATOM   2156  CG  LEU A 144      27.508   8.795   6.992  1.00  0.75           C  
ATOM   2157  CD1 LEU A 144      28.638   9.816   6.995  1.00  0.75           C  
ATOM   2158  CD2 LEU A 144      27.826   7.675   7.904  1.00  0.75           C  
ATOM   2159  H   LEU A 144      23.595  10.464   6.958  1.00  0.75           H  
ATOM   2160  HA  LEU A 144      26.412  11.326   6.385  1.00  0.75           H  
ATOM   2161 1HB  LEU A 144      26.374   9.923   8.407  1.00  0.75           H  
ATOM   2162 2HB  LEU A 144      25.449   8.686   7.540  1.00  0.75           H  
ATOM   2163  HG  LEU A 144      27.391   8.407   5.980  1.00  0.75           H  
ATOM   2164 1HD1 LEU A 144      29.564   9.334   6.677  1.00  0.75           H  
ATOM   2165 2HD1 LEU A 144      28.398  10.629   6.314  1.00  0.75           H  
ATOM   2166 3HD1 LEU A 144      28.763  10.212   8.003  1.00  0.75           H  
ATOM   2167 1HD2 LEU A 144      28.725   7.225   7.552  1.00  0.75           H  
ATOM   2168 2HD2 LEU A 144      27.959   8.043   8.912  1.00  0.75           H  
ATOM   2169 3HD2 LEU A 144      27.033   6.960   7.887  1.00  0.75           H  
ATOM   2170  N   GLY A 145      26.293  10.259   4.127  1.00  0.76           N  
ATOM   2171  CA  GLY A 145      26.073   9.694   2.802  1.00  0.76           C  
ATOM   2172  C   GLY A 145      24.953  10.425   2.060  1.00  0.76           C  
ATOM   2173  O   GLY A 145      25.101  11.606   1.721  1.00  0.76           O  
ATOM   2174  H   GLY A 145      27.027  10.935   4.288  1.00  0.76           H  
ATOM   2175 1HA  GLY A 145      26.995   9.748   2.224  1.00  0.76           H  
ATOM   2176 2HA  GLY A 145      25.817   8.637   2.895  1.00  0.76           H  
ATOM   2177  N   THR A 146      23.866   9.721   1.743  1.00  0.76           N  
ATOM   2178  CA  THR A 146      22.822  10.342   0.929  1.00  0.76           C  
ATOM   2179  C   THR A 146      21.502  10.608   1.699  1.00  0.76           C  
ATOM   2180  O   THR A 146      21.217   9.937   2.685  1.00  0.76           O  
ATOM   2181  CB  THR A 146      22.583   9.455  -0.308  1.00  0.76           C  
ATOM   2182  OG1 THR A 146      22.164   8.165   0.107  1.00  0.76           O  
ATOM   2183  CG2 THR A 146      23.852   9.334  -1.113  1.00  0.76           C  
ATOM   2184  H   THR A 146      23.773   8.752   2.067  1.00  0.76           H  
ATOM   2185  HA  THR A 146      23.230  11.276   0.575  1.00  0.76           H  
ATOM   2186  HB  THR A 146      21.812   9.884  -0.932  1.00  0.76           H  
ATOM   2187  HG1 THR A 146      22.791   7.805   0.757  1.00  0.76           H  
ATOM   2188 1HG2 THR A 146      23.670   8.703  -1.983  1.00  0.76           H  
ATOM   2189 2HG2 THR A 146      24.170  10.324  -1.441  1.00  0.76           H  
ATOM   2190 3HG2 THR A 146      24.633   8.886  -0.501  1.00  0.76           H  
ATOM   2191  N   PRO A 147      20.649  11.550   1.250  1.00  0.74           N  
ATOM   2192  CA  PRO A 147      19.354  11.837   1.828  1.00  0.74           C  
ATOM   2193  C   PRO A 147      18.547  10.569   1.870  1.00  0.74           C  
ATOM   2194  O   PRO A 147      18.611   9.755   0.953  1.00  0.74           O  
ATOM   2195  CB  PRO A 147      18.775  12.865   0.873  1.00  0.74           C  
ATOM   2196  CG  PRO A 147      19.974  13.537   0.268  1.00  0.74           C  
ATOM   2197  CD  PRO A 147      20.989  12.436   0.118  1.00  0.74           C  
ATOM   2198  HA  PRO A 147      19.489  12.257   2.842  1.00  0.74           H  
ATOM   2199 1HB  PRO A 147      18.159  12.354   0.124  1.00  0.74           H  
ATOM   2200 2HB  PRO A 147      18.115  13.549   1.419  1.00  0.74           H  
ATOM   2201 1HG  PRO A 147      19.713  14.006  -0.693  1.00  0.74           H  
ATOM   2202 2HG  PRO A 147      20.316  14.346   0.932  1.00  0.74           H  
ATOM   2203 1HD  PRO A 147      20.852  11.936  -0.852  1.00  0.74           H  
ATOM   2204 2HD  PRO A 147      21.957  12.878   0.234  1.00  0.74           H  
ATOM   2205  N   ALA A 148      17.743  10.415   2.903  1.00  0.73           N  
ATOM   2206  CA  ALA A 148      16.996   9.183   3.081  1.00  0.73           C  
ATOM   2207  C   ALA A 148      16.105   8.813   1.903  1.00  0.73           C  
ATOM   2208  O   ALA A 148      16.042   7.663   1.488  1.00  0.73           O  
ATOM   2209  CB  ALA A 148      16.149   9.333   4.315  1.00  0.73           C  
ATOM   2210  H   ALA A 148      17.679  11.144   3.604  1.00  0.73           H  
ATOM   2211  HA  ALA A 148      17.715   8.387   3.220  1.00  0.73           H  
ATOM   2212 1HB  ALA A 148      15.637   8.422   4.511  1.00  0.73           H  
ATOM   2213 2HB  ALA A 148      16.791   9.574   5.146  1.00  0.73           H  
ATOM   2214 3HB  ALA A 148      15.423  10.139   4.177  1.00  0.73           H  
ATOM   2215  N   LEU A 149      15.484   9.788   1.286  1.00  0.72           N  
ATOM   2216  CA  LEU A 149      14.584   9.494   0.186  1.00  0.72           C  
ATOM   2217  C   LEU A 149      15.294   8.965  -1.066  1.00  0.72           C  
ATOM   2218  O   LEU A 149      14.712   8.203  -1.839  1.00  0.72           O  
ATOM   2219  CB  LEU A 149      13.753  10.728  -0.080  1.00  0.72           C  
ATOM   2220  CG  LEU A 149      12.817  11.025   1.064  1.00  0.72           C  
ATOM   2221  CD1 LEU A 149      12.155  12.298   0.860  1.00  0.72           C  
ATOM   2222  CD2 LEU A 149      11.816   9.930   1.154  1.00  0.72           C  
ATOM   2223  H   LEU A 149      15.595  10.737   1.609  1.00  0.72           H  
ATOM   2224  HA  LEU A 149      13.902   8.718   0.524  1.00  0.72           H  
ATOM   2225 1HB  LEU A 149      14.408  11.582  -0.219  1.00  0.72           H  
ATOM   2226 2HB  LEU A 149      13.167  10.581  -0.987  1.00  0.72           H  
ATOM   2227  HG  LEU A 149      13.384  11.081   1.995  1.00  0.72           H  
ATOM   2228 1HD1 LEU A 149      11.498  12.477   1.708  1.00  0.72           H  
ATOM   2229 2HD1 LEU A 149      12.900  13.090   0.798  1.00  0.72           H  
ATOM   2230 3HD1 LEU A 149      11.578  12.254  -0.060  1.00  0.72           H  
ATOM   2231 1HD2 LEU A 149      11.162  10.128   1.966  1.00  0.72           H  
ATOM   2232 2HD2 LEU A 149      11.240   9.871   0.229  1.00  0.72           H  
ATOM   2233 3HD2 LEU A 149      12.333   8.999   1.322  1.00  0.72           H  
ATOM   2234  N   ASP A 150      16.581   9.284  -1.241  1.00  0.71           N  
ATOM   2235  CA  ASP A 150      17.301   8.818  -2.424  1.00  0.71           C  
ATOM   2236  C   ASP A 150      17.743   7.372  -2.238  1.00  0.71           C  
ATOM   2237  O   ASP A 150      18.287   6.753  -3.155  1.00  0.71           O  
ATOM   2238  CB  ASP A 150      18.518   9.690  -2.782  1.00  0.71           C  
ATOM   2239  CG  ASP A 150      18.169  11.102  -3.358  1.00  0.71           C  
ATOM   2240  OD1 ASP A 150      17.026  11.354  -3.666  1.00  0.71           O  
ATOM   2241  OD2 ASP A 150      19.063  11.903  -3.527  1.00  0.71           O  
ATOM   2242  H   ASP A 150      17.082   9.825  -0.540  1.00  0.71           H  
ATOM   2243  HA  ASP A 150      16.619   8.850  -3.273  1.00  0.71           H  
ATOM   2244 1HB  ASP A 150      19.122   9.829  -1.875  1.00  0.71           H  
ATOM   2245 2HB  ASP A 150      19.140   9.161  -3.503  1.00  0.71           H  
ATOM   2246  N   LEU A 151      17.493   6.823  -1.049  1.00  0.72           N  
ATOM   2247  CA  LEU A 151      17.863   5.468  -0.735  1.00  0.72           C  
ATOM   2248  C   LEU A 151      16.729   4.526  -1.132  1.00  0.72           C  
ATOM   2249  O   LEU A 151      16.884   3.302  -1.124  1.00  0.72           O  
ATOM   2250  CB  LEU A 151      18.026   5.305   0.766  1.00  0.72           C  
ATOM   2251  CG  LEU A 151      18.991   6.146   1.498  1.00  0.72           C  
ATOM   2252  CD1 LEU A 151      18.830   5.803   2.913  1.00  0.72           C  
ATOM   2253  CD2 LEU A 151      20.360   5.898   1.079  1.00  0.72           C  
ATOM   2254  H   LEU A 151      17.027   7.355  -0.314  1.00  0.72           H  
ATOM   2255  HA  LEU A 151      18.775   5.204  -1.268  1.00  0.72           H  
ATOM   2256 1HB  LEU A 151      17.057   5.422   1.232  1.00  0.72           H  
ATOM   2257 2HB  LEU A 151      18.363   4.326   0.933  1.00  0.72           H  
ATOM   2258  HG  LEU A 151      18.754   7.198   1.349  1.00  0.72           H  
ATOM   2259 1HD1 LEU A 151      19.488   6.388   3.487  1.00  0.72           H  
ATOM   2260 2HD1 LEU A 151      17.806   6.001   3.213  1.00  0.72           H  
ATOM   2261 3HD1 LEU A 151      19.058   4.753   3.067  1.00  0.72           H  
ATOM   2262 1HD2 LEU A 151      21.036   6.517   1.667  1.00  0.72           H  
ATOM   2263 2HD2 LEU A 151      20.570   4.877   1.255  1.00  0.72           H  
ATOM   2264 3HD2 LEU A 151      20.471   6.132   0.020  1.00  0.72           H  
ATOM   2265  N   LEU A 152      15.583   5.072  -1.523  1.00  0.72           N  
ATOM   2266  CA  LEU A 152      14.418   4.232  -1.757  1.00  0.72           C  
ATOM   2267  C   LEU A 152      14.471   3.412  -3.040  1.00  0.72           C  
ATOM   2268  O   LEU A 152      13.859   3.749  -4.056  1.00  0.72           O  
ATOM   2269  CB  LEU A 152      13.163   5.098  -1.713  1.00  0.72           C  
ATOM   2270  CG  LEU A 152      12.856   5.723  -0.345  1.00  0.72           C  
ATOM   2271  CD1 LEU A 152      11.689   6.640  -0.474  1.00  0.72           C  
ATOM   2272  CD2 LEU A 152      12.548   4.612   0.628  1.00  0.72           C  
ATOM   2273  H   LEU A 152      15.480   6.086  -1.604  1.00  0.72           H  
ATOM   2274  HA  LEU A 152      14.350   3.532  -0.926  1.00  0.72           H  
ATOM   2275 1HB  LEU A 152      13.281   5.915  -2.428  1.00  0.72           H  
ATOM   2276 2HB  LEU A 152      12.306   4.495  -2.009  1.00  0.72           H  
ATOM   2277  HG  LEU A 152      13.710   6.298   0.012  1.00  0.72           H  
ATOM   2278 1HD1 LEU A 152      11.449   7.069   0.479  1.00  0.72           H  
ATOM   2279 2HD1 LEU A 152      11.949   7.431  -1.176  1.00  0.72           H  
ATOM   2280 3HD1 LEU A 152      10.838   6.084  -0.839  1.00  0.72           H  
ATOM   2281 1HD2 LEU A 152      12.302   5.023   1.604  1.00  0.72           H  
ATOM   2282 2HD2 LEU A 152      11.699   4.052   0.252  1.00  0.72           H  
ATOM   2283 3HD2 LEU A 152      13.411   3.950   0.717  1.00  0.72           H  
ATOM   2284  N   SER A 153      15.205   2.301  -2.945  1.00  0.72           N  
ATOM   2285  CA  SER A 153      15.459   1.388  -4.052  1.00  0.72           C  
ATOM   2286  C   SER A 153      15.265  -0.093  -3.733  1.00  0.72           C  
ATOM   2287  O   SER A 153      15.599  -0.595  -2.659  1.00  0.72           O  
ATOM   2288  CB  SER A 153      16.873   1.561  -4.562  1.00  0.72           C  
ATOM   2289  OG  SER A 153      17.159   0.596  -5.553  1.00  0.72           O  
ATOM   2290  H   SER A 153      15.669   2.157  -2.053  1.00  0.72           H  
ATOM   2291  HA  SER A 153      14.769   1.645  -4.856  1.00  0.72           H  
ATOM   2292 1HB  SER A 153      16.982   2.562  -4.980  1.00  0.72           H  
ATOM   2293 2HB  SER A 153      17.579   1.470  -3.735  1.00  0.72           H  
ATOM   2294  HG  SER A 153      17.930   0.925  -6.038  1.00  0.72           H  
ATOM   2295  N   ASP A 154      14.784  -0.801  -4.748  1.00  0.70           N  
ATOM   2296  CA  ASP A 154      14.542  -2.243  -4.737  1.00  0.70           C  
ATOM   2297  C   ASP A 154      15.833  -3.055  -4.645  1.00  0.70           C  
ATOM   2298  O   ASP A 154      15.805  -4.254  -4.370  1.00  0.70           O  
ATOM   2299  CB  ASP A 154      13.774  -2.658  -5.992  1.00  0.70           C  
ATOM   2300  CG  ASP A 154      12.313  -2.183  -6.001  1.00  0.70           C  
ATOM   2301  OD1 ASP A 154      11.821  -1.764  -4.968  1.00  0.70           O  
ATOM   2302  OD2 ASP A 154      11.698  -2.247  -7.032  1.00  0.70           O  
ATOM   2303  H   ASP A 154      14.565  -0.294  -5.595  1.00  0.70           H  
ATOM   2304  HA  ASP A 154      13.935  -2.478  -3.863  1.00  0.70           H  
ATOM   2305 1HB  ASP A 154      14.283  -2.257  -6.873  1.00  0.70           H  
ATOM   2306 2HB  ASP A 154      13.791  -3.746  -6.080  1.00  0.70           H  
ATOM   2307  N   ASP A 155      16.965  -2.396  -4.878  1.00  0.67           N  
ATOM   2308  CA  ASP A 155      18.260  -3.051  -4.865  1.00  0.67           C  
ATOM   2309  C   ASP A 155      18.927  -3.023  -3.486  1.00  0.67           C  
ATOM   2310  O   ASP A 155      20.086  -3.426  -3.352  1.00  0.67           O  
ATOM   2311  CB  ASP A 155      19.176  -2.392  -5.889  1.00  0.67           C  
ATOM   2312  CG  ASP A 155      18.707  -2.605  -7.335  1.00  0.67           C  
ATOM   2313  OD1 ASP A 155      18.264  -3.684  -7.653  1.00  0.67           O  
ATOM   2314  OD2 ASP A 155      18.791  -1.677  -8.100  1.00  0.67           O  
ATOM   2315  H   ASP A 155      16.932  -1.397  -5.083  1.00  0.67           H  
ATOM   2316  HA  ASP A 155      18.116  -4.093  -5.149  1.00  0.67           H  
ATOM   2317 1HB  ASP A 155      19.227  -1.323  -5.688  1.00  0.67           H  
ATOM   2318 2HB  ASP A 155      20.175  -2.792  -5.787  1.00  0.67           H  
ATOM   2319  N   VAL A 156      18.217  -2.538  -2.462  1.00  0.64           N  
ATOM   2320  CA  VAL A 156      18.780  -2.508  -1.111  1.00  0.64           C  
ATOM   2321  C   VAL A 156      18.045  -3.469  -0.166  1.00  0.64           C  
ATOM   2322  O   VAL A 156      16.818  -3.542  -0.157  1.00  0.64           O  
ATOM   2323  CB  VAL A 156      18.768  -1.079  -0.556  1.00  0.64           C  
ATOM   2324  CG1 VAL A 156      19.308  -1.072   0.868  1.00  0.64           C  
ATOM   2325  CG2 VAL A 156      19.619  -0.196  -1.441  1.00  0.64           C  
ATOM   2326  H   VAL A 156      17.274  -2.169  -2.611  1.00  0.64           H  
ATOM   2327  HA  VAL A 156      19.820  -2.827  -1.163  1.00  0.64           H  
ATOM   2328  HB  VAL A 156      17.743  -0.697  -0.538  1.00  0.64           H  
ATOM   2329 1HG1 VAL A 156      19.324  -0.083   1.257  1.00  0.64           H  
ATOM   2330 2HG1 VAL A 156      18.678  -1.682   1.491  1.00  0.64           H  
ATOM   2331 3HG1 VAL A 156      20.320  -1.457   0.872  1.00  0.64           H  
ATOM   2332 1HG2 VAL A 156      19.606   0.820  -1.052  1.00  0.64           H  
ATOM   2333 2HG2 VAL A 156      20.643  -0.573  -1.454  1.00  0.64           H  
ATOM   2334 3HG2 VAL A 156      19.215  -0.197  -2.453  1.00  0.64           H  
ATOM   2335  N   GLU A 157      18.826  -4.239   0.603  1.00  0.61           N  
ATOM   2336  CA  GLU A 157      18.330  -5.211   1.575  1.00  0.61           C  
ATOM   2337  C   GLU A 157      18.343  -4.662   3.002  1.00  0.61           C  
ATOM   2338  O   GLU A 157      17.630  -5.159   3.869  1.00  0.61           O  
ATOM   2339  CB  GLU A 157      19.188  -6.466   1.533  1.00  0.61           C  
ATOM   2340  CG  GLU A 157      19.188  -7.177   0.198  1.00  0.61           C  
ATOM   2341  CD  GLU A 157      20.096  -8.359   0.176  1.00  0.61           C  
ATOM   2342  OE1 GLU A 157      21.291  -8.163   0.219  1.00  0.61           O  
ATOM   2343  OE2 GLU A 157      19.609  -9.463   0.123  1.00  0.61           O  
ATOM   2344  H   GLU A 157      19.828  -4.124   0.534  1.00  0.61           H  
ATOM   2345  HA  GLU A 157      17.303  -5.467   1.315  1.00  0.61           H  
ATOM   2346 1HB  GLU A 157      20.222  -6.201   1.771  1.00  0.61           H  
ATOM   2347 2HB  GLU A 157      18.848  -7.167   2.294  1.00  0.61           H  
ATOM   2348 1HG  GLU A 157      18.174  -7.506  -0.024  1.00  0.61           H  
ATOM   2349 2HG  GLU A 157      19.489  -6.475  -0.576  1.00  0.61           H  
ATOM   2350  N   LEU A 158      19.166  -3.648   3.254  1.00  0.59           N  
ATOM   2351  CA  LEU A 158      19.227  -3.025   4.584  1.00  0.59           C  
ATOM   2352  C   LEU A 158      19.589  -1.543   4.482  1.00  0.59           C  
ATOM   2353  O   LEU A 158      20.515  -1.188   3.748  1.00  0.59           O  
ATOM   2354  CB  LEU A 158      20.271  -3.746   5.456  1.00  0.59           C  
ATOM   2355  CG  LEU A 158      20.507  -3.231   6.922  1.00  0.59           C  
ATOM   2356  CD1 LEU A 158      19.286  -3.515   7.762  1.00  0.59           C  
ATOM   2357  CD2 LEU A 158      21.743  -3.912   7.506  1.00  0.59           C  
ATOM   2358  H   LEU A 158      19.782  -3.332   2.507  1.00  0.59           H  
ATOM   2359  HA  LEU A 158      18.248  -3.105   5.058  1.00  0.59           H  
ATOM   2360 1HB  LEU A 158      19.979  -4.792   5.529  1.00  0.59           H  
ATOM   2361 2HB  LEU A 158      21.231  -3.702   4.938  1.00  0.59           H  
ATOM   2362  HG  LEU A 158      20.664  -2.150   6.912  1.00  0.59           H  
ATOM   2363 1HD1 LEU A 158      19.439  -3.160   8.761  1.00  0.59           H  
ATOM   2364 2HD1 LEU A 158      18.444  -3.015   7.332  1.00  0.59           H  
ATOM   2365 3HD1 LEU A 158      19.097  -4.586   7.789  1.00  0.59           H  
ATOM   2366 1HD2 LEU A 158      21.918  -3.551   8.515  1.00  0.59           H  
ATOM   2367 2HD2 LEU A 158      21.598  -4.993   7.526  1.00  0.59           H  
ATOM   2368 3HD2 LEU A 158      22.586  -3.665   6.884  1.00  0.59           H  
ATOM   2369  N   TYR A 159      18.871  -0.683   5.195  1.00  0.58           N  
ATOM   2370  CA  TYR A 159      19.285   0.714   5.210  1.00  0.58           C  
ATOM   2371  C   TYR A 159      19.875   1.020   6.573  1.00  0.58           C  
ATOM   2372  O   TYR A 159      19.337   0.562   7.581  1.00  0.58           O  
ATOM   2373  CB  TYR A 159      18.125   1.673   4.994  1.00  0.58           C  
ATOM   2374  CG  TYR A 159      17.422   1.578   3.707  1.00  0.58           C  
ATOM   2375  CD1 TYR A 159      16.124   1.075   3.612  1.00  0.58           C  
ATOM   2376  CD2 TYR A 159      18.067   1.966   2.622  1.00  0.58           C  
ATOM   2377  CE1 TYR A 159      15.506   1.017   2.383  1.00  0.58           C  
ATOM   2378  CE2 TYR A 159      17.476   1.883   1.416  1.00  0.58           C  
ATOM   2379  CZ  TYR A 159      16.204   1.425   1.280  1.00  0.58           C  
ATOM   2380  OH  TYR A 159      15.641   1.376   0.037  1.00  0.58           O  
ATOM   2381  H   TYR A 159      18.074  -1.006   5.750  1.00  0.58           H  
ATOM   2382  HA  TYR A 159      20.055   0.887   4.457  1.00  0.58           H  
ATOM   2383 1HB  TYR A 159      17.414   1.515   5.777  1.00  0.58           H  
ATOM   2384 2HB  TYR A 159      18.491   2.694   5.099  1.00  0.58           H  
ATOM   2385  HD1 TYR A 159      15.590   0.740   4.492  1.00  0.58           H  
ATOM   2386  HD2 TYR A 159      19.078   2.339   2.718  1.00  0.58           H  
ATOM   2387  HE1 TYR A 159      14.490   0.640   2.295  1.00  0.58           H  
ATOM   2388  HE2 TYR A 159      18.034   2.186   0.544  1.00  0.58           H  
ATOM   2389  HH  TYR A 159      16.267   1.779  -0.599  1.00  0.58           H  
ATOM   2390  N   VAL A 160      20.933   1.818   6.613  1.00  0.58           N  
ATOM   2391  CA  VAL A 160      21.504   2.230   7.890  1.00  0.58           C  
ATOM   2392  C   VAL A 160      21.492   3.760   7.893  1.00  0.58           C  
ATOM   2393  O   VAL A 160      22.058   4.391   6.995  1.00  0.58           O  
ATOM   2394  CB  VAL A 160      22.917   1.652   8.036  1.00  0.58           C  
ATOM   2395  CG1 VAL A 160      23.497   2.012   9.348  1.00  0.58           C  
ATOM   2396  CG2 VAL A 160      22.869   0.138   7.843  1.00  0.58           C  
ATOM   2397  H   VAL A 160      21.356   2.131   5.737  1.00  0.58           H  
ATOM   2398  HA  VAL A 160      20.879   1.873   8.709  1.00  0.58           H  
ATOM   2399  HB  VAL A 160      23.537   2.085   7.288  1.00  0.58           H  
ATOM   2400 1HG1 VAL A 160      24.505   1.625   9.409  1.00  0.58           H  
ATOM   2401 2HG1 VAL A 160      23.513   3.050   9.444  1.00  0.58           H  
ATOM   2402 3HG1 VAL A 160      22.889   1.589  10.144  1.00  0.58           H  
ATOM   2403 1HG2 VAL A 160      23.869  -0.267   7.923  1.00  0.58           H  
ATOM   2404 2HG2 VAL A 160      22.235  -0.296   8.597  1.00  0.58           H  
ATOM   2405 3HG2 VAL A 160      22.469  -0.093   6.866  1.00  0.58           H  
ATOM   2406  N   MET A 161      20.778   4.339   8.845  1.00  0.60           N  
ATOM   2407  CA  MET A 161      20.559   5.772   8.829  1.00  0.60           C  
ATOM   2408  C   MET A 161      21.097   6.530  10.030  1.00  0.60           C  
ATOM   2409  O   MET A 161      20.945   6.086  11.174  1.00  0.60           O  
ATOM   2410  CB  MET A 161      19.053   5.982   8.802  1.00  0.60           C  
ATOM   2411  CG  MET A 161      18.343   5.207   7.756  1.00  0.60           C  
ATOM   2412  SD  MET A 161      18.815   5.687   6.199  1.00  0.60           S  
ATOM   2413  CE  MET A 161      18.134   7.297   6.227  1.00  0.60           C  
ATOM   2414  H   MET A 161      20.347   3.768   9.565  1.00  0.60           H  
ATOM   2415  HA  MET A 161      21.023   6.190   7.937  1.00  0.60           H  
ATOM   2416 1HB  MET A 161      18.643   5.660   9.752  1.00  0.60           H  
ATOM   2417 2HB  MET A 161      18.827   7.040   8.674  1.00  0.60           H  
ATOM   2418 1HG  MET A 161      18.563   4.150   7.876  1.00  0.60           H  
ATOM   2419 2HG  MET A 161      17.271   5.350   7.857  1.00  0.60           H  
ATOM   2420 1HE  MET A 161      18.359   7.776   5.298  1.00  0.60           H  
ATOM   2421 2HE  MET A 161      17.054   7.235   6.367  1.00  0.60           H  
ATOM   2422 3HE  MET A 161      18.576   7.865   7.044  1.00  0.60           H  
ATOM   2423  N   GLU A 162      21.564   7.753   9.769  1.00  0.64           N  
ATOM   2424  CA  GLU A 162      21.910   8.687  10.837  1.00  0.64           C  
ATOM   2425  C   GLU A 162      20.819   9.727  11.019  1.00  0.64           C  
ATOM   2426  O   GLU A 162      20.579  10.551  10.127  1.00  0.64           O  
ATOM   2427  CB  GLU A 162      23.216   9.394  10.561  1.00  0.64           C  
ATOM   2428  CG  GLU A 162      23.558  10.395  11.619  1.00  0.64           C  
ATOM   2429  CD  GLU A 162      24.890  11.051  11.442  1.00  0.64           C  
ATOM   2430  OE1 GLU A 162      25.770  10.421  10.921  1.00  0.64           O  
ATOM   2431  OE2 GLU A 162      25.031  12.179  11.853  1.00  0.64           O  
ATOM   2432  H   GLU A 162      21.695   8.040   8.795  1.00  0.64           H  
ATOM   2433  HA  GLU A 162      22.009   8.131  11.772  1.00  0.64           H  
ATOM   2434 1HB  GLU A 162      24.026   8.665  10.511  1.00  0.64           H  
ATOM   2435 2HB  GLU A 162      23.168   9.903   9.597  1.00  0.64           H  
ATOM   2436 1HG  GLU A 162      22.789  11.168  11.623  1.00  0.64           H  
ATOM   2437 2HG  GLU A 162      23.495   9.893  12.551  1.00  0.64           H  
ATOM   2438  N   LEU A 163      20.158   9.681  12.173  1.00  0.67           N  
ATOM   2439  CA  LEU A 163      19.040  10.573  12.446  1.00  0.67           C  
ATOM   2440  C   LEU A 163      19.388  11.632  13.481  1.00  0.67           C  
ATOM   2441  O   LEU A 163      19.888  11.326  14.573  1.00  0.67           O  
ATOM   2442  CB  LEU A 163      17.832   9.775  12.980  1.00  0.67           C  
ATOM   2443  CG  LEU A 163      17.003   8.970  11.959  1.00  0.67           C  
ATOM   2444  CD1 LEU A 163      17.786   7.791  11.474  1.00  0.67           C  
ATOM   2445  CD2 LEU A 163      15.749   8.512  12.614  1.00  0.67           C  
ATOM   2446  H   LEU A 163      20.445   9.000  12.879  1.00  0.67           H  
ATOM   2447  HA  LEU A 163      18.758  11.076  11.520  1.00  0.67           H  
ATOM   2448 1HB  LEU A 163      18.197   9.071  13.731  1.00  0.67           H  
ATOM   2449 2HB  LEU A 163      17.159  10.476  13.476  1.00  0.67           H  
ATOM   2450  HG  LEU A 163      16.761   9.592  11.100  1.00  0.67           H  
ATOM   2451 1HD1 LEU A 163      17.177   7.232  10.768  1.00  0.67           H  
ATOM   2452 2HD1 LEU A 163      18.677   8.120  10.988  1.00  0.67           H  
ATOM   2453 3HD1 LEU A 163      18.053   7.161  12.310  1.00  0.67           H  
ATOM   2454 1HD2 LEU A 163      15.160   7.938  11.907  1.00  0.67           H  
ATOM   2455 2HD2 LEU A 163      15.995   7.888  13.470  1.00  0.67           H  
ATOM   2456 3HD2 LEU A 163      15.185   9.380  12.938  1.00  0.67           H  
ATOM   2457  N   SER A 164      19.087  12.881  13.163  1.00  0.72           N  
ATOM   2458  CA  SER A 164      19.257  13.945  14.130  1.00  0.72           C  
ATOM   2459  C   SER A 164      18.056  14.003  15.050  1.00  0.72           C  
ATOM   2460  O   SER A 164      16.985  13.489  14.707  1.00  0.72           O  
ATOM   2461  CB  SER A 164      19.433  15.254  13.411  1.00  0.72           C  
ATOM   2462  OG  SER A 164      18.285  15.535  12.633  1.00  0.72           O  
ATOM   2463  H   SER A 164      18.715  13.103  12.234  1.00  0.72           H  
ATOM   2464  HA  SER A 164      20.148  13.742  14.728  1.00  0.72           H  
ATOM   2465 1HB  SER A 164      19.583  16.048  14.138  1.00  0.72           H  
ATOM   2466 2HB  SER A 164      20.305  15.218  12.790  1.00  0.72           H  
ATOM   2467  HG  SER A 164      18.307  14.858  11.899  1.00  0.72           H  
ATOM   2468  N   SER A 165      18.202  14.682  16.188  1.00  0.76           N  
ATOM   2469  CA  SER A 165      17.070  14.818  17.093  1.00  0.76           C  
ATOM   2470  C   SER A 165      15.950  15.617  16.427  1.00  0.76           C  
ATOM   2471  O   SER A 165      14.768  15.381  16.677  1.00  0.76           O  
ATOM   2472  CB  SER A 165      17.533  15.489  18.360  1.00  0.76           C  
ATOM   2473  OG  SER A 165      17.881  16.822  18.115  1.00  0.76           O  
ATOM   2474  H   SER A 165      19.097  15.082  16.430  1.00  0.76           H  
ATOM   2475  HA  SER A 165      16.694  13.823  17.335  1.00  0.76           H  
ATOM   2476 1HB  SER A 165      16.749  15.440  19.119  1.00  0.76           H  
ATOM   2477 2HB  SER A 165      18.393  14.948  18.747  1.00  0.76           H  
ATOM   2478  HG  SER A 165      17.059  17.272  18.009  1.00  0.76           H  
ATOM   2479  N   PHE A 166      16.337  16.528  15.527  1.00  0.78           N  
ATOM   2480  CA  PHE A 166      15.386  17.314  14.755  1.00  0.78           C  
ATOM   2481  C   PHE A 166      14.548  16.402  13.876  1.00  0.78           C  
ATOM   2482  O   PHE A 166      13.319  16.455  13.866  1.00  0.78           O  
ATOM   2483  CB  PHE A 166      16.066  18.352  13.876  1.00  0.78           C  
ATOM   2484  CG  PHE A 166      15.061  19.015  13.034  1.00  0.78           C  
ATOM   2485  CD1 PHE A 166      14.269  20.007  13.543  1.00  0.78           C  
ATOM   2486  CD2 PHE A 166      14.859  18.605  11.733  1.00  0.78           C  
ATOM   2487  CE1 PHE A 166      13.318  20.567  12.766  1.00  0.78           C  
ATOM   2488  CE2 PHE A 166      13.889  19.189  10.958  1.00  0.78           C  
ATOM   2489  CZ  PHE A 166      13.135  20.159  11.480  1.00  0.78           C  
ATOM   2490  H   PHE A 166      17.326  16.662  15.378  1.00  0.78           H  
ATOM   2491  HA  PHE A 166      14.716  17.830  15.447  1.00  0.78           H  
ATOM   2492 1HB  PHE A 166      16.565  19.101  14.490  1.00  0.78           H  
ATOM   2493 2HB  PHE A 166      16.809  17.879  13.235  1.00  0.78           H  
ATOM   2494  HD1 PHE A 166      14.395  20.329  14.579  1.00  0.78           H  
ATOM   2495  HD2 PHE A 166      15.473  17.801  11.333  1.00  0.78           H  
ATOM   2496  HE1 PHE A 166      12.686  21.335  13.163  1.00  0.78           H  
ATOM   2497  HE2 PHE A 166      13.710  18.870   9.927  1.00  0.78           H  
ATOM   2498  HZ  PHE A 166      12.365  20.614  10.875  1.00  0.78           H  
ATOM   2499  N   GLN A 167      15.213  15.533  13.129  1.00  0.80           N  
ATOM   2500  CA  GLN A 167      14.449  14.661  12.261  1.00  0.80           C  
ATOM   2501  C   GLN A 167      13.486  13.822  13.074  1.00  0.80           C  
ATOM   2502  O   GLN A 167      12.330  13.652  12.674  1.00  0.80           O  
ATOM   2503  CB  GLN A 167      15.387  13.812  11.432  1.00  0.80           C  
ATOM   2504  CG  GLN A 167      16.075  14.598  10.346  1.00  0.80           C  
ATOM   2505  CD  GLN A 167      17.210  13.866   9.741  1.00  0.80           C  
ATOM   2506  OE1 GLN A 167      18.202  13.613  10.465  1.00  0.80           O  
ATOM   2507  NE2 GLN A 167      17.103  13.507   8.456  1.00  0.80           N  
ATOM   2508  H   GLN A 167      16.234  15.488  13.151  1.00  0.80           H  
ATOM   2509  HA  GLN A 167      13.868  15.283  11.582  1.00  0.80           H  
ATOM   2510 1HB  GLN A 167      16.143  13.363  12.082  1.00  0.80           H  
ATOM   2511 2HB  GLN A 167      14.827  13.002  10.970  1.00  0.80           H  
ATOM   2512 1HG  GLN A 167      15.345  14.790   9.553  1.00  0.80           H  
ATOM   2513 2HG  GLN A 167      16.437  15.540  10.751  1.00  0.80           H  
ATOM   2514 1HE2 GLN A 167      17.842  13.012   8.007  1.00  0.80           H  
ATOM   2515 2HE2 GLN A 167      16.234  13.708   7.914  1.00  0.80           H  
ATOM   2516  N   LEU A 168      13.914  13.369  14.250  1.00  0.81           N  
ATOM   2517  CA  LEU A 168      13.024  12.617  15.113  1.00  0.81           C  
ATOM   2518  C   LEU A 168      11.823  13.471  15.555  1.00  0.81           C  
ATOM   2519  O   LEU A 168      10.692  12.983  15.563  1.00  0.81           O  
ATOM   2520  CB  LEU A 168      13.821  12.048  16.273  1.00  0.81           C  
ATOM   2521  CG  LEU A 168      14.759  10.916  15.866  1.00  0.81           C  
ATOM   2522  CD1 LEU A 168      15.653  10.559  16.993  1.00  0.81           C  
ATOM   2523  CD2 LEU A 168      13.902   9.705  15.477  1.00  0.81           C  
ATOM   2524  H   LEU A 168      14.884  13.533  14.532  1.00  0.81           H  
ATOM   2525  HA  LEU A 168      12.643  11.772  14.548  1.00  0.81           H  
ATOM   2526 1HB  LEU A 168      14.417  12.840  16.713  1.00  0.81           H  
ATOM   2527 2HB  LEU A 168      13.140  11.677  17.022  1.00  0.81           H  
ATOM   2528  HG  LEU A 168      15.379  11.233  15.028  1.00  0.81           H  
ATOM   2529 1HD1 LEU A 168      16.308   9.758  16.686  1.00  0.81           H  
ATOM   2530 2HD1 LEU A 168      16.251  11.422  17.271  1.00  0.81           H  
ATOM   2531 3HD1 LEU A 168      15.046  10.240  17.834  1.00  0.81           H  
ATOM   2532 1HD2 LEU A 168      14.543   8.884  15.195  1.00  0.81           H  
ATOM   2533 2HD2 LEU A 168      13.295   9.412  16.325  1.00  0.81           H  
ATOM   2534 3HD2 LEU A 168      13.251   9.965  14.641  1.00  0.81           H  
ATOM   2535  N   GLU A 169      12.029  14.768  15.819  1.00  0.82           N  
ATOM   2536  CA  GLU A 169      10.926  15.677  16.176  1.00  0.82           C  
ATOM   2537  C   GLU A 169       9.840  15.662  15.100  1.00  0.82           C  
ATOM   2538  O   GLU A 169       8.643  15.723  15.397  1.00  0.82           O  
ATOM   2539  CB  GLU A 169      11.420  17.134  16.320  1.00  0.82           C  
ATOM   2540  CG  GLU A 169      10.342  18.153  16.711  1.00  0.82           C  
ATOM   2541  CD  GLU A 169      10.866  19.587  16.819  1.00  0.82           C  
ATOM   2542  OE1 GLU A 169      12.040  19.797  16.633  1.00  0.82           O  
ATOM   2543  OE2 GLU A 169      10.076  20.466  17.079  1.00  0.82           O  
ATOM   2544  H   GLU A 169      12.984  15.129  15.814  1.00  0.82           H  
ATOM   2545  HA  GLU A 169      10.491  15.344  17.118  1.00  0.82           H  
ATOM   2546 1HB  GLU A 169      12.230  17.178  17.051  1.00  0.82           H  
ATOM   2547 2HB  GLU A 169      11.815  17.481  15.381  1.00  0.82           H  
ATOM   2548 1HG  GLU A 169       9.554  18.125  15.958  1.00  0.82           H  
ATOM   2549 2HG  GLU A 169       9.907  17.856  17.664  1.00  0.82           H  
ATOM   2550  N   THR A 170      10.280  15.576  13.843  1.00  0.83           N  
ATOM   2551  CA  THR A 170       9.409  15.616  12.674  1.00  0.83           C  
ATOM   2552  C   THR A 170       8.976  14.226  12.175  1.00  0.83           C  
ATOM   2553  O   THR A 170       8.377  14.120  11.097  1.00  0.83           O  
ATOM   2554  CB  THR A 170      10.113  16.312  11.506  1.00  0.83           C  
ATOM   2555  OG1 THR A 170      11.234  15.523  11.078  1.00  0.83           O  
ATOM   2556  CG2 THR A 170      10.616  17.648  11.942  1.00  0.83           C  
ATOM   2557  H   THR A 170      11.295  15.538  13.706  1.00  0.83           H  
ATOM   2558  HA  THR A 170       8.514  16.179  12.937  1.00  0.83           H  
ATOM   2559  HB  THR A 170       9.423  16.452  10.687  1.00  0.83           H  
ATOM   2560  HG1 THR A 170      11.556  14.952  11.813  1.00  0.83           H  
ATOM   2561 1HG2 THR A 170      11.107  18.132  11.104  1.00  0.83           H  
ATOM   2562 2HG2 THR A 170       9.788  18.235  12.266  1.00  0.83           H  
ATOM   2563 3HG2 THR A 170      11.320  17.534  12.763  1.00  0.83           H  
ATOM   2564  N   THR A 171       9.348  13.160  12.887  1.00  0.83           N  
ATOM   2565  CA  THR A 171       9.019  11.814  12.430  1.00  0.83           C  
ATOM   2566  C   THR A 171       8.101  11.074  13.390  1.00  0.83           C  
ATOM   2567  O   THR A 171       8.488  10.797  14.524  1.00  0.83           O  
ATOM   2568  CB  THR A 171      10.319  10.981  12.291  1.00  0.83           C  
ATOM   2569  OG1 THR A 171      11.200  11.609  11.351  1.00  0.83           O  
ATOM   2570  CG2 THR A 171      10.033   9.553  11.831  1.00  0.83           C  
ATOM   2571  H   THR A 171       9.849  13.276  13.766  1.00  0.83           H  
ATOM   2572  HA  THR A 171       8.514  11.883  11.473  1.00  0.83           H  
ATOM   2573  HB  THR A 171      10.814  10.943  13.258  1.00  0.83           H  
ATOM   2574  HG1 THR A 171      11.586  12.407  11.766  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171      10.969   9.008  11.750  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171       9.384   9.058  12.550  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171       9.549   9.566  10.872  1.00  0.83           H  
ATOM   2578  N   ASP A 172       6.895  10.716  12.945  1.00  0.83           N  
ATOM   2579  CA  ASP A 172       5.996   9.951  13.815  1.00  0.83           C  
ATOM   2580  C   ASP A 172       6.134   8.474  13.516  1.00  0.83           C  
ATOM   2581  O   ASP A 172       5.941   7.629  14.388  1.00  0.83           O  
ATOM   2582  CB  ASP A 172       4.526  10.362  13.705  1.00  0.83           C  
ATOM   2583  CG  ASP A 172       4.210  11.790  14.195  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172       4.547  12.140  15.314  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172       3.576  12.508  13.455  1.00  0.83           O  
ATOM   2586  H   ASP A 172       6.603  10.973  11.996  1.00  0.83           H  
ATOM   2587  HA  ASP A 172       6.297  10.101  14.849  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172       4.221  10.283  12.659  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172       3.917   9.659  14.271  1.00  0.83           H  
ATOM   2590  N   GLN A 173       6.454   8.171  12.268  1.00  0.81           N  
ATOM   2591  CA  GLN A 173       6.600   6.796  11.841  1.00  0.81           C  
ATOM   2592  C   GLN A 173       8.014   6.524  11.376  1.00  0.81           C  
ATOM   2593  O   GLN A 173       8.503   7.146  10.436  1.00  0.81           O  
ATOM   2594  CB  GLN A 173       5.626   6.467  10.709  1.00  0.81           C  
ATOM   2595  CG  GLN A 173       5.696   5.017  10.230  1.00  0.81           C  
ATOM   2596  CD  GLN A 173       4.664   4.714   9.155  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173       4.294   5.598   8.383  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173       4.182   3.473   9.116  1.00  0.81           N  
ATOM   2599  H   GLN A 173       6.596   8.920  11.604  1.00  0.81           H  
ATOM   2600  HA  GLN A 173       6.394   6.138  12.685  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173       4.607   6.668  11.037  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173       5.828   7.112   9.854  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173       6.691   4.828   9.815  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173       5.518   4.354  11.076  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173       3.489   3.223   8.439  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173       4.499   2.789   9.779  1.00  0.81           H  
ATOM   2607  N   LEU A 174       8.660   5.587  12.042  1.00  0.78           N  
ATOM   2608  CA  LEU A 174      10.005   5.182  11.690  1.00  0.78           C  
ATOM   2609  C   LEU A 174      10.067   3.675  11.710  1.00  0.78           C  
ATOM   2610  O   LEU A 174      10.083   3.052  12.769  1.00  0.78           O  
ATOM   2611  CB  LEU A 174      11.028   5.760  12.670  1.00  0.78           C  
ATOM   2612  CG  LEU A 174      12.480   5.339  12.425  1.00  0.78           C  
ATOM   2613  CD1 LEU A 174      12.931   5.803  11.059  1.00  0.78           C  
ATOM   2614  CD2 LEU A 174      13.344   5.933  13.510  1.00  0.78           C  
ATOM   2615  H   LEU A 174       8.198   5.134  12.820  1.00  0.78           H  
ATOM   2616  HA  LEU A 174      10.237   5.535  10.693  1.00  0.78           H  
ATOM   2617 1HB  LEU A 174      10.983   6.839  12.630  1.00  0.78           H  
ATOM   2618 2HB  LEU A 174      10.757   5.444  13.679  1.00  0.78           H  
ATOM   2619  HG  LEU A 174      12.555   4.258  12.451  1.00  0.78           H  
ATOM   2620 1HD1 LEU A 174      13.964   5.501  10.890  1.00  0.78           H  
ATOM   2621 2HD1 LEU A 174      12.295   5.362  10.293  1.00  0.78           H  
ATOM   2622 3HD1 LEU A 174      12.854   6.876  11.021  1.00  0.78           H  
ATOM   2623 1HD2 LEU A 174      14.368   5.639  13.353  1.00  0.78           H  
ATOM   2624 2HD2 LEU A 174      13.267   7.018  13.487  1.00  0.78           H  
ATOM   2625 3HD2 LEU A 174      13.005   5.563  14.479  1.00  0.78           H  
ATOM   2626  N   ASN A 175      10.163   3.069  10.545  1.00  0.74           N  
ATOM   2627  CA  ASN A 175      10.127   1.620  10.458  1.00  0.74           C  
ATOM   2628  C   ASN A 175      11.502   1.010  10.647  1.00  0.74           C  
ATOM   2629  O   ASN A 175      12.063   0.385   9.746  1.00  0.74           O  
ATOM   2630  CB  ASN A 175       9.479   1.203   9.158  1.00  0.74           C  
ATOM   2631  CG  ASN A 175       7.996   1.540   9.128  1.00  0.74           C  
ATOM   2632  OD1 ASN A 175       7.299   1.315  10.128  1.00  0.74           O  
ATOM   2633  ND2 ASN A 175       7.504   2.077   8.036  1.00  0.74           N  
ATOM   2634  H   ASN A 175      10.205   3.618   9.701  1.00  0.74           H  
ATOM   2635  HA  ASN A 175       9.506   1.244  11.274  1.00  0.74           H  
ATOM   2636 1HB  ASN A 175       9.971   1.708   8.321  1.00  0.74           H  
ATOM   2637 2HB  ASN A 175       9.601   0.131   9.014  1.00  0.74           H  
ATOM   2638 1HD2 ASN A 175       6.534   2.306   7.987  1.00  0.74           H  
ATOM   2639 2HD2 ASN A 175       8.089   2.282   7.227  1.00  0.74           H  
ATOM   2640  N   ALA A 176      12.044   1.217  11.835  1.00  0.70           N  
ATOM   2641  CA  ALA A 176      13.357   0.704  12.142  1.00  0.70           C  
ATOM   2642  C   ALA A 176      13.258  -0.695  12.685  1.00  0.70           C  
ATOM   2643  O   ALA A 176      12.436  -1.000  13.550  1.00  0.70           O  
ATOM   2644  CB  ALA A 176      14.084   1.597  13.128  1.00  0.70           C  
ATOM   2645  H   ALA A 176      11.497   1.745  12.515  1.00  0.70           H  
ATOM   2646  HA  ALA A 176      13.930   0.660  11.237  1.00  0.70           H  
ATOM   2647 1HB  ALA A 176      15.078   1.184  13.319  1.00  0.70           H  
ATOM   2648 2HB  ALA A 176      14.186   2.593  12.714  1.00  0.70           H  
ATOM   2649 3HB  ALA A 176      13.525   1.646  14.060  1.00  0.70           H  
ATOM   2650  N   GLU A 177      14.132  -1.539  12.202  1.00  0.66           N  
ATOM   2651  CA  GLU A 177      14.203  -2.868  12.727  1.00  0.66           C  
ATOM   2652  C   GLU A 177      14.880  -2.701  14.058  1.00  0.66           C  
ATOM   2653  O   GLU A 177      14.371  -3.139  15.092  1.00  0.66           O  
ATOM   2654  CB  GLU A 177      15.029  -3.779  11.810  1.00  0.66           C  
ATOM   2655  CG  GLU A 177      15.053  -5.246  12.214  1.00  0.66           C  
ATOM   2656  CD  GLU A 177      15.823  -6.125  11.269  1.00  0.66           C  
ATOM   2657  OE1 GLU A 177      16.552  -5.609  10.458  1.00  0.66           O  
ATOM   2658  OE2 GLU A 177      15.658  -7.319  11.346  1.00  0.66           O  
ATOM   2659  H   GLU A 177      14.776  -1.223  11.494  1.00  0.66           H  
ATOM   2660  HA  GLU A 177      13.202  -3.273  12.869  1.00  0.66           H  
ATOM   2661 1HB  GLU A 177      14.628  -3.713  10.807  1.00  0.66           H  
ATOM   2662 2HB  GLU A 177      16.061  -3.421  11.770  1.00  0.66           H  
ATOM   2663 1HG  GLU A 177      15.461  -5.347  13.216  1.00  0.66           H  
ATOM   2664 2HG  GLU A 177      14.043  -5.594  12.234  1.00  0.66           H  
ATOM   2665  N   VAL A 178      15.997  -1.977  14.012  1.00  0.65           N  
ATOM   2666  CA  VAL A 178      16.819  -1.753  15.180  1.00  0.65           C  
ATOM   2667  C   VAL A 178      17.105  -0.277  15.382  1.00  0.65           C  
ATOM   2668  O   VAL A 178      17.422   0.430  14.422  1.00  0.65           O  
ATOM   2669  CB  VAL A 178      18.141  -2.525  15.073  1.00  0.65           C  
ATOM   2670  CG1 VAL A 178      18.974  -2.279  16.274  1.00  0.65           C  
ATOM   2671  CG2 VAL A 178      17.854  -3.978  14.943  1.00  0.65           C  
ATOM   2672  H   VAL A 178      16.278  -1.588  13.111  1.00  0.65           H  
ATOM   2673  HA  VAL A 178      16.283  -2.126  16.041  1.00  0.65           H  
ATOM   2674  HB  VAL A 178      18.694  -2.181  14.210  1.00  0.65           H  
ATOM   2675 1HG1 VAL A 178      19.898  -2.834  16.176  1.00  0.65           H  
ATOM   2676 2HG1 VAL A 178      19.188  -1.226  16.361  1.00  0.65           H  
ATOM   2677 3HG1 VAL A 178      18.438  -2.616  17.165  1.00  0.65           H  
ATOM   2678 1HG2 VAL A 178      18.774  -4.524  14.872  1.00  0.65           H  
ATOM   2679 2HG2 VAL A 178      17.316  -4.309  15.791  1.00  0.65           H  
ATOM   2680 3HG2 VAL A 178      17.269  -4.153  14.064  1.00  0.65           H  
ATOM   2681  N   ALA A 179      16.977   0.181  16.617  1.00  0.65           N  
ATOM   2682  CA  ALA A 179      17.282   1.570  16.922  1.00  0.65           C  
ATOM   2683  C   ALA A 179      18.291   1.693  18.031  1.00  0.65           C  
ATOM   2684  O   ALA A 179      18.323   0.851  18.930  1.00  0.65           O  
ATOM   2685  CB  ALA A 179      16.050   2.305  17.351  1.00  0.65           C  
ATOM   2686  H   ALA A 179      16.662  -0.466  17.344  1.00  0.65           H  
ATOM   2687  HA  ALA A 179      17.692   2.033  16.031  1.00  0.65           H  
ATOM   2688 1HB  ALA A 179      16.313   3.328  17.563  1.00  0.65           H  
ATOM   2689 2HB  ALA A 179      15.302   2.275  16.558  1.00  0.65           H  
ATOM   2690 3HB  ALA A 179      15.650   1.842  18.241  1.00  0.65           H  
ATOM   2691  N   THR A 180      19.066   2.770  17.984  1.00  0.68           N  
ATOM   2692  CA  THR A 180      19.977   3.086  19.070  1.00  0.68           C  
ATOM   2693  C   THR A 180      20.164   4.558  19.274  1.00  0.68           C  
ATOM   2694  O   THR A 180      20.115   5.351  18.330  1.00  0.68           O  
ATOM   2695  CB  THR A 180      21.394   2.541  18.849  1.00  0.68           C  
ATOM   2696  OG1 THR A 180      22.165   2.731  20.032  1.00  0.68           O  
ATOM   2697  CG2 THR A 180      22.051   3.259  17.749  1.00  0.68           C  
ATOM   2698  H   THR A 180      19.016   3.369  17.158  1.00  0.68           H  
ATOM   2699  HA  THR A 180      19.569   2.672  19.989  1.00  0.68           H  
ATOM   2700  HB  THR A 180      21.336   1.529  18.653  1.00  0.68           H  
ATOM   2701  HG1 THR A 180      21.699   2.293  20.768  1.00  0.68           H  
ATOM   2702 1HG2 THR A 180      23.052   2.882  17.618  1.00  0.68           H  
ATOM   2703 2HG2 THR A 180      21.471   3.105  16.851  1.00  0.68           H  
ATOM   2704 3HG2 THR A 180      22.094   4.318  17.994  1.00  0.68           H  
ATOM   2705  N   VAL A 181      20.459   4.873  20.513  1.00  0.74           N  
ATOM   2706  CA  VAL A 181      20.853   6.183  20.949  1.00  0.74           C  
ATOM   2707  C   VAL A 181      22.220   6.091  21.601  1.00  0.74           C  
ATOM   2708  O   VAL A 181      22.431   5.332  22.555  1.00  0.74           O  
ATOM   2709  CB  VAL A 181      19.833   6.739  21.929  1.00  0.74           C  
ATOM   2710  CG1 VAL A 181      20.304   8.024  22.430  1.00  0.74           C  
ATOM   2711  CG2 VAL A 181      18.510   6.924  21.242  1.00  0.74           C  
ATOM   2712  H   VAL A 181      20.445   4.127  21.197  1.00  0.74           H  
ATOM   2713  HA  VAL A 181      20.920   6.845  20.087  1.00  0.74           H  
ATOM   2714  HB  VAL A 181      19.737   6.044  22.768  1.00  0.74           H  
ATOM   2715 1HG1 VAL A 181      19.624   8.420  23.142  1.00  0.74           H  
ATOM   2716 2HG1 VAL A 181      21.261   7.888  22.913  1.00  0.74           H  
ATOM   2717 3HG1 VAL A 181      20.411   8.704  21.589  1.00  0.74           H  
ATOM   2718 1HG2 VAL A 181      17.771   7.303  21.933  1.00  0.74           H  
ATOM   2719 2HG2 VAL A 181      18.618   7.593  20.479  1.00  0.74           H  
ATOM   2720 3HG2 VAL A 181      18.179   5.993  20.835  1.00  0.74           H  
ATOM   2721  N   LEU A 182      23.134   6.882  21.089  1.00  0.82           N  
ATOM   2722  CA  LEU A 182      24.495   6.923  21.555  1.00  0.82           C  
ATOM   2723  C   LEU A 182      24.563   8.046  22.582  1.00  0.82           C  
ATOM   2724  O   LEU A 182      23.556   8.710  22.807  1.00  0.82           O  
ATOM   2725  CB  LEU A 182      25.390   7.119  20.337  1.00  0.82           C  
ATOM   2726  CG  LEU A 182      25.144   6.036  19.226  1.00  0.82           C  
ATOM   2727  CD1 LEU A 182      25.964   6.333  18.054  1.00  0.82           C  
ATOM   2728  CD2 LEU A 182      25.443   4.652  19.750  1.00  0.82           C  
ATOM   2729  H   LEU A 182      22.884   7.461  20.289  1.00  0.82           H  
ATOM   2730  HA  LEU A 182      24.743   5.981  22.040  1.00  0.82           H  
ATOM   2731 1HB  LEU A 182      25.191   8.098  19.902  1.00  0.82           H  
ATOM   2732 2HB  LEU A 182      26.433   7.071  20.641  1.00  0.82           H  
ATOM   2733  HG  LEU A 182      24.097   6.084  18.916  1.00  0.82           H  
ATOM   2734 1HD1 LEU A 182      25.770   5.607  17.285  1.00  0.82           H  
ATOM   2735 2HD1 LEU A 182      25.710   7.323  17.704  1.00  0.82           H  
ATOM   2736 3HD1 LEU A 182      26.992   6.287  18.317  1.00  0.82           H  
ATOM   2737 1HD2 LEU A 182      25.247   3.920  18.965  1.00  0.82           H  
ATOM   2738 2HD2 LEU A 182      26.488   4.589  20.055  1.00  0.82           H  
ATOM   2739 3HD2 LEU A 182      24.795   4.447  20.603  1.00  0.82           H  
ATOM   2740  N   ASN A 183      25.703   8.246  23.230  1.00  0.93           N  
ATOM   2741  CA  ASN A 183      25.794   9.240  24.312  1.00  0.93           C  
ATOM   2742  C   ASN A 183      25.126  10.586  24.006  1.00  0.93           C  
ATOM   2743  O   ASN A 183      25.269  11.145  22.898  1.00  0.93           O  
ATOM   2744  CB  ASN A 183      27.237   9.466  24.690  1.00  0.93           C  
ATOM   2745  CG  ASN A 183      27.838   8.284  25.403  1.00  0.93           C  
ATOM   2746  OD1 ASN A 183      27.123   7.462  25.982  1.00  0.93           O  
ATOM   2747  ND2 ASN A 183      29.142   8.186  25.376  1.00  0.93           N  
ATOM   2748  H   ASN A 183      26.512   7.689  23.001  1.00  0.93           H  
ATOM   2749  HA  ASN A 183      25.274   8.833  25.184  1.00  0.93           H  
ATOM   2750 1HB  ASN A 183      27.822   9.676  23.794  1.00  0.93           H  
ATOM   2751 2HB  ASN A 183      27.304  10.341  25.338  1.00  0.93           H  
ATOM   2752 1HD2 ASN A 183      29.596   7.422  25.837  1.00  0.93           H  
ATOM   2753 2HD2 ASN A 183      29.685   8.876  24.899  1.00  0.93           H  
ATOM   2754  N   ILE A 184      24.391  11.087  25.023  1.00  1.06           N  
ATOM   2755  CA  ILE A 184      23.614  12.330  24.963  1.00  1.06           C  
ATOM   2756  C   ILE A 184      24.201  13.494  25.758  1.00  1.06           C  
ATOM   2757  O   ILE A 184      24.692  13.318  26.871  1.00  1.06           O  
ATOM   2758  CB  ILE A 184      22.164  12.088  25.434  1.00  1.06           C  
ATOM   2759  CG1 ILE A 184      21.570  11.008  24.613  1.00  1.06           C  
ATOM   2760  CG2 ILE A 184      21.336  13.372  25.293  1.00  1.06           C  
ATOM   2761  CD1 ILE A 184      21.597  11.330  23.189  1.00  1.06           C  
ATOM   2762  H   ILE A 184      24.339  10.559  25.911  1.00  1.06           H  
ATOM   2763  HA  ILE A 184      23.572  12.640  23.921  1.00  1.06           H  
ATOM   2764  HB  ILE A 184      22.156  11.746  26.475  1.00  1.06           H  
ATOM   2765 1HG1 ILE A 184      22.114  10.073  24.778  1.00  1.06           H  
ATOM   2766 2HG1 ILE A 184      20.543  10.866  24.917  1.00  1.06           H  
ATOM   2767 1HG2 ILE A 184      20.318  13.175  25.583  1.00  1.06           H  
ATOM   2768 2HG2 ILE A 184      21.737  14.162  25.919  1.00  1.06           H  
ATOM   2769 3HG2 ILE A 184      21.359  13.688  24.261  1.00  1.06           H  
ATOM   2770 1HD1 ILE A 184      21.153  10.547  22.639  1.00  1.06           H  
ATOM   2771 2HD1 ILE A 184      21.074  12.225  23.004  1.00  1.06           H  
ATOM   2772 3HD1 ILE A 184      22.624  11.454  22.873  1.00  1.06           H  
ATOM   2773  N   SER A 185      24.165  14.689  25.178  1.00  1.20           N  
ATOM   2774  CA  SER A 185      24.661  15.860  25.882  1.00  1.20           C  
ATOM   2775  C   SER A 185      23.742  17.052  25.653  1.00  1.20           C  
ATOM   2776  O   SER A 185      22.782  16.989  24.885  1.00  1.20           O  
ATOM   2777  CB  SER A 185      26.025  16.258  25.393  1.00  1.20           C  
ATOM   2778  OG  SER A 185      25.922  16.852  24.140  1.00  1.20           O  
ATOM   2779  H   SER A 185      23.772  14.782  24.253  1.00  1.20           H  
ATOM   2780  HA  SER A 185      24.696  15.648  26.952  1.00  1.20           H  
ATOM   2781 1HB  SER A 185      26.485  16.955  26.091  1.00  1.20           H  
ATOM   2782 2HB  SER A 185      26.668  15.381  25.334  1.00  1.20           H  
ATOM   2783  HG  SER A 185      26.788  17.309  23.995  1.00  1.20           H  
ATOM   2784  N   GLU A 186      24.092  18.158  26.291  1.00  1.34           N  
ATOM   2785  CA  GLU A 186      23.374  19.425  26.226  1.00  1.34           C  
ATOM   2786  C   GLU A 186      23.797  20.284  25.031  1.00  1.34           C  
ATOM   2787  O   GLU A 186      23.289  21.389  24.831  1.00  1.34           O  
ATOM   2788  CB  GLU A 186      23.609  20.190  27.529  1.00  1.34           C  
ATOM   2789  CG  GLU A 186      23.002  19.528  28.757  1.00  1.34           C  
ATOM   2790  CD  GLU A 186      23.238  20.292  30.030  1.00  1.34           C  
ATOM   2791  OE1 GLU A 186      23.870  21.317  29.978  1.00  1.34           O  
ATOM   2792  OE2 GLU A 186      22.781  19.849  31.057  1.00  1.34           O  
ATOM   2793  H   GLU A 186      24.909  18.115  26.883  1.00  1.34           H  
ATOM   2794  HA  GLU A 186      22.311  19.214  26.126  1.00  1.34           H  
ATOM   2795 1HB  GLU A 186      24.681  20.276  27.701  1.00  1.34           H  
ATOM   2796 2HB  GLU A 186      23.220  21.199  27.444  1.00  1.34           H  
ATOM   2797 1HG  GLU A 186      21.936  19.443  28.607  1.00  1.34           H  
ATOM   2798 2HG  GLU A 186      23.407  18.523  28.855  1.00  1.34           H  
ATOM   2799  N   ASP A 187      24.683  19.753  24.196  1.00  1.48           N  
ATOM   2800  CA  ASP A 187      25.258  20.492  23.077  1.00  1.48           C  
ATOM   2801  C   ASP A 187      24.282  20.770  21.927  1.00  1.48           C  
ATOM   2802  O   ASP A 187      24.590  21.544  21.022  1.00  1.48           O  
ATOM   2803  CB  ASP A 187      26.432  19.688  22.550  1.00  1.48           C  
ATOM   2804  CG  ASP A 187      27.683  19.673  23.480  1.00  1.48           C  
ATOM   2805  OD1 ASP A 187      28.248  20.707  23.727  1.00  1.48           O  
ATOM   2806  OD2 ASP A 187      28.042  18.589  23.956  1.00  1.48           O  
ATOM   2807  H   ASP A 187      25.014  18.799  24.348  1.00  1.48           H  
ATOM   2808  HA  ASP A 187      25.619  21.449  23.454  1.00  1.48           H  
ATOM   2809 1HB  ASP A 187      26.110  18.668  22.345  1.00  1.48           H  
ATOM   2810 2HB  ASP A 187      26.729  20.116  21.596  1.00  1.48           H  
ATOM   2811  N   HIS A 188      23.104  20.153  21.967  1.00  1.59           N  
ATOM   2812  CA  HIS A 188      22.096  20.347  20.931  1.00  1.59           C  
ATOM   2813  C   HIS A 188      20.882  21.124  21.464  1.00  1.59           C  
ATOM   2814  O   HIS A 188      19.874  21.300  20.764  1.00  1.59           O  
ATOM   2815  CB  HIS A 188      21.650  18.983  20.429  1.00  1.59           C  
ATOM   2816  CG  HIS A 188      22.775  18.195  19.846  1.00  1.59           C  
ATOM   2817  ND1 HIS A 188      23.368  18.518  18.646  1.00  1.59           N  
ATOM   2818  CD2 HIS A 188      23.433  17.105  20.312  1.00  1.59           C  
ATOM   2819  CE1 HIS A 188      24.341  17.663  18.396  1.00  1.59           C  
ATOM   2820  NE2 HIS A 188      24.399  16.795  19.390  1.00  1.59           N  
ATOM   2821  H   HIS A 188      22.906  19.527  22.735  1.00  1.59           H  
ATOM   2822  HA  HIS A 188      22.520  20.907  20.099  1.00  1.59           H  
ATOM   2823 1HB  HIS A 188      21.244  18.426  21.265  1.00  1.59           H  
ATOM   2824 2HB  HIS A 188      20.864  19.093  19.682  1.00  1.59           H  
ATOM   2825  HD1 HIS A 188      23.130  19.288  18.054  1.00  1.59           H  
ATOM   2826  HD2 HIS A 188      23.325  16.502  21.217  1.00  1.59           H  
ATOM   2827  HE1 HIS A 188      24.936  17.752  17.489  1.00  1.59           H  
ATOM   2828  N   MET A 189      21.003  21.621  22.701  1.00  1.68           N  
ATOM   2829  CA  MET A 189      19.915  22.300  23.402  1.00  1.68           C  
ATOM   2830  C   MET A 189      19.346  23.551  22.747  1.00  1.68           C  
ATOM   2831  O   MET A 189      18.230  23.935  23.069  1.00  1.68           O  
ATOM   2832  CB  MET A 189      20.313  22.626  24.823  1.00  1.68           C  
ATOM   2833  CG  MET A 189      19.144  23.083  25.685  1.00  1.68           C  
ATOM   2834  SD  MET A 189      19.620  23.338  27.382  1.00  1.68           S  
ATOM   2835  CE  MET A 189      20.185  21.691  27.692  1.00  1.68           C  
ATOM   2836  H   MET A 189      21.876  21.491  23.219  1.00  1.68           H  
ATOM   2837  HA  MET A 189      19.093  21.590  23.467  1.00  1.68           H  
ATOM   2838 1HB  MET A 189      20.752  21.743  25.286  1.00  1.68           H  
ATOM   2839 2HB  MET A 189      21.075  23.409  24.822  1.00  1.68           H  
ATOM   2840 1HG  MET A 189      18.741  24.017  25.291  1.00  1.68           H  
ATOM   2841 2HG  MET A 189      18.353  22.333  25.656  1.00  1.68           H  
ATOM   2842 1HE  MET A 189      20.533  21.602  28.723  1.00  1.68           H  
ATOM   2843 2HE  MET A 189      19.388  21.009  27.509  1.00  1.68           H  
ATOM   2844 3HE  MET A 189      20.997  21.463  27.014  1.00  1.68           H  
ATOM   2845  N   ASP A 190      20.066  24.198  21.834  1.00  1.73           N  
ATOM   2846  CA  ASP A 190      19.555  25.424  21.205  1.00  1.73           C  
ATOM   2847  C   ASP A 190      18.187  25.255  20.535  1.00  1.73           C  
ATOM   2848  O   ASP A 190      17.467  26.234  20.341  1.00  1.73           O  
ATOM   2849  CB  ASP A 190      20.517  25.946  20.138  1.00  1.73           C  
ATOM   2850  CG  ASP A 190      21.767  26.586  20.685  1.00  1.73           C  
ATOM   2851  OD1 ASP A 190      21.828  26.855  21.864  1.00  1.73           O  
ATOM   2852  OD2 ASP A 190      22.652  26.824  19.903  1.00  1.73           O  
ATOM   2853  H   ASP A 190      20.977  23.841  21.584  1.00  1.73           H  
ATOM   2854  HA  ASP A 190      19.455  26.181  21.983  1.00  1.73           H  
ATOM   2855 1HB  ASP A 190      20.808  25.121  19.488  1.00  1.73           H  
ATOM   2856 2HB  ASP A 190      19.998  26.677  19.517  1.00  1.73           H  
ATOM   2857  N   ARG A 191      17.839  24.033  20.138  1.00  1.76           N  
ATOM   2858  CA  ARG A 191      16.558  23.794  19.482  1.00  1.76           C  
ATOM   2859  C   ARG A 191      15.460  23.380  20.468  1.00  1.76           C  
ATOM   2860  O   ARG A 191      14.341  23.065  20.056  1.00  1.76           O  
ATOM   2861  CB  ARG A 191      16.718  22.725  18.419  1.00  1.76           C  
ATOM   2862  CG  ARG A 191      17.566  23.145  17.245  1.00  1.76           C  
ATOM   2863  CD  ARG A 191      17.755  22.049  16.267  1.00  1.76           C  
ATOM   2864  NE  ARG A 191      18.614  22.468  15.179  1.00  1.76           N  
ATOM   2865  CZ  ARG A 191      18.177  23.056  14.058  1.00  1.76           C  
ATOM   2866  NH1 ARG A 191      16.909  23.265  13.870  1.00  1.76           N  
ATOM   2867  NH2 ARG A 191      19.013  23.433  13.117  1.00  1.76           N  
ATOM   2868  H   ARG A 191      18.462  23.243  20.325  1.00  1.76           H  
ATOM   2869  HA  ARG A 191      16.247  24.717  18.994  1.00  1.76           H  
ATOM   2870 1HB  ARG A 191      17.196  21.857  18.859  1.00  1.76           H  
ATOM   2871 2HB  ARG A 191      15.740  22.415  18.051  1.00  1.76           H  
ATOM   2872 1HG  ARG A 191      17.084  23.980  16.736  1.00  1.76           H  
ATOM   2873 2HG  ARG A 191      18.547  23.457  17.605  1.00  1.76           H  
ATOM   2874 1HD  ARG A 191      18.217  21.191  16.760  1.00  1.76           H  
ATOM   2875 2HD  ARG A 191      16.791  21.755  15.848  1.00  1.76           H  
ATOM   2876  HE  ARG A 191      19.609  22.325  15.279  1.00  1.76           H  
ATOM   2877 1HH1 ARG A 191      16.236  22.987  14.564  1.00  1.76           H  
ATOM   2878 2HH1 ARG A 191      16.628  23.707  12.990  1.00  1.76           H  
ATOM   2879 1HH2 ARG A 191      20.006  23.291  13.219  1.00  1.76           H  
ATOM   2880 2HH2 ARG A 191      18.613  23.863  12.272  1.00  1.76           H  
ATOM   2881  N   TYR A 192      15.788  23.352  21.761  1.00  1.75           N  
ATOM   2882  CA  TYR A 192      14.885  22.861  22.791  1.00  1.75           C  
ATOM   2883  C   TYR A 192      14.649  23.809  23.972  1.00  1.75           C  
ATOM   2884  O   TYR A 192      15.460  24.677  24.281  1.00  1.75           O  
ATOM   2885  CB  TYR A 192      15.424  21.523  23.283  1.00  1.75           C  
ATOM   2886  CG  TYR A 192      15.464  20.518  22.186  1.00  1.75           C  
ATOM   2887  CD1 TYR A 192      16.610  20.354  21.442  1.00  1.75           C  
ATOM   2888  CD2 TYR A 192      14.327  19.803  21.877  1.00  1.75           C  
ATOM   2889  CE1 TYR A 192      16.617  19.470  20.395  1.00  1.75           C  
ATOM   2890  CE2 TYR A 192      14.332  18.927  20.834  1.00  1.75           C  
ATOM   2891  CZ  TYR A 192      15.470  18.760  20.094  1.00  1.75           C  
ATOM   2892  OH  TYR A 192      15.472  17.904  19.045  1.00  1.75           O  
ATOM   2893  H   TYR A 192      16.713  23.660  22.053  1.00  1.75           H  
ATOM   2894  HA  TYR A 192      13.915  22.687  22.328  1.00  1.75           H  
ATOM   2895 1HB  TYR A 192      16.441  21.657  23.664  1.00  1.75           H  
ATOM   2896 2HB  TYR A 192      14.831  21.151  24.079  1.00  1.75           H  
ATOM   2897  HD1 TYR A 192      17.504  20.928  21.678  1.00  1.75           H  
ATOM   2898  HD2 TYR A 192      13.422  19.948  22.455  1.00  1.75           H  
ATOM   2899  HE1 TYR A 192      17.524  19.340  19.799  1.00  1.75           H  
ATOM   2900  HE2 TYR A 192      13.431  18.372  20.586  1.00  1.75           H  
ATOM   2901  HH  TYR A 192      16.369  17.724  18.820  1.00  1.75           H  
ATOM   2902  N   SER A 193      13.529  23.600  24.669  1.00  1.69           N  
ATOM   2903  CA  SER A 193      13.201  24.364  25.879  1.00  1.69           C  
ATOM   2904  C   SER A 193      13.988  23.892  27.112  1.00  1.69           C  
ATOM   2905  O   SER A 193      13.945  24.521  28.170  1.00  1.69           O  
ATOM   2906  CB  SER A 193      11.720  24.270  26.158  1.00  1.69           C  
ATOM   2907  OG  SER A 193      11.366  22.960  26.502  1.00  1.69           O  
ATOM   2908  H   SER A 193      12.882  22.892  24.352  1.00  1.69           H  
ATOM   2909  HA  SER A 193      13.455  25.410  25.699  1.00  1.69           H  
ATOM   2910 1HB  SER A 193      11.464  24.944  26.975  1.00  1.69           H  
ATOM   2911 2HB  SER A 193      11.157  24.587  25.282  1.00  1.69           H  
ATOM   2912  HG  SER A 193      11.952  22.714  27.228  1.00  1.69           H  
ATOM   2913  N   GLY A 194      14.679  22.765  26.972  1.00  1.60           N  
ATOM   2914  CA  GLY A 194      15.478  22.174  28.039  1.00  1.60           C  
ATOM   2915  C   GLY A 194      15.949  20.783  27.644  1.00  1.60           C  
ATOM   2916  O   GLY A 194      15.384  20.154  26.742  1.00  1.60           O  
ATOM   2917  H   GLY A 194      14.663  22.321  26.069  1.00  1.60           H  
ATOM   2918 1HA  GLY A 194      16.339  22.812  28.243  1.00  1.60           H  
ATOM   2919 2HA  GLY A 194      14.888  22.122  28.953  1.00  1.60           H  
ATOM   2920  N   LEU A 195      16.941  20.261  28.365  1.00  1.50           N  
ATOM   2921  CA  LEU A 195      17.449  18.935  28.036  1.00  1.50           C  
ATOM   2922  C   LEU A 195      16.333  17.861  27.976  1.00  1.50           C  
ATOM   2923  O   LEU A 195      16.356  17.046  27.061  1.00  1.50           O  
ATOM   2924  CB  LEU A 195      18.601  18.496  28.966  1.00  1.50           C  
ATOM   2925  CG  LEU A 195      19.214  17.184  28.579  1.00  1.50           C  
ATOM   2926  CD1 LEU A 195      19.869  17.314  27.195  1.00  1.50           C  
ATOM   2927  CD2 LEU A 195      20.232  16.754  29.627  1.00  1.50           C  
ATOM   2928  H   LEU A 195      17.363  20.800  29.111  1.00  1.50           H  
ATOM   2929  HA  LEU A 195      17.882  18.994  27.038  1.00  1.50           H  
ATOM   2930 1HB  LEU A 195      19.389  19.233  28.941  1.00  1.50           H  
ATOM   2931 2HB  LEU A 195      18.271  18.407  29.978  1.00  1.50           H  
ATOM   2932  HG  LEU A 195      18.436  16.468  28.493  1.00  1.50           H  
ATOM   2933 1HD1 LEU A 195      20.292  16.354  26.892  1.00  1.50           H  
ATOM   2934 2HD1 LEU A 195      19.132  17.622  26.472  1.00  1.50           H  
ATOM   2935 3HD1 LEU A 195      20.654  18.051  27.235  1.00  1.50           H  
ATOM   2936 1HD2 LEU A 195      20.668  15.799  29.343  1.00  1.50           H  
ATOM   2937 2HD2 LEU A 195      21.021  17.500  29.703  1.00  1.50           H  
ATOM   2938 3HD2 LEU A 195      19.737  16.655  30.593  1.00  1.50           H  
ATOM   2939  N   PRO A 196      15.355  17.781  28.918  1.00  1.38           N  
ATOM   2940  CA  PRO A 196      14.261  16.827  28.852  1.00  1.38           C  
ATOM   2941  C   PRO A 196      13.517  16.856  27.517  1.00  1.38           C  
ATOM   2942  O   PRO A 196      13.048  15.817  27.055  1.00  1.38           O  
ATOM   2943  CB  PRO A 196      13.364  17.276  30.004  1.00  1.38           C  
ATOM   2944  CG  PRO A 196      14.320  17.891  30.998  1.00  1.38           C  
ATOM   2945  CD  PRO A 196      15.322  18.627  30.145  1.00  1.38           C  
ATOM   2946  HA  PRO A 196      14.644  15.826  29.046  1.00  1.38           H  
ATOM   2947 1HB  PRO A 196      12.609  17.989  29.639  1.00  1.38           H  
ATOM   2948 2HB  PRO A 196      12.819  16.413  30.414  1.00  1.38           H  
ATOM   2949 1HG  PRO A 196      13.777  18.556  31.687  1.00  1.38           H  
ATOM   2950 2HG  PRO A 196      14.784  17.106  31.610  1.00  1.38           H  
ATOM   2951 1HD  PRO A 196      14.912  19.617  29.943  1.00  1.38           H  
ATOM   2952 2HD  PRO A 196      16.264  18.660  30.664  1.00  1.38           H  
ATOM   2953  N   ALA A 197      13.405  18.030  26.882  1.00  1.27           N  
ATOM   2954  CA  ALA A 197      12.709  18.103  25.606  1.00  1.27           C  
ATOM   2955  C   ALA A 197      13.547  17.393  24.561  1.00  1.27           C  
ATOM   2956  O   ALA A 197      13.028  16.673  23.700  1.00  1.27           O  
ATOM   2957  CB  ALA A 197      12.435  19.538  25.237  1.00  1.27           C  
ATOM   2958  H   ALA A 197      13.845  18.871  27.239  1.00  1.27           H  
ATOM   2959  HA  ALA A 197      11.761  17.575  25.694  1.00  1.27           H  
ATOM   2960 1HB  ALA A 197      11.910  19.581  24.288  1.00  1.27           H  
ATOM   2961 2HB  ALA A 197      11.826  20.004  26.010  1.00  1.27           H  
ATOM   2962 3HB  ALA A 197      13.361  20.054  25.164  1.00  1.27           H  
ATOM   2963  N   TYR A 198      14.865  17.585  24.663  1.00  1.17           N  
ATOM   2964  CA  TYR A 198      15.795  16.899  23.778  1.00  1.17           C  
ATOM   2965  C   TYR A 198      15.590  15.402  23.945  1.00  1.17           C  
ATOM   2966  O   TYR A 198      15.508  14.659  22.960  1.00  1.17           O  
ATOM   2967  CB  TYR A 198      17.256  17.237  24.050  1.00  1.17           C  
ATOM   2968  CG  TYR A 198      18.161  16.471  23.154  1.00  1.17           C  
ATOM   2969  CD1 TYR A 198      18.659  17.006  21.986  1.00  1.17           C  
ATOM   2970  CD2 TYR A 198      18.443  15.173  23.482  1.00  1.17           C  
ATOM   2971  CE1 TYR A 198      19.458  16.233  21.167  1.00  1.17           C  
ATOM   2972  CE2 TYR A 198      19.209  14.421  22.674  1.00  1.17           C  
ATOM   2973  CZ  TYR A 198      19.732  14.927  21.523  1.00  1.17           C  
ATOM   2974  OH  TYR A 198      20.525  14.133  20.723  1.00  1.17           O  
ATOM   2975  H   TYR A 198      15.216  18.213  25.393  1.00  1.17           H  
ATOM   2976  HA  TYR A 198      15.562  17.155  22.748  1.00  1.17           H  
ATOM   2977 1HB  TYR A 198      17.432  18.306  23.912  1.00  1.17           H  
ATOM   2978 2HB  TYR A 198      17.512  16.981  25.046  1.00  1.17           H  
ATOM   2979  HD1 TYR A 198      18.435  18.023  21.717  1.00  1.17           H  
ATOM   2980  HD2 TYR A 198      18.043  14.738  24.393  1.00  1.17           H  
ATOM   2981  HE1 TYR A 198      19.862  16.647  20.245  1.00  1.17           H  
ATOM   2982  HE2 TYR A 198      19.397  13.414  22.953  1.00  1.17           H  
ATOM   2983  HH  TYR A 198      20.767  14.612  19.923  1.00  1.17           H  
ATOM   2984  N   HIS A 199      15.528  14.954  25.211  1.00  1.08           N  
ATOM   2985  CA  HIS A 199      15.385  13.531  25.480  1.00  1.08           C  
ATOM   2986  C   HIS A 199      14.084  13.010  24.879  1.00  1.08           C  
ATOM   2987  O   HIS A 199      14.050  11.942  24.263  1.00  1.08           O  
ATOM   2988  CB  HIS A 199      15.380  13.221  26.977  1.00  1.08           C  
ATOM   2989  CG  HIS A 199      16.656  13.482  27.660  1.00  1.08           C  
ATOM   2990  ND1 HIS A 199      17.865  13.163  27.114  1.00  1.08           N  
ATOM   2991  CD2 HIS A 199      16.917  13.998  28.878  1.00  1.08           C  
ATOM   2992  CE1 HIS A 199      18.811  13.511  27.953  1.00  1.08           C  
ATOM   2993  NE2 HIS A 199      18.252  14.002  29.028  1.00  1.08           N  
ATOM   2994  H   HIS A 199      15.610  15.627  25.974  1.00  1.08           H  
ATOM   2995  HA  HIS A 199      16.216  12.999  25.037  1.00  1.08           H  
ATOM   2996 1HB  HIS A 199      14.606  13.807  27.463  1.00  1.08           H  
ATOM   2997 2HB  HIS A 199      15.130  12.172  27.123  1.00  1.08           H  
ATOM   2998  HD2 HIS A 199      16.200  14.346  29.611  1.00  1.08           H  
ATOM   2999  HE1 HIS A 199      19.880  13.400  27.810  1.00  1.08           H  
ATOM   3000  HE2 HIS A 199      18.740  14.343  29.844  1.00  1.08           H  
ATOM   3001  N   LEU A 200      13.006  13.773  24.997  1.00  1.01           N  
ATOM   3002  CA  LEU A 200      11.765  13.304  24.420  1.00  1.01           C  
ATOM   3003  C   LEU A 200      11.900  13.155  22.915  1.00  1.01           C  
ATOM   3004  O   LEU A 200      11.402  12.188  22.341  1.00  1.01           O  
ATOM   3005  CB  LEU A 200      10.625  14.245  24.785  1.00  1.01           C  
ATOM   3006  CG  LEU A 200      10.217  14.211  26.264  1.00  1.01           C  
ATOM   3007  CD1 LEU A 200       9.214  15.321  26.543  1.00  1.01           C  
ATOM   3008  CD2 LEU A 200       9.632  12.837  26.584  1.00  1.01           C  
ATOM   3009  H   LEU A 200      13.042  14.650  25.518  1.00  1.01           H  
ATOM   3010  HA  LEU A 200      11.533  12.332  24.833  1.00  1.01           H  
ATOM   3011 1HB  LEU A 200      10.933  15.262  24.547  1.00  1.01           H  
ATOM   3012 2HB  LEU A 200       9.755  13.995  24.184  1.00  1.01           H  
ATOM   3013  HG  LEU A 200      11.088  14.378  26.887  1.00  1.01           H  
ATOM   3014 1HD1 LEU A 200       8.932  15.300  27.595  1.00  1.01           H  
ATOM   3015 2HD1 LEU A 200       9.669  16.283  26.310  1.00  1.01           H  
ATOM   3016 3HD1 LEU A 200       8.330  15.176  25.926  1.00  1.01           H  
ATOM   3017 1HD2 LEU A 200       9.348  12.800  27.635  1.00  1.01           H  
ATOM   3018 2HD2 LEU A 200       8.754  12.660  25.963  1.00  1.01           H  
ATOM   3019 3HD2 LEU A 200      10.376  12.072  26.384  1.00  1.01           H  
ATOM   3020  N   ALA A 201      12.612  14.078  22.265  1.00  0.96           N  
ATOM   3021  CA  ALA A 201      12.810  13.959  20.829  1.00  0.96           C  
ATOM   3022  C   ALA A 201      13.622  12.707  20.464  1.00  0.96           C  
ATOM   3023  O   ALA A 201      13.219  11.928  19.599  1.00  0.96           O  
ATOM   3024  CB  ALA A 201      13.514  15.194  20.298  1.00  0.96           C  
ATOM   3025  H   ALA A 201      12.995  14.878  22.771  1.00  0.96           H  
ATOM   3026  HA  ALA A 201      11.833  13.879  20.363  1.00  0.96           H  
ATOM   3027 1HB  ALA A 201      13.631  15.117  19.213  1.00  0.96           H  
ATOM   3028 2HB  ALA A 201      12.921  16.071  20.536  1.00  0.96           H  
ATOM   3029 3HB  ALA A 201      14.494  15.288  20.758  1.00  0.96           H  
ATOM   3030  N   LYS A 202      14.713  12.424  21.187  1.00  0.92           N  
ATOM   3031  CA  LYS A 202      15.516  11.259  20.797  1.00  0.92           C  
ATOM   3032  C   LYS A 202      14.824   9.933  21.112  1.00  0.92           C  
ATOM   3033  O   LYS A 202      15.041   8.942  20.411  1.00  0.92           O  
ATOM   3034  CB  LYS A 202      16.932  11.273  21.397  1.00  0.92           C  
ATOM   3035  CG  LYS A 202      16.983  11.263  22.863  1.00  0.92           C  
ATOM   3036  CD  LYS A 202      17.020   9.885  23.424  1.00  0.92           C  
ATOM   3037  CE  LYS A 202      17.292   9.903  24.886  1.00  0.92           C  
ATOM   3038  NZ  LYS A 202      17.237   8.565  25.468  1.00  0.92           N  
ATOM   3039  H   LYS A 202      15.003  13.051  21.941  1.00  0.92           H  
ATOM   3040  HA  LYS A 202      15.648  11.307  19.724  1.00  0.92           H  
ATOM   3041 1HB  LYS A 202      17.489  10.408  21.036  1.00  0.92           H  
ATOM   3042 2HB  LYS A 202      17.459  12.167  21.056  1.00  0.92           H  
ATOM   3043 1HG  LYS A 202      17.849  11.806  23.217  1.00  0.92           H  
ATOM   3044 2HG  LYS A 202      16.118  11.756  23.195  1.00  0.92           H  
ATOM   3045 1HD  LYS A 202      16.086   9.381  23.285  1.00  0.92           H  
ATOM   3046 2HD  LYS A 202      17.755   9.348  22.915  1.00  0.92           H  
ATOM   3047 1HE  LYS A 202      18.278  10.316  25.055  1.00  0.92           H  
ATOM   3048 2HE  LYS A 202      16.555  10.531  25.386  1.00  0.92           H  
ATOM   3049 1HZ  LYS A 202      17.457   8.665  26.457  1.00  0.92           H  
ATOM   3050 2HZ  LYS A 202      16.321   8.147  25.357  1.00  0.92           H  
ATOM   3051 3HZ  LYS A 202      17.914   7.962  25.048  1.00  0.92           H  
ATOM   3052  N   HIS A 203      13.899   9.920  22.080  1.00  0.89           N  
ATOM   3053  CA  HIS A 203      13.228   8.674  22.446  1.00  0.89           C  
ATOM   3054  C   HIS A 203      12.286   8.212  21.349  1.00  0.89           C  
ATOM   3055  O   HIS A 203      11.861   7.052  21.321  1.00  0.89           O  
ATOM   3056  CB  HIS A 203      12.375   8.788  23.727  1.00  0.89           C  
ATOM   3057  CG  HIS A 203      13.084   8.915  25.080  1.00  0.89           C  
ATOM   3058  ND1 HIS A 203      13.962   7.967  25.565  1.00  0.89           N  
ATOM   3059  CD2 HIS A 203      12.944   9.834  26.076  1.00  0.89           C  
ATOM   3060  CE1 HIS A 203      14.338   8.320  26.796  1.00  0.89           C  
ATOM   3061  NE2 HIS A 203      13.739   9.441  27.112  1.00  0.89           N  
ATOM   3062  H   HIS A 203      13.727  10.765  22.630  1.00  0.89           H  
ATOM   3063  HA  HIS A 203      13.972   7.898  22.598  1.00  0.89           H  
ATOM   3064 1HB  HIS A 203      11.732   9.670  23.624  1.00  0.89           H  
ATOM   3065 2HB  HIS A 203      11.712   7.924  23.785  1.00  0.89           H  
ATOM   3066  HD2 HIS A 203      12.316  10.701  26.070  1.00  0.89           H  
ATOM   3067  HE1 HIS A 203      15.014   7.787  27.440  1.00  0.89           H  
ATOM   3068  HE2 HIS A 203      13.837   9.929  27.990  1.00  0.89           H  
ATOM   3069  N   ARG A 204      11.939   9.112  20.433  1.00  0.88           N  
ATOM   3070  CA  ARG A 204      11.005   8.796  19.377  1.00  0.88           C  
ATOM   3071  C   ARG A 204      11.563   7.718  18.453  1.00  0.88           C  
ATOM   3072  O   ARG A 204      10.806   6.983  17.815  1.00  0.88           O  
ATOM   3073  CB  ARG A 204      10.701  10.047  18.591  1.00  0.88           C  
ATOM   3074  CG  ARG A 204       9.941  11.101  19.394  1.00  0.88           C  
ATOM   3075  CD  ARG A 204       9.849  12.397  18.681  1.00  0.88           C  
ATOM   3076  NE  ARG A 204       9.041  12.307  17.521  1.00  0.88           N  
ATOM   3077  CZ  ARG A 204       7.720  12.511  17.486  1.00  0.88           C  
ATOM   3078  NH1 ARG A 204       7.056  12.870  18.563  1.00  0.88           N  
ATOM   3079  NH2 ARG A 204       7.110  12.342  16.362  1.00  0.88           N  
ATOM   3080  H   ARG A 204      12.342  10.052  20.449  1.00  0.88           H  
ATOM   3081  HA  ARG A 204      10.088   8.444  19.831  1.00  0.88           H  
ATOM   3082 1HB  ARG A 204      11.623  10.490  18.251  1.00  0.88           H  
ATOM   3083 2HB  ARG A 204      10.110   9.801  17.710  1.00  0.88           H  
ATOM   3084 1HG  ARG A 204       8.933  10.748  19.594  1.00  0.88           H  
ATOM   3085 2HG  ARG A 204      10.458  11.262  20.325  1.00  0.88           H  
ATOM   3086 1HD  ARG A 204       9.426  13.153  19.338  1.00  0.88           H  
ATOM   3087 2HD  ARG A 204      10.849  12.704  18.371  1.00  0.88           H  
ATOM   3088  HE  ARG A 204       9.507  12.054  16.632  1.00  0.88           H  
ATOM   3089 1HH1 ARG A 204       7.547  13.003  19.433  1.00  0.88           H  
ATOM   3090 2HH1 ARG A 204       6.059  13.023  18.503  1.00  0.88           H  
ATOM   3091 1HH2 ARG A 204       7.656  12.020  15.570  1.00  0.88           H  
ATOM   3092 2HH2 ARG A 204       6.098  12.463  16.261  1.00  0.88           H  
ATOM   3093  N   ILE A 205      12.892   7.574  18.423  1.00  0.87           N  
ATOM   3094  CA  ILE A 205      13.564   6.616  17.557  1.00  0.87           C  
ATOM   3095  C   ILE A 205      13.219   5.175  17.930  1.00  0.87           C  
ATOM   3096  O   ILE A 205      13.411   4.257  17.134  1.00  0.87           O  
ATOM   3097  CB  ILE A 205      15.092   6.808  17.607  1.00  0.87           C  
ATOM   3098  CG1 ILE A 205      15.744   6.213  16.375  1.00  0.87           C  
ATOM   3099  CG2 ILE A 205      15.685   6.162  18.837  1.00  0.87           C  
ATOM   3100  CD1 ILE A 205      17.177   6.609  16.249  1.00  0.87           C  
ATOM   3101  H   ILE A 205      13.474   8.163  19.023  1.00  0.87           H  
ATOM   3102  HA  ILE A 205      13.235   6.793  16.537  1.00  0.87           H  
ATOM   3103  HB  ILE A 205      15.311   7.854  17.637  1.00  0.87           H  
ATOM   3104 1HG1 ILE A 205      15.670   5.141  16.400  1.00  0.87           H  
ATOM   3105 2HG1 ILE A 205      15.225   6.570  15.502  1.00  0.87           H  
ATOM   3106 1HG2 ILE A 205      16.758   6.329  18.845  1.00  0.87           H  
ATOM   3107 2HG2 ILE A 205      15.247   6.589  19.733  1.00  0.87           H  
ATOM   3108 3HG2 ILE A 205      15.491   5.104  18.820  1.00  0.87           H  
ATOM   3109 1HD1 ILE A 205      17.608   6.202  15.376  1.00  0.87           H  
ATOM   3110 2HD1 ILE A 205      17.237   7.682  16.197  1.00  0.87           H  
ATOM   3111 3HD1 ILE A 205      17.729   6.245  17.114  1.00  0.87           H  
ATOM   3112  N   PHE A 206      12.734   4.963  19.158  1.00  0.86           N  
ATOM   3113  CA  PHE A 206      12.433   3.630  19.635  1.00  0.86           C  
ATOM   3114  C   PHE A 206      10.962   3.267  19.454  1.00  0.86           C  
ATOM   3115  O   PHE A 206      10.559   2.128  19.727  1.00  0.86           O  
ATOM   3116  CB  PHE A 206      12.699   3.560  21.131  1.00  0.86           C  
ATOM   3117  CG  PHE A 206      14.074   3.913  21.544  1.00  0.86           C  
ATOM   3118  CD1 PHE A 206      14.256   4.932  22.448  1.00  0.86           C  
ATOM   3119  CD2 PHE A 206      15.174   3.282  21.040  1.00  0.86           C  
ATOM   3120  CE1 PHE A 206      15.510   5.280  22.866  1.00  0.86           C  
ATOM   3121  CE2 PHE A 206      16.430   3.634  21.459  1.00  0.86           C  
ATOM   3122  CZ  PHE A 206      16.585   4.614  22.386  1.00  0.86           C  
ATOM   3123  H   PHE A 206      12.560   5.750  19.785  1.00  0.86           H  
ATOM   3124  HA  PHE A 206      13.053   2.914  19.097  1.00  0.86           H  
ATOM   3125 1HB  PHE A 206      12.013   4.239  21.643  1.00  0.86           H  
ATOM   3126 2HB  PHE A 206      12.485   2.554  21.490  1.00  0.86           H  
ATOM   3127  HD1 PHE A 206      13.380   5.454  22.840  1.00  0.86           H  
ATOM   3128  HD2 PHE A 206      15.043   2.503  20.312  1.00  0.86           H  
ATOM   3129  HE1 PHE A 206      15.642   6.078  23.594  1.00  0.86           H  
ATOM   3130  HE2 PHE A 206      17.306   3.131  21.060  1.00  0.86           H  
ATOM   3131  HZ  PHE A 206      17.578   4.872  22.734  1.00  0.86           H  
ATOM   3132  N   ARG A 207      10.139   4.211  18.995  1.00  0.84           N  
ATOM   3133  CA  ARG A 207       8.696   3.992  18.990  1.00  0.84           C  
ATOM   3134  C   ARG A 207       8.185   3.081  17.895  1.00  0.84           C  
ATOM   3135  O   ARG A 207       7.596   3.516  16.908  1.00  0.84           O  
ATOM   3136  CB  ARG A 207       7.956   5.313  18.938  1.00  0.84           C  
ATOM   3137  CG  ARG A 207       8.130   6.151  20.194  1.00  0.84           C  
ATOM   3138  CD  ARG A 207       7.376   7.434  20.137  1.00  0.84           C  
ATOM   3139  NE  ARG A 207       7.596   8.232  21.341  1.00  0.84           N  
ATOM   3140  CZ  ARG A 207       6.971   9.390  21.627  1.00  0.84           C  
ATOM   3141  NH1 ARG A 207       6.079   9.882  20.796  1.00  0.84           N  
ATOM   3142  NH2 ARG A 207       7.253  10.029  22.748  1.00  0.84           N  
ATOM   3143  H   ARG A 207      10.501   5.115  18.686  1.00  0.84           H  
ATOM   3144  HA  ARG A 207       8.438   3.532  19.944  1.00  0.84           H  
ATOM   3145 1HB  ARG A 207       8.321   5.903  18.095  1.00  0.84           H  
ATOM   3146 2HB  ARG A 207       6.892   5.137  18.786  1.00  0.84           H  
ATOM   3147 1HG  ARG A 207       7.764   5.583  21.049  1.00  0.84           H  
ATOM   3148 2HG  ARG A 207       9.188   6.363  20.337  1.00  0.84           H  
ATOM   3149 1HD  ARG A 207       7.705   8.013  19.273  1.00  0.84           H  
ATOM   3150 2HD  ARG A 207       6.311   7.228  20.053  1.00  0.84           H  
ATOM   3151  HE  ARG A 207       8.272   7.888  22.011  1.00  0.84           H  
ATOM   3152 1HH1 ARG A 207       5.859   9.391  19.940  1.00  0.84           H  
ATOM   3153 2HH1 ARG A 207       5.608  10.746  21.017  1.00  0.84           H  
ATOM   3154 1HH2 ARG A 207       7.938   9.649  23.385  1.00  0.84           H  
ATOM   3155 2HH2 ARG A 207       6.788  10.897  22.967  1.00  0.84           H  
ATOM   3156  N   GLY A 208       8.387   1.793  18.122  1.00  0.81           N  
ATOM   3157  CA  GLY A 208       8.009   0.746  17.187  1.00  0.81           C  
ATOM   3158  C   GLY A 208       9.208  -0.049  16.695  1.00  0.81           C  
ATOM   3159  O   GLY A 208       9.066  -0.907  15.823  1.00  0.81           O  
ATOM   3160  H   GLY A 208       8.893   1.557  18.971  1.00  0.81           H  
ATOM   3161 1HA  GLY A 208       7.303   0.072  17.673  1.00  0.81           H  
ATOM   3162 2HA  GLY A 208       7.493   1.188  16.337  1.00  0.81           H  
ATOM   3163  N   ALA A 209      10.393   0.236  17.233  1.00  0.76           N  
ATOM   3164  CA  ALA A 209      11.572  -0.512  16.807  1.00  0.76           C  
ATOM   3165  C   ALA A 209      11.362  -1.964  17.160  1.00  0.76           C  
ATOM   3166  O   ALA A 209      10.760  -2.260  18.185  1.00  0.76           O  
ATOM   3167  CB  ALA A 209      12.836   0.009  17.470  1.00  0.76           C  
ATOM   3168  H   ALA A 209      10.466   0.944  17.961  1.00  0.76           H  
ATOM   3169  HA  ALA A 209      11.668  -0.423  15.729  1.00  0.76           H  
ATOM   3170 1HB  ALA A 209      13.695  -0.576  17.125  1.00  0.76           H  
ATOM   3171 2HB  ALA A 209      12.979   1.057  17.205  1.00  0.76           H  
ATOM   3172 3HB  ALA A 209      12.745  -0.082  18.550  1.00  0.76           H  
ATOM   3173  N   ARG A 210      11.847  -2.898  16.350  1.00  0.71           N  
ATOM   3174  CA  ARG A 210      11.682  -4.276  16.797  1.00  0.71           C  
ATOM   3175  C   ARG A 210      12.646  -4.553  17.955  1.00  0.71           C  
ATOM   3176  O   ARG A 210      12.303  -5.240  18.916  1.00  0.71           O  
ATOM   3177  CB  ARG A 210      11.908  -5.268  15.671  1.00  0.71           C  
ATOM   3178  CG  ARG A 210      10.840  -5.253  14.587  1.00  0.71           C  
ATOM   3179  CD  ARG A 210      11.137  -6.238  13.517  1.00  0.71           C  
ATOM   3180  NE  ARG A 210      10.159  -6.208  12.444  1.00  0.71           N  
ATOM   3181  CZ  ARG A 210      10.286  -6.876  11.278  1.00  0.71           C  
ATOM   3182  NH1 ARG A 210      11.347  -7.625  11.053  1.00  0.71           N  
ATOM   3183  NH2 ARG A 210       9.343  -6.778  10.357  1.00  0.71           N  
ATOM   3184  H   ARG A 210      12.334  -2.656  15.480  1.00  0.71           H  
ATOM   3185  HA  ARG A 210      10.661  -4.405  17.156  1.00  0.71           H  
ATOM   3186 1HB  ARG A 210      12.865  -5.083  15.196  1.00  0.71           H  
ATOM   3187 2HB  ARG A 210      11.945  -6.275  16.084  1.00  0.71           H  
ATOM   3188 1HG  ARG A 210       9.871  -5.488  15.024  1.00  0.71           H  
ATOM   3189 2HG  ARG A 210      10.806  -4.257  14.137  1.00  0.71           H  
ATOM   3190 1HD  ARG A 210      12.096  -6.016  13.098  1.00  0.71           H  
ATOM   3191 2HD  ARG A 210      11.150  -7.242  13.938  1.00  0.71           H  
ATOM   3192  HE  ARG A 210       9.329  -5.645  12.577  1.00  0.71           H  
ATOM   3193 1HH1 ARG A 210      12.069  -7.712  11.758  1.00  0.71           H  
ATOM   3194 2HH1 ARG A 210      11.438  -8.122  10.179  1.00  0.71           H  
ATOM   3195 1HH2 ARG A 210       8.528  -6.204  10.527  1.00  0.71           H  
ATOM   3196 2HH2 ARG A 210       9.435  -7.276   9.485  1.00  0.71           H  
ATOM   3197  N   GLN A 211      13.857  -4.005  17.851  1.00  0.67           N  
ATOM   3198  CA  GLN A 211      14.873  -4.172  18.890  1.00  0.67           C  
ATOM   3199  C   GLN A 211      15.585  -2.861  19.188  1.00  0.67           C  
ATOM   3200  O   GLN A 211      15.738  -2.007  18.305  1.00  0.67           O  
ATOM   3201  CB  GLN A 211      15.924  -5.195  18.486  1.00  0.67           C  
ATOM   3202  CG  GLN A 211      15.421  -6.598  18.249  1.00  0.67           C  
ATOM   3203  CD  GLN A 211      16.545  -7.505  17.823  1.00  0.67           C  
ATOM   3204  OE1 GLN A 211      17.472  -7.857  18.573  1.00  0.67           O  
ATOM   3205  NE2 GLN A 211      16.495  -7.860  16.559  1.00  0.67           N  
ATOM   3206  H   GLN A 211      14.077  -3.485  17.002  1.00  0.67           H  
ATOM   3207  HA  GLN A 211      14.386  -4.505  19.809  1.00  0.67           H  
ATOM   3208 1HB  GLN A 211      16.399  -4.868  17.602  1.00  0.67           H  
ATOM   3209 2HB  GLN A 211      16.688  -5.246  19.265  1.00  0.67           H  
ATOM   3210 1HG  GLN A 211      14.970  -6.977  19.156  1.00  0.67           H  
ATOM   3211 2HG  GLN A 211      14.687  -6.580  17.447  1.00  0.67           H  
ATOM   3212 1HE2 GLN A 211      17.245  -8.406  16.143  1.00  0.67           H  
ATOM   3213 2HE2 GLN A 211      15.753  -7.544  15.973  1.00  0.67           H  
ATOM   3214  N   VAL A 212      16.053  -2.730  20.418  1.00  0.64           N  
ATOM   3215  CA  VAL A 212      16.796  -1.541  20.812  1.00  0.64           C  
ATOM   3216  C   VAL A 212      18.205  -1.802  21.350  1.00  0.64           C  
ATOM   3217  O   VAL A 212      18.421  -2.739  22.110  1.00  0.64           O  
ATOM   3218  CB  VAL A 212      15.987  -0.741  21.838  1.00  0.64           C  
ATOM   3219  CG1 VAL A 212      16.790   0.411  22.296  1.00  0.64           C  
ATOM   3220  CG2 VAL A 212      14.658  -0.278  21.203  1.00  0.64           C  
ATOM   3221  H   VAL A 212      15.856  -3.466  21.103  1.00  0.64           H  
ATOM   3222  HA  VAL A 212      16.899  -0.911  19.931  1.00  0.64           H  
ATOM   3223  HB  VAL A 212      15.781  -1.353  22.696  1.00  0.64           H  
ATOM   3224 1HG1 VAL A 212      16.222   0.986  22.999  1.00  0.64           H  
ATOM   3225 2HG1 VAL A 212      17.705   0.072  22.773  1.00  0.64           H  
ATOM   3226 3HG1 VAL A 212      17.029   1.002  21.437  1.00  0.64           H  
ATOM   3227 1HG2 VAL A 212      14.088   0.300  21.932  1.00  0.64           H  
ATOM   3228 2HG2 VAL A 212      14.869   0.333  20.335  1.00  0.64           H  
ATOM   3229 3HG2 VAL A 212      14.070  -1.141  20.895  1.00  0.64           H  
ATOM   3230  N   VAL A 213      19.160  -0.986  20.913  1.00  0.63           N  
ATOM   3231  CA  VAL A 213      20.538  -1.026  21.391  1.00  0.63           C  
ATOM   3232  C   VAL A 213      20.847   0.252  22.212  1.00  0.63           C  
ATOM   3233  O   VAL A 213      20.639   1.375  21.743  1.00  0.63           O  
ATOM   3234  CB  VAL A 213      21.501  -1.204  20.203  1.00  0.63           C  
ATOM   3235  CG1 VAL A 213      22.907  -1.162  20.661  1.00  0.63           C  
ATOM   3236  CG2 VAL A 213      21.212  -2.545  19.511  1.00  0.63           C  
ATOM   3237  H   VAL A 213      18.899  -0.271  20.238  1.00  0.63           H  
ATOM   3238  HA  VAL A 213      20.653  -1.888  22.038  1.00  0.63           H  
ATOM   3239  HB  VAL A 213      21.357  -0.417  19.511  1.00  0.63           H  
ATOM   3240 1HG1 VAL A 213      23.563  -1.271  19.802  1.00  0.63           H  
ATOM   3241 2HG1 VAL A 213      23.084  -0.209  21.127  1.00  0.63           H  
ATOM   3242 3HG1 VAL A 213      23.083  -1.965  21.377  1.00  0.63           H  
ATOM   3243 1HG2 VAL A 213      21.883  -2.671  18.681  1.00  0.63           H  
ATOM   3244 2HG2 VAL A 213      21.359  -3.348  20.202  1.00  0.63           H  
ATOM   3245 3HG2 VAL A 213      20.185  -2.562  19.155  1.00  0.63           H  
ATOM   3246  N   VAL A 214      21.309   0.072  23.450  1.00  0.64           N  
ATOM   3247  CA  VAL A 214      21.542   1.193  24.381  1.00  0.64           C  
ATOM   3248  C   VAL A 214      22.923   1.229  25.041  1.00  0.64           C  
ATOM   3249  O   VAL A 214      23.477   0.187  25.397  1.00  0.64           O  
ATOM   3250  CB  VAL A 214      20.470   1.133  25.481  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214      20.567  -0.158  26.194  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214      20.660   2.219  26.485  1.00  0.64           C  
ATOM   3253  H   VAL A 214      21.446  -0.889  23.767  1.00  0.64           H  
ATOM   3254  HA  VAL A 214      21.414   2.124  23.825  1.00  0.64           H  
ATOM   3255  HB  VAL A 214      19.484   1.203  25.022  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214      19.800  -0.210  26.967  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214      20.428  -0.961  25.489  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214      21.544  -0.230  26.646  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214      19.904   2.091  27.213  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214      21.621   2.135  26.974  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214      20.578   3.200  26.009  1.00  0.64           H  
ATOM   3262  N   ASN A 215      23.465   2.442  25.208  1.00  0.67           N  
ATOM   3263  CA  ASN A 215      24.759   2.650  25.861  1.00  0.67           C  
ATOM   3264  C   ASN A 215      24.594   2.658  27.393  1.00  0.67           C  
ATOM   3265  O   ASN A 215      23.986   3.565  27.966  1.00  0.67           O  
ATOM   3266  CB  ASN A 215      25.384   3.951  25.395  1.00  0.67           C  
ATOM   3267  CG  ASN A 215      26.806   4.134  25.873  1.00  0.67           C  
ATOM   3268  OD1 ASN A 215      27.210   3.736  26.979  1.00  0.67           O  
ATOM   3269  ND2 ASN A 215      27.600   4.741  25.019  1.00  0.67           N  
ATOM   3270  H   ASN A 215      22.954   3.253  24.875  1.00  0.67           H  
ATOM   3271  HA  ASN A 215      25.420   1.823  25.602  1.00  0.67           H  
ATOM   3272 1HB  ASN A 215      25.339   4.040  24.323  1.00  0.67           H  
ATOM   3273 2HB  ASN A 215      24.791   4.778  25.794  1.00  0.67           H  
ATOM   3274 1HD2 ASN A 215      28.557   4.900  25.256  1.00  0.67           H  
ATOM   3275 2HD2 ASN A 215      27.250   5.042  24.135  1.00  0.67           H  
ATOM   3276  N   ARG A 216      25.143   1.656  28.067  1.00  0.71           N  
ATOM   3277  CA  ARG A 216      24.981   1.484  29.515  1.00  0.71           C  
ATOM   3278  C   ARG A 216      25.601   2.594  30.355  1.00  0.71           C  
ATOM   3279  O   ARG A 216      25.257   2.746  31.532  1.00  0.71           O  
ATOM   3280  CB  ARG A 216      25.637   0.194  29.995  1.00  0.71           C  
ATOM   3281  CG  ARG A 216      27.152   0.210  30.055  1.00  0.71           C  
ATOM   3282  CD  ARG A 216      27.746  -1.081  30.562  1.00  0.71           C  
ATOM   3283  NE  ARG A 216      27.548  -2.206  29.649  1.00  0.71           N  
ATOM   3284  CZ  ARG A 216      26.683  -3.222  29.856  1.00  0.71           C  
ATOM   3285  NH1 ARG A 216      25.933  -3.271  30.928  1.00  0.71           N  
ATOM   3286  NH2 ARG A 216      26.559  -4.194  28.989  1.00  0.71           N  
ATOM   3287  H   ARG A 216      25.674   0.969  27.541  1.00  0.71           H  
ATOM   3288  HA  ARG A 216      23.913   1.440  29.727  1.00  0.71           H  
ATOM   3289 1HB  ARG A 216      25.247  -0.093  30.970  1.00  0.71           H  
ATOM   3290 2HB  ARG A 216      25.424  -0.569  29.320  1.00  0.71           H  
ATOM   3291 1HG  ARG A 216      27.524   0.406  29.070  1.00  0.71           H  
ATOM   3292 2HG  ARG A 216      27.479   0.994  30.729  1.00  0.71           H  
ATOM   3293 1HD  ARG A 216      28.815  -0.943  30.692  1.00  0.71           H  
ATOM   3294 2HD  ARG A 216      27.296  -1.337  31.519  1.00  0.71           H  
ATOM   3295  HE  ARG A 216      28.101  -2.229  28.798  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 216      25.987  -2.553  31.630  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 216      25.293  -4.079  31.027  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 216      27.126  -4.212  28.141  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 216      25.861  -4.919  29.201  1.00  0.71           H  
ATOM   3300  N   GLN A 217      26.521   3.364  29.765  1.00  0.76           N  
ATOM   3301  CA  GLN A 217      27.250   4.390  30.500  1.00  0.76           C  
ATOM   3302  C   GLN A 217      26.530   5.722  30.554  1.00  0.76           C  
ATOM   3303  O   GLN A 217      27.000   6.656  31.206  1.00  0.76           O  
ATOM   3304  CB  GLN A 217      28.634   4.595  29.903  1.00  0.76           C  
ATOM   3305  CG  GLN A 217      29.544   3.404  30.034  1.00  0.76           C  
ATOM   3306  CD  GLN A 217      30.859   3.657  29.398  1.00  0.76           C  
ATOM   3307  OE1 GLN A 217      31.046   3.288  28.236  1.00  0.76           O  
ATOM   3308  NE2 GLN A 217      31.776   4.288  30.125  1.00  0.76           N  
ATOM   3309  H   GLN A 217      26.718   3.245  28.771  1.00  0.76           H  
ATOM   3310  HA  GLN A 217      27.373   4.043  31.525  1.00  0.76           H  
ATOM   3311 1HB  GLN A 217      28.540   4.847  28.849  1.00  0.76           H  
ATOM   3312 2HB  GLN A 217      29.114   5.439  30.394  1.00  0.76           H  
ATOM   3313 1HG  GLN A 217      29.700   3.180  31.088  1.00  0.76           H  
ATOM   3314 2HG  GLN A 217      29.083   2.557  29.531  1.00  0.76           H  
ATOM   3315 1HE2 GLN A 217      32.675   4.504  29.742  1.00  0.76           H  
ATOM   3316 2HE2 GLN A 217      31.563   4.567  31.062  1.00  0.76           H  
ATOM   3317  N   ASP A 218      25.394   5.817  29.880  1.00  0.81           N  
ATOM   3318  CA  ASP A 218      24.633   7.047  29.901  1.00  0.81           C  
ATOM   3319  C   ASP A 218      23.188   6.708  30.166  1.00  0.81           C  
ATOM   3320  O   ASP A 218      22.441   6.317  29.268  1.00  0.81           O  
ATOM   3321  CB  ASP A 218      24.749   7.848  28.600  1.00  0.81           C  
ATOM   3322  CG  ASP A 218      23.982   9.183  28.703  1.00  0.81           C  
ATOM   3323  OD1 ASP A 218      23.395   9.403  29.762  1.00  0.81           O  
ATOM   3324  OD2 ASP A 218      23.933   9.948  27.744  1.00  0.81           O  
ATOM   3325  H   ASP A 218      25.042   5.019  29.345  1.00  0.81           H  
ATOM   3326  HA  ASP A 218      24.990   7.672  30.718  1.00  0.81           H  
ATOM   3327 1HB  ASP A 218      25.801   8.052  28.389  1.00  0.81           H  
ATOM   3328 2HB  ASP A 218      24.358   7.261  27.766  1.00  0.81           H  
ATOM   3329  N   ALA A 219      22.769   6.909  31.409  1.00  0.86           N  
ATOM   3330  CA  ALA A 219      21.419   6.565  31.813  1.00  0.86           C  
ATOM   3331  C   ALA A 219      20.390   7.312  30.983  1.00  0.86           C  
ATOM   3332  O   ALA A 219      19.278   6.828  30.776  1.00  0.86           O  
ATOM   3333  CB  ALA A 219      21.200   6.867  33.279  1.00  0.86           C  
ATOM   3334  H   ALA A 219      23.421   7.275  32.088  1.00  0.86           H  
ATOM   3335  HA  ALA A 219      21.286   5.508  31.645  1.00  0.86           H  
ATOM   3336 1HB  ALA A 219      20.190   6.574  33.561  1.00  0.86           H  
ATOM   3337 2HB  ALA A 219      21.921   6.310  33.875  1.00  0.86           H  
ATOM   3338 3HB  ALA A 219      21.331   7.936  33.450  1.00  0.86           H  
ATOM   3339  N   LEU A 220      20.748   8.489  30.486  1.00  0.92           N  
ATOM   3340  CA  LEU A 220      19.805   9.302  29.762  1.00  0.92           C  
ATOM   3341  C   LEU A 220      19.520   8.726  28.378  1.00  0.92           C  
ATOM   3342  O   LEU A 220      18.502   9.067  27.762  1.00  0.92           O  
ATOM   3343  CB  LEU A 220      20.354  10.714  29.668  1.00  0.92           C  
ATOM   3344  CG  LEU A 220      20.520  11.421  31.033  1.00  0.92           C  
ATOM   3345  CD1 LEU A 220      21.211  12.773  30.841  1.00  0.92           C  
ATOM   3346  CD2 LEU A 220      19.154  11.569  31.691  1.00  0.92           C  
ATOM   3347  H   LEU A 220      21.714   8.830  30.575  1.00  0.92           H  
ATOM   3348  HA  LEU A 220      18.870   9.327  30.320  1.00  0.92           H  
ATOM   3349 1HB  LEU A 220      21.326  10.689  29.166  1.00  0.92           H  
ATOM   3350 2HB  LEU A 220      19.678  11.276  29.075  1.00  0.92           H  
ATOM   3351  HG  LEU A 220      21.163  10.812  31.672  1.00  0.92           H  
ATOM   3352 1HD1 LEU A 220      21.345  13.252  31.809  1.00  0.92           H  
ATOM   3353 2HD1 LEU A 220      22.188  12.608  30.377  1.00  0.92           H  
ATOM   3354 3HD1 LEU A 220      20.626  13.405  30.212  1.00  0.92           H  
ATOM   3355 1HD2 LEU A 220      19.268  12.051  32.663  1.00  0.92           H  
ATOM   3356 2HD2 LEU A 220      18.505  12.169  31.066  1.00  0.92           H  
ATOM   3357 3HD2 LEU A 220      18.710  10.582  31.826  1.00  0.92           H  
ATOM   3358  N   SER A 221      20.405   7.840  27.887  1.00  1.01           N  
ATOM   3359  CA  SER A 221      20.235   7.211  26.586  1.00  1.01           C  
ATOM   3360  C   SER A 221      19.286   6.014  26.690  1.00  1.01           C  
ATOM   3361  O   SER A 221      18.902   5.438  25.670  1.00  1.01           O  
ATOM   3362  CB  SER A 221      21.553   6.753  25.989  1.00  1.01           C  
ATOM   3363  OG  SER A 221      22.091   5.655  26.660  1.00  1.01           O  
ATOM   3364  H   SER A 221      21.211   7.563  28.448  1.00  1.01           H  
ATOM   3365  HA  SER A 221      19.818   7.943  25.904  1.00  1.01           H  
ATOM   3366 1HB  SER A 221      21.416   6.501  24.940  1.00  1.01           H  
ATOM   3367 2HB  SER A 221      22.265   7.581  26.030  1.00  1.01           H  
ATOM   3368  HG  SER A 221      22.071   5.870  27.619  1.00  1.01           H  
ATOM   3369  N   ARG A 222      18.913   5.620  27.920  1.00  1.13           N  
ATOM   3370  CA  ARG A 222      18.095   4.435  28.085  1.00  1.13           C  
ATOM   3371  C   ARG A 222      16.688   4.695  27.545  1.00  1.13           C  
ATOM   3372  O   ARG A 222      16.104   5.733  27.834  1.00  1.13           O  
ATOM   3373  CB  ARG A 222      18.116   4.001  29.543  1.00  1.13           C  
ATOM   3374  CG  ARG A 222      19.518   3.522  29.980  1.00  1.13           C  
ATOM   3375  CD  ARG A 222      19.626   3.165  31.412  1.00  1.13           C  
ATOM   3376  NE  ARG A 222      21.028   2.856  31.777  1.00  1.13           N  
ATOM   3377  CZ  ARG A 222      21.457   2.595  33.028  1.00  1.13           C  
ATOM   3378  NH1 ARG A 222      20.591   2.585  34.020  1.00  1.13           N  
ATOM   3379  NH2 ARG A 222      22.745   2.356  33.273  1.00  1.13           N  
ATOM   3380  H   ARG A 222      19.202   6.131  28.756  1.00  1.13           H  
ATOM   3381  HA  ARG A 222      18.562   3.667  27.521  1.00  1.13           H  
ATOM   3382 1HB  ARG A 222      17.824   4.832  30.180  1.00  1.13           H  
ATOM   3383 2HB  ARG A 222      17.408   3.191  29.707  1.00  1.13           H  
ATOM   3384 1HG  ARG A 222      19.780   2.638  29.417  1.00  1.13           H  
ATOM   3385 2HG  ARG A 222      20.244   4.309  29.761  1.00  1.13           H  
ATOM   3386 1HD  ARG A 222      19.288   4.006  32.021  1.00  1.13           H  
ATOM   3387 2HD  ARG A 222      19.013   2.290  31.623  1.00  1.13           H  
ATOM   3388  HE  ARG A 222      21.723   2.863  31.035  1.00  1.13           H  
ATOM   3389 1HH1 ARG A 222      19.613   2.769  33.839  1.00  1.13           H  
ATOM   3390 2HH1 ARG A 222      20.903   2.393  34.961  1.00  1.13           H  
ATOM   3391 1HH2 ARG A 222      23.457   2.379  32.518  1.00  1.13           H  
ATOM   3392 2HH2 ARG A 222      23.047   2.167  34.216  1.00  1.13           H  
ATOM   3393  N   PRO A 223      16.126   3.766  26.755  1.00  1.29           N  
ATOM   3394  CA  PRO A 223      14.862   3.887  26.049  1.00  1.29           C  
ATOM   3395  C   PRO A 223      13.583   3.780  26.845  1.00  1.29           C  
ATOM   3396  O   PRO A 223      13.469   2.981  27.772  1.00  1.29           O  
ATOM   3397  CB  PRO A 223      14.912   2.661  25.137  1.00  1.29           C  
ATOM   3398  CG  PRO A 223      15.737   1.648  25.898  1.00  1.29           C  
ATOM   3399  CD  PRO A 223      16.795   2.458  26.556  1.00  1.29           C  
ATOM   3400  HA  PRO A 223      14.863   4.821  25.483  1.00  1.29           H  
ATOM   3401 1HB  PRO A 223      13.900   2.340  24.886  1.00  1.29           H  
ATOM   3402 2HB  PRO A 223      15.389   2.903  24.212  1.00  1.29           H  
ATOM   3403 1HG  PRO A 223      15.107   1.130  26.635  1.00  1.29           H  
ATOM   3404 2HG  PRO A 223      16.140   0.873  25.241  1.00  1.29           H  
ATOM   3405 1HD  PRO A 223      17.074   1.985  27.509  1.00  1.29           H  
ATOM   3406 2HD  PRO A 223      17.642   2.561  25.857  1.00  1.29           H  
ATOM   3407  N   LEU A 224      12.534   4.412  26.319  1.00  1.45           N  
ATOM   3408  CA  LEU A 224      11.176   4.179  26.808  1.00  1.45           C  
ATOM   3409  C   LEU A 224      10.633   3.031  25.962  1.00  1.45           C  
ATOM   3410  O   LEU A 224       9.704   3.185  25.167  1.00  1.45           O  
ATOM   3411  CB  LEU A 224      10.321   5.436  26.637  1.00  1.45           C  
ATOM   3412  CG  LEU A 224      10.868   6.682  27.331  1.00  1.45           C  
ATOM   3413  CD1 LEU A 224       9.962   7.874  27.045  1.00  1.45           C  
ATOM   3414  CD2 LEU A 224      10.988   6.423  28.815  1.00  1.45           C  
ATOM   3415  H   LEU A 224      12.679   5.073  25.569  1.00  1.45           H  
ATOM   3416  HA  LEU A 224      11.202   3.879  27.854  1.00  1.45           H  
ATOM   3417 1HB  LEU A 224      10.237   5.658  25.574  1.00  1.45           H  
ATOM   3418 2HB  LEU A 224       9.325   5.238  27.031  1.00  1.45           H  
ATOM   3419  HG  LEU A 224      11.842   6.902  26.937  1.00  1.45           H  
ATOM   3420 1HD1 LEU A 224      10.369   8.762  27.527  1.00  1.45           H  
ATOM   3421 2HD1 LEU A 224       9.911   8.037  25.969  1.00  1.45           H  
ATOM   3422 3HD1 LEU A 224       8.965   7.674  27.431  1.00  1.45           H  
ATOM   3423 1HD2 LEU A 224      11.396   7.308  29.305  1.00  1.45           H  
ATOM   3424 2HD2 LEU A 224      10.005   6.197  29.228  1.00  1.45           H  
ATOM   3425 3HD2 LEU A 224      11.657   5.575  28.981  1.00  1.45           H  
ATOM   3426  N   ILE A 225      11.303   1.904  26.101  1.00  1.57           N  
ATOM   3427  CA  ILE A 225      11.106   0.703  25.311  1.00  1.57           C  
ATOM   3428  C   ILE A 225       9.797  -0.011  25.599  1.00  1.57           C  
ATOM   3429  O   ILE A 225       9.366  -0.091  26.751  1.00  1.57           O  
ATOM   3430  CB  ILE A 225      12.271  -0.261  25.558  1.00  1.57           C  
ATOM   3431  CG1 ILE A 225      12.300  -1.322  24.512  1.00  1.57           C  
ATOM   3432  CG2 ILE A 225      12.149  -0.859  26.928  1.00  1.57           C  
ATOM   3433  CD1 ILE A 225      13.539  -2.121  24.527  1.00  1.57           C  
ATOM   3434  H   ILE A 225      12.035   1.920  26.814  1.00  1.57           H  
ATOM   3435  HA  ILE A 225      11.111   0.987  24.259  1.00  1.57           H  
ATOM   3436  HB  ILE A 225      13.195   0.269  25.493  1.00  1.57           H  
ATOM   3437 1HG1 ILE A 225      11.470  -1.990  24.665  1.00  1.57           H  
ATOM   3438 2HG1 ILE A 225      12.212  -0.854  23.535  1.00  1.57           H  
ATOM   3439 1HG2 ILE A 225      12.985  -1.532  27.106  1.00  1.57           H  
ATOM   3440 2HG2 ILE A 225      12.157  -0.059  27.669  1.00  1.57           H  
ATOM   3441 3HG2 ILE A 225      11.211  -1.415  26.995  1.00  1.57           H  
ATOM   3442 1HD1 ILE A 225      13.513  -2.878  23.738  1.00  1.57           H  
ATOM   3443 2HD1 ILE A 225      14.383  -1.467  24.379  1.00  1.57           H  
ATOM   3444 3HD1 ILE A 225      13.624  -2.610  25.494  1.00  1.57           H  
ATOM   3445  N   GLY A 226       9.166  -0.547  24.558  1.00  1.57           N  
ATOM   3446  CA  GLY A 226       7.952  -1.324  24.744  1.00  1.57           C  
ATOM   3447  C   GLY A 226       8.291  -2.591  25.524  1.00  1.57           C  
ATOM   3448  O   GLY A 226       9.363  -3.170  25.346  1.00  1.57           O  
ATOM   3449  H   GLY A 226       9.545  -0.424  23.630  1.00  1.57           H  
ATOM   3450 1HA  GLY A 226       7.216  -0.732  25.289  1.00  1.57           H  
ATOM   3451 2HA  GLY A 226       7.524  -1.581  23.776  1.00  1.57           H  
ATOM   3452  N   GLU A 227       7.335  -3.083  26.305  1.00  1.46           N  
ATOM   3453  CA  GLU A 227       7.533  -4.275  27.134  1.00  1.46           C  
ATOM   3454  C   GLU A 227       7.884  -5.526  26.335  1.00  1.46           C  
ATOM   3455  O   GLU A 227       8.601  -6.401  26.815  1.00  1.46           O  
ATOM   3456  CB  GLU A 227       6.274  -4.545  27.962  1.00  1.46           C  
ATOM   3457  CG  GLU A 227       6.007  -3.516  29.062  1.00  1.46           C  
ATOM   3458  CD  GLU A 227       4.725  -3.774  29.831  1.00  1.46           C  
ATOM   3459  OE1 GLU A 227       3.977  -4.638  29.437  1.00  1.46           O  
ATOM   3460  OE2 GLU A 227       4.502  -3.105  30.813  1.00  1.46           O  
ATOM   3461  H   GLU A 227       6.463  -2.580  26.378  1.00  1.46           H  
ATOM   3462  HA  GLU A 227       8.360  -4.073  27.818  1.00  1.46           H  
ATOM   3463 1HB  GLU A 227       5.405  -4.568  27.305  1.00  1.46           H  
ATOM   3464 2HB  GLU A 227       6.353  -5.526  28.431  1.00  1.46           H  
ATOM   3465 1HG  GLU A 227       6.843  -3.527  29.761  1.00  1.46           H  
ATOM   3466 2HG  GLU A 227       5.962  -2.526  28.610  1.00  1.46           H  
ATOM   3467  N   GLY A 228       7.356  -5.621  25.122  1.00  1.26           N  
ATOM   3468  CA  GLY A 228       7.588  -6.783  24.283  1.00  1.26           C  
ATOM   3469  C   GLY A 228       8.835  -6.685  23.398  1.00  1.26           C  
ATOM   3470  O   GLY A 228       9.058  -7.565  22.566  1.00  1.26           O  
ATOM   3471  H   GLY A 228       6.783  -4.864  24.782  1.00  1.26           H  
ATOM   3472 1HA  GLY A 228       7.668  -7.665  24.917  1.00  1.26           H  
ATOM   3473 2HA  GLY A 228       6.716  -6.937  23.649  1.00  1.26           H  
ATOM   3474  N   LEU A 229       9.632  -5.621  23.528  1.00  1.05           N  
ATOM   3475  CA  LEU A 229      10.782  -5.501  22.636  1.00  1.05           C  
ATOM   3476  C   LEU A 229      12.093  -5.942  23.316  1.00  1.05           C  
ATOM   3477  O   LEU A 229      12.351  -5.548  24.453  1.00  1.05           O  
ATOM   3478  CB  LEU A 229      10.950  -4.047  22.218  1.00  1.05           C  
ATOM   3479  CG  LEU A 229       9.750  -3.396  21.572  1.00  1.05           C  
ATOM   3480  CD1 LEU A 229      10.111  -1.953  21.247  1.00  1.05           C  
ATOM   3481  CD2 LEU A 229       9.350  -4.179  20.349  1.00  1.05           C  
ATOM   3482  H   LEU A 229       9.451  -4.900  24.229  1.00  1.05           H  
ATOM   3483  HA  LEU A 229      10.578  -6.073  21.743  1.00  1.05           H  
ATOM   3484 1HB  LEU A 229      11.179  -3.490  23.089  1.00  1.05           H  
ATOM   3485 2HB  LEU A 229      11.793  -3.977  21.523  1.00  1.05           H  
ATOM   3486  HG  LEU A 229       8.918  -3.384  22.269  1.00  1.05           H  
ATOM   3487 1HD1 LEU A 229       9.260  -1.455  20.783  1.00  1.05           H  
ATOM   3488 2HD1 LEU A 229      10.382  -1.439  22.150  1.00  1.05           H  
ATOM   3489 3HD1 LEU A 229      10.954  -1.937  20.566  1.00  1.05           H  
ATOM   3490 1HD2 LEU A 229       8.489  -3.709  19.877  1.00  1.05           H  
ATOM   3491 2HD2 LEU A 229      10.171  -4.194  19.654  1.00  1.05           H  
ATOM   3492 3HD2 LEU A 229       9.100  -5.200  20.634  1.00  1.05           H  
ATOM   3493  N   PRO A 230      12.930  -6.781  22.674  1.00  0.87           N  
ATOM   3494  CA  PRO A 230      14.275  -7.130  23.102  1.00  0.87           C  
ATOM   3495  C   PRO A 230      15.169  -5.900  23.143  1.00  0.87           C  
ATOM   3496  O   PRO A 230      15.002  -4.979  22.326  1.00  0.87           O  
ATOM   3497  CB  PRO A 230      14.744  -8.130  22.046  1.00  0.87           C  
ATOM   3498  CG  PRO A 230      13.474  -8.693  21.452  1.00  0.87           C  
ATOM   3499  CD  PRO A 230      12.468  -7.551  21.504  1.00  0.87           C  
ATOM   3500  HA  PRO A 230      14.224  -7.601  24.097  1.00  0.87           H  
ATOM   3501 1HB  PRO A 230      15.383  -7.620  21.313  1.00  0.87           H  
ATOM   3502 2HB  PRO A 230      15.369  -8.903  22.517  1.00  0.87           H  
ATOM   3503 1HG  PRO A 230      13.660  -9.040  20.423  1.00  0.87           H  
ATOM   3504 2HG  PRO A 230      13.145  -9.570  22.028  1.00  0.87           H  
ATOM   3505 1HD  PRO A 230      12.505  -6.952  20.595  1.00  0.87           H  
ATOM   3506 2HD  PRO A 230      11.479  -8.001  21.682  1.00  0.87           H  
ATOM   3507  N   CYS A 231      16.154  -5.919  24.032  1.00  0.75           N  
ATOM   3508  CA  CYS A 231      17.099  -4.820  24.114  1.00  0.75           C  
ATOM   3509  C   CYS A 231      18.495  -5.337  24.400  1.00  0.75           C  
ATOM   3510  O   CYS A 231      18.678  -6.214  25.247  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      16.733  -3.839  25.225  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      17.795  -2.355  25.288  1.00  0.75           S  
ATOM   3513  H   CYS A 231      16.244  -6.698  24.668  1.00  0.75           H  
ATOM   3514  HA  CYS A 231      17.095  -4.303  23.165  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      15.726  -3.531  25.109  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231      16.814  -4.345  26.183  1.00  0.75           H  
ATOM   3517  HG  CYS A 231      18.930  -2.993  24.947  1.00  0.75           H  
ATOM   3518  N   TRP A 232      19.467  -4.797  23.682  1.00  0.68           N  
ATOM   3519  CA  TRP A 232      20.859  -5.160  23.879  1.00  0.68           C  
ATOM   3520  C   TRP A 232      21.565  -3.974  24.481  1.00  0.68           C  
ATOM   3521  O   TRP A 232      21.249  -2.830  24.143  1.00  0.68           O  
ATOM   3522  CB  TRP A 232      21.533  -5.523  22.567  1.00  0.68           C  
ATOM   3523  CG  TRP A 232      20.917  -6.667  21.918  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232      19.928  -6.624  20.986  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232      21.187  -8.056  22.165  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232      19.572  -7.884  20.621  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232      20.332  -8.784  21.338  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232      22.067  -8.730  23.016  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232      20.330 -10.165  21.330  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232      22.064 -10.112  23.020  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232      21.222 -10.815  22.198  1.00  0.68           C  
ATOM   3532  H   TRP A 232      19.219  -4.087  22.998  1.00  0.68           H  
ATOM   3533  HA  TRP A 232      20.928  -6.002  24.572  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232      21.490  -4.684  21.906  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232      22.585  -5.748  22.748  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232      19.484  -5.709  20.589  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232      18.842  -8.089  19.928  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232      22.735  -8.171  23.667  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232      19.665 -10.741  20.686  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232      22.751 -10.632  23.693  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232      21.247 -11.905  22.221  1.00  0.68           H  
ATOM   3542  N   THR A 233      22.531  -4.242  25.328  1.00  0.65           N  
ATOM   3543  CA  THR A 233      23.257  -3.164  25.982  1.00  0.65           C  
ATOM   3544  C   THR A 233      24.756  -3.215  25.688  1.00  0.65           C  
ATOM   3545  O   THR A 233      25.323  -4.305  25.585  1.00  0.65           O  
ATOM   3546  CB  THR A 233      22.959  -3.177  27.486  1.00  0.65           C  
ATOM   3547  OG1 THR A 233      21.546  -3.005  27.699  1.00  0.65           O  
ATOM   3548  CG2 THR A 233      23.666  -2.072  28.151  1.00  0.65           C  
ATOM   3549  H   THR A 233      22.721  -5.223  25.567  1.00  0.65           H  
ATOM   3550  HA  THR A 233      22.889  -2.216  25.593  1.00  0.65           H  
ATOM   3551  HB  THR A 233      23.280  -4.128  27.922  1.00  0.65           H  
ATOM   3552  HG1 THR A 233      21.235  -2.257  27.183  1.00  0.65           H  
ATOM   3553 1HG2 THR A 233      23.441  -2.091  29.214  1.00  0.65           H  
ATOM   3554 2HG2 THR A 233      24.721  -2.202  28.004  1.00  0.65           H  
ATOM   3555 3HG2 THR A 233      23.358  -1.120  27.732  1.00  0.65           H  
ATOM   3556  N   PHE A 234      25.376  -2.044  25.491  1.00  0.64           N  
ATOM   3557  CA  PHE A 234      26.815  -1.975  25.220  1.00  0.64           C  
ATOM   3558  C   PHE A 234      27.491  -0.839  25.996  1.00  0.64           C  
ATOM   3559  O   PHE A 234      26.824   0.004  26.590  1.00  0.64           O  
ATOM   3560  CB  PHE A 234      27.088  -1.719  23.741  1.00  0.64           C  
ATOM   3561  CG  PHE A 234      26.738  -0.344  23.289  1.00  0.64           C  
ATOM   3562  CD1 PHE A 234      27.718   0.644  23.289  1.00  0.64           C  
ATOM   3563  CD2 PHE A 234      25.474  -0.015  22.878  1.00  0.64           C  
ATOM   3564  CE1 PHE A 234      27.432   1.913  22.902  1.00  0.64           C  
ATOM   3565  CE2 PHE A 234      25.186   1.274  22.474  1.00  0.64           C  
ATOM   3566  CZ  PHE A 234      26.163   2.227  22.492  1.00  0.64           C  
ATOM   3567  H   PHE A 234      24.819  -1.189  25.540  1.00  0.64           H  
ATOM   3568  HA  PHE A 234      27.265  -2.913  25.512  1.00  0.64           H  
ATOM   3569 1HB  PHE A 234      28.141  -1.887  23.532  1.00  0.64           H  
ATOM   3570 2HB  PHE A 234      26.521  -2.430  23.138  1.00  0.64           H  
ATOM   3571  HD1 PHE A 234      28.729   0.393  23.605  1.00  0.64           H  
ATOM   3572  HD2 PHE A 234      24.700  -0.778  22.880  1.00  0.64           H  
ATOM   3573  HE1 PHE A 234      28.213   2.671  22.910  1.00  0.64           H  
ATOM   3574  HE2 PHE A 234      24.179   1.541  22.149  1.00  0.64           H  
ATOM   3575  HZ  PHE A 234      25.936   3.235  22.183  1.00  0.64           H  
ATOM   3576  N   GLY A 235      28.826  -0.844  26.026  1.00  0.64           N  
ATOM   3577  CA  GLY A 235      29.595   0.233  26.669  1.00  0.64           C  
ATOM   3578  C   GLY A 235      31.050  -0.166  26.877  1.00  0.64           C  
ATOM   3579  O   GLY A 235      31.467  -1.233  26.459  1.00  0.64           O  
ATOM   3580  H   GLY A 235      29.321  -1.594  25.564  1.00  0.64           H  
ATOM   3581 1HA  GLY A 235      29.548   1.134  26.054  1.00  0.64           H  
ATOM   3582 2HA  GLY A 235      29.156   0.487  27.624  1.00  0.64           H  
ATOM   3583  N   LEU A 236      31.813   0.671  27.571  1.00  0.65           N  
ATOM   3584  CA  LEU A 236      33.239   0.424  27.820  1.00  0.65           C  
ATOM   3585  C   LEU A 236      33.544  -0.398  29.068  1.00  0.65           C  
ATOM   3586  O   LEU A 236      34.706  -0.619  29.411  1.00  0.65           O  
ATOM   3587  CB  LEU A 236      33.943   1.757  27.915  1.00  0.65           C  
ATOM   3588  CG  LEU A 236      33.886   2.527  26.641  1.00  0.65           C  
ATOM   3589  CD1 LEU A 236      34.446   3.903  26.836  1.00  0.65           C  
ATOM   3590  CD2 LEU A 236      34.668   1.766  25.613  1.00  0.65           C  
ATOM   3591  H   LEU A 236      31.417   1.553  27.891  1.00  0.65           H  
ATOM   3592  HA  LEU A 236      33.633  -0.113  26.961  1.00  0.65           H  
ATOM   3593 1HB  LEU A 236      33.488   2.343  28.701  1.00  0.65           H  
ATOM   3594 2HB  LEU A 236      34.989   1.587  28.165  1.00  0.65           H  
ATOM   3595  HG  LEU A 236      32.853   2.620  26.321  1.00  0.65           H  
ATOM   3596 1HD1 LEU A 236      34.406   4.449  25.890  1.00  0.65           H  
ATOM   3597 2HD1 LEU A 236      33.854   4.427  27.584  1.00  0.65           H  
ATOM   3598 3HD1 LEU A 236      35.463   3.831  27.174  1.00  0.65           H  
ATOM   3599 1HD2 LEU A 236      34.636   2.274  24.693  1.00  0.65           H  
ATOM   3600 2HD2 LEU A 236      35.695   1.694  25.943  1.00  0.65           H  
ATOM   3601 3HD2 LEU A 236      34.242   0.771  25.484  1.00  0.65           H  
ATOM   3602  N   ASN A 237      32.505  -0.804  29.775  1.00  0.65           N  
ATOM   3603  CA  ASN A 237      32.652  -1.616  30.974  1.00  0.65           C  
ATOM   3604  C   ASN A 237      32.409  -3.056  30.566  1.00  0.65           C  
ATOM   3605  O   ASN A 237      32.161  -3.333  29.394  1.00  0.65           O  
ATOM   3606  CB  ASN A 237      31.699  -1.150  32.070  1.00  0.65           C  
ATOM   3607  CG  ASN A 237      32.151  -1.480  33.502  1.00  0.65           C  
ATOM   3608  OD1 ASN A 237      32.828  -2.483  33.751  1.00  0.65           O  
ATOM   3609  ND2 ASN A 237      31.778  -0.639  34.432  1.00  0.65           N  
ATOM   3610  H   ASN A 237      31.583  -0.569  29.446  1.00  0.65           H  
ATOM   3611  HA  ASN A 237      33.678  -1.545  31.341  1.00  0.65           H  
ATOM   3612 1HB  ASN A 237      31.550  -0.072  31.987  1.00  0.65           H  
ATOM   3613 2HB  ASN A 237      30.733  -1.624  31.911  1.00  0.65           H  
ATOM   3614 1HD2 ASN A 237      32.039  -0.797  35.385  1.00  0.65           H  
ATOM   3615 2HD2 ASN A 237      31.232   0.163  34.191  1.00  0.65           H  
ATOM   3616  N   LYS A 238      32.492  -3.970  31.511  1.00  0.64           N  
ATOM   3617  CA  LYS A 238      32.319  -5.384  31.226  1.00  0.64           C  
ATOM   3618  C   LYS A 238      30.908  -5.675  30.710  1.00  0.64           C  
ATOM   3619  O   LYS A 238      29.959  -4.997  31.109  1.00  0.64           O  
ATOM   3620  CB  LYS A 238      32.609  -6.195  32.490  1.00  0.64           C  
ATOM   3621  CG  LYS A 238      34.066  -6.159  32.919  1.00  0.64           C  
ATOM   3622  CD  LYS A 238      34.308  -7.001  34.169  1.00  0.64           C  
ATOM   3623  CE  LYS A 238      35.766  -6.927  34.612  1.00  0.64           C  
ATOM   3624  NZ  LYS A 238      36.009  -7.700  35.864  1.00  0.64           N  
ATOM   3625  H   LYS A 238      32.710  -3.666  32.451  1.00  0.64           H  
ATOM   3626  HA  LYS A 238      33.036  -5.647  30.466  1.00  0.64           H  
ATOM   3627 1HB  LYS A 238      32.021  -5.789  33.312  1.00  0.64           H  
ATOM   3628 2HB  LYS A 238      32.304  -7.231  32.359  1.00  0.64           H  
ATOM   3629 1HG  LYS A 238      34.689  -6.527  32.102  1.00  0.64           H  
ATOM   3630 2HG  LYS A 238      34.348  -5.125  33.126  1.00  0.64           H  
ATOM   3631 1HD  LYS A 238      33.670  -6.643  34.979  1.00  0.64           H  
ATOM   3632 2HD  LYS A 238      34.055  -8.041  33.961  1.00  0.64           H  
ATOM   3633 1HE  LYS A 238      36.399  -7.327  33.819  1.00  0.64           H  
ATOM   3634 2HE  LYS A 238      36.032  -5.884  34.784  1.00  0.64           H  
ATOM   3635 1HZ  LYS A 238      36.982  -7.625  36.125  1.00  0.64           H  
ATOM   3636 2HZ  LYS A 238      35.433  -7.327  36.606  1.00  0.64           H  
ATOM   3637 3HZ  LYS A 238      35.776  -8.669  35.713  1.00  0.64           H  
ATOM   3638  N   PRO A 239      30.743  -6.679  29.822  1.00  0.64           N  
ATOM   3639  CA  PRO A 239      29.482  -7.121  29.268  1.00  0.64           C  
ATOM   3640  C   PRO A 239      28.665  -7.806  30.330  1.00  0.64           C  
ATOM   3641  O   PRO A 239      29.199  -8.271  31.333  1.00  0.64           O  
ATOM   3642  CB  PRO A 239      29.897  -8.134  28.199  1.00  0.64           C  
ATOM   3643  CG  PRO A 239      31.229  -8.650  28.667  1.00  0.64           C  
ATOM   3644  CD  PRO A 239      31.904  -7.455  29.326  1.00  0.64           C  
ATOM   3645  HA  PRO A 239      28.941  -6.268  28.836  1.00  0.64           H  
ATOM   3646 1HB  PRO A 239      29.126  -8.925  28.126  1.00  0.64           H  
ATOM   3647 2HB  PRO A 239      29.945  -7.657  27.220  1.00  0.64           H  
ATOM   3648 1HG  PRO A 239      31.063  -9.463  29.375  1.00  0.64           H  
ATOM   3649 2HG  PRO A 239      31.791  -9.066  27.826  1.00  0.64           H  
ATOM   3650 1HD  PRO A 239      32.529  -7.819  30.139  1.00  0.64           H  
ATOM   3651 2HD  PRO A 239      32.477  -6.876  28.585  1.00  0.64           H  
ATOM   3652  N   ASP A 240      27.376  -7.857  30.097  1.00  0.63           N  
ATOM   3653  CA  ASP A 240      26.442  -8.555  30.953  1.00  0.63           C  
ATOM   3654  C   ASP A 240      25.905  -9.749  30.179  1.00  0.63           C  
ATOM   3655  O   ASP A 240      26.459 -10.105  29.140  1.00  0.63           O  
ATOM   3656  CB  ASP A 240      25.382  -7.569  31.457  1.00  0.63           C  
ATOM   3657  CG  ASP A 240      24.521  -6.948  30.380  1.00  0.63           C  
ATOM   3658  OD1 ASP A 240      24.038  -7.634  29.507  1.00  0.63           O  
ATOM   3659  OD2 ASP A 240      24.442  -5.734  30.373  1.00  0.63           O  
ATOM   3660  H   ASP A 240      27.023  -7.412  29.264  1.00  0.63           H  
ATOM   3661  HA  ASP A 240      26.975  -8.934  31.824  1.00  0.63           H  
ATOM   3662 1HB  ASP A 240      24.735  -8.066  32.175  1.00  0.63           H  
ATOM   3663 2HB  ASP A 240      25.886  -6.761  31.993  1.00  0.63           H  
ATOM   3664  N   PHE A 241      24.837 -10.361  30.655  1.00  0.63           N  
ATOM   3665  CA  PHE A 241      24.317 -11.570  30.031  1.00  0.63           C  
ATOM   3666  C   PHE A 241      23.658 -11.348  28.671  1.00  0.63           C  
ATOM   3667  O   PHE A 241      23.440 -12.316  27.940  1.00  0.63           O  
ATOM   3668  CB  PHE A 241      23.307 -12.208  30.971  1.00  0.63           C  
ATOM   3669  CG  PHE A 241      23.945 -12.813  32.173  1.00  0.63           C  
ATOM   3670  CD1 PHE A 241      24.199 -12.037  33.291  1.00  0.63           C  
ATOM   3671  CD2 PHE A 241      24.288 -14.153  32.199  1.00  0.63           C  
ATOM   3672  CE1 PHE A 241      24.794 -12.585  34.408  1.00  0.63           C  
ATOM   3673  CE2 PHE A 241      24.883 -14.707  33.317  1.00  0.63           C  
ATOM   3674  CZ  PHE A 241      25.138 -13.920  34.422  1.00  0.63           C  
ATOM   3675  H   PHE A 241      24.391 -10.008  31.487  1.00  0.63           H  
ATOM   3676  HA  PHE A 241      25.152 -12.258  29.890  1.00  0.63           H  
ATOM   3677 1HB  PHE A 241      22.588 -11.459  31.299  1.00  0.63           H  
ATOM   3678 2HB  PHE A 241      22.755 -12.985  30.442  1.00  0.63           H  
ATOM   3679  HD1 PHE A 241      23.928 -10.982  33.278  1.00  0.63           H  
ATOM   3680  HD2 PHE A 241      24.088 -14.772  31.325  1.00  0.63           H  
ATOM   3681  HE1 PHE A 241      24.992 -11.963  35.281  1.00  0.63           H  
ATOM   3682  HE2 PHE A 241      25.153 -15.763  33.326  1.00  0.63           H  
ATOM   3683  HZ  PHE A 241      25.608 -14.354  35.303  1.00  0.63           H  
ATOM   3684  N   HIS A 242      23.306 -10.100  28.352  1.00  0.63           N  
ATOM   3685  CA  HIS A 242      22.624  -9.765  27.108  1.00  0.63           C  
ATOM   3686  C   HIS A 242      23.254  -8.520  26.491  1.00  0.63           C  
ATOM   3687  O   HIS A 242      22.565  -7.547  26.147  1.00  0.63           O  
ATOM   3688  CB  HIS A 242      21.144  -9.510  27.377  1.00  0.63           C  
ATOM   3689  CG  HIS A 242      20.434 -10.677  28.010  1.00  0.63           C  
ATOM   3690  ND1 HIS A 242      20.091 -11.817  27.314  1.00  0.63           N  
ATOM   3691  CD2 HIS A 242      20.029 -10.880  29.286  1.00  0.63           C  
ATOM   3692  CE1 HIS A 242      19.499 -12.668  28.134  1.00  0.63           C  
ATOM   3693  NE2 HIS A 242      19.449 -12.123  29.335  1.00  0.63           N  
ATOM   3694  H   HIS A 242      23.554  -9.323  28.978  1.00  0.63           H  
ATOM   3695  HA  HIS A 242      22.720 -10.582  26.394  1.00  0.63           H  
ATOM   3696 1HB  HIS A 242      21.044  -8.646  28.036  1.00  0.63           H  
ATOM   3697 2HB  HIS A 242      20.642  -9.266  26.439  1.00  0.63           H  
ATOM   3698  HD2 HIS A 242      20.146 -10.186  30.119  1.00  0.63           H  
ATOM   3699  HE1 HIS A 242      19.119 -13.653  27.864  1.00  0.63           H  
ATOM   3700  HE2 HIS A 242      19.052 -12.550  30.160  1.00  0.63           H  
ATOM   3701  N   GLY A 243      24.562  -8.554  26.315  1.00  0.63           N  
ATOM   3702  CA  GLY A 243      25.202  -7.369  25.796  1.00  0.63           C  
ATOM   3703  C   GLY A 243      26.692  -7.467  25.529  1.00  0.63           C  
ATOM   3704  O   GLY A 243      27.333  -8.517  25.651  1.00  0.63           O  
ATOM   3705  H   GLY A 243      25.093  -9.364  26.597  1.00  0.63           H  
ATOM   3706 1HA  GLY A 243      24.700  -7.064  24.879  1.00  0.63           H  
ATOM   3707 2HA  GLY A 243      25.035  -6.564  26.512  1.00  0.63           H  
ATOM   3708  N   PHE A 244      27.215  -6.329  25.128  1.00  0.64           N  
ATOM   3709  CA  PHE A 244      28.580  -6.128  24.699  1.00  0.64           C  
ATOM   3710  C   PHE A 244      29.360  -5.274  25.684  1.00  0.64           C  
ATOM   3711  O   PHE A 244      28.778  -4.467  26.414  1.00  0.64           O  
ATOM   3712  CB  PHE A 244      28.542  -5.459  23.338  1.00  0.64           C  
ATOM   3713  CG  PHE A 244      27.995  -6.284  22.258  1.00  0.64           C  
ATOM   3714  CD1 PHE A 244      26.627  -6.403  22.088  1.00  0.64           C  
ATOM   3715  CD2 PHE A 244      28.833  -6.904  21.368  1.00  0.64           C  
ATOM   3716  CE1 PHE A 244      26.117  -7.156  21.062  1.00  0.64           C  
ATOM   3717  CE2 PHE A 244      28.326  -7.638  20.337  1.00  0.64           C  
ATOM   3718  CZ  PHE A 244      26.968  -7.772  20.177  1.00  0.64           C  
ATOM   3719  H   PHE A 244      26.590  -5.527  25.112  1.00  0.64           H  
ATOM   3720  HA  PHE A 244      29.061  -7.093  24.616  1.00  0.64           H  
ATOM   3721 1HB  PHE A 244      27.952  -4.553  23.400  1.00  0.64           H  
ATOM   3722 2HB  PHE A 244      29.518  -5.180  23.058  1.00  0.64           H  
ATOM   3723  HD1 PHE A 244      25.955  -5.898  22.785  1.00  0.64           H  
ATOM   3724  HD2 PHE A 244      29.914  -6.800  21.492  1.00  0.64           H  
ATOM   3725  HE1 PHE A 244      25.036  -7.257  20.942  1.00  0.64           H  
ATOM   3726  HE2 PHE A 244      28.998  -8.110  19.656  1.00  0.64           H  
ATOM   3727  HZ  PHE A 244      26.566  -8.361  19.358  1.00  0.64           H  
ATOM   3728  N   GLY A 245      30.667  -5.446  25.703  1.00  0.66           N  
ATOM   3729  CA  GLY A 245      31.485  -4.615  26.569  1.00  0.66           C  
ATOM   3730  C   GLY A 245      32.968  -4.906  26.458  1.00  0.66           C  
ATOM   3731  O   GLY A 245      33.406  -5.694  25.613  1.00  0.66           O  
ATOM   3732  H   GLY A 245      31.078  -6.165  25.110  1.00  0.66           H  
ATOM   3733 1HA  GLY A 245      31.303  -3.576  26.339  1.00  0.66           H  
ATOM   3734 2HA  GLY A 245      31.165  -4.755  27.599  1.00  0.66           H  
ATOM   3735  N   LEU A 246      33.747  -4.245  27.303  1.00  0.68           N  
ATOM   3736  CA  LEU A 246      35.185  -4.454  27.304  1.00  0.68           C  
ATOM   3737  C   LEU A 246      35.630  -5.275  28.505  1.00  0.68           C  
ATOM   3738  O   LEU A 246      35.144  -5.093  29.618  1.00  0.68           O  
ATOM   3739  CB  LEU A 246      35.978  -3.138  27.293  1.00  0.68           C  
ATOM   3740  CG  LEU A 246      35.833  -2.217  26.077  1.00  0.68           C  
ATOM   3741  CD1 LEU A 246      36.655  -0.988  26.302  1.00  0.68           C  
ATOM   3742  CD2 LEU A 246      36.314  -2.921  24.839  1.00  0.68           C  
ATOM   3743  H   LEU A 246      33.305  -3.628  27.984  1.00  0.68           H  
ATOM   3744  HA  LEU A 246      35.437  -4.998  26.406  1.00  0.68           H  
ATOM   3745 1HB  LEU A 246      35.688  -2.568  28.169  1.00  0.68           H  
ATOM   3746 2HB  LEU A 246      37.037  -3.385  27.388  1.00  0.68           H  
ATOM   3747  HG  LEU A 246      34.796  -1.926  25.958  1.00  0.68           H  
ATOM   3748 1HD1 LEU A 246      36.562  -0.340  25.442  1.00  0.68           H  
ATOM   3749 2HD1 LEU A 246      36.310  -0.472  27.198  1.00  0.68           H  
ATOM   3750 3HD1 LEU A 246      37.698  -1.268  26.423  1.00  0.68           H  
ATOM   3751 1HD2 LEU A 246      36.218  -2.261  23.979  1.00  0.68           H  
ATOM   3752 2HD2 LEU A 246      37.360  -3.210  24.960  1.00  0.68           H  
ATOM   3753 3HD2 LEU A 246      35.715  -3.794  24.696  1.00  0.68           H  
ATOM   3754  N   ARG A 247      36.595  -6.151  28.288  1.00  0.72           N  
ATOM   3755  CA  ARG A 247      37.156  -6.939  29.377  1.00  0.72           C  
ATOM   3756  C   ARG A 247      38.659  -6.762  29.400  1.00  0.72           C  
ATOM   3757  O   ARG A 247      39.280  -6.604  28.350  1.00  0.72           O  
ATOM   3758  CB  ARG A 247      36.835  -8.424  29.207  1.00  0.72           C  
ATOM   3759  CG  ARG A 247      35.362  -8.803  29.246  1.00  0.72           C  
ATOM   3760  CD  ARG A 247      35.171 -10.277  29.023  1.00  0.72           C  
ATOM   3761  NE  ARG A 247      35.719 -11.083  30.119  1.00  0.72           N  
ATOM   3762  CZ  ARG A 247      35.054 -11.395  31.255  1.00  0.72           C  
ATOM   3763  NH1 ARG A 247      33.824 -10.961  31.444  1.00  0.72           N  
ATOM   3764  NH2 ARG A 247      35.638 -12.139  32.183  1.00  0.72           N  
ATOM   3765  H   ARG A 247      36.931  -6.269  27.332  1.00  0.72           H  
ATOM   3766  HA  ARG A 247      36.745  -6.589  30.325  1.00  0.72           H  
ATOM   3767 1HB  ARG A 247      37.230  -8.768  28.246  1.00  0.72           H  
ATOM   3768 2HB  ARG A 247      37.345  -8.998  29.984  1.00  0.72           H  
ATOM   3769 1HG  ARG A 247      34.947  -8.537  30.217  1.00  0.72           H  
ATOM   3770 2HG  ARG A 247      34.829  -8.268  28.460  1.00  0.72           H  
ATOM   3771 1HD  ARG A 247      34.111 -10.499  28.933  1.00  0.72           H  
ATOM   3772 2HD  ARG A 247      35.679 -10.575  28.101  1.00  0.72           H  
ATOM   3773  HE  ARG A 247      36.682 -11.451  30.008  1.00  0.72           H  
ATOM   3774 1HH1 ARG A 247      33.377 -10.394  30.742  1.00  0.72           H  
ATOM   3775 2HH1 ARG A 247      33.329 -11.198  32.292  1.00  0.72           H  
ATOM   3776 1HH2 ARG A 247      36.584 -12.479  32.042  1.00  0.72           H  
ATOM   3777 2HH2 ARG A 247      35.142 -12.374  33.027  1.00  0.72           H  
ATOM   3778  N   GLU A 248      39.257  -6.794  30.586  1.00  0.77           N  
ATOM   3779  CA  GLU A 248      40.713  -6.715  30.678  1.00  0.77           C  
ATOM   3780  C   GLU A 248      41.283  -8.042  31.146  1.00  0.77           C  
ATOM   3781  O   GLU A 248      40.959  -8.514  32.240  1.00  0.77           O  
ATOM   3782  CB  GLU A 248      41.148  -5.581  31.604  1.00  0.77           C  
ATOM   3783  CG  GLU A 248      42.674  -5.421  31.730  1.00  0.77           C  
ATOM   3784  CD  GLU A 248      43.079  -4.252  32.608  1.00  0.77           C  
ATOM   3785  OE1 GLU A 248      42.215  -3.512  33.013  1.00  0.77           O  
ATOM   3786  OE2 GLU A 248      44.247  -4.116  32.889  1.00  0.77           O  
ATOM   3787  H   GLU A 248      38.708  -6.901  31.426  1.00  0.77           H  
ATOM   3788  HA  GLU A 248      41.112  -6.511  29.692  1.00  0.77           H  
ATOM   3789 1HB  GLU A 248      40.743  -4.637  31.238  1.00  0.77           H  
ATOM   3790 2HB  GLU A 248      40.745  -5.749  32.600  1.00  0.77           H  
ATOM   3791 1HG  GLU A 248      43.094  -6.338  32.145  1.00  0.77           H  
ATOM   3792 2HG  GLU A 248      43.096  -5.288  30.729  1.00  0.77           H  
ATOM   3793  N   GLU A 249      42.100  -8.651  30.298  1.00  0.82           N  
ATOM   3794  CA  GLU A 249      42.658  -9.964  30.577  1.00  0.82           C  
ATOM   3795  C   GLU A 249      44.140  -9.968  30.242  1.00  0.82           C  
ATOM   3796  O   GLU A 249      44.536  -9.565  29.153  1.00  0.82           O  
ATOM   3797  CB  GLU A 249      41.894 -11.027  29.770  1.00  0.82           C  
ATOM   3798  CG  GLU A 249      40.378 -11.127  30.131  1.00  0.82           C  
ATOM   3799  CD  GLU A 249      39.622 -12.142  29.330  1.00  0.82           C  
ATOM   3800  OE1 GLU A 249      40.209 -12.739  28.464  1.00  0.82           O  
ATOM   3801  OE2 GLU A 249      38.443 -12.323  29.578  1.00  0.82           O  
ATOM   3802  H   GLU A 249      42.338  -8.171  29.430  1.00  0.82           H  
ATOM   3803  HA  GLU A 249      42.546 -10.178  31.640  1.00  0.82           H  
ATOM   3804 1HB  GLU A 249      41.968 -10.797  28.707  1.00  0.82           H  
ATOM   3805 2HB  GLU A 249      42.351 -12.004  29.928  1.00  0.82           H  
ATOM   3806 1HG  GLU A 249      40.280 -11.362  31.191  1.00  0.82           H  
ATOM   3807 2HG  GLU A 249      39.912 -10.160  29.960  1.00  0.82           H  
ATOM   3808  N   ASN A 250      44.967 -10.377  31.199  1.00  0.86           N  
ATOM   3809  CA  ASN A 250      46.424 -10.415  31.031  1.00  0.86           C  
ATOM   3810  C   ASN A 250      46.988  -9.037  30.660  1.00  0.86           C  
ATOM   3811  O   ASN A 250      47.992  -8.929  29.957  1.00  0.86           O  
ATOM   3812  CB  ASN A 250      46.819 -11.450  29.988  1.00  0.86           C  
ATOM   3813  CG  ASN A 250      46.412 -12.846  30.384  1.00  0.86           C  
ATOM   3814  OD1 ASN A 250      46.480 -13.219  31.562  1.00  0.86           O  
ATOM   3815  ND2 ASN A 250      45.985 -13.625  29.422  1.00  0.86           N  
ATOM   3816  H   ASN A 250      44.570 -10.690  32.074  1.00  0.86           H  
ATOM   3817  HA  ASN A 250      46.873 -10.699  31.985  1.00  0.86           H  
ATOM   3818 1HB  ASN A 250      46.379 -11.211  29.021  1.00  0.86           H  
ATOM   3819 2HB  ASN A 250      47.900 -11.428  29.861  1.00  0.86           H  
ATOM   3820 1HD2 ASN A 250      45.700 -14.563  29.626  1.00  0.86           H  
ATOM   3821 2HD2 ASN A 250      45.944 -13.282  28.483  1.00  0.86           H  
ATOM   3822  N   GLY A 251      46.340  -7.987  31.160  1.00  0.87           N  
ATOM   3823  CA  GLY A 251      46.748  -6.605  30.933  1.00  0.87           C  
ATOM   3824  C   GLY A 251      46.254  -6.006  29.606  1.00  0.87           C  
ATOM   3825  O   GLY A 251      46.506  -4.829  29.337  1.00  0.87           O  
ATOM   3826  H   GLY A 251      45.522  -8.158  31.724  1.00  0.87           H  
ATOM   3827 1HA  GLY A 251      46.372  -5.992  31.754  1.00  0.87           H  
ATOM   3828 2HA  GLY A 251      47.834  -6.544  30.970  1.00  0.87           H  
ATOM   3829  N   GLU A 252      45.561  -6.791  28.777  1.00  0.86           N  
ATOM   3830  CA  GLU A 252      45.073  -6.282  27.499  1.00  0.86           C  
ATOM   3831  C   GLU A 252      43.566  -6.135  27.494  1.00  0.86           C  
ATOM   3832  O   GLU A 252      42.851  -6.941  28.089  1.00  0.86           O  
ATOM   3833  CB  GLU A 252      45.489  -7.195  26.339  1.00  0.86           C  
ATOM   3834  CG  GLU A 252      46.966  -7.219  26.037  1.00  0.86           C  
ATOM   3835  CD  GLU A 252      47.310  -8.110  24.860  1.00  0.86           C  
ATOM   3836  OE1 GLU A 252      46.586  -9.053  24.594  1.00  0.86           O  
ATOM   3837  OE2 GLU A 252      48.290  -7.821  24.202  1.00  0.86           O  
ATOM   3838  H   GLU A 252      45.371  -7.762  29.021  1.00  0.86           H  
ATOM   3839  HA  GLU A 252      45.505  -5.296  27.329  1.00  0.86           H  
ATOM   3840 1HB  GLU A 252      45.209  -8.215  26.583  1.00  0.86           H  
ATOM   3841 2HB  GLU A 252      44.949  -6.913  25.433  1.00  0.86           H  
ATOM   3842 1HG  GLU A 252      47.302  -6.204  25.825  1.00  0.86           H  
ATOM   3843 2HG  GLU A 252      47.496  -7.573  26.923  1.00  0.86           H  
ATOM   3844  N   LYS A 253      43.064  -5.121  26.801  1.00  0.81           N  
ATOM   3845  CA  LYS A 253      41.621  -5.006  26.683  1.00  0.81           C  
ATOM   3846  C   LYS A 253      41.088  -5.667  25.432  1.00  0.81           C  
ATOM   3847  O   LYS A 253      41.705  -5.593  24.359  1.00  0.81           O  
ATOM   3848  CB  LYS A 253      41.141  -3.565  26.772  1.00  0.81           C  
ATOM   3849  CG  LYS A 253      41.387  -2.908  28.105  1.00  0.81           C  
ATOM   3850  CD  LYS A 253      40.562  -1.637  28.225  1.00  0.81           C  
ATOM   3851  CE  LYS A 253      41.130  -0.535  27.366  1.00  0.81           C  
ATOM   3852  NZ  LYS A 253      42.405  -0.031  27.921  1.00  0.81           N  
ATOM   3853  H   LYS A 253      43.674  -4.457  26.347  1.00  0.81           H  
ATOM   3854  HA  LYS A 253      41.182  -5.521  27.526  1.00  0.81           H  
ATOM   3855 1HB  LYS A 253      41.642  -2.969  26.012  1.00  0.81           H  
ATOM   3856 2HB  LYS A 253      40.067  -3.529  26.569  1.00  0.81           H  
ATOM   3857 1HG  LYS A 253      41.102  -3.597  28.904  1.00  0.81           H  
ATOM   3858 2HG  LYS A 253      42.445  -2.669  28.215  1.00  0.81           H  
ATOM   3859 1HD  LYS A 253      39.537  -1.841  27.916  1.00  0.81           H  
ATOM   3860 2HD  LYS A 253      40.553  -1.309  29.264  1.00  0.81           H  
ATOM   3861 1HE  LYS A 253      41.310  -0.919  26.361  1.00  0.81           H  
ATOM   3862 2HE  LYS A 253      40.418   0.289  27.304  1.00  0.81           H  
ATOM   3863 1HZ  LYS A 253      42.771   0.702  27.314  1.00  0.81           H  
ATOM   3864 2HZ  LYS A 253      42.262   0.347  28.839  1.00  0.81           H  
ATOM   3865 3HZ  LYS A 253      43.081  -0.767  27.968  1.00  0.81           H  
ATOM   3866  N   TYR A 254      39.935  -6.302  25.594  1.00  0.76           N  
ATOM   3867  CA  TYR A 254      39.218  -6.984  24.533  1.00  0.76           C  
ATOM   3868  C   TYR A 254      37.772  -6.553  24.432  1.00  0.76           C  
ATOM   3869  O   TYR A 254      37.135  -6.251  25.441  1.00  0.76           O  
ATOM   3870  CB  TYR A 254      39.243  -8.491  24.801  1.00  0.76           C  
ATOM   3871  CG  TYR A 254      40.615  -9.090  24.802  1.00  0.76           C  
ATOM   3872  CD1 TYR A 254      41.409  -9.029  25.945  1.00  0.76           C  
ATOM   3873  CD2 TYR A 254      41.079  -9.719  23.671  1.00  0.76           C  
ATOM   3874  CE1 TYR A 254      42.680  -9.570  25.926  1.00  0.76           C  
ATOM   3875  CE2 TYR A 254      42.339 -10.265  23.652  1.00  0.76           C  
ATOM   3876  CZ  TYR A 254      43.150 -10.185  24.765  1.00  0.76           C  
ATOM   3877  OH  TYR A 254      44.424 -10.730  24.714  1.00  0.76           O  
ATOM   3878  H   TYR A 254      39.551  -6.331  26.538  1.00  0.76           H  
ATOM   3879  HA  TYR A 254      39.690  -6.758  23.583  1.00  0.76           H  
ATOM   3880 1HB  TYR A 254      38.782  -8.694  25.772  1.00  0.76           H  
ATOM   3881 2HB  TYR A 254      38.644  -9.003  24.043  1.00  0.76           H  
ATOM   3882  HD1 TYR A 254      41.036  -8.541  26.853  1.00  0.76           H  
ATOM   3883  HD2 TYR A 254      40.444  -9.775  22.785  1.00  0.76           H  
ATOM   3884  HE1 TYR A 254      43.306  -9.511  26.818  1.00  0.76           H  
ATOM   3885  HE2 TYR A 254      42.705 -10.755  22.750  1.00  0.76           H  
ATOM   3886  HH  TYR A 254      45.104 -10.046  24.947  1.00  0.76           H  
ATOM   3887  N   LEU A 255      37.240  -6.589  23.218  1.00  0.71           N  
ATOM   3888  CA  LEU A 255      35.824  -6.370  22.992  1.00  0.71           C  
ATOM   3889  C   LEU A 255      35.195  -7.726  23.184  1.00  0.71           C  
ATOM   3890  O   LEU A 255      35.749  -8.724  22.705  1.00  0.71           O  
ATOM   3891  CB  LEU A 255      35.550  -5.846  21.582  1.00  0.71           C  
ATOM   3892  CG  LEU A 255      35.801  -4.367  21.353  1.00  0.71           C  
ATOM   3893  CD1 LEU A 255      37.298  -4.116  21.368  1.00  0.71           C  
ATOM   3894  CD2 LEU A 255      35.179  -3.960  20.054  1.00  0.71           C  
ATOM   3895  H   LEU A 255      37.831  -6.823  22.430  1.00  0.71           H  
ATOM   3896  HA  LEU A 255      35.414  -5.697  23.733  1.00  0.71           H  
ATOM   3897 1HB  LEU A 255      36.191  -6.393  20.886  1.00  0.71           H  
ATOM   3898 2HB  LEU A 255      34.515  -6.062  21.326  1.00  0.71           H  
ATOM   3899  HG  LEU A 255      35.358  -3.791  22.155  1.00  0.71           H  
ATOM   3900 1HD1 LEU A 255      37.488  -3.058  21.213  1.00  0.71           H  
ATOM   3901 2HD1 LEU A 255      37.705  -4.420  22.324  1.00  0.71           H  
ATOM   3902 3HD1 LEU A 255      37.779  -4.695  20.574  1.00  0.71           H  
ATOM   3903 1HD2 LEU A 255      35.345  -2.906  19.888  1.00  0.71           H  
ATOM   3904 2HD2 LEU A 255      35.638  -4.543  19.270  1.00  0.71           H  
ATOM   3905 3HD2 LEU A 255      34.112  -4.150  20.069  1.00  0.71           H  
ATOM   3906  N   ALA A 256      34.047  -7.766  23.851  1.00  0.67           N  
ATOM   3907  CA  ALA A 256      33.386  -9.021  24.163  1.00  0.67           C  
ATOM   3908  C   ALA A 256      31.866  -8.949  24.066  1.00  0.67           C  
ATOM   3909  O   ALA A 256      31.265  -7.871  24.122  1.00  0.67           O  
ATOM   3910  CB  ALA A 256      33.776  -9.441  25.570  1.00  0.67           C  
ATOM   3911  H   ALA A 256      33.669  -6.903  24.234  1.00  0.67           H  
ATOM   3912  HA  ALA A 256      33.730  -9.764  23.455  1.00  0.67           H  
ATOM   3913 1HB  ALA A 256      33.316 -10.397  25.811  1.00  0.67           H  
ATOM   3914 2HB  ALA A 256      34.862  -9.535  25.635  1.00  0.67           H  
ATOM   3915 3HB  ALA A 256      33.438  -8.684  26.268  1.00  0.67           H  
ATOM   3916  N   PHE A 257      31.251 -10.128  23.959  1.00  0.64           N  
ATOM   3917  CA  PHE A 257      29.797 -10.292  23.889  1.00  0.64           C  
ATOM   3918  C   PHE A 257      29.331 -11.441  24.751  1.00  0.64           C  
ATOM   3919  O   PHE A 257      29.805 -12.560  24.611  1.00  0.64           O  
ATOM   3920  CB  PHE A 257      29.370 -10.537  22.456  1.00  0.64           C  
ATOM   3921  CG  PHE A 257      27.926 -10.776  22.268  1.00  0.64           C  
ATOM   3922  CD1 PHE A 257      27.007  -9.891  22.736  1.00  0.64           C  
ATOM   3923  CD2 PHE A 257      27.487 -11.889  21.596  1.00  0.64           C  
ATOM   3924  CE1 PHE A 257      25.664 -10.091  22.548  1.00  0.64           C  
ATOM   3925  CE2 PHE A 257      26.147 -12.098  21.400  1.00  0.64           C  
ATOM   3926  CZ  PHE A 257      25.238 -11.196  21.875  1.00  0.64           C  
ATOM   3927  H   PHE A 257      31.845 -10.958  23.901  1.00  0.64           H  
ATOM   3928  HA  PHE A 257      29.323  -9.381  24.250  1.00  0.64           H  
ATOM   3929 1HB  PHE A 257      29.618  -9.677  21.897  1.00  0.64           H  
ATOM   3930 2HB  PHE A 257      29.917 -11.381  22.047  1.00  0.64           H  
ATOM   3931  HD1 PHE A 257      27.358  -9.017  23.259  1.00  0.64           H  
ATOM   3932  HD2 PHE A 257      28.216 -12.606  21.216  1.00  0.64           H  
ATOM   3933  HE1 PHE A 257      24.954  -9.370  22.931  1.00  0.64           H  
ATOM   3934  HE2 PHE A 257      25.801 -12.982  20.867  1.00  0.64           H  
ATOM   3935  HZ  PHE A 257      24.183 -11.373  21.716  1.00  0.64           H  
ATOM   3936  N   GLN A 258      28.455 -11.152  25.705  1.00  0.63           N  
ATOM   3937  CA  GLN A 258      27.978 -12.159  26.651  1.00  0.63           C  
ATOM   3938  C   GLN A 258      29.161 -12.875  27.286  1.00  0.63           C  
ATOM   3939  O   GLN A 258      29.190 -14.102  27.388  1.00  0.63           O  
ATOM   3940  CB  GLN A 258      27.028 -13.149  25.975  1.00  0.63           C  
ATOM   3941  CG  GLN A 258      25.794 -12.478  25.403  1.00  0.63           C  
ATOM   3942  CD  GLN A 258      24.775 -13.433  24.788  1.00  0.63           C  
ATOM   3943  OE1 GLN A 258      24.999 -14.053  23.741  1.00  0.63           O  
ATOM   3944  NE2 GLN A 258      23.627 -13.545  25.442  1.00  0.63           N  
ATOM   3945  H   GLN A 258      28.081 -10.207  25.756  1.00  0.63           H  
ATOM   3946  HA  GLN A 258      27.431 -11.654  27.447  1.00  0.63           H  
ATOM   3947 1HB  GLN A 258      27.542 -13.674  25.169  1.00  0.63           H  
ATOM   3948 2HB  GLN A 258      26.703 -13.894  26.702  1.00  0.63           H  
ATOM   3949 1HG  GLN A 258      25.303 -11.925  26.199  1.00  0.63           H  
ATOM   3950 2HG  GLN A 258      26.119 -11.802  24.651  1.00  0.63           H  
ATOM   3951 1HE2 GLN A 258      22.909 -14.146  25.103  1.00  0.63           H  
ATOM   3952 2HE2 GLN A 258      23.484 -13.025  26.310  1.00  0.63           H  
ATOM   3953  N   PHE A 259      30.146 -12.073  27.692  1.00  0.62           N  
ATOM   3954  CA  PHE A 259      31.395 -12.475  28.333  1.00  0.62           C  
ATOM   3955  C   PHE A 259      32.388 -13.213  27.406  1.00  0.62           C  
ATOM   3956  O   PHE A 259      33.466 -13.602  27.858  1.00  0.62           O  
ATOM   3957  CB  PHE A 259      31.081 -13.386  29.529  1.00  0.62           C  
ATOM   3958  CG  PHE A 259      29.971 -12.867  30.440  1.00  0.62           C  
ATOM   3959  CD1 PHE A 259      28.782 -13.580  30.543  1.00  0.62           C  
ATOM   3960  CD2 PHE A 259      30.090 -11.700  31.169  1.00  0.62           C  
ATOM   3961  CE1 PHE A 259      27.760 -13.150  31.336  1.00  0.62           C  
ATOM   3962  CE2 PHE A 259      29.051 -11.274  31.975  1.00  0.62           C  
ATOM   3963  CZ  PHE A 259      27.890 -12.000  32.055  1.00  0.62           C  
ATOM   3964  H   PHE A 259      29.999 -11.086  27.542  1.00  0.62           H  
ATOM   3965  HA  PHE A 259      31.888 -11.579  28.699  1.00  0.62           H  
ATOM   3966 1HB  PHE A 259      30.813 -14.383  29.183  1.00  0.62           H  
ATOM   3967 2HB  PHE A 259      31.981 -13.495  30.131  1.00  0.62           H  
ATOM   3968  HD1 PHE A 259      28.671 -14.503  29.971  1.00  0.62           H  
ATOM   3969  HD2 PHE A 259      30.999 -11.115  31.110  1.00  0.62           H  
ATOM   3970  HE1 PHE A 259      26.853 -13.726  31.391  1.00  0.62           H  
ATOM   3971  HE2 PHE A 259      29.153 -10.356  32.549  1.00  0.62           H  
ATOM   3972  HZ  PHE A 259      27.078 -11.658  32.687  1.00  0.62           H  
ATOM   3973  N   GLU A 260      32.069 -13.369  26.117  1.00  0.62           N  
ATOM   3974  CA  GLU A 260      32.971 -14.029  25.172  1.00  0.62           C  
ATOM   3975  C   GLU A 260      33.835 -13.032  24.413  1.00  0.62           C  
ATOM   3976  O   GLU A 260      33.318 -12.109  23.786  1.00  0.62           O  
ATOM   3977  CB  GLU A 260      32.163 -14.864  24.163  1.00  0.62           C  
ATOM   3978  CG  GLU A 260      33.002 -15.655  23.149  1.00  0.62           C  
ATOM   3979  CD  GLU A 260      32.169 -16.493  22.178  1.00  0.62           C  
ATOM   3980  OE1 GLU A 260      30.971 -16.536  22.324  1.00  0.62           O  
ATOM   3981  OE2 GLU A 260      32.744 -17.098  21.302  1.00  0.62           O  
ATOM   3982  H   GLU A 260      31.167 -13.056  25.769  1.00  0.62           H  
ATOM   3983  HA  GLU A 260      33.628 -14.694  25.730  1.00  0.62           H  
ATOM   3984 1HB  GLU A 260      31.524 -15.564  24.702  1.00  0.62           H  
ATOM   3985 2HB  GLU A 260      31.509 -14.202  23.595  1.00  0.62           H  
ATOM   3986 1HG  GLU A 260      33.601 -14.950  22.570  1.00  0.62           H  
ATOM   3987 2HG  GLU A 260      33.687 -16.305  23.690  1.00  0.62           H  
ATOM   3988  N   ASN A 261      35.153 -13.204  24.460  1.00  0.63           N  
ATOM   3989  CA  ASN A 261      36.026 -12.287  23.729  1.00  0.63           C  
ATOM   3990  C   ASN A 261      35.766 -12.376  22.233  1.00  0.63           C  
ATOM   3991  O   ASN A 261      35.747 -13.469  21.668  1.00  0.63           O  
ATOM   3992  CB  ASN A 261      37.490 -12.582  24.000  1.00  0.63           C  
ATOM   3993  CG  ASN A 261      37.946 -12.220  25.378  1.00  0.63           C  
ATOM   3994  OD1 ASN A 261      37.450 -11.282  26.018  1.00  0.63           O  
ATOM   3995  ND2 ASN A 261      38.898 -12.984  25.853  1.00  0.63           N  
ATOM   3996  H   ASN A 261      35.544 -13.966  24.995  1.00  0.63           H  
ATOM   3997  HA  ASN A 261      35.805 -11.265  24.038  1.00  0.63           H  
ATOM   3998 1HB  ASN A 261      37.679 -13.642  23.836  1.00  0.63           H  
ATOM   3999 2HB  ASN A 261      38.098 -12.028  23.281  1.00  0.63           H  
ATOM   4000 1HD2 ASN A 261      39.275 -12.837  26.791  1.00  0.63           H  
ATOM   4001 2HD2 ASN A 261      39.260 -13.729  25.301  1.00  0.63           H  
ATOM   4002  N   LEU A 262      35.627 -11.229  21.591  1.00  0.65           N  
ATOM   4003  CA  LEU A 262      35.424 -11.162  20.156  1.00  0.65           C  
ATOM   4004  C   LEU A 262      36.678 -10.678  19.419  1.00  0.65           C  
ATOM   4005  O   LEU A 262      37.076 -11.253  18.403  1.00  0.65           O  
ATOM   4006  CB  LEU A 262      34.299 -10.180  19.847  1.00  0.65           C  
ATOM   4007  CG  LEU A 262      32.914 -10.473  20.396  1.00  0.65           C  
ATOM   4008  CD1 LEU A 262      32.040  -9.321  19.995  1.00  0.65           C  
ATOM   4009  CD2 LEU A 262      32.389 -11.805  19.879  1.00  0.65           C  
ATOM   4010  H   LEU A 262      35.640 -10.371  22.122  1.00  0.65           H  
ATOM   4011  HA  LEU A 262      35.161 -12.153  19.791  1.00  0.65           H  
ATOM   4012 1HB  LEU A 262      34.591  -9.200  20.225  1.00  0.65           H  
ATOM   4013 2HB  LEU A 262      34.214 -10.109  18.784  1.00  0.65           H  
ATOM   4014  HG  LEU A 262      32.947 -10.519  21.473  1.00  0.65           H  
ATOM   4015 1HD1 LEU A 262      31.058  -9.463  20.357  1.00  0.65           H  
ATOM   4016 2HD1 LEU A 262      32.452  -8.398  20.409  1.00  0.65           H  
ATOM   4017 3HD1 LEU A 262      32.014  -9.258  18.916  1.00  0.65           H  
ATOM   4018 1HD2 LEU A 262      31.394 -11.989  20.279  1.00  0.65           H  
ATOM   4019 2HD2 LEU A 262      32.336 -11.791  18.802  1.00  0.65           H  
ATOM   4020 3HD2 LEU A 262      33.060 -12.608  20.201  1.00  0.65           H  
ATOM   4021  N   MET A 263      37.299  -9.610  19.942  1.00  0.67           N  
ATOM   4022  CA  MET A 263      38.469  -9.001  19.284  1.00  0.67           C  
ATOM   4023  C   MET A 263      39.343  -8.198  20.249  1.00  0.67           C  
ATOM   4024  O   MET A 263      38.833  -7.550  21.160  1.00  0.67           O  
ATOM   4025  CB  MET A 263      37.997  -8.087  18.157  1.00  0.67           C  
ATOM   4026  CG  MET A 263      39.099  -7.443  17.366  1.00  0.67           C  
ATOM   4027  SD  MET A 263      38.493  -6.392  16.103  1.00  0.67           S  
ATOM   4028  CE  MET A 263      37.674  -7.558  15.173  1.00  0.67           C  
ATOM   4029  H   MET A 263      36.928  -9.212  20.804  1.00  0.67           H  
ATOM   4030  HA  MET A 263      39.088  -9.796  18.865  1.00  0.67           H  
ATOM   4031 1HB  MET A 263      37.391  -8.660  17.461  1.00  0.67           H  
ATOM   4032 2HB  MET A 263      37.372  -7.292  18.567  1.00  0.67           H  
ATOM   4033 1HG  MET A 263      39.699  -6.845  18.019  1.00  0.67           H  
ATOM   4034 2HG  MET A 263      39.737  -8.203  16.915  1.00  0.67           H  
ATOM   4035 1HE  MET A 263      37.219  -7.061  14.372  1.00  0.67           H  
ATOM   4036 2HE  MET A 263      38.373  -8.312  14.814  1.00  0.67           H  
ATOM   4037 3HE  MET A 263      36.927  -8.024  15.771  1.00  0.67           H  
ATOM   4038  N   SER A 264      40.667  -8.213  20.088  1.00  0.70           N  
ATOM   4039  CA  SER A 264      41.453  -7.354  20.978  1.00  0.70           C  
ATOM   4040  C   SER A 264      41.284  -5.906  20.603  1.00  0.70           C  
ATOM   4041  O   SER A 264      41.230  -5.568  19.428  1.00  0.70           O  
ATOM   4042  CB  SER A 264      42.934  -7.670  20.987  1.00  0.70           C  
ATOM   4043  OG  SER A 264      43.635  -6.698  21.764  1.00  0.70           O  
ATOM   4044  H   SER A 264      41.122  -8.731  19.322  1.00  0.70           H  
ATOM   4045  HA  SER A 264      41.089  -7.477  21.991  1.00  0.70           H  
ATOM   4046 1HB  SER A 264      43.099  -8.656  21.398  1.00  0.70           H  
ATOM   4047 2HB  SER A 264      43.310  -7.673  19.975  1.00  0.70           H  
ATOM   4048  HG  SER A 264      43.230  -6.721  22.649  1.00  0.70           H  
ATOM   4049  N   VAL A 265      41.323  -5.028  21.582  1.00  0.73           N  
ATOM   4050  CA  VAL A 265      41.309  -3.601  21.309  1.00  0.73           C  
ATOM   4051  C   VAL A 265      42.457  -3.203  20.383  1.00  0.73           C  
ATOM   4052  O   VAL A 265      42.344  -2.264  19.591  1.00  0.73           O  
ATOM   4053  CB  VAL A 265      41.385  -2.799  22.593  1.00  0.73           C  
ATOM   4054  CG1 VAL A 265      41.654  -1.387  22.263  1.00  0.73           C  
ATOM   4055  CG2 VAL A 265      40.056  -2.899  23.336  1.00  0.73           C  
ATOM   4056  H   VAL A 265      41.372  -5.345  22.549  1.00  0.73           H  
ATOM   4057  HA  VAL A 265      40.363  -3.355  20.836  1.00  0.73           H  
ATOM   4058  HB  VAL A 265      42.196  -3.179  23.215  1.00  0.73           H  
ATOM   4059 1HG1 VAL A 265      41.715  -0.816  23.186  1.00  0.73           H  
ATOM   4060 2HG1 VAL A 265      42.599  -1.309  21.732  1.00  0.73           H  
ATOM   4061 3HG1 VAL A 265      40.858  -1.000  21.637  1.00  0.73           H  
ATOM   4062 1HG2 VAL A 265      40.103  -2.322  24.251  1.00  0.73           H  
ATOM   4063 2HG2 VAL A 265      39.269  -2.503  22.712  1.00  0.73           H  
ATOM   4064 3HG2 VAL A 265      39.842  -3.932  23.571  1.00  0.73           H  
ATOM   4065  N   ARG A 266      43.590  -3.896  20.514  1.00  0.78           N  
ATOM   4066  CA  ARG A 266      44.790  -3.609  19.745  1.00  0.78           C  
ATOM   4067  C   ARG A 266      44.575  -3.816  18.235  1.00  0.78           C  
ATOM   4068  O   ARG A 266      45.344  -3.306  17.417  1.00  0.78           O  
ATOM   4069  CB  ARG A 266      45.939  -4.496  20.223  1.00  0.78           C  
ATOM   4070  CG  ARG A 266      46.435  -4.205  21.655  1.00  0.78           C  
ATOM   4071  CD  ARG A 266      47.577  -5.108  22.073  1.00  0.78           C  
ATOM   4072  NE  ARG A 266      48.784  -4.838  21.291  1.00  0.78           N  
ATOM   4073  CZ  ARG A 266      49.931  -5.558  21.328  1.00  0.78           C  
ATOM   4074  NH1 ARG A 266      50.061  -6.604  22.120  1.00  0.78           N  
ATOM   4075  NH2 ARG A 266      50.945  -5.200  20.554  1.00  0.78           N  
ATOM   4076  H   ARG A 266      43.604  -4.701  21.139  1.00  0.78           H  
ATOM   4077  HA  ARG A 266      45.063  -2.568  19.916  1.00  0.78           H  
ATOM   4078 1HB  ARG A 266      45.625  -5.540  20.187  1.00  0.78           H  
ATOM   4079 2HB  ARG A 266      46.788  -4.387  19.549  1.00  0.78           H  
ATOM   4080 1HG  ARG A 266      46.770  -3.170  21.721  1.00  0.78           H  
ATOM   4081 2HG  ARG A 266      45.609  -4.364  22.354  1.00  0.78           H  
ATOM   4082 1HD  ARG A 266      47.808  -4.952  23.128  1.00  0.78           H  
ATOM   4083 2HD  ARG A 266      47.295  -6.153  21.922  1.00  0.78           H  
ATOM   4084  HE  ARG A 266      48.755  -4.048  20.662  1.00  0.78           H  
ATOM   4085 1HH1 ARG A 266      49.296  -6.906  22.745  1.00  0.78           H  
ATOM   4086 2HH1 ARG A 266      50.925  -7.121  22.129  1.00  0.78           H  
ATOM   4087 1HH2 ARG A 266      50.857  -4.398  19.944  1.00  0.78           H  
ATOM   4088 2HH2 ARG A 266      51.805  -5.727  20.573  1.00  0.78           H  
ATOM   4089  N   GLU A 267      43.543  -4.580  17.866  1.00  0.84           N  
ATOM   4090  CA  GLU A 267      43.237  -4.890  16.479  1.00  0.84           C  
ATOM   4091  C   GLU A 267      42.285  -3.880  15.821  1.00  0.84           C  
ATOM   4092  O   GLU A 267      41.960  -4.023  14.650  1.00  0.84           O  
ATOM   4093  CB  GLU A 267      42.601  -6.283  16.382  1.00  0.84           C  
ATOM   4094  CG  GLU A 267      43.481  -7.458  16.786  1.00  0.84           C  
ATOM   4095  CD  GLU A 267      42.758  -8.816  16.688  1.00  0.84           C  
ATOM   4096  OE1 GLU A 267      42.933  -9.456  15.667  1.00  0.84           O  
ATOM   4097  OE2 GLU A 267      42.040  -9.217  17.617  1.00  0.84           O  
ATOM   4098  H   GLU A 267      42.910  -4.950  18.570  1.00  0.84           H  
ATOM   4099  HA  GLU A 267      44.171  -4.890  15.917  1.00  0.84           H  
ATOM   4100 1HB  GLU A 267      41.732  -6.303  17.016  1.00  0.84           H  
ATOM   4101 2HB  GLU A 267      42.265  -6.458  15.384  1.00  0.84           H  
ATOM   4102 1HG  GLU A 267      44.352  -7.478  16.132  1.00  0.84           H  
ATOM   4103 2HG  GLU A 267      43.830  -7.297  17.797  1.00  0.84           H  
ATOM   4104  N   LEU A 268      41.834  -2.848  16.544  1.00  0.89           N  
ATOM   4105  CA  LEU A 268      40.838  -1.920  15.976  1.00  0.89           C  
ATOM   4106  C   LEU A 268      41.354  -0.721  15.170  1.00  0.89           C  
ATOM   4107  O   LEU A 268      40.553   0.107  14.734  1.00  0.89           O  
ATOM   4108  CB  LEU A 268      39.969  -1.358  17.101  1.00  0.89           C  
ATOM   4109  CG  LEU A 268      38.752  -2.186  17.491  1.00  0.89           C  
ATOM   4110  CD1 LEU A 268      39.187  -3.551  17.899  1.00  0.89           C  
ATOM   4111  CD2 LEU A 268      38.025  -1.497  18.620  1.00  0.89           C  
ATOM   4112  H   LEU A 268      42.134  -2.724  17.516  1.00  0.89           H  
ATOM   4113  HA  LEU A 268      40.196  -2.504  15.314  1.00  0.89           H  
ATOM   4114 1HB  LEU A 268      40.590  -1.246  17.992  1.00  0.89           H  
ATOM   4115 2HB  LEU A 268      39.621  -0.367  16.807  1.00  0.89           H  
ATOM   4116  HG  LEU A 268      38.099  -2.286  16.640  1.00  0.89           H  
ATOM   4117 1HD1 LEU A 268      38.321  -4.150  18.173  1.00  0.89           H  
ATOM   4118 2HD1 LEU A 268      39.707  -4.015  17.078  1.00  0.89           H  
ATOM   4119 3HD1 LEU A 268      39.847  -3.480  18.729  1.00  0.89           H  
ATOM   4120 1HD2 LEU A 268      37.165  -2.076  18.890  1.00  0.89           H  
ATOM   4121 2HD2 LEU A 268      38.696  -1.412  19.472  1.00  0.89           H  
ATOM   4122 3HD2 LEU A 268      37.708  -0.503  18.301  1.00  0.89           H  
ATOM   4123  N   LYS A 269      42.675  -0.573  15.030  1.00  0.94           N  
ATOM   4124  CA  LYS A 269      43.345   0.547  14.317  1.00  0.94           C  
ATOM   4125  C   LYS A 269      43.173   1.908  15.027  1.00  0.94           C  
ATOM   4126  O   LYS A 269      44.158   2.558  15.385  1.00  0.94           O  
ATOM   4127  CB  LYS A 269      42.886   0.657  12.842  1.00  0.94           C  
ATOM   4128  CG  LYS A 269      43.319  -0.537  11.963  1.00  0.94           C  
ATOM   4129  CD  LYS A 269      42.909  -0.357  10.489  1.00  0.94           C  
ATOM   4130  CE  LYS A 269      43.239  -1.611   9.659  1.00  0.94           C  
ATOM   4131  NZ  LYS A 269      42.799  -1.477   8.228  1.00  0.94           N  
ATOM   4132  H   LYS A 269      43.257  -1.297  15.427  1.00  0.94           H  
ATOM   4133  HA  LYS A 269      44.415   0.331  14.300  1.00  0.94           H  
ATOM   4134 1HB  LYS A 269      41.802   0.744  12.768  1.00  0.94           H  
ATOM   4135 2HB  LYS A 269      43.306   1.561  12.403  1.00  0.94           H  
ATOM   4136 1HG  LYS A 269      44.396  -0.668  12.024  1.00  0.94           H  
ATOM   4137 2HG  LYS A 269      42.835  -1.447  12.337  1.00  0.94           H  
ATOM   4138 1HD  LYS A 269      41.829  -0.187  10.431  1.00  0.94           H  
ATOM   4139 2HD  LYS A 269      43.415   0.505  10.060  1.00  0.94           H  
ATOM   4140 1HE  LYS A 269      44.305  -1.821   9.688  1.00  0.94           H  
ATOM   4141 2HE  LYS A 269      42.713  -2.440  10.107  1.00  0.94           H  
ATOM   4142 1HZ  LYS A 269      42.962  -2.367   7.718  1.00  0.94           H  
ATOM   4143 2HZ  LYS A 269      41.780  -1.287   8.219  1.00  0.94           H  
ATOM   4144 3HZ  LYS A 269      43.280  -0.722   7.778  1.00  0.94           H  
ATOM   4145  N   VAL A 270      41.933   2.320  15.260  1.00  0.97           N  
ATOM   4146  CA  VAL A 270      41.654   3.533  16.012  1.00  0.97           C  
ATOM   4147  C   VAL A 270      41.715   3.209  17.496  1.00  0.97           C  
ATOM   4148  O   VAL A 270      40.972   2.369  18.002  1.00  0.97           O  
ATOM   4149  CB  VAL A 270      40.289   4.108  15.667  1.00  0.97           C  
ATOM   4150  CG1 VAL A 270      40.028   5.307  16.546  1.00  0.97           C  
ATOM   4151  CG2 VAL A 270      40.246   4.507  14.250  1.00  0.97           C  
ATOM   4152  H   VAL A 270      41.174   1.743  14.923  1.00  0.97           H  
ATOM   4153  HA  VAL A 270      42.415   4.278  15.779  1.00  0.97           H  
ATOM   4154  HB  VAL A 270      39.547   3.372  15.845  1.00  0.97           H  
ATOM   4155 1HG1 VAL A 270      39.054   5.732  16.309  1.00  0.97           H  
ATOM   4156 2HG1 VAL A 270      40.048   5.010  17.591  1.00  0.97           H  
ATOM   4157 3HG1 VAL A 270      40.797   6.054  16.369  1.00  0.97           H  
ATOM   4158 1HG2 VAL A 270      39.267   4.912  14.033  1.00  0.97           H  
ATOM   4159 2HG2 VAL A 270      41.003   5.264  14.088  1.00  0.97           H  
ATOM   4160 3HG2 VAL A 270      40.438   3.642  13.611  1.00  0.97           H  
ATOM   4161  N   ARG A 271      42.608   3.891  18.184  1.00  0.99           N  
ATOM   4162  CA  ARG A 271      42.914   3.624  19.579  1.00  0.99           C  
ATOM   4163  C   ARG A 271      41.950   4.116  20.661  1.00  0.99           C  
ATOM   4164  O   ARG A 271      41.816   3.467  21.696  1.00  0.99           O  
ATOM   4165  CB  ARG A 271      44.281   4.213  19.845  1.00  0.99           C  
ATOM   4166  CG  ARG A 271      45.407   3.469  19.125  1.00  0.99           C  
ATOM   4167  CD  ARG A 271      46.701   4.158  19.255  1.00  0.99           C  
ATOM   4168  NE  ARG A 271      47.788   3.425  18.630  1.00  0.99           N  
ATOM   4169  CZ  ARG A 271      49.034   3.915  18.485  1.00  0.99           C  
ATOM   4170  NH1 ARG A 271      49.299   5.127  18.894  1.00  0.99           N  
ATOM   4171  NH2 ARG A 271      49.986   3.179  17.938  1.00  0.99           N  
ATOM   4172  H   ARG A 271      43.149   4.588  17.693  1.00  0.99           H  
ATOM   4173  HA  ARG A 271      42.989   2.540  19.681  1.00  0.99           H  
ATOM   4174 1HB  ARG A 271      44.302   5.253  19.529  1.00  0.99           H  
ATOM   4175 2HB  ARG A 271      44.489   4.189  20.916  1.00  0.99           H  
ATOM   4176 1HG  ARG A 271      45.506   2.471  19.547  1.00  0.99           H  
ATOM   4177 2HG  ARG A 271      45.166   3.390  18.061  1.00  0.99           H  
ATOM   4178 1HD  ARG A 271      46.628   5.114  18.756  1.00  0.99           H  
ATOM   4179 2HD  ARG A 271      46.944   4.311  20.307  1.00  0.99           H  
ATOM   4180  HE  ARG A 271      47.603   2.485  18.306  1.00  0.99           H  
ATOM   4181 1HH1 ARG A 271      48.573   5.713  19.291  1.00  0.99           H  
ATOM   4182 2HH1 ARG A 271      50.246   5.517  18.822  1.00  0.99           H  
ATOM   4183 1HH2 ARG A 271      49.785   2.242  17.623  1.00  0.99           H  
ATOM   4184 2HH2 ARG A 271      50.917   3.564  17.838  1.00  0.99           H  
ATOM   4185  N   GLY A 272      41.290   5.247  20.464  1.00  0.98           N  
ATOM   4186  CA  GLY A 272      40.522   5.803  21.580  1.00  0.98           C  
ATOM   4187  C   GLY A 272      39.374   4.925  22.077  1.00  0.98           C  
ATOM   4188  O   GLY A 272      38.650   4.310  21.288  1.00  0.98           O  
ATOM   4189  H   GLY A 272      41.362   5.742  19.586  1.00  0.98           H  
ATOM   4190 1HA  GLY A 272      41.208   5.970  22.408  1.00  0.98           H  
ATOM   4191 2HA  GLY A 272      40.139   6.783  21.298  1.00  0.98           H  
ATOM   4192  N   ALA A 273      39.133   4.971  23.398  1.00  0.95           N  
ATOM   4193  CA  ALA A 273      38.048   4.225  24.040  1.00  0.95           C  
ATOM   4194  C   ALA A 273      36.709   4.631  23.455  1.00  0.95           C  
ATOM   4195  O   ALA A 273      35.779   3.838  23.391  1.00  0.95           O  
ATOM   4196  CB  ALA A 273      38.057   4.410  25.543  1.00  0.95           C  
ATOM   4197  H   ALA A 273      39.780   5.493  23.984  1.00  0.95           H  
ATOM   4198  HA  ALA A 273      38.202   3.177  23.837  1.00  0.95           H  
ATOM   4199 1HB  ALA A 273      37.283   3.802  25.961  1.00  0.95           H  
ATOM   4200 2HB  ALA A 273      39.024   4.087  25.938  1.00  0.95           H  
ATOM   4201 3HB  ALA A 273      37.886   5.426  25.809  1.00  0.95           H  
ATOM   4202  N   HIS A 274      36.596   5.877  23.029  1.00  0.91           N  
ATOM   4203  CA  HIS A 274      35.361   6.324  22.424  1.00  0.91           C  
ATOM   4204  C   HIS A 274      35.079   5.438  21.210  1.00  0.91           C  
ATOM   4205  O   HIS A 274      33.977   4.911  21.055  1.00  0.91           O  
ATOM   4206  CB  HIS A 274      35.450   7.801  22.038  1.00  0.91           C  
ATOM   4207  CG  HIS A 274      34.252   8.308  21.343  1.00  0.91           C  
ATOM   4208  ND1 HIS A 274      33.053   8.547  21.984  1.00  0.91           N  
ATOM   4209  CD2 HIS A 274      34.063   8.622  20.051  1.00  0.91           C  
ATOM   4210  CE1 HIS A 274      32.172   8.982  21.104  1.00  0.91           C  
ATOM   4211  NE2 HIS A 274      32.766   9.026  19.914  1.00  0.91           N  
ATOM   4212  H   HIS A 274      37.382   6.503  23.106  1.00  0.91           H  
ATOM   4213  HA  HIS A 274      34.536   6.203  23.127  1.00  0.91           H  
ATOM   4214 1HB  HIS A 274      35.608   8.405  22.935  1.00  0.91           H  
ATOM   4215 2HB  HIS A 274      36.311   7.956  21.388  1.00  0.91           H  
ATOM   4216  HD1 HIS A 274      32.862   8.399  22.953  1.00  0.91           H  
ATOM   4217  HD2 HIS A 274      34.720   8.590  19.181  1.00  0.91           H  
ATOM   4218  HE1 HIS A 274      31.155   9.226  21.410  1.00  0.91           H  
ATOM   4219  N   ASN A 275      36.078   5.270  20.336  1.00  0.85           N  
ATOM   4220  CA  ASN A 275      35.889   4.420  19.173  1.00  0.85           C  
ATOM   4221  C   ASN A 275      35.577   2.978  19.563  1.00  0.85           C  
ATOM   4222  O   ASN A 275      34.800   2.304  18.886  1.00  0.85           O  
ATOM   4223  CB  ASN A 275      37.089   4.417  18.274  1.00  0.85           C  
ATOM   4224  CG  ASN A 275      36.759   3.701  16.996  1.00  0.85           C  
ATOM   4225  OD1 ASN A 275      35.962   4.195  16.188  1.00  0.85           O  
ATOM   4226  ND2 ASN A 275      37.328   2.541  16.821  1.00  0.85           N  
ATOM   4227  H   ASN A 275      36.976   5.699  20.502  1.00  0.85           H  
ATOM   4228  HA  ASN A 275      35.039   4.800  18.610  1.00  0.85           H  
ATOM   4229 1HB  ASN A 275      37.390   5.440  18.059  1.00  0.85           H  
ATOM   4230 2HB  ASN A 275      37.927   3.913  18.765  1.00  0.85           H  
ATOM   4231 1HD2 ASN A 275      37.143   2.005  15.998  1.00  0.85           H  
ATOM   4232 2HD2 ASN A 275      37.969   2.202  17.517  1.00  0.85           H  
ATOM   4233  N   GLN A 276      36.168   2.505  20.665  1.00  0.80           N  
ATOM   4234  CA  GLN A 276      35.921   1.130  21.093  1.00  0.80           C  
ATOM   4235  C   GLN A 276      34.434   1.004  21.438  1.00  0.80           C  
ATOM   4236  O   GLN A 276      33.779   0.027  21.069  1.00  0.80           O  
ATOM   4237  CB  GLN A 276      36.785   0.798  22.320  1.00  0.80           C  
ATOM   4238  CG  GLN A 276      38.313   0.760  22.032  1.00  0.80           C  
ATOM   4239  CD  GLN A 276      39.191   0.694  23.313  1.00  0.80           C  
ATOM   4240  OE1 GLN A 276      38.870  -0.030  24.260  1.00  0.80           O  
ATOM   4241  NE2 GLN A 276      40.301   1.482  23.331  1.00  0.80           N  
ATOM   4242  H   GLN A 276      36.829   3.103  21.167  1.00  0.80           H  
ATOM   4243  HA  GLN A 276      36.155   0.448  20.278  1.00  0.80           H  
ATOM   4244 1HB  GLN A 276      36.594   1.510  23.108  1.00  0.80           H  
ATOM   4245 2HB  GLN A 276      36.499  -0.181  22.699  1.00  0.80           H  
ATOM   4246 1HG  GLN A 276      38.531  -0.115  21.434  1.00  0.80           H  
ATOM   4247 2HG  GLN A 276      38.587   1.665  21.482  1.00  0.80           H  
ATOM   4248 1HE2 GLN A 276      40.953   1.544  24.127  1.00  0.80           H  
ATOM   4249 2HE2 GLN A 276      40.570   2.084  22.548  1.00  0.80           H  
ATOM   4250  N   ALA A 277      33.881   2.031  22.100  1.00  0.75           N  
ATOM   4251  CA  ALA A 277      32.462   2.032  22.449  1.00  0.75           C  
ATOM   4252  C   ALA A 277      31.605   2.006  21.200  1.00  0.75           C  
ATOM   4253  O   ALA A 277      30.603   1.290  21.133  1.00  0.75           O  
ATOM   4254  CB  ALA A 277      32.094   3.268  23.254  1.00  0.75           C  
ATOM   4255  H   ALA A 277      34.470   2.816  22.387  1.00  0.75           H  
ATOM   4256  HA  ALA A 277      32.258   1.140  23.038  1.00  0.75           H  
ATOM   4257 1HB  ALA A 277      31.037   3.229  23.510  1.00  0.75           H  
ATOM   4258 2HB  ALA A 277      32.673   3.317  24.146  1.00  0.75           H  
ATOM   4259 3HB  ALA A 277      32.286   4.156  22.661  1.00  0.75           H  
ATOM   4260  N   ASN A 278      32.035   2.764  20.193  1.00  0.70           N  
ATOM   4261  CA  ASN A 278      31.304   2.876  18.946  1.00  0.70           C  
ATOM   4262  C   ASN A 278      31.322   1.534  18.226  1.00  0.70           C  
ATOM   4263  O   ASN A 278      30.315   1.108  17.652  1.00  0.70           O  
ATOM   4264  CB  ASN A 278      31.932   3.958  18.104  1.00  0.70           C  
ATOM   4265  CG  ASN A 278      31.752   5.295  18.772  1.00  0.70           C  
ATOM   4266  OD1 ASN A 278      30.893   5.407  19.661  1.00  0.70           O  
ATOM   4267  ND2 ASN A 278      32.535   6.290  18.384  1.00  0.70           N  
ATOM   4268  H   ASN A 278      32.875   3.330  20.331  1.00  0.70           H  
ATOM   4269  HA  ASN A 278      30.267   3.132  19.164  1.00  0.70           H  
ATOM   4270 1HB  ASN A 278      32.984   3.761  17.960  1.00  0.70           H  
ATOM   4271 2HB  ASN A 278      31.465   3.984  17.120  1.00  0.70           H  
ATOM   4272 1HD2 ASN A 278      32.490   7.223  18.832  1.00  0.70           H  
ATOM   4273 2HD2 ASN A 278      33.215   6.131  17.674  1.00  0.70           H  
ATOM   4274  N   ALA A 279      32.466   0.847  18.289  1.00  0.66           N  
ATOM   4275  CA  ALA A 279      32.601  -0.462  17.681  1.00  0.66           C  
ATOM   4276  C   ALA A 279      31.643  -1.436  18.322  1.00  0.66           C  
ATOM   4277  O   ALA A 279      30.960  -2.195  17.631  1.00  0.66           O  
ATOM   4278  CB  ALA A 279      34.013  -0.958  17.833  1.00  0.66           C  
ATOM   4279  H   ALA A 279      33.269   1.268  18.753  1.00  0.66           H  
ATOM   4280  HA  ALA A 279      32.353  -0.382  16.636  1.00  0.66           H  
ATOM   4281 1HB  ALA A 279      34.091  -1.923  17.380  1.00  0.66           H  
ATOM   4282 2HB  ALA A 279      34.698  -0.257  17.356  1.00  0.66           H  
ATOM   4283 3HB  ALA A 279      34.255  -1.035  18.882  1.00  0.66           H  
ATOM   4284  N   LEU A 280      31.541  -1.364  19.645  1.00  0.63           N  
ATOM   4285  CA  LEU A 280      30.643  -2.224  20.386  1.00  0.63           C  
ATOM   4286  C   LEU A 280      29.188  -1.910  20.024  1.00  0.63           C  
ATOM   4287  O   LEU A 280      28.382  -2.826  19.839  1.00  0.63           O  
ATOM   4288  CB  LEU A 280      30.944  -2.056  21.878  1.00  0.63           C  
ATOM   4289  CG  LEU A 280      32.326  -2.644  22.339  1.00  0.63           C  
ATOM   4290  CD1 LEU A 280      32.652  -2.185  23.721  1.00  0.63           C  
ATOM   4291  CD2 LEU A 280      32.255  -4.158  22.357  1.00  0.63           C  
ATOM   4292  H   LEU A 280      32.142  -0.714  20.156  1.00  0.63           H  
ATOM   4293  HA  LEU A 280      30.847  -3.254  20.113  1.00  0.63           H  
ATOM   4294 1HB  LEU A 280      30.933  -1.000  22.120  1.00  0.63           H  
ATOM   4295 2HB  LEU A 280      30.167  -2.550  22.448  1.00  0.63           H  
ATOM   4296  HG  LEU A 280      33.108  -2.313  21.662  1.00  0.63           H  
ATOM   4297 1HD1 LEU A 280      33.594  -2.610  24.022  1.00  0.63           H  
ATOM   4298 2HD1 LEU A 280      32.717  -1.102  23.752  1.00  0.63           H  
ATOM   4299 3HD1 LEU A 280      31.876  -2.518  24.386  1.00  0.63           H  
ATOM   4300 1HD2 LEU A 280      33.197  -4.559  22.690  1.00  0.63           H  
ATOM   4301 2HD2 LEU A 280      31.503  -4.455  23.049  1.00  0.63           H  
ATOM   4302 3HD2 LEU A 280      32.020  -4.537  21.369  1.00  0.63           H  
ATOM   4303  N   ALA A 281      28.858  -0.622  19.848  1.00  0.60           N  
ATOM   4304  CA  ALA A 281      27.502  -0.261  19.447  1.00  0.60           C  
ATOM   4305  C   ALA A 281      27.173  -0.844  18.090  1.00  0.60           C  
ATOM   4306  O   ALA A 281      26.094  -1.401  17.882  1.00  0.60           O  
ATOM   4307  CB  ALA A 281      27.343   1.240  19.346  1.00  0.60           C  
ATOM   4308  H   ALA A 281      29.547   0.107  20.035  1.00  0.60           H  
ATOM   4309  HA  ALA A 281      26.814  -0.662  20.189  1.00  0.60           H  
ATOM   4310 1HB  ALA A 281      26.320   1.483  19.061  1.00  0.60           H  
ATOM   4311 2HB  ALA A 281      27.578   1.694  20.263  1.00  0.60           H  
ATOM   4312 3HB  ALA A 281      28.023   1.618  18.594  1.00  0.60           H  
ATOM   4313  N   ALA A 282      28.126  -0.734  17.159  1.00  0.59           N  
ATOM   4314  CA  ALA A 282      27.927  -1.244  15.816  1.00  0.59           C  
ATOM   4315  C   ALA A 282      27.766  -2.755  15.820  1.00  0.59           C  
ATOM   4316  O   ALA A 282      26.904  -3.292  15.117  1.00  0.59           O  
ATOM   4317  CB  ALA A 282      29.074  -0.839  14.934  1.00  0.59           C  
ATOM   4318  H   ALA A 282      29.001  -0.260  17.390  1.00  0.59           H  
ATOM   4319  HA  ALA A 282      27.012  -0.809  15.429  1.00  0.59           H  
ATOM   4320 1HB  ALA A 282      28.895  -1.202  13.926  1.00  0.59           H  
ATOM   4321 2HB  ALA A 282      29.160   0.248  14.923  1.00  0.59           H  
ATOM   4322 3HB  ALA A 282      29.984  -1.278  15.329  1.00  0.59           H  
ATOM   4323  N   LEU A 283      28.553  -3.449  16.650  1.00  0.58           N  
ATOM   4324  CA  LEU A 283      28.433  -4.896  16.746  1.00  0.58           C  
ATOM   4325  C   LEU A 283      27.057  -5.260  17.267  1.00  0.58           C  
ATOM   4326  O   LEU A 283      26.428  -6.199  16.782  1.00  0.58           O  
ATOM   4327  CB  LEU A 283      29.515  -5.479  17.674  1.00  0.58           C  
ATOM   4328  CG  LEU A 283      30.948  -5.481  17.159  1.00  0.58           C  
ATOM   4329  CD1 LEU A 283      31.918  -5.830  18.272  1.00  0.58           C  
ATOM   4330  CD2 LEU A 283      31.021  -6.509  16.068  1.00  0.58           C  
ATOM   4331  H   LEU A 283      29.264  -2.966  17.201  1.00  0.58           H  
ATOM   4332  HA  LEU A 283      28.555  -5.321  15.751  1.00  0.58           H  
ATOM   4333 1HB  LEU A 283      29.496  -4.927  18.613  1.00  0.58           H  
ATOM   4334 2HB  LEU A 283      29.251  -6.506  17.877  1.00  0.58           H  
ATOM   4335  HG  LEU A 283      31.203  -4.505  16.774  1.00  0.58           H  
ATOM   4336 1HD1 LEU A 283      32.936  -5.843  17.883  1.00  0.58           H  
ATOM   4337 2HD1 LEU A 283      31.844  -5.089  19.054  1.00  0.58           H  
ATOM   4338 3HD1 LEU A 283      31.669  -6.800  18.668  1.00  0.58           H  
ATOM   4339 1HD2 LEU A 283      32.017  -6.533  15.647  1.00  0.58           H  
ATOM   4340 2HD2 LEU A 283      30.765  -7.492  16.461  1.00  0.58           H  
ATOM   4341 3HD2 LEU A 283      30.310  -6.229  15.317  1.00  0.58           H  
ATOM   4342  N   ALA A 284      26.570  -4.498  18.246  1.00  0.58           N  
ATOM   4343  CA  ALA A 284      25.251  -4.737  18.804  1.00  0.58           C  
ATOM   4344  C   ALA A 284      24.137  -4.501  17.791  1.00  0.58           C  
ATOM   4345  O   ALA A 284      23.194  -5.294  17.711  1.00  0.58           O  
ATOM   4346  CB  ALA A 284      25.077  -3.868  20.025  1.00  0.58           C  
ATOM   4347  H   ALA A 284      27.141  -3.747  18.633  1.00  0.58           H  
ATOM   4348  HA  ALA A 284      25.189  -5.774  19.079  1.00  0.58           H  
ATOM   4349 1HB  ALA A 284      24.110  -4.060  20.479  1.00  0.58           H  
ATOM   4350 2HB  ALA A 284      25.863  -4.075  20.739  1.00  0.58           H  
ATOM   4351 3HB  ALA A 284      25.147  -2.839  19.726  1.00  0.58           H  
ATOM   4352  N   LEU A 285      24.250  -3.446  16.982  1.00  0.58           N  
ATOM   4353  CA  LEU A 285      23.238  -3.174  15.964  1.00  0.58           C  
ATOM   4354  C   LEU A 285      23.252  -4.258  14.899  1.00  0.58           C  
ATOM   4355  O   LEU A 285      22.207  -4.746  14.457  1.00  0.58           O  
ATOM   4356  CB  LEU A 285      23.524  -1.827  15.322  1.00  0.58           C  
ATOM   4357  CG  LEU A 285      23.307  -0.618  16.180  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285      23.867   0.577  15.505  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285      21.881  -0.461  16.379  1.00  0.58           C  
ATOM   4360  H   LEU A 285      25.039  -2.808  17.101  1.00  0.58           H  
ATOM   4361  HA  LEU A 285      22.260  -3.158  16.434  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285      24.567  -1.821  15.016  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285      22.908  -1.727  14.435  1.00  0.58           H  
ATOM   4364  HG  LEU A 285      23.805  -0.737  17.141  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285      23.711   1.442  16.108  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285      24.927   0.425  15.370  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285      23.385   0.717  14.543  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285      21.696   0.385  16.960  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285      21.394  -0.348  15.436  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285      21.513  -1.328  16.875  1.00  0.58           H  
ATOM   4371  N   GLY A 286      24.460  -4.664  14.524  1.00  0.59           N  
ATOM   4372  CA  GLY A 286      24.670  -5.697  13.541  1.00  0.59           C  
ATOM   4373  C   GLY A 286      24.068  -7.006  14.021  1.00  0.59           C  
ATOM   4374  O   GLY A 286      23.260  -7.626  13.330  1.00  0.59           O  
ATOM   4375  H   GLY A 286      25.284  -4.216  14.925  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286      24.219  -5.397  12.599  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286      25.732  -5.803  13.370  1.00  0.59           H  
ATOM   4378  N   HIS A 287      24.432  -7.421  15.230  1.00  0.60           N  
ATOM   4379  CA  HIS A 287      23.923  -8.654  15.804  1.00  0.60           C  
ATOM   4380  C   HIS A 287      22.401  -8.608  15.845  1.00  0.60           C  
ATOM   4381  O   HIS A 287      21.726  -9.557  15.434  1.00  0.60           O  
ATOM   4382  CB  HIS A 287      24.511  -8.876  17.208  1.00  0.60           C  
ATOM   4383  CG  HIS A 287      24.069 -10.134  17.880  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287      24.452 -11.379  17.437  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287      23.297 -10.343  18.968  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287      23.928 -12.304  18.216  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287      23.224 -11.711  19.156  1.00  0.60           N  
ATOM   4388  H   HIS A 287      25.100  -6.874  15.764  1.00  0.60           H  
ATOM   4389  HA  HIS A 287      24.220  -9.497  15.179  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287      25.594  -8.887  17.147  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287      24.237  -8.033  17.847  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287      25.010 -11.564  16.625  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287      22.782  -9.662  19.644  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287      24.117 -13.360  18.025  1.00  0.60           H  
ATOM   4395  N   ALA A 288      21.847  -7.484  16.297  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      20.407  -7.315  16.397  1.00  0.61           C  
ATOM   4397  C   ALA A 288      19.711  -7.511  15.029  1.00  0.61           C  
ATOM   4398  O   ALA A 288      18.608  -8.067  14.977  1.00  0.61           O  
ATOM   4399  CB  ALA A 288      20.107  -5.955  16.993  1.00  0.61           C  
ATOM   4400  H   ALA A 288      22.439  -6.719  16.621  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      20.023  -8.077  17.075  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      19.034  -5.832  17.110  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288      20.589  -5.873  17.966  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288      20.495  -5.188  16.338  1.00  0.61           H  
ATOM   4405  N   VAL A 289      20.356  -7.132  13.907  1.00  0.62           N  
ATOM   4406  CA  VAL A 289      19.716  -7.344  12.596  1.00  0.62           C  
ATOM   4407  C   VAL A 289      20.198  -8.626  11.909  1.00  0.62           C  
ATOM   4408  O   VAL A 289      19.959  -8.827  10.714  1.00  0.62           O  
ATOM   4409  CB  VAL A 289      19.940  -6.208  11.578  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289      19.410  -4.935  12.081  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289      21.386  -6.120  11.219  1.00  0.62           C  
ATOM   4412  H   VAL A 289      21.259  -6.653  13.972  1.00  0.62           H  
ATOM   4413  HA  VAL A 289      18.639  -7.426  12.753  1.00  0.62           H  
ATOM   4414  HB  VAL A 289      19.361  -6.448  10.685  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289      19.514  -4.196  11.322  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289      18.363  -5.063  12.300  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289      19.956  -4.642  12.972  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289      21.538  -5.358  10.468  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289      21.948  -5.877  12.105  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289      21.705  -7.083  10.829  1.00  0.62           H  
ATOM   4421  N   GLY A 290      20.884  -9.495  12.648  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      21.320 -10.768  12.103  1.00  0.63           C  
ATOM   4423  C   GLY A 290      22.643 -10.782  11.334  1.00  0.63           C  
ATOM   4424  O   GLY A 290      22.869 -11.700  10.543  1.00  0.63           O  
ATOM   4425  H   GLY A 290      21.089  -9.297  13.626  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290      21.395 -11.475  12.929  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      20.534 -11.151  11.455  1.00  0.63           H  
ATOM   4428  N   LEU A 291      23.520  -9.796  11.517  1.00  0.64           N  
ATOM   4429  CA  LEU A 291      24.768  -9.884  10.772  1.00  0.64           C  
ATOM   4430  C   LEU A 291      25.656 -10.921  11.484  1.00  0.64           C  
ATOM   4431  O   LEU A 291      25.739 -10.892  12.711  1.00  0.64           O  
ATOM   4432  CB  LEU A 291      25.520  -8.555  10.735  1.00  0.64           C  
ATOM   4433  CG  LEU A 291      24.820  -7.389  10.104  1.00  0.64           C  
ATOM   4434  CD1 LEU A 291      25.758  -6.200  10.090  1.00  0.64           C  
ATOM   4435  CD2 LEU A 291      24.355  -7.756   8.759  1.00  0.64           C  
ATOM   4436  H   LEU A 291      23.333  -9.030  12.160  1.00  0.64           H  
ATOM   4437  HA  LEU A 291      24.537 -10.161   9.755  1.00  0.64           H  
ATOM   4438 1HB  LEU A 291      25.736  -8.276  11.755  1.00  0.64           H  
ATOM   4439 2HB  LEU A 291      26.468  -8.704  10.212  1.00  0.64           H  
ATOM   4440  HG  LEU A 291      23.974  -7.121  10.710  1.00  0.64           H  
ATOM   4441 1HD1 LEU A 291      25.258  -5.336   9.658  1.00  0.64           H  
ATOM   4442 2HD1 LEU A 291      26.083  -5.960  11.088  1.00  0.64           H  
ATOM   4443 3HD1 LEU A 291      26.618  -6.461   9.494  1.00  0.64           H  
ATOM   4444 1HD2 LEU A 291      23.838  -6.907   8.319  1.00  0.64           H  
ATOM   4445 2HD2 LEU A 291      25.199  -8.035   8.145  1.00  0.64           H  
ATOM   4446 3HD2 LEU A 291      23.678  -8.599   8.850  1.00  0.64           H  
ATOM   4447  N   PRO A 292      26.307 -11.862  10.775  1.00  0.65           N  
ATOM   4448  CA  PRO A 292      27.229 -12.838  11.333  1.00  0.65           C  
ATOM   4449  C   PRO A 292      28.404 -12.180  12.036  1.00  0.65           C  
ATOM   4450  O   PRO A 292      28.982 -11.223  11.513  1.00  0.65           O  
ATOM   4451  CB  PRO A 292      27.708 -13.591  10.083  1.00  0.65           C  
ATOM   4452  CG  PRO A 292      26.604 -13.416   9.079  1.00  0.65           C  
ATOM   4453  CD  PRO A 292      26.057 -12.034   9.335  1.00  0.65           C  
ATOM   4454  HA  PRO A 292      26.683 -13.503  12.018  1.00  0.65           H  
ATOM   4455 1HB  PRO A 292      28.663 -13.175   9.741  1.00  0.65           H  
ATOM   4456 2HB  PRO A 292      27.892 -14.647  10.331  1.00  0.65           H  
ATOM   4457 1HG  PRO A 292      26.997 -13.530   8.056  1.00  0.65           H  
ATOM   4458 2HG  PRO A 292      25.843 -14.199   9.214  1.00  0.65           H  
ATOM   4459 1HD  PRO A 292      26.587 -11.276   8.764  1.00  0.65           H  
ATOM   4460 2HD  PRO A 292      24.985 -12.087   9.104  1.00  0.65           H  
ATOM   4461  N   PHE A 293      28.846 -12.753  13.153  1.00  0.65           N  
ATOM   4462  CA  PHE A 293      30.001 -12.184  13.839  1.00  0.65           C  
ATOM   4463  C   PHE A 293      31.271 -12.197  13.028  1.00  0.65           C  
ATOM   4464  O   PHE A 293      32.027 -11.235  13.075  1.00  0.65           O  
ATOM   4465  CB  PHE A 293      30.260 -12.830  15.199  1.00  0.65           C  
ATOM   4466  CG  PHE A 293      29.543 -12.163  16.334  1.00  0.65           C  
ATOM   4467  CD1 PHE A 293      28.438 -12.710  16.954  1.00  0.65           C  
ATOM   4468  CD2 PHE A 293      30.016 -10.942  16.786  1.00  0.65           C  
ATOM   4469  CE1 PHE A 293      27.827 -12.036  17.996  1.00  0.65           C  
ATOM   4470  CE2 PHE A 293      29.407 -10.281  17.803  1.00  0.65           C  
ATOM   4471  CZ  PHE A 293      28.310 -10.826  18.413  1.00  0.65           C  
ATOM   4472  H   PHE A 293      28.361 -13.549  13.547  1.00  0.65           H  
ATOM   4473  HA  PHE A 293      29.776 -11.144  14.037  1.00  0.65           H  
ATOM   4474 1HB  PHE A 293      29.958 -13.875  15.170  1.00  0.65           H  
ATOM   4475 2HB  PHE A 293      31.327 -12.807  15.411  1.00  0.65           H  
ATOM   4476  HD1 PHE A 293      28.052 -13.673  16.619  1.00  0.65           H  
ATOM   4477  HD2 PHE A 293      30.887 -10.502  16.306  1.00  0.65           H  
ATOM   4478  HE1 PHE A 293      26.958 -12.467  18.486  1.00  0.65           H  
ATOM   4479  HE2 PHE A 293      29.796  -9.329  18.118  1.00  0.65           H  
ATOM   4480  HZ  PHE A 293      27.822 -10.307  19.225  1.00  0.65           H  
ATOM   4481  N   ASP A 294      31.530 -13.248  12.263  1.00  0.66           N  
ATOM   4482  CA  ASP A 294      32.787 -13.248  11.530  1.00  0.66           C  
ATOM   4483  C   ASP A 294      32.870 -12.053  10.580  1.00  0.66           C  
ATOM   4484  O   ASP A 294      33.914 -11.410  10.468  1.00  0.66           O  
ATOM   4485  CB  ASP A 294      32.936 -14.538  10.727  1.00  0.66           C  
ATOM   4486  CG  ASP A 294      33.200 -15.764  11.596  1.00  0.66           C  
ATOM   4487  OD1 ASP A 294      33.516 -15.604  12.754  1.00  0.66           O  
ATOM   4488  OD2 ASP A 294      33.076 -16.853  11.091  1.00  0.66           O  
ATOM   4489  H   ASP A 294      30.890 -14.027  12.212  1.00  0.66           H  
ATOM   4490  HA  ASP A 294      33.607 -13.176  12.245  1.00  0.66           H  
ATOM   4491 1HB  ASP A 294      32.030 -14.709  10.146  1.00  0.66           H  
ATOM   4492 2HB  ASP A 294      33.758 -14.428  10.019  1.00  0.66           H  
ATOM   4493  N   ALA A 295      31.759 -11.739   9.910  1.00  0.66           N  
ATOM   4494  CA  ALA A 295      31.733 -10.611   8.989  1.00  0.66           C  
ATOM   4495  C   ALA A 295      31.850  -9.291   9.732  1.00  0.66           C  
ATOM   4496  O   ALA A 295      32.579  -8.378   9.311  1.00  0.66           O  
ATOM   4497  CB  ALA A 295      30.460 -10.625   8.185  1.00  0.66           C  
ATOM   4498  H   ALA A 295      30.921 -12.283  10.057  1.00  0.66           H  
ATOM   4499  HA  ALA A 295      32.586 -10.700   8.316  1.00  0.66           H  
ATOM   4500 1HB  ALA A 295      30.465  -9.790   7.495  1.00  0.66           H  
ATOM   4501 2HB  ALA A 295      30.385 -11.557   7.630  1.00  0.66           H  
ATOM   4502 3HB  ALA A 295      29.605 -10.533   8.858  1.00  0.66           H  
ATOM   4503  N   MET A 296      31.159  -9.194  10.875  1.00  0.66           N  
ATOM   4504  CA  MET A 296      31.186  -7.941  11.604  1.00  0.66           C  
ATOM   4505  C   MET A 296      32.564  -7.649  12.156  1.00  0.66           C  
ATOM   4506  O   MET A 296      33.039  -6.509  12.124  1.00  0.66           O  
ATOM   4507  CB  MET A 296      30.215  -7.950  12.772  1.00  0.66           C  
ATOM   4508  CG  MET A 296      28.761  -7.931  12.420  1.00  0.66           C  
ATOM   4509  SD  MET A 296      27.758  -7.634  13.851  1.00  0.66           S  
ATOM   4510  CE  MET A 296      27.922  -9.111  14.734  1.00  0.66           C  
ATOM   4511  H   MET A 296      30.579  -9.970  11.205  1.00  0.66           H  
ATOM   4512  HA  MET A 296      30.917  -7.150  10.915  1.00  0.66           H  
ATOM   4513 1HB  MET A 296      30.409  -8.819  13.400  1.00  0.66           H  
ATOM   4514 2HB  MET A 296      30.400  -7.084  13.349  1.00  0.66           H  
ATOM   4515 1HG  MET A 296      28.561  -7.170  11.703  1.00  0.66           H  
ATOM   4516 2HG  MET A 296      28.471  -8.881  11.989  1.00  0.66           H  
ATOM   4517 1HE  MET A 296      27.353  -9.053  15.652  1.00  0.66           H  
ATOM   4518 2HE  MET A 296      27.566  -9.943  14.133  1.00  0.66           H  
ATOM   4519 3HE  MET A 296      28.962  -9.241  14.962  1.00  0.66           H  
ATOM   4520  N   LEU A 297      33.219  -8.692  12.640  1.00  0.65           N  
ATOM   4521  CA  LEU A 297      34.526  -8.557  13.230  1.00  0.65           C  
ATOM   4522  C   LEU A 297      35.561  -8.354  12.132  1.00  0.65           C  
ATOM   4523  O   LEU A 297      36.502  -7.583  12.294  1.00  0.65           O  
ATOM   4524  CB  LEU A 297      34.780  -9.780  14.105  1.00  0.65           C  
ATOM   4525  CG  LEU A 297      33.807  -9.842  15.323  1.00  0.65           C  
ATOM   4526  CD1 LEU A 297      33.963 -11.147  16.033  1.00  0.65           C  
ATOM   4527  CD2 LEU A 297      34.075  -8.683  16.277  1.00  0.65           C  
ATOM   4528  H   LEU A 297      32.778  -9.611  12.632  1.00  0.65           H  
ATOM   4529  HA  LEU A 297      34.526  -7.680  13.872  1.00  0.65           H  
ATOM   4530 1HB  LEU A 297      34.624 -10.678  13.500  1.00  0.65           H  
ATOM   4531 2HB  LEU A 297      35.801  -9.772  14.465  1.00  0.65           H  
ATOM   4532  HG  LEU A 297      32.786  -9.766  14.954  1.00  0.65           H  
ATOM   4533 1HD1 LEU A 297      33.269 -11.190  16.853  1.00  0.65           H  
ATOM   4534 2HD1 LEU A 297      33.753 -11.961  15.338  1.00  0.65           H  
ATOM   4535 3HD1 LEU A 297      34.984 -11.240  16.412  1.00  0.65           H  
ATOM   4536 1HD2 LEU A 297      33.372  -8.721  17.097  1.00  0.65           H  
ATOM   4537 2HD2 LEU A 297      35.075  -8.759  16.666  1.00  0.65           H  
ATOM   4538 3HD2 LEU A 297      33.961  -7.742  15.748  1.00  0.65           H  
ATOM   4539  N   ALA A 298      35.384  -8.986  10.973  1.00  0.65           N  
ATOM   4540  CA  ALA A 298      36.336  -8.732   9.905  1.00  0.65           C  
ATOM   4541  C   ALA A 298      36.312  -7.249   9.546  1.00  0.65           C  
ATOM   4542  O   ALA A 298      37.367  -6.625   9.368  1.00  0.65           O  
ATOM   4543  CB  ALA A 298      35.992  -9.560   8.682  1.00  0.65           C  
ATOM   4544  H   ALA A 298      34.630  -9.657  10.829  1.00  0.65           H  
ATOM   4545  HA  ALA A 298      37.333  -8.989  10.258  1.00  0.65           H  
ATOM   4546 1HB  ALA A 298      36.715  -9.364   7.894  1.00  0.65           H  
ATOM   4547 2HB  ALA A 298      36.014 -10.618   8.945  1.00  0.65           H  
ATOM   4548 3HB  ALA A 298      34.993  -9.295   8.336  1.00  0.65           H  
ATOM   4549  N   SER A 299      35.101  -6.673   9.507  1.00  0.65           N  
ATOM   4550  CA  SER A 299      34.941  -5.270   9.174  1.00  0.65           C  
ATOM   4551  C   SER A 299      35.532  -4.385  10.237  1.00  0.65           C  
ATOM   4552  O   SER A 299      36.250  -3.441   9.920  1.00  0.65           O  
ATOM   4553  CB  SER A 299      33.488  -4.941   9.045  1.00  0.65           C  
ATOM   4554  OG  SER A 299      32.939  -5.641   7.995  1.00  0.65           O  
ATOM   4555  H   SER A 299      34.266  -7.242   9.663  1.00  0.65           H  
ATOM   4556  HA  SER A 299      35.450  -5.076   8.231  1.00  0.65           H  
ATOM   4557 1HB  SER A 299      32.975  -5.196   9.959  1.00  0.65           H  
ATOM   4558 2HB  SER A 299      33.361  -3.869   8.882  1.00  0.65           H  
ATOM   4559  HG  SER A 299      32.931  -6.576   8.292  1.00  0.65           H  
ATOM   4560  N   LEU A 300      35.264  -4.701  11.500  1.00  0.67           N  
ATOM   4561  CA  LEU A 300      35.792  -3.912  12.591  1.00  0.67           C  
ATOM   4562  C   LEU A 300      37.300  -3.884  12.572  1.00  0.67           C  
ATOM   4563  O   LEU A 300      37.908  -2.829  12.710  1.00  0.67           O  
ATOM   4564  CB  LEU A 300      35.295  -4.416  13.935  1.00  0.67           C  
ATOM   4565  CG  LEU A 300      35.891  -3.703  15.099  1.00  0.67           C  
ATOM   4566  CD1 LEU A 300      35.566  -2.239  14.987  1.00  0.67           C  
ATOM   4567  CD2 LEU A 300      35.343  -4.292  16.373  1.00  0.67           C  
ATOM   4568  H   LEU A 300      34.655  -5.494  11.706  1.00  0.67           H  
ATOM   4569  HA  LEU A 300      35.434  -2.888  12.466  1.00  0.67           H  
ATOM   4570 1HB  LEU A 300      34.212  -4.308  13.978  1.00  0.67           H  
ATOM   4571 2HB  LEU A 300      35.536  -5.469  14.020  1.00  0.67           H  
ATOM   4572  HG  LEU A 300      36.977  -3.817  15.082  1.00  0.67           H  
ATOM   4573 1HD1 LEU A 300      36.001  -1.699  15.820  1.00  0.67           H  
ATOM   4574 2HD1 LEU A 300      35.973  -1.844  14.054  1.00  0.67           H  
ATOM   4575 3HD1 LEU A 300      34.501  -2.122  14.994  1.00  0.67           H  
ATOM   4576 1HD2 LEU A 300      35.789  -3.762  17.199  1.00  0.67           H  
ATOM   4577 2HD2 LEU A 300      34.258  -4.177  16.397  1.00  0.67           H  
ATOM   4578 3HD2 LEU A 300      35.595  -5.350  16.431  1.00  0.67           H  
ATOM   4579  N   ARG A 301      37.910  -5.054  12.413  1.00  0.70           N  
ATOM   4580  CA  ARG A 301      39.358  -5.148  12.397  1.00  0.70           C  
ATOM   4581  C   ARG A 301      39.949  -4.291  11.279  1.00  0.70           C  
ATOM   4582  O   ARG A 301      40.980  -3.644  11.460  1.00  0.70           O  
ATOM   4583  CB  ARG A 301      39.793  -6.587  12.229  1.00  0.70           C  
ATOM   4584  CG  ARG A 301      41.261  -6.812  12.398  1.00  0.70           C  
ATOM   4585  CD  ARG A 301      41.592  -8.255  12.388  1.00  0.70           C  
ATOM   4586  NE  ARG A 301      42.986  -8.500  12.747  1.00  0.70           N  
ATOM   4587  CZ  ARG A 301      44.028  -8.427  11.895  1.00  0.70           C  
ATOM   4588  NH1 ARG A 301      43.826  -8.103  10.635  1.00  0.70           N  
ATOM   4589  NH2 ARG A 301      45.251  -8.677  12.329  1.00  0.70           N  
ATOM   4590  H   ARG A 301      37.358  -5.903  12.303  1.00  0.70           H  
ATOM   4591  HA  ARG A 301      39.736  -4.784  13.352  1.00  0.70           H  
ATOM   4592 1HB  ARG A 301      39.281  -7.213  12.929  1.00  0.70           H  
ATOM   4593 2HB  ARG A 301      39.513  -6.927  11.229  1.00  0.70           H  
ATOM   4594 1HG  ARG A 301      41.787  -6.336  11.567  1.00  0.70           H  
ATOM   4595 2HG  ARG A 301      41.585  -6.371  13.322  1.00  0.70           H  
ATOM   4596 1HD  ARG A 301      40.961  -8.768  13.118  1.00  0.70           H  
ATOM   4597 2HD  ARG A 301      41.413  -8.665  11.395  1.00  0.70           H  
ATOM   4598  HE  ARG A 301      43.173  -8.761  13.733  1.00  0.70           H  
ATOM   4599 1HH1 ARG A 301      42.883  -7.910  10.308  1.00  0.70           H  
ATOM   4600 2HH1 ARG A 301      44.601  -8.041   9.991  1.00  0.70           H  
ATOM   4601 1HH2 ARG A 301      45.400  -8.924  13.301  1.00  0.70           H  
ATOM   4602 2HH2 ARG A 301      46.033  -8.621  11.696  1.00  0.70           H  
ATOM   4603  N   GLU A 302      39.302  -4.270  10.111  1.00  0.74           N  
ATOM   4604  CA  GLU A 302      39.822  -3.445   9.033  1.00  0.74           C  
ATOM   4605  C   GLU A 302      39.334  -1.985   9.047  1.00  0.74           C  
ATOM   4606  O   GLU A 302      39.963  -1.123   8.410  1.00  0.74           O  
ATOM   4607  CB  GLU A 302      39.569  -4.091   7.676  1.00  0.74           C  
ATOM   4608  CG  GLU A 302      40.338  -5.391   7.481  1.00  0.74           C  
ATOM   4609  CD  GLU A 302      41.865  -5.175   7.540  1.00  0.74           C  
ATOM   4610  OE1 GLU A 302      42.339  -4.126   7.101  1.00  0.74           O  
ATOM   4611  OE2 GLU A 302      42.541  -6.064   8.008  1.00  0.74           O  
ATOM   4612  H   GLU A 302      38.468  -4.843   9.964  1.00  0.74           H  
ATOM   4613  HA  GLU A 302      40.896  -3.428   9.150  1.00  0.74           H  
ATOM   4614 1HB  GLU A 302      38.502  -4.312   7.576  1.00  0.74           H  
ATOM   4615 2HB  GLU A 302      39.843  -3.402   6.880  1.00  0.74           H  
ATOM   4616 1HG  GLU A 302      40.046  -6.092   8.268  1.00  0.74           H  
ATOM   4617 2HG  GLU A 302      40.068  -5.828   6.521  1.00  0.74           H  
ATOM   4618  N   PHE A 303      38.266  -1.694   9.794  1.00  0.78           N  
ATOM   4619  CA  PHE A 303      37.682  -0.360   9.852  1.00  0.78           C  
ATOM   4620  C   PHE A 303      38.696   0.695  10.243  1.00  0.78           C  
ATOM   4621  O   PHE A 303      39.453   0.553  11.199  1.00  0.78           O  
ATOM   4622  CB  PHE A 303      36.506  -0.329  10.840  1.00  0.78           C  
ATOM   4623  CG  PHE A 303      35.770   1.004  10.995  1.00  0.78           C  
ATOM   4624  CD1 PHE A 303      34.834   1.421  10.051  1.00  0.78           C  
ATOM   4625  CD2 PHE A 303      35.970   1.806  12.113  1.00  0.78           C  
ATOM   4626  CE1 PHE A 303      34.138   2.599  10.211  1.00  0.78           C  
ATOM   4627  CE2 PHE A 303      35.266   2.989  12.273  1.00  0.78           C  
ATOM   4628  CZ  PHE A 303      34.346   3.384  11.313  1.00  0.78           C  
ATOM   4629  H   PHE A 303      37.794  -2.444  10.294  1.00  0.78           H  
ATOM   4630  HA  PHE A 303      37.298  -0.114   8.861  1.00  0.78           H  
ATOM   4631 1HB  PHE A 303      35.779  -1.072  10.540  1.00  0.78           H  
ATOM   4632 2HB  PHE A 303      36.871  -0.624  11.823  1.00  0.78           H  
ATOM   4633  HD1 PHE A 303      34.650   0.799   9.171  1.00  0.78           H  
ATOM   4634  HD2 PHE A 303      36.689   1.489  12.869  1.00  0.78           H  
ATOM   4635  HE1 PHE A 303      33.423   2.897   9.463  1.00  0.78           H  
ATOM   4636  HE2 PHE A 303      35.433   3.606  13.157  1.00  0.78           H  
ATOM   4637  HZ  PHE A 303      33.784   4.312  11.432  1.00  0.78           H  
ATOM   4638  N   THR A 304      38.673   1.771   9.481  1.00  0.83           N  
ATOM   4639  CA  THR A 304      39.524   2.931   9.661  1.00  0.83           C  
ATOM   4640  C   THR A 304      38.586   4.038  10.084  1.00  0.83           C  
ATOM   4641  O   THR A 304      37.470   4.122   9.569  1.00  0.83           O  
ATOM   4642  CB  THR A 304      40.278   3.298   8.366  1.00  0.83           C  
ATOM   4643  OG1 THR A 304      41.098   2.187   7.954  1.00  0.83           O  
ATOM   4644  CG2 THR A 304      41.175   4.510   8.593  1.00  0.83           C  
ATOM   4645  H   THR A 304      38.011   1.787   8.718  1.00  0.83           H  
ATOM   4646  HA  THR A 304      40.241   2.751  10.465  1.00  0.83           H  
ATOM   4647  HB  THR A 304      39.558   3.524   7.582  1.00  0.83           H  
ATOM   4648  HG1 THR A 304      40.540   1.413   7.809  1.00  0.83           H  
ATOM   4649 1HG2 THR A 304      41.700   4.751   7.673  1.00  0.83           H  
ATOM   4650 2HG2 THR A 304      40.576   5.366   8.898  1.00  0.83           H  
ATOM   4651 3HG2 THR A 304      41.898   4.279   9.371  1.00  0.83           H  
ATOM   4652  N   GLY A 305      38.973   4.836  11.061  1.00  0.87           N  
ATOM   4653  CA  GLY A 305      38.062   5.848  11.532  1.00  0.87           C  
ATOM   4654  C   GLY A 305      37.764   6.799  10.406  1.00  0.87           C  
ATOM   4655  O   GLY A 305      38.577   6.988   9.498  1.00  0.87           O  
ATOM   4656  H   GLY A 305      39.916   4.798  11.441  1.00  0.87           H  
ATOM   4657 1HA  GLY A 305      37.144   5.387  11.892  1.00  0.87           H  
ATOM   4658 2HA  GLY A 305      38.511   6.393  12.362  1.00  0.87           H  
ATOM   4659  N   LEU A 306      36.603   7.417  10.463  1.00  0.90           N  
ATOM   4660  CA  LEU A 306      36.263   8.381   9.449  1.00  0.90           C  
ATOM   4661  C   LEU A 306      37.340   9.440   9.543  1.00  0.90           C  
ATOM   4662  O   LEU A 306      37.759   9.784  10.642  1.00  0.90           O  
ATOM   4663  CB  LEU A 306      34.870   8.941   9.713  1.00  0.90           C  
ATOM   4664  CG  LEU A 306      33.702   7.967   9.532  1.00  0.90           C  
ATOM   4665  CD1 LEU A 306      32.407   8.624  10.024  1.00  0.90           C  
ATOM   4666  CD2 LEU A 306      33.599   7.602   8.071  1.00  0.90           C  
ATOM   4667  H   LEU A 306      35.963   7.219  11.216  1.00  0.90           H  
ATOM   4668  HA  LEU A 306      36.298   7.911   8.465  1.00  0.90           H  
ATOM   4669 1HB  LEU A 306      34.846   9.238  10.738  1.00  0.90           H  
ATOM   4670 2HB  LEU A 306      34.702   9.813   9.083  1.00  0.90           H  
ATOM   4671  HG  LEU A 306      33.871   7.064  10.125  1.00  0.90           H  
ATOM   4672 1HD1 LEU A 306      31.582   7.931   9.892  1.00  0.90           H  
ATOM   4673 2HD1 LEU A 306      32.503   8.876  11.082  1.00  0.90           H  
ATOM   4674 3HD1 LEU A 306      32.214   9.528   9.450  1.00  0.90           H  
ATOM   4675 1HD2 LEU A 306      32.774   6.920   7.927  1.00  0.90           H  
ATOM   4676 2HD2 LEU A 306      33.426   8.502   7.483  1.00  0.90           H  
ATOM   4677 3HD2 LEU A 306      34.526   7.127   7.747  1.00  0.90           H  
ATOM   4678  N   GLU A 307      37.758   9.982   8.413  1.00  0.92           N  
ATOM   4679  CA  GLU A 307      38.871  10.934   8.337  1.00  0.92           C  
ATOM   4680  C   GLU A 307      38.895  12.040   9.398  1.00  0.92           C  
ATOM   4681  O   GLU A 307      39.968  12.461   9.830  1.00  0.92           O  
ATOM   4682  CB  GLU A 307      38.873  11.578   6.945  1.00  0.92           C  
ATOM   4683  CG  GLU A 307      40.037  12.528   6.661  1.00  0.92           C  
ATOM   4684  CD  GLU A 307      40.012  13.083   5.235  1.00  0.92           C  
ATOM   4685  OE1 GLU A 307      39.097  12.771   4.511  1.00  0.92           O  
ATOM   4686  OE2 GLU A 307      40.911  13.814   4.869  1.00  0.92           O  
ATOM   4687  H   GLU A 307      37.334   9.671   7.551  1.00  0.92           H  
ATOM   4688  HA  GLU A 307      39.792  10.359   8.449  1.00  0.92           H  
ATOM   4689 1HB  GLU A 307      38.890  10.797   6.186  1.00  0.92           H  
ATOM   4690 2HB  GLU A 307      37.951  12.142   6.809  1.00  0.92           H  
ATOM   4691 1HG  GLU A 307      39.991  13.359   7.367  1.00  0.92           H  
ATOM   4692 2HG  GLU A 307      40.973  11.999   6.827  1.00  0.92           H  
ATOM   4693  N   HIS A 308      37.731  12.547   9.780  1.00  0.92           N  
ATOM   4694  CA  HIS A 308      37.672  13.687  10.681  1.00  0.92           C  
ATOM   4695  C   HIS A 308      37.235  13.327  12.109  1.00  0.92           C  
ATOM   4696  O   HIS A 308      36.893  14.207  12.907  1.00  0.92           O  
ATOM   4697  CB  HIS A 308      36.683  14.656  10.091  1.00  0.92           C  
ATOM   4698  CG  HIS A 308      37.035  15.004   8.686  1.00  0.92           C  
ATOM   4699  ND1 HIS A 308      38.150  15.704   8.353  1.00  0.92           N  
ATOM   4700  CD2 HIS A 308      36.409  14.708   7.523  1.00  0.92           C  
ATOM   4701  CE1 HIS A 308      38.213  15.830   7.035  1.00  0.92           C  
ATOM   4702  NE2 HIS A 308      37.163  15.234   6.511  1.00  0.92           N  
ATOM   4703  H   HIS A 308      36.884  12.138   9.421  1.00  0.92           H  
ATOM   4704  HA  HIS A 308      38.652  14.162  10.738  1.00  0.92           H  
ATOM   4705 1HB  HIS A 308      35.705  14.194  10.112  1.00  0.92           H  
ATOM   4706 2HB  HIS A 308      36.650  15.563  10.691  1.00  0.92           H  
ATOM   4707  HD2 HIS A 308      35.480  14.148   7.411  1.00  0.92           H  
ATOM   4708  HE1 HIS A 308      39.000  16.339   6.478  1.00  0.92           H  
ATOM   4709  HE2 HIS A 308      36.948  15.168   5.522  1.00  0.92           H  
ATOM   4710  N   ARG A 309      37.204  12.035  12.419  1.00  0.90           N  
ATOM   4711  CA  ARG A 309      36.843  11.553  13.753  1.00  0.90           C  
ATOM   4712  C   ARG A 309      38.102  10.934  14.328  1.00  0.90           C  
ATOM   4713  O   ARG A 309      38.881  10.371  13.566  1.00  0.90           O  
ATOM   4714  CB  ARG A 309      35.722  10.523  13.691  1.00  0.90           C  
ATOM   4715  CG  ARG A 309      34.268  11.100  13.630  1.00  0.90           C  
ATOM   4716  CD  ARG A 309      33.927  11.771  12.308  1.00  0.90           C  
ATOM   4717  NE  ARG A 309      32.519  12.131  12.232  1.00  0.90           N  
ATOM   4718  CZ  ARG A 309      31.920  12.767  11.191  1.00  0.90           C  
ATOM   4719  NH1 ARG A 309      32.598  13.093  10.116  1.00  0.90           N  
ATOM   4720  NH2 ARG A 309      30.638  13.076  11.271  1.00  0.90           N  
ATOM   4721  H   ARG A 309      37.480  11.345  11.718  1.00  0.90           H  
ATOM   4722  HA  ARG A 309      36.538  12.389  14.385  1.00  0.90           H  
ATOM   4723 1HB  ARG A 309      35.870   9.893  12.816  1.00  0.90           H  
ATOM   4724 2HB  ARG A 309      35.785   9.877  14.566  1.00  0.90           H  
ATOM   4725 1HG  ARG A 309      33.555  10.291  13.785  1.00  0.90           H  
ATOM   4726 2HG  ARG A 309      34.146  11.842  14.424  1.00  0.90           H  
ATOM   4727 1HD  ARG A 309      34.499  12.681  12.216  1.00  0.90           H  
ATOM   4728 2HD  ARG A 309      34.151  11.136  11.486  1.00  0.90           H  
ATOM   4729  HE  ARG A 309      31.943  11.912  13.037  1.00  0.90           H  
ATOM   4730 1HH1 ARG A 309      33.572  12.863  10.046  1.00  0.90           H  
ATOM   4731 2HH1 ARG A 309      32.141  13.616   9.363  1.00  0.90           H  
ATOM   4732 1HH2 ARG A 309      30.113  12.859  12.115  1.00  0.90           H  
ATOM   4733 2HH2 ARG A 309      30.176  13.538  10.502  1.00  0.90           H  
ATOM   4734  N   CYS A 310      38.289  10.971  15.655  1.00  0.88           N  
ATOM   4735  CA  CYS A 310      39.543  10.481  16.230  1.00  0.88           C  
ATOM   4736  C   CYS A 310      40.128   9.311  15.479  1.00  0.88           C  
ATOM   4737  O   CYS A 310      39.722   8.161  15.647  1.00  0.88           O  
ATOM   4738  CB  CYS A 310      39.364  10.032  17.677  1.00  0.88           C  
ATOM   4739  SG  CYS A 310      40.899   9.453  18.441  1.00  0.88           S  
ATOM   4740  H   CYS A 310      37.630  11.464  16.257  1.00  0.88           H  
ATOM   4741  HA  CYS A 310      40.263  11.294  16.222  1.00  0.88           H  
ATOM   4742 1HB  CYS A 310      38.976  10.862  18.272  1.00  0.88           H  
ATOM   4743 2HB  CYS A 310      38.636   9.226  17.718  1.00  0.88           H  
ATOM   4744  HG  CYS A 310      41.501  10.640  18.451  1.00  0.88           H  
ATOM   4745  N   GLN A 311      41.170   9.642  14.735  1.00  0.85           N  
ATOM   4746  CA  GLN A 311      41.965   8.728  13.938  1.00  0.85           C  
ATOM   4747  C   GLN A 311      43.430   9.104  13.990  1.00  0.85           C  
ATOM   4748  O   GLN A 311      43.806  10.275  13.864  1.00  0.85           O  
ATOM   4749  CB  GLN A 311      41.443   8.681  12.486  1.00  0.85           C  
ATOM   4750  CG  GLN A 311      42.324   7.903  11.451  1.00  0.85           C  
ATOM   4751  CD  GLN A 311      42.512   6.353  11.640  1.00  0.85           C  
ATOM   4752  OE1 GLN A 311      41.610   5.490  11.697  1.00  0.85           O  
ATOM   4753  NE2 GLN A 311      43.790   5.997  11.721  1.00  0.85           N  
ATOM   4754  H   GLN A 311      41.328  10.645  14.651  1.00  0.85           H  
ATOM   4755  HA  GLN A 311      41.863   7.730  14.362  1.00  0.85           H  
ATOM   4756 1HB  GLN A 311      40.446   8.235  12.480  1.00  0.85           H  
ATOM   4757 2HB  GLN A 311      41.324   9.707  12.120  1.00  0.85           H  
ATOM   4758 1HG  GLN A 311      41.857   8.047  10.475  1.00  0.85           H  
ATOM   4759 2HG  GLN A 311      43.310   8.357  11.443  1.00  0.85           H  
ATOM   4760 1HE2 GLN A 311      44.044   5.039  11.834  1.00  0.85           H  
ATOM   4761 2HE2 GLN A 311      44.524   6.719  11.656  1.00  0.85           H  
ATOM   4762  N   TRP A 312      44.266   8.112  14.246  1.00  0.82           N  
ATOM   4763  CA  TRP A 312      45.700   8.348  14.277  1.00  0.82           C  
ATOM   4764  C   TRP A 312      46.173   8.761  12.899  1.00  0.82           C  
ATOM   4765  O   TRP A 312      45.778   8.162  11.892  1.00  0.82           O  
ATOM   4766  CB  TRP A 312      46.406   7.065  14.707  1.00  0.82           C  
ATOM   4767  CG  TRP A 312      47.904   7.126  14.764  1.00  0.82           C  
ATOM   4768  CD1 TRP A 312      48.687   7.495  15.808  1.00  0.82           C  
ATOM   4769  CD2 TRP A 312      48.810   6.749  13.700  1.00  0.82           C  
ATOM   4770  NE1 TRP A 312      50.018   7.363  15.468  1.00  0.82           N  
ATOM   4771  CE2 TRP A 312      50.103   6.902  14.188  1.00  0.82           C  
ATOM   4772  CE3 TRP A 312      48.624   6.288  12.393  1.00  0.82           C  
ATOM   4773  CZ2 TRP A 312      51.210   6.600  13.422  1.00  0.82           C  
ATOM   4774  CZ3 TRP A 312      49.737   5.999  11.623  1.00  0.82           C  
ATOM   4775  CH2 TRP A 312      50.996   6.147  12.126  1.00  0.82           C  
ATOM   4776  H   TRP A 312      43.908   7.175  14.381  1.00  0.82           H  
ATOM   4777  HA  TRP A 312      45.925   9.147  14.980  1.00  0.82           H  
ATOM   4778 1HB  TRP A 312      46.049   6.773  15.692  1.00  0.82           H  
ATOM   4779 2HB  TRP A 312      46.134   6.265  14.021  1.00  0.82           H  
ATOM   4780  HD1 TRP A 312      48.319   7.830  16.771  1.00  0.82           H  
ATOM   4781  HE1 TRP A 312      50.826   7.569  16.098  1.00  0.82           H  
ATOM   4782  HE3 TRP A 312      47.622   6.163  11.988  1.00  0.82           H  
ATOM   4783  HZ2 TRP A 312      52.215   6.705  13.801  1.00  0.82           H  
ATOM   4784  HZ3 TRP A 312      49.582   5.644  10.605  1.00  0.82           H  
ATOM   4785  HH2 TRP A 312      51.850   5.904  11.495  1.00  0.82           H  
ATOM   4786  N   LEU A 313      47.022   9.775  12.850  1.00  0.80           N  
ATOM   4787  CA  LEU A 313      47.563  10.231  11.590  1.00  0.80           C  
ATOM   4788  C   LEU A 313      49.011   9.838  11.392  1.00  0.80           C  
ATOM   4789  O   LEU A 313      49.385   9.292  10.352  1.00  0.80           O  
ATOM   4790  CB  LEU A 313      47.543  11.757  11.514  1.00  0.80           C  
ATOM   4791  CG  LEU A 313      46.249  12.457  11.585  1.00  0.80           C  
ATOM   4792  CD1 LEU A 313      46.588  13.888  11.511  1.00  0.80           C  
ATOM   4793  CD2 LEU A 313      45.332  12.018  10.463  1.00  0.80           C  
ATOM   4794  H   LEU A 313      47.289  10.246  13.706  1.00  0.80           H  
ATOM   4795  HA  LEU A 313      46.971   9.807  10.781  1.00  0.80           H  
ATOM   4796 1HB  LEU A 313      48.147  12.142  12.337  1.00  0.80           H  
ATOM   4797 2HB  LEU A 313      48.023  12.056  10.582  1.00  0.80           H  
ATOM   4798  HG  LEU A 313      45.755  12.262  12.543  1.00  0.80           H  
ATOM   4799 1HD1 LEU A 313      45.710  14.485  11.541  1.00  0.80           H  
ATOM   4800 2HD1 LEU A 313      47.247  14.148  12.338  1.00  0.80           H  
ATOM   4801 3HD1 LEU A 313      47.103  14.042  10.579  1.00  0.80           H  
ATOM   4802 1HD2 LEU A 313      44.393  12.568  10.519  1.00  0.80           H  
ATOM   4803 2HD2 LEU A 313      45.809  12.213   9.503  1.00  0.80           H  
ATOM   4804 3HD2 LEU A 313      45.130  10.947  10.562  1.00  0.80           H  
ATOM   4805  N   ARG A 314      49.845  10.187  12.369  1.00  0.78           N  
ATOM   4806  CA  ARG A 314      51.277   9.982  12.179  1.00  0.78           C  
ATOM   4807  C   ARG A 314      52.088  10.068  13.466  1.00  0.78           C  
ATOM   4808  O   ARG A 314      51.757  10.833  14.375  1.00  0.78           O  
ATOM   4809  CB  ARG A 314      51.808  10.977  11.150  1.00  0.78           C  
ATOM   4810  CG  ARG A 314      53.267  10.779  10.698  1.00  0.78           C  
ATOM   4811  CD  ARG A 314      53.550  11.592   9.460  1.00  0.78           C  
ATOM   4812  NE  ARG A 314      54.968  11.583   9.063  1.00  0.78           N  
ATOM   4813  CZ  ARG A 314      55.551  10.657   8.310  1.00  0.78           C  
ATOM   4814  NH1 ARG A 314      54.883   9.612   7.857  1.00  0.78           N  
ATOM   4815  NH2 ARG A 314      56.816  10.834   8.033  1.00  0.78           N  
ATOM   4816  H   ARG A 314      49.463  10.597  13.222  1.00  0.78           H  
ATOM   4817  HA  ARG A 314      51.416   8.987  11.761  1.00  0.78           H  
ATOM   4818 1HB  ARG A 314      51.198  10.969  10.253  1.00  0.78           H  
ATOM   4819 2HB  ARG A 314      51.746  11.981  11.569  1.00  0.78           H  
ATOM   4820 1HG  ARG A 314      53.956  11.089  11.481  1.00  0.78           H  
ATOM   4821 2HG  ARG A 314      53.436   9.729  10.467  1.00  0.78           H  
ATOM   4822 1HD  ARG A 314      52.969  11.188   8.634  1.00  0.78           H  
ATOM   4823 2HD  ARG A 314      53.249  12.619   9.625  1.00  0.78           H  
ATOM   4824  HE  ARG A 314      55.590  12.364   9.348  1.00  0.78           H  
ATOM   4825 1HH1 ARG A 314      53.903   9.501   8.083  1.00  0.78           H  
ATOM   4826 2HH1 ARG A 314      55.351   8.925   7.284  1.00  0.78           H  
ATOM   4827 1HH2 ARG A 314      57.274  11.694   8.409  1.00  0.78           H  
ATOM   4828 2HH2 ARG A 314      57.322  10.180   7.464  1.00  0.78           H  
ATOM   4829  N   GLU A 315      53.157   9.274  13.528  1.00  0.77           N  
ATOM   4830  CA  GLU A 315      54.119   9.325  14.624  1.00  0.77           C  
ATOM   4831  C   GLU A 315      55.327  10.191  14.264  1.00  0.77           C  
ATOM   4832  O   GLU A 315      55.955   9.973  13.224  1.00  0.77           O  
ATOM   4833  CB  GLU A 315      54.613   7.921  14.981  1.00  0.77           C  
ATOM   4834  CG  GLU A 315      55.657   7.871  16.109  1.00  0.77           C  
ATOM   4835  CD  GLU A 315      56.207   6.470  16.365  1.00  0.77           C  
ATOM   4836  OE1 GLU A 315      55.739   5.538  15.756  1.00  0.77           O  
ATOM   4837  OE2 GLU A 315      57.120   6.349  17.152  1.00  0.77           O  
ATOM   4838  H   GLU A 315      53.331   8.638  12.765  1.00  0.77           H  
ATOM   4839  HA  GLU A 315      53.624   9.744  15.491  1.00  0.77           H  
ATOM   4840 1HB  GLU A 315      53.769   7.323  15.320  1.00  0.77           H  
ATOM   4841 2HB  GLU A 315      55.030   7.440  14.099  1.00  0.77           H  
ATOM   4842 1HG  GLU A 315      56.484   8.531  15.858  1.00  0.77           H  
ATOM   4843 2HG  GLU A 315      55.191   8.251  17.022  1.00  0.77           H  
ATOM   4844  N   HIS A 316      55.660  11.156  15.117  1.00  0.76           N  
ATOM   4845  CA  HIS A 316      56.835  12.004  14.891  1.00  0.76           C  
ATOM   4846  C   HIS A 316      57.728  11.975  16.121  1.00  0.76           C  
ATOM   4847  O   HIS A 316      57.368  12.514  17.164  1.00  0.76           O  
ATOM   4848  CB  HIS A 316      56.449  13.453  14.602  1.00  0.76           C  
ATOM   4849  CG  HIS A 316      55.601  13.661  13.400  1.00  0.76           C  
ATOM   4850  ND1 HIS A 316      56.111  14.077  12.201  1.00  0.76           N  
ATOM   4851  CD2 HIS A 316      54.281  13.500  13.205  1.00  0.76           C  
ATOM   4852  CE1 HIS A 316      55.135  14.183  11.333  1.00  0.76           C  
ATOM   4853  NE2 HIS A 316      54.021  13.850  11.932  1.00  0.76           N  
ATOM   4854  H   HIS A 316      55.072  11.290  15.941  1.00  0.76           H  
ATOM   4855  HA  HIS A 316      57.412  11.627  14.048  1.00  0.76           H  
ATOM   4856 1HB  HIS A 316      55.946  13.867  15.459  1.00  0.76           H  
ATOM   4857 2HB  HIS A 316      57.361  14.034  14.460  1.00  0.76           H  
ATOM   4858  HD1 HIS A 316      57.070  14.272  11.995  1.00  0.76           H  
ATOM   4859  HD2 HIS A 316      53.474  13.177  13.826  1.00  0.76           H  
ATOM   4860  HE1 HIS A 316      55.331  14.516  10.309  1.00  0.76           H  
ATOM   4861  N   GLU A 317      58.881  11.327  16.009  1.00  0.75           N  
ATOM   4862  CA  GLU A 317      59.813  11.175  17.131  1.00  0.75           C  
ATOM   4863  C   GLU A 317      59.129  10.612  18.376  1.00  0.75           C  
ATOM   4864  O   GLU A 317      59.374  11.065  19.491  1.00  0.75           O  
ATOM   4865  CB  GLU A 317      60.472  12.516  17.483  1.00  0.75           C  
ATOM   4866  CG  GLU A 317      61.296  13.136  16.354  1.00  0.75           C  
ATOM   4867  CD  GLU A 317      62.062  14.380  16.780  1.00  0.75           C  
ATOM   4868  OE1 GLU A 317      61.928  14.788  17.912  1.00  0.75           O  
ATOM   4869  OE2 GLU A 317      62.780  14.915  15.967  1.00  0.75           O  
ATOM   4870  H   GLU A 317      59.117  10.913  15.118  1.00  0.75           H  
ATOM   4871  HA  GLU A 317      60.595  10.476  16.833  1.00  0.75           H  
ATOM   4872 1HB  GLU A 317      59.716  13.239  17.784  1.00  0.75           H  
ATOM   4873 2HB  GLU A 317      61.136  12.375  18.336  1.00  0.75           H  
ATOM   4874 1HG  GLU A 317      62.005  12.395  15.988  1.00  0.75           H  
ATOM   4875 2HG  GLU A 317      60.627  13.394  15.534  1.00  0.75           H  
ATOM   4876  N   GLY A 318      58.262   9.631  18.175  1.00  0.74           N  
ATOM   4877  CA  GLY A 318      57.547   8.979  19.264  1.00  0.74           C  
ATOM   4878  C   GLY A 318      56.209   9.638  19.598  1.00  0.74           C  
ATOM   4879  O   GLY A 318      55.382   9.036  20.282  1.00  0.74           O  
ATOM   4880  H   GLY A 318      58.097   9.307  17.232  1.00  0.74           H  
ATOM   4881 1HA  GLY A 318      57.378   7.935  19.003  1.00  0.74           H  
ATOM   4882 2HA  GLY A 318      58.174   8.979  20.155  1.00  0.74           H  
ATOM   4883  N   VAL A 319      55.958  10.842  19.086  1.00  0.72           N  
ATOM   4884  CA  VAL A 319      54.709  11.511  19.409  1.00  0.72           C  
ATOM   4885  C   VAL A 319      53.595  11.153  18.452  1.00  0.72           C  
ATOM   4886  O   VAL A 319      53.737  11.289  17.238  1.00  0.72           O  
ATOM   4887  CB  VAL A 319      54.893  13.027  19.404  1.00  0.72           C  
ATOM   4888  CG1 VAL A 319      53.554  13.722  19.676  1.00  0.72           C  
ATOM   4889  CG2 VAL A 319      55.875  13.390  20.436  1.00  0.72           C  
ATOM   4890  H   VAL A 319      56.643  11.323  18.510  1.00  0.72           H  
ATOM   4891  HA  VAL A 319      54.423  11.208  20.411  1.00  0.72           H  
ATOM   4892  HB  VAL A 319      55.251  13.341  18.429  1.00  0.72           H  
ATOM   4893 1HG1 VAL A 319      53.705  14.799  19.663  1.00  0.72           H  
ATOM   4894 2HG1 VAL A 319      52.826  13.452  18.918  1.00  0.72           H  
ATOM   4895 3HG1 VAL A 319      53.181  13.417  20.652  1.00  0.72           H  
ATOM   4896 1HG2 VAL A 319      56.030  14.468  20.456  1.00  0.72           H  
ATOM   4897 2HG2 VAL A 319      55.465  13.059  21.365  1.00  0.72           H  
ATOM   4898 3HG2 VAL A 319      56.828  12.890  20.242  1.00  0.72           H  
ATOM   4899  N   ASP A 320      52.477  10.705  18.999  1.00  0.70           N  
ATOM   4900  CA  ASP A 320      51.339  10.325  18.164  1.00  0.70           C  
ATOM   4901  C   ASP A 320      50.330  11.435  17.949  1.00  0.70           C  
ATOM   4902  O   ASP A 320      49.719  11.905  18.904  1.00  0.70           O  
ATOM   4903  CB  ASP A 320      50.625   9.115  18.736  1.00  0.70           C  
ATOM   4904  CG  ASP A 320      51.348   7.827  18.527  1.00  0.70           C  
ATOM   4905  OD1 ASP A 320      51.965   7.694  17.507  1.00  0.70           O  
ATOM   4906  OD2 ASP A 320      51.232   6.945  19.345  1.00  0.70           O  
ATOM   4907  H   ASP A 320      52.435  10.649  20.021  1.00  0.70           H  
ATOM   4908  HA  ASP A 320      51.722  10.044  17.181  1.00  0.70           H  
ATOM   4909 1HB  ASP A 320      50.473   9.260  19.806  1.00  0.70           H  
ATOM   4910 2HB  ASP A 320      49.653   9.039  18.272  1.00  0.70           H  
ATOM   4911  N   TYR A 321      50.125  11.811  16.691  1.00  0.69           N  
ATOM   4912  CA  TYR A 321      49.168  12.850  16.329  1.00  0.69           C  
ATOM   4913  C   TYR A 321      47.870  12.219  15.859  1.00  0.69           C  
ATOM   4914  O   TYR A 321      47.889  11.348  14.977  1.00  0.69           O  
ATOM   4915  CB  TYR A 321      49.760  13.706  15.221  1.00  0.69           C  
ATOM   4916  CG  TYR A 321      50.895  14.549  15.685  1.00  0.69           C  
ATOM   4917  CD1 TYR A 321      52.066  13.929  15.924  1.00  0.69           C  
ATOM   4918  CD2 TYR A 321      50.796  15.930  15.827  1.00  0.69           C  
ATOM   4919  CE1 TYR A 321      53.143  14.611  16.322  1.00  0.69           C  
ATOM   4920  CE2 TYR A 321      51.913  16.640  16.235  1.00  0.69           C  
ATOM   4921  CZ  TYR A 321      53.087  15.949  16.483  1.00  0.69           C  
ATOM   4922  OH  TYR A 321      54.209  16.576  16.886  1.00  0.69           O  
ATOM   4923  H   TYR A 321      50.682  11.382  15.948  1.00  0.69           H  
ATOM   4924  HA  TYR A 321      48.961  13.463  17.201  1.00  0.69           H  
ATOM   4925 1HB  TYR A 321      50.121  13.057  14.420  1.00  0.69           H  
ATOM   4926 2HB  TYR A 321      48.990  14.356  14.806  1.00  0.69           H  
ATOM   4927  HD1 TYR A 321      52.139  12.848  15.799  1.00  0.69           H  
ATOM   4928  HD2 TYR A 321      49.856  16.443  15.623  1.00  0.69           H  
ATOM   4929  HE1 TYR A 321      54.060  14.078  16.517  1.00  0.69           H  
ATOM   4930  HE2 TYR A 321      51.870  17.725  16.362  1.00  0.69           H  
ATOM   4931  HH  TYR A 321      54.962  15.992  16.761  1.00  0.69           H  
ATOM   4932  N   TYR A 322      46.756  12.700  16.427  1.00  0.70           N  
ATOM   4933  CA  TYR A 322      45.403  12.229  16.123  1.00  0.70           C  
ATOM   4934  C   TYR A 322      44.489  13.379  15.676  1.00  0.70           C  
ATOM   4935  O   TYR A 322      44.579  14.506  16.182  1.00  0.70           O  
ATOM   4936  CB  TYR A 322      44.778  11.608  17.372  1.00  0.70           C  
ATOM   4937  CG  TYR A 322      45.477  10.410  17.985  1.00  0.70           C  
ATOM   4938  CD1 TYR A 322      46.534  10.619  18.859  1.00  0.70           C  
ATOM   4939  CD2 TYR A 322      45.027   9.120  17.747  1.00  0.70           C  
ATOM   4940  CE1 TYR A 322      47.135   9.551  19.485  1.00  0.70           C  
ATOM   4941  CE2 TYR A 322      45.641   8.046  18.383  1.00  0.70           C  
ATOM   4942  CZ  TYR A 322      46.697   8.270  19.260  1.00  0.70           C  
ATOM   4943  OH  TYR A 322      47.313   7.227  19.948  1.00  0.70           O  
ATOM   4944  H   TYR A 322      46.870  13.404  17.154  1.00  0.70           H  
ATOM   4945  HA  TYR A 322      45.453  11.502  15.315  1.00  0.70           H  
ATOM   4946 1HB  TYR A 322      44.721  12.376  18.141  1.00  0.70           H  
ATOM   4947 2HB  TYR A 322      43.752  11.313  17.141  1.00  0.70           H  
ATOM   4948  HD1 TYR A 322      46.885  11.637  19.061  1.00  0.70           H  
ATOM   4949  HD2 TYR A 322      44.186   8.953  17.076  1.00  0.70           H  
ATOM   4950  HE1 TYR A 322      47.953   9.714  20.170  1.00  0.70           H  
ATOM   4951  HE2 TYR A 322      45.280   7.038  18.206  1.00  0.70           H  
ATOM   4952  HH  TYR A 322      48.084   7.567  20.423  1.00  0.70           H  
ATOM   4953  N   ASN A 323      43.581  13.070  14.757  1.00  0.72           N  
ATOM   4954  CA  ASN A 323      42.628  14.041  14.217  1.00  0.72           C  
ATOM   4955  C   ASN A 323      41.188  13.764  14.631  1.00  0.72           C  
ATOM   4956  O   ASN A 323      40.660  12.705  14.315  1.00  0.72           O  
ATOM   4957  CB  ASN A 323      42.723  14.081  12.717  1.00  0.72           C  
ATOM   4958  CG  ASN A 323      41.934  15.178  12.069  1.00  0.72           C  
ATOM   4959  OD1 ASN A 323      40.943  15.762  12.581  1.00  0.72           O  
ATOM   4960  ND2 ASN A 323      42.383  15.476  10.881  1.00  0.72           N  
ATOM   4961  H   ASN A 323      43.575  12.116  14.389  1.00  0.72           H  
ATOM   4962  HA  ASN A 323      42.886  15.028  14.606  1.00  0.72           H  
ATOM   4963 1HB  ASN A 323      43.744  14.185  12.439  1.00  0.72           H  
ATOM   4964 2HB  ASN A 323      42.377  13.123  12.315  1.00  0.72           H  
ATOM   4965 1HD2 ASN A 323      41.952  16.193  10.335  1.00  0.72           H  
ATOM   4966 2HD2 ASN A 323      43.162  14.977  10.506  1.00  0.72           H  
ATOM   4967  N   ASP A 324      40.579  14.658  15.409  1.00  0.76           N  
ATOM   4968  CA  ASP A 324      39.200  14.500  15.876  1.00  0.76           C  
ATOM   4969  C   ASP A 324      38.421  15.799  15.609  1.00  0.76           C  
ATOM   4970  O   ASP A 324      37.571  16.206  16.410  1.00  0.76           O  
ATOM   4971  CB  ASP A 324      39.178  14.214  17.374  1.00  0.76           C  
ATOM   4972  CG  ASP A 324      37.870  13.672  17.950  1.00  0.76           C  
ATOM   4973  OD1 ASP A 324      37.228  12.820  17.343  1.00  0.76           O  
ATOM   4974  OD2 ASP A 324      37.475  14.168  18.986  1.00  0.76           O  
ATOM   4975  H   ASP A 324      41.060  15.506  15.705  1.00  0.76           H  
ATOM   4976  HA  ASP A 324      38.724  13.695  15.324  1.00  0.76           H  
ATOM   4977 1HB  ASP A 324      39.946  13.488  17.580  1.00  0.76           H  
ATOM   4978 2HB  ASP A 324      39.430  15.106  17.908  1.00  0.76           H  
ATOM   4979  N   SER A 325      38.686  16.419  14.451  1.00  0.82           N  
ATOM   4980  CA  SER A 325      38.085  17.704  14.058  1.00  0.82           C  
ATOM   4981  C   SER A 325      36.550  17.785  14.127  1.00  0.82           C  
ATOM   4982  O   SER A 325      36.002  18.854  14.393  1.00  0.82           O  
ATOM   4983  CB  SER A 325      38.517  18.038  12.662  1.00  0.82           C  
ATOM   4984  OG  SER A 325      39.883  18.254  12.622  1.00  0.82           O  
ATOM   4985  H   SER A 325      39.391  16.008  13.833  1.00  0.82           H  
ATOM   4986  HA  SER A 325      38.488  18.464  14.726  1.00  0.82           H  
ATOM   4987 1HB  SER A 325      38.253  17.221  11.986  1.00  0.82           H  
ATOM   4988 2HB  SER A 325      37.993  18.930  12.317  1.00  0.82           H  
ATOM   4989  HG  SER A 325      40.288  17.371  12.665  1.00  0.82           H  
ATOM   4990  N   LYS A 326      35.849  16.681  13.887  1.00  0.87           N  
ATOM   4991  CA  LYS A 326      34.384  16.663  13.965  1.00  0.87           C  
ATOM   4992  C   LYS A 326      33.805  16.921  15.347  1.00  0.87           C  
ATOM   4993  O   LYS A 326      32.616  17.224  15.462  1.00  0.87           O  
ATOM   4994  CB  LYS A 326      33.766  15.364  13.502  1.00  0.87           C  
ATOM   4995  CG  LYS A 326      32.222  15.374  13.713  1.00  0.87           C  
ATOM   4996  CD  LYS A 326      31.485  16.397  12.831  1.00  0.87           C  
ATOM   4997  CE  LYS A 326      29.965  16.363  13.105  1.00  0.87           C  
ATOM   4998  NZ  LYS A 326      29.194  17.378  12.301  1.00  0.87           N  
ATOM   4999  H   LYS A 326      36.338  15.823  13.639  1.00  0.87           H  
ATOM   5000  HA  LYS A 326      34.014  17.454  13.315  1.00  0.87           H  
ATOM   5001 1HB  LYS A 326      33.983  15.203  12.448  1.00  0.87           H  
ATOM   5002 2HB  LYS A 326      34.196  14.536  14.065  1.00  0.87           H  
ATOM   5003 1HG  LYS A 326      31.819  14.398  13.534  1.00  0.87           H  
ATOM   5004 2HG  LYS A 326      32.018  15.613  14.754  1.00  0.87           H  
ATOM   5005 1HD  LYS A 326      31.872  17.402  13.014  1.00  0.87           H  
ATOM   5006 2HD  LYS A 326      31.649  16.145  11.796  1.00  0.87           H  
ATOM   5007 1HE  LYS A 326      29.586  15.370  12.875  1.00  0.87           H  
ATOM   5008 2HE  LYS A 326      29.805  16.565  14.164  1.00  0.87           H  
ATOM   5009 1HZ  LYS A 326      28.213  17.313  12.534  1.00  0.87           H  
ATOM   5010 2HZ  LYS A 326      29.530  18.306  12.517  1.00  0.87           H  
ATOM   5011 3HZ  LYS A 326      29.313  17.199  11.315  1.00  0.87           H  
ATOM   5012  N   ALA A 327      34.589  16.755  16.415  1.00  0.93           N  
ATOM   5013  CA  ALA A 327      34.067  16.843  17.785  1.00  0.93           C  
ATOM   5014  C   ALA A 327      33.702  18.251  18.231  1.00  0.93           C  
ATOM   5015  O   ALA A 327      34.147  18.704  19.268  1.00  0.93           O  
ATOM   5016  CB  ALA A 327      35.134  16.331  18.732  1.00  0.93           C  
ATOM   5017  H   ALA A 327      35.582  16.546  16.291  1.00  0.93           H  
ATOM   5018  HA  ALA A 327      33.176  16.220  17.846  1.00  0.93           H  
ATOM   5019 1HB  ALA A 327      34.783  16.353  19.749  1.00  0.93           H  
ATOM   5020 2HB  ALA A 327      35.391  15.310  18.461  1.00  0.93           H  
ATOM   5021 3HB  ALA A 327      36.025  16.959  18.652  1.00  0.93           H  
ATOM   5022  N   THR A 328      32.749  18.863  17.543  1.00  0.97           N  
ATOM   5023  CA  THR A 328      32.337  20.248  17.738  1.00  0.97           C  
ATOM   5024  C   THR A 328      31.472  20.480  18.974  1.00  0.97           C  
ATOM   5025  O   THR A 328      31.101  21.614  19.292  1.00  0.97           O  
ATOM   5026  CB  THR A 328      31.596  20.743  16.478  1.00  0.97           C  
ATOM   5027  OG1 THR A 328      30.441  19.924  16.242  1.00  0.97           O  
ATOM   5028  CG2 THR A 328      32.517  20.675  15.222  1.00  0.97           C  
ATOM   5029  H   THR A 328      32.376  18.357  16.757  1.00  0.97           H  
ATOM   5030  HA  THR A 328      33.244  20.835  17.862  1.00  0.97           H  
ATOM   5031  HB  THR A 328      31.276  21.760  16.641  1.00  0.97           H  
ATOM   5032  HG1 THR A 328      30.713  18.999  16.235  1.00  0.97           H  
ATOM   5033 1HG2 THR A 328      31.972  21.035  14.352  1.00  0.97           H  
ATOM   5034 2HG2 THR A 328      33.399  21.286  15.363  1.00  0.97           H  
ATOM   5035 3HG2 THR A 328      32.829  19.657  15.049  1.00  0.97           H  
ATOM   5036  N   ASN A 329      31.091  19.388  19.616  1.00  0.99           N  
ATOM   5037  CA  ASN A 329      30.297  19.406  20.825  1.00  0.99           C  
ATOM   5038  C   ASN A 329      31.259  19.327  22.019  1.00  0.99           C  
ATOM   5039  O   ASN A 329      32.311  18.688  21.920  1.00  0.99           O  
ATOM   5040  CB  ASN A 329      29.324  18.251  20.766  1.00  0.99           C  
ATOM   5041  CG  ASN A 329      28.314  18.398  19.639  1.00  0.99           C  
ATOM   5042  OD1 ASN A 329      27.807  19.488  19.349  1.00  0.99           O  
ATOM   5043  ND2 ASN A 329      28.021  17.303  18.995  1.00  0.99           N  
ATOM   5044  H   ASN A 329      31.425  18.506  19.259  1.00  0.99           H  
ATOM   5045  HA  ASN A 329      29.750  20.349  20.895  1.00  0.99           H  
ATOM   5046 1HB  ASN A 329      29.884  17.348  20.580  1.00  0.99           H  
ATOM   5047 2HB  ASN A 329      28.826  18.105  21.691  1.00  0.99           H  
ATOM   5048 1HD2 ASN A 329      27.368  17.330  18.237  1.00  0.99           H  
ATOM   5049 2HD2 ASN A 329      28.445  16.438  19.256  1.00  0.99           H  
ATOM   5050  N   VAL A 330      30.904  19.906  23.160  1.00  0.99           N  
ATOM   5051  CA  VAL A 330      31.810  19.850  24.296  1.00  0.99           C  
ATOM   5052  C   VAL A 330      31.924  18.425  24.796  1.00  0.99           C  
ATOM   5053  O   VAL A 330      33.025  17.945  25.089  1.00  0.99           O  
ATOM   5054  CB  VAL A 330      31.314  20.774  25.404  1.00  0.99           C  
ATOM   5055  CG1 VAL A 330      32.162  20.652  26.647  1.00  0.99           C  
ATOM   5056  CG2 VAL A 330      31.319  22.153  24.867  1.00  0.99           C  
ATOM   5057  H   VAL A 330      30.004  20.391  23.265  1.00  0.99           H  
ATOM   5058  HA  VAL A 330      32.795  20.187  23.973  1.00  0.99           H  
ATOM   5059  HB  VAL A 330      30.292  20.493  25.673  1.00  0.99           H  
ATOM   5060 1HG1 VAL A 330      31.782  21.322  27.422  1.00  0.99           H  
ATOM   5061 2HG1 VAL A 330      32.141  19.628  27.014  1.00  0.99           H  
ATOM   5062 3HG1 VAL A 330      33.163  20.932  26.399  1.00  0.99           H  
ATOM   5063 1HG2 VAL A 330      30.943  22.838  25.610  1.00  0.99           H  
ATOM   5064 2HG2 VAL A 330      32.319  22.419  24.595  1.00  0.99           H  
ATOM   5065 3HG2 VAL A 330      30.678  22.185  23.983  1.00  0.99           H  
ATOM   5066  N   GLY A 331      30.782  17.733  24.880  1.00  0.98           N  
ATOM   5067  CA  GLY A 331      30.796  16.351  25.330  1.00  0.98           C  
ATOM   5068  C   GLY A 331      31.671  15.481  24.424  1.00  0.98           C  
ATOM   5069  O   GLY A 331      32.307  14.532  24.888  1.00  0.98           O  
ATOM   5070  H   GLY A 331      29.884  18.170  24.618  1.00  0.98           H  
ATOM   5071 1HA  GLY A 331      31.166  16.306  26.354  1.00  0.98           H  
ATOM   5072 2HA  GLY A 331      29.775  15.967  25.337  1.00  0.98           H  
ATOM   5073  N   ALA A 332      31.690  15.795  23.123  1.00  0.96           N  
ATOM   5074  CA  ALA A 332      32.493  15.033  22.177  1.00  0.96           C  
ATOM   5075  C   ALA A 332      33.967  15.197  22.469  1.00  0.96           C  
ATOM   5076  O   ALA A 332      34.711  14.213  22.505  1.00  0.96           O  
ATOM   5077  CB  ALA A 332      32.225  15.490  20.768  1.00  0.96           C  
ATOM   5078  H   ALA A 332      31.159  16.591  22.801  1.00  0.96           H  
ATOM   5079  HA  ALA A 332      32.232  13.981  22.277  1.00  0.96           H  
ATOM   5080 1HB  ALA A 332      32.825  14.901  20.089  1.00  0.96           H  
ATOM   5081 2HB  ALA A 332      31.182  15.372  20.533  1.00  0.96           H  
ATOM   5082 3HB  ALA A 332      32.495  16.535  20.669  1.00  0.96           H  
ATOM   5083  N   ALA A 333      34.383  16.444  22.720  1.00  0.94           N  
ATOM   5084  CA  ALA A 333      35.783  16.701  23.016  1.00  0.94           C  
ATOM   5085  C   ALA A 333      36.180  15.956  24.278  1.00  0.94           C  
ATOM   5086  O   ALA A 333      37.236  15.328  24.339  1.00  0.94           O  
ATOM   5087  CB  ALA A 333      36.026  18.185  23.167  1.00  0.94           C  
ATOM   5088  H   ALA A 333      33.721  17.224  22.668  1.00  0.94           H  
ATOM   5089  HA  ALA A 333      36.383  16.321  22.191  1.00  0.94           H  
ATOM   5090 1HB  ALA A 333      37.080  18.368  23.369  1.00  0.94           H  
ATOM   5091 2HB  ALA A 333      35.744  18.688  22.236  1.00  0.94           H  
ATOM   5092 3HB  ALA A 333      35.424  18.572  23.985  1.00  0.94           H  
ATOM   5093  N   LEU A 334      35.293  15.955  25.270  1.00  0.91           N  
ATOM   5094  CA  LEU A 334      35.570  15.239  26.502  1.00  0.91           C  
ATOM   5095  C   LEU A 334      35.805  13.771  26.218  1.00  0.91           C  
ATOM   5096  O   LEU A 334      36.808  13.195  26.660  1.00  0.91           O  
ATOM   5097  CB  LEU A 334      34.423  15.425  27.502  1.00  0.91           C  
ATOM   5098  CG  LEU A 334      34.596  14.761  28.892  1.00  0.91           C  
ATOM   5099  CD1 LEU A 334      33.881  15.611  29.936  1.00  0.91           C  
ATOM   5100  CD2 LEU A 334      34.011  13.359  28.863  1.00  0.91           C  
ATOM   5101  H   LEU A 334      34.425  16.487  25.172  1.00  0.91           H  
ATOM   5102  HA  LEU A 334      36.476  15.649  26.943  1.00  0.91           H  
ATOM   5103 1HB  LEU A 334      34.266  16.492  27.652  1.00  0.91           H  
ATOM   5104 2HB  LEU A 334      33.519  15.015  27.063  1.00  0.91           H  
ATOM   5105  HG  LEU A 334      35.628  14.673  29.140  1.00  0.91           H  
ATOM   5106 1HD1 LEU A 334      33.994  15.148  30.919  1.00  0.91           H  
ATOM   5107 2HD1 LEU A 334      34.320  16.611  29.955  1.00  0.91           H  
ATOM   5108 3HD1 LEU A 334      32.823  15.682  29.685  1.00  0.91           H  
ATOM   5109 1HD2 LEU A 334      34.128  12.898  29.845  1.00  0.91           H  
ATOM   5110 2HD2 LEU A 334      32.954  13.408  28.610  1.00  0.91           H  
ATOM   5111 3HD2 LEU A 334      34.530  12.757  28.128  1.00  0.91           H  
ATOM   5112  N   ALA A 335      34.885  13.156  25.470  1.00  0.90           N  
ATOM   5113  CA  ALA A 335      34.998  11.743  25.177  1.00  0.90           C  
ATOM   5114  C   ALA A 335      36.300  11.424  24.455  1.00  0.90           C  
ATOM   5115  O   ALA A 335      36.928  10.406  24.737  1.00  0.90           O  
ATOM   5116  CB  ALA A 335      33.819  11.298  24.328  1.00  0.90           C  
ATOM   5117  H   ALA A 335      34.078  13.679  25.122  1.00  0.90           H  
ATOM   5118  HA  ALA A 335      34.991  11.200  26.122  1.00  0.90           H  
ATOM   5119 1HB  ALA A 335      33.896  10.236  24.134  1.00  0.90           H  
ATOM   5120 2HB  ALA A 335      32.890  11.511  24.858  1.00  0.90           H  
ATOM   5121 3HB  ALA A 335      33.830  11.845  23.383  1.00  0.90           H  
ATOM   5122  N   ALA A 336      36.714  12.284  23.522  1.00  0.88           N  
ATOM   5123  CA  ALA A 336      37.952  12.062  22.780  1.00  0.88           C  
ATOM   5124  C   ALA A 336      39.198  12.138  23.655  1.00  0.88           C  
ATOM   5125  O   ALA A 336      40.134  11.344  23.502  1.00  0.88           O  
ATOM   5126  CB  ALA A 336      38.064  13.074  21.681  1.00  0.88           C  
ATOM   5127  H   ALA A 336      36.145  13.105  23.306  1.00  0.88           H  
ATOM   5128  HA  ALA A 336      37.903  11.067  22.342  1.00  0.88           H  
ATOM   5129 1HB  ALA A 336      38.957  12.893  21.090  1.00  0.88           H  
ATOM   5130 2HB  ALA A 336      37.185  12.995  21.045  1.00  0.88           H  
ATOM   5131 3HB  ALA A 336      38.108  14.077  22.106  1.00  0.88           H  
ATOM   5132  N   ILE A 337      39.207  13.078  24.598  1.00  0.87           N  
ATOM   5133  CA  ILE A 337      40.361  13.256  25.467  1.00  0.87           C  
ATOM   5134  C   ILE A 337      40.481  12.058  26.390  1.00  0.87           C  
ATOM   5135  O   ILE A 337      41.556  11.458  26.498  1.00  0.87           O  
ATOM   5136  CB  ILE A 337      40.212  14.519  26.311  1.00  0.87           C  
ATOM   5137  CG1 ILE A 337      40.219  15.743  25.433  1.00  0.87           C  
ATOM   5138  CG2 ILE A 337      41.404  14.614  27.304  1.00  0.87           C  
ATOM   5139  CD1 ILE A 337      39.715  16.959  26.170  1.00  0.87           C  
ATOM   5140  H   ILE A 337      38.409  13.715  24.681  1.00  0.87           H  
ATOM   5141  HA  ILE A 337      41.261  13.325  24.858  1.00  0.87           H  
ATOM   5142  HB  ILE A 337      39.262  14.493  26.848  1.00  0.87           H  
ATOM   5143 1HG1 ILE A 337      41.229  15.929  25.100  1.00  0.87           H  
ATOM   5144 2HG1 ILE A 337      39.605  15.569  24.561  1.00  0.87           H  
ATOM   5145 1HG2 ILE A 337      41.314  15.517  27.906  1.00  0.87           H  
ATOM   5146 2HG2 ILE A 337      41.405  13.743  27.958  1.00  0.87           H  
ATOM   5147 3HG2 ILE A 337      42.337  14.650  26.745  1.00  0.87           H  
ATOM   5148 1HD1 ILE A 337      39.734  17.825  25.513  1.00  0.87           H  
ATOM   5149 2HD1 ILE A 337      38.690  16.780  26.498  1.00  0.87           H  
ATOM   5150 3HD1 ILE A 337      40.341  17.136  27.034  1.00  0.87           H  
ATOM   5151  N   GLU A 338      39.361  11.679  27.037  1.00  0.88           N  
ATOM   5152  CA  GLU A 338      39.368  10.514  27.918  1.00  0.88           C  
ATOM   5153  C   GLU A 338      39.663   9.268  27.100  1.00  0.88           C  
ATOM   5154  O   GLU A 338      40.407   8.375  27.537  1.00  0.88           O  
ATOM   5155  CB  GLU A 338      38.012  10.304  28.629  1.00  0.88           C  
ATOM   5156  CG  GLU A 338      37.621  11.331  29.701  1.00  0.88           C  
ATOM   5157  CD  GLU A 338      36.282  10.968  30.399  1.00  0.88           C  
ATOM   5158  OE1 GLU A 338      35.608  10.098  29.903  1.00  0.88           O  
ATOM   5159  OE2 GLU A 338      35.959  11.541  31.430  1.00  0.88           O  
ATOM   5160  H   GLU A 338      38.496  12.207  26.901  1.00  0.88           H  
ATOM   5161  HA  GLU A 338      40.153  10.636  28.659  1.00  0.88           H  
ATOM   5162 1HB  GLU A 338      37.219  10.312  27.876  1.00  0.88           H  
ATOM   5163 2HB  GLU A 338      38.004   9.320  29.096  1.00  0.88           H  
ATOM   5164 1HG  GLU A 338      38.415  11.421  30.443  1.00  0.88           H  
ATOM   5165 2HG  GLU A 338      37.505  12.289  29.201  1.00  0.88           H  
ATOM   5166  N   GLY A 339      39.102   9.257  25.885  1.00  0.90           N  
ATOM   5167  CA  GLY A 339      39.197   8.175  24.935  1.00  0.90           C  
ATOM   5168  C   GLY A 339      40.627   7.796  24.679  1.00  0.90           C  
ATOM   5169  O   GLY A 339      40.991   6.625  24.790  1.00  0.90           O  
ATOM   5170  H   GLY A 339      38.511  10.036  25.610  1.00  0.90           H  
ATOM   5171 1HA  GLY A 339      38.641   7.333  25.307  1.00  0.90           H  
ATOM   5172 2HA  GLY A 339      38.728   8.489  24.002  1.00  0.90           H  
ATOM   5173  N   LEU A 340      41.428   8.763  24.276  1.00  0.93           N  
ATOM   5174  CA  LEU A 340      42.823   8.494  24.016  1.00  0.93           C  
ATOM   5175  C   LEU A 340      43.689   8.446  25.254  1.00  0.93           C  
ATOM   5176  O   LEU A 340      44.536   7.562  25.372  1.00  0.93           O  
ATOM   5177  CB  LEU A 340      43.387   9.527  23.067  1.00  0.93           C  
ATOM   5178  CG  LEU A 340      42.924   9.458  21.675  1.00  0.93           C  
ATOM   5179  CD1 LEU A 340      43.512  10.600  20.949  1.00  0.93           C  
ATOM   5180  CD2 LEU A 340      43.381   8.139  21.074  1.00  0.93           C  
ATOM   5181  H   LEU A 340      41.056   9.709  24.159  1.00  0.93           H  
ATOM   5182  HA  LEU A 340      42.889   7.521  23.533  1.00  0.93           H  
ATOM   5183 1HB  LEU A 340      43.097  10.507  23.441  1.00  0.93           H  
ATOM   5184 2HB  LEU A 340      44.439   9.470  23.058  1.00  0.93           H  
ATOM   5185  HG  LEU A 340      41.835   9.537  21.632  1.00  0.93           H  
ATOM   5186 1HD1 LEU A 340      43.200  10.581  19.919  1.00  0.93           H  
ATOM   5187 2HD1 LEU A 340      43.187  11.502  21.410  1.00  0.93           H  
ATOM   5188 3HD1 LEU A 340      44.592  10.538  21.004  1.00  0.93           H  
ATOM   5189 1HD2 LEU A 340      43.066   8.070  20.038  1.00  0.93           H  
ATOM   5190 2HD2 LEU A 340      44.463   8.083  21.127  1.00  0.93           H  
ATOM   5191 3HD2 LEU A 340      42.961   7.321  21.632  1.00  0.93           H  
ATOM   5192  N   GLY A 341      43.453   9.327  26.222  1.00  0.97           N  
ATOM   5193  CA  GLY A 341      44.308   9.362  27.398  1.00  0.97           C  
ATOM   5194  C   GLY A 341      44.360   8.017  28.106  1.00  0.97           C  
ATOM   5195  O   GLY A 341      45.425   7.583  28.551  1.00  0.97           O  
ATOM   5196  H   GLY A 341      42.708  10.019  26.148  1.00  0.97           H  
ATOM   5197 1HA  GLY A 341      45.313   9.658  27.115  1.00  0.97           H  
ATOM   5198 2HA  GLY A 341      43.930  10.119  28.077  1.00  0.97           H  
ATOM   5199  N   SER A 342      43.240   7.298  28.105  1.00  0.99           N  
ATOM   5200  CA  SER A 342      43.146   5.999  28.745  1.00  0.99           C  
ATOM   5201  C   SER A 342      44.168   4.980  28.232  1.00  0.99           C  
ATOM   5202  O   SER A 342      44.597   4.110  28.993  1.00  0.99           O  
ATOM   5203  CB  SER A 342      41.760   5.437  28.525  1.00  0.99           C  
ATOM   5204  OG  SER A 342      40.790   6.219  29.166  1.00  0.99           O  
ATOM   5205  H   SER A 342      42.387   7.701  27.711  1.00  0.99           H  
ATOM   5206  HA  SER A 342      43.310   6.139  29.814  1.00  0.99           H  
ATOM   5207 1HB  SER A 342      41.550   5.405  27.450  1.00  0.99           H  
ATOM   5208 2HB  SER A 342      41.718   4.416  28.895  1.00  0.99           H  
ATOM   5209  HG  SER A 342      40.752   7.065  28.658  1.00  0.99           H  
ATOM   5210  N   ASP A 343      44.503   5.040  26.939  1.00  0.99           N  
ATOM   5211  CA  ASP A 343      45.422   4.083  26.328  1.00  0.99           C  
ATOM   5212  C   ASP A 343      46.799   4.650  25.961  1.00  0.99           C  
ATOM   5213  O   ASP A 343      47.525   4.030  25.177  1.00  0.99           O  
ATOM   5214  CB  ASP A 343      44.774   3.429  25.101  1.00  0.99           C  
ATOM   5215  CG  ASP A 343      43.593   2.493  25.489  1.00  0.99           C  
ATOM   5216  OD1 ASP A 343      43.745   1.775  26.455  1.00  0.99           O  
ATOM   5217  OD2 ASP A 343      42.580   2.489  24.830  1.00  0.99           O  
ATOM   5218  H   ASP A 343      44.165   5.819  26.374  1.00  0.99           H  
ATOM   5219  HA  ASP A 343      45.595   3.289  27.053  1.00  0.99           H  
ATOM   5220 1HB  ASP A 343      44.400   4.209  24.430  1.00  0.99           H  
ATOM   5221 2HB  ASP A 343      45.521   2.855  24.553  1.00  0.99           H  
ATOM   5222  N   ILE A 344      47.164   5.812  26.506  1.00  0.96           N  
ATOM   5223  CA  ILE A 344      48.464   6.413  26.193  1.00  0.96           C  
ATOM   5224  C   ILE A 344      49.399   6.508  27.391  1.00  0.96           C  
ATOM   5225  O   ILE A 344      49.086   7.117  28.411  1.00  0.96           O  
ATOM   5226  CB  ILE A 344      48.262   7.792  25.523  1.00  0.96           C  
ATOM   5227  CG1 ILE A 344      47.534   7.568  24.178  1.00  0.96           C  
ATOM   5228  CG2 ILE A 344      49.600   8.567  25.347  1.00  0.96           C  
ATOM   5229  CD1 ILE A 344      47.038   8.792  23.553  1.00  0.96           C  
ATOM   5230  H   ILE A 344      46.535   6.296  27.154  1.00  0.96           H  
ATOM   5231  HA  ILE A 344      48.956   5.779  25.459  1.00  0.96           H  
ATOM   5232  HB  ILE A 344      47.590   8.385  26.150  1.00  0.96           H  
ATOM   5233 1HG1 ILE A 344      48.226   7.085  23.488  1.00  0.96           H  
ATOM   5234 2HG1 ILE A 344      46.689   6.912  24.330  1.00  0.96           H  
ATOM   5235 1HG2 ILE A 344      49.406   9.535  24.885  1.00  0.96           H  
ATOM   5236 2HG2 ILE A 344      50.060   8.723  26.320  1.00  0.96           H  
ATOM   5237 3HG2 ILE A 344      50.282   7.996  24.717  1.00  0.96           H  
ATOM   5238 1HD1 ILE A 344      46.549   8.550  22.610  1.00  0.96           H  
ATOM   5239 2HD1 ILE A 344      46.338   9.261  24.219  1.00  0.96           H  
ATOM   5240 3HD1 ILE A 344      47.850   9.436  23.382  1.00  0.96           H  
ATOM   5241  N   ASP A 345      50.599   5.951  27.246  1.00  0.90           N  
ATOM   5242  CA  ASP A 345      51.578   5.953  28.334  1.00  0.90           C  
ATOM   5243  C   ASP A 345      52.364   7.256  28.374  1.00  0.90           C  
ATOM   5244  O   ASP A 345      53.573   7.286  28.141  1.00  0.90           O  
ATOM   5245  CB  ASP A 345      52.544   4.790  28.169  1.00  0.90           C  
ATOM   5246  CG  ASP A 345      51.876   3.438  28.372  1.00  0.90           C  
ATOM   5247  OD1 ASP A 345      51.066   3.318  29.259  1.00  0.90           O  
ATOM   5248  OD2 ASP A 345      52.170   2.543  27.623  1.00  0.90           O  
ATOM   5249  H   ASP A 345      50.826   5.492  26.376  1.00  0.90           H  
ATOM   5250  HA  ASP A 345      51.047   5.843  29.280  1.00  0.90           H  
ATOM   5251 1HB  ASP A 345      52.985   4.823  27.172  1.00  0.90           H  
ATOM   5252 2HB  ASP A 345      53.355   4.891  28.890  1.00  0.90           H  
ATOM   5253  N   GLY A 346      51.651   8.320  28.685  1.00  0.82           N  
ATOM   5254  CA  GLY A 346      52.190   9.670  28.674  1.00  0.82           C  
ATOM   5255  C   GLY A 346      51.055  10.669  28.753  1.00  0.82           C  
ATOM   5256  O   GLY A 346      49.982  10.362  29.273  1.00  0.82           O  
ATOM   5257  H   GLY A 346      50.663   8.161  28.877  1.00  0.82           H  
ATOM   5258 1HA  GLY A 346      52.867   9.806  29.516  1.00  0.82           H  
ATOM   5259 2HA  GLY A 346      52.764   9.836  27.764  1.00  0.82           H  
ATOM   5260  N   LYS A 347      51.312  11.885  28.300  1.00  0.74           N  
ATOM   5261  CA  LYS A 347      50.329  12.953  28.378  1.00  0.74           C  
ATOM   5262  C   LYS A 347      49.896  13.447  27.017  1.00  0.74           C  
ATOM   5263  O   LYS A 347      50.595  13.268  26.017  1.00  0.74           O  
ATOM   5264  CB  LYS A 347      50.875  14.100  29.196  1.00  0.74           C  
ATOM   5265  CG  LYS A 347      51.220  13.756  30.639  1.00  0.74           C  
ATOM   5266  CD  LYS A 347      49.948  13.444  31.443  1.00  0.74           C  
ATOM   5267  CE  LYS A 347      50.260  13.149  32.910  1.00  0.74           C  
ATOM   5268  NZ  LYS A 347      49.024  12.865  33.701  1.00  0.74           N  
ATOM   5269  H   LYS A 347      52.222  12.096  27.871  1.00  0.74           H  
ATOM   5270  HA  LYS A 347      49.438  12.572  28.879  1.00  0.74           H  
ATOM   5271 1HB  LYS A 347      51.779  14.465  28.721  1.00  0.74           H  
ATOM   5272 2HB  LYS A 347      50.148  14.909  29.202  1.00  0.74           H  
ATOM   5273 1HG  LYS A 347      51.882  12.893  30.664  1.00  0.74           H  
ATOM   5274 2HG  LYS A 347      51.732  14.599  31.098  1.00  0.74           H  
ATOM   5275 1HD  LYS A 347      49.265  14.299  31.388  1.00  0.74           H  
ATOM   5276 2HD  LYS A 347      49.441  12.579  31.005  1.00  0.74           H  
ATOM   5277 1HE  LYS A 347      50.916  12.281  32.958  1.00  0.74           H  
ATOM   5278 2HE  LYS A 347      50.773  14.004  33.349  1.00  0.74           H  
ATOM   5279 1HZ  LYS A 347      49.268  12.668  34.660  1.00  0.74           H  
ATOM   5280 2HZ  LYS A 347      48.423  13.681  33.665  1.00  0.74           H  
ATOM   5281 3HZ  LYS A 347      48.537  12.068  33.305  1.00  0.74           H  
ATOM   5282  N   LEU A 348      48.741  14.079  26.986  1.00  0.69           N  
ATOM   5283  CA  LEU A 348      48.251  14.652  25.753  1.00  0.69           C  
ATOM   5284  C   LEU A 348      48.472  16.167  25.655  1.00  0.69           C  
ATOM   5285  O   LEU A 348      48.467  16.910  26.652  1.00  0.69           O  
ATOM   5286  CB  LEU A 348      46.745  14.361  25.604  1.00  0.69           C  
ATOM   5287  CG  LEU A 348      46.311  12.986  25.078  1.00  0.69           C  
ATOM   5288  CD1 LEU A 348      46.801  11.899  26.017  1.00  0.69           C  
ATOM   5289  CD2 LEU A 348      44.770  12.958  24.979  1.00  0.69           C  
ATOM   5290  H   LEU A 348      48.181  14.134  27.838  1.00  0.69           H  
ATOM   5291  HA  LEU A 348      48.771  14.175  24.933  1.00  0.69           H  
ATOM   5292 1HB  LEU A 348      46.298  14.458  26.583  1.00  0.69           H  
ATOM   5293 2HB  LEU A 348      46.310  15.121  24.952  1.00  0.69           H  
ATOM   5294  HG  LEU A 348      46.739  12.814  24.095  1.00  0.69           H  
ATOM   5295 1HD1 LEU A 348      46.486  10.946  25.646  1.00  0.69           H  
ATOM   5296 2HD1 LEU A 348      47.875  11.913  26.068  1.00  0.69           H  
ATOM   5297 3HD1 LEU A 348      46.384  12.059  27.014  1.00  0.69           H  
ATOM   5298 1HD2 LEU A 348      44.450  11.991  24.611  1.00  0.69           H  
ATOM   5299 2HD2 LEU A 348      44.335  13.130  25.968  1.00  0.69           H  
ATOM   5300 3HD2 LEU A 348      44.432  13.738  24.295  1.00  0.69           H  
ATOM   5301  N   VAL A 349      48.646  16.609  24.428  1.00  0.65           N  
ATOM   5302  CA  VAL A 349      48.636  18.016  24.109  1.00  0.65           C  
ATOM   5303  C   VAL A 349      47.408  18.224  23.254  1.00  0.65           C  
ATOM   5304  O   VAL A 349      47.226  17.531  22.250  1.00  0.65           O  
ATOM   5305  CB  VAL A 349      49.889  18.455  23.352  1.00  0.65           C  
ATOM   5306  CG1 VAL A 349      49.784  19.935  23.012  1.00  0.65           C  
ATOM   5307  CG2 VAL A 349      51.134  18.195  24.186  1.00  0.65           C  
ATOM   5308  H   VAL A 349      48.760  15.929  23.681  1.00  0.65           H  
ATOM   5309  HA  VAL A 349      48.553  18.591  25.020  1.00  0.65           H  
ATOM   5310  HB  VAL A 349      49.948  17.911  22.437  1.00  0.65           H  
ATOM   5311 1HG1 VAL A 349      50.664  20.229  22.471  1.00  0.65           H  
ATOM   5312 2HG1 VAL A 349      48.901  20.116  22.396  1.00  0.65           H  
ATOM   5313 3HG1 VAL A 349      49.708  20.518  23.923  1.00  0.65           H  
ATOM   5314 1HG2 VAL A 349      52.016  18.511  23.629  1.00  0.65           H  
ATOM   5315 2HG2 VAL A 349      51.069  18.757  25.110  1.00  0.65           H  
ATOM   5316 3HG2 VAL A 349      51.207  17.129  24.410  1.00  0.65           H  
ATOM   5317  N   LEU A 350      46.529  19.110  23.670  1.00  0.65           N  
ATOM   5318  CA  LEU A 350      45.301  19.260  22.911  1.00  0.65           C  
ATOM   5319  C   LEU A 350      45.293  20.505  22.074  1.00  0.65           C  
ATOM   5320  O   LEU A 350      45.801  21.537  22.496  1.00  0.65           O  
ATOM   5321  CB  LEU A 350      44.096  19.340  23.834  1.00  0.65           C  
ATOM   5322  CG  LEU A 350      43.920  18.261  24.756  1.00  0.65           C  
ATOM   5323  CD1 LEU A 350      42.716  18.557  25.531  1.00  0.65           C  
ATOM   5324  CD2 LEU A 350      43.824  16.969  24.034  1.00  0.65           C  
ATOM   5325  H   LEU A 350      46.724  19.655  24.512  1.00  0.65           H  
ATOM   5326  HA  LEU A 350      45.183  18.403  22.251  1.00  0.65           H  
ATOM   5327 1HB  LEU A 350      44.170  20.259  24.412  1.00  0.65           H  
ATOM   5328 2HB  LEU A 350      43.195  19.398  23.214  1.00  0.65           H  
ATOM   5329  HG  LEU A 350      44.764  18.227  25.426  1.00  0.65           H  
ATOM   5330 1HD1 LEU A 350      42.542  17.776  26.244  1.00  0.65           H  
ATOM   5331 2HD1 LEU A 350      42.843  19.511  26.044  1.00  0.65           H  
ATOM   5332 3HD1 LEU A 350      41.871  18.619  24.851  1.00  0.65           H  
ATOM   5333 1HD2 LEU A 350      43.684  16.153  24.740  1.00  0.65           H  
ATOM   5334 2HD2 LEU A 350      42.981  17.013  23.348  1.00  0.65           H  
ATOM   5335 3HD2 LEU A 350      44.743  16.814  23.479  1.00  0.65           H  
ATOM   5336  N   ILE A 351      44.646  20.426  20.930  1.00  0.66           N  
ATOM   5337  CA  ILE A 351      44.410  21.607  20.126  1.00  0.66           C  
ATOM   5338  C   ILE A 351      42.912  21.867  20.092  1.00  0.66           C  
ATOM   5339  O   ILE A 351      42.105  20.965  19.823  1.00  0.66           O  
ATOM   5340  CB  ILE A 351      44.972  21.490  18.707  1.00  0.66           C  
ATOM   5341  CG1 ILE A 351      46.484  21.291  18.733  1.00  0.66           C  
ATOM   5342  CG2 ILE A 351      44.628  22.773  17.927  1.00  0.66           C  
ATOM   5343  CD1 ILE A 351      47.039  20.907  17.394  1.00  0.66           C  
ATOM   5344  H   ILE A 351      44.304  19.518  20.619  1.00  0.66           H  
ATOM   5345  HA  ILE A 351      44.893  22.454  20.597  1.00  0.66           H  
ATOM   5346  HB  ILE A 351      44.556  20.641  18.220  1.00  0.66           H  
ATOM   5347 1HG1 ILE A 351      46.963  22.210  19.049  1.00  0.66           H  
ATOM   5348 2HG1 ILE A 351      46.735  20.504  19.446  1.00  0.66           H  
ATOM   5349 1HG2 ILE A 351      45.022  22.701  16.915  1.00  0.66           H  
ATOM   5350 2HG2 ILE A 351      43.552  22.903  17.884  1.00  0.66           H  
ATOM   5351 3HG2 ILE A 351      45.073  23.633  18.437  1.00  0.66           H  
ATOM   5352 1HD1 ILE A 351      48.115  20.770  17.469  1.00  0.66           H  
ATOM   5353 2HD1 ILE A 351      46.570  19.983  17.099  1.00  0.66           H  
ATOM   5354 3HD1 ILE A 351      46.823  21.680  16.659  1.00  0.66           H  
ATOM   5355  N   ALA A 352      42.529  23.094  20.407  1.00  0.71           N  
ATOM   5356  CA  ALA A 352      41.111  23.418  20.434  1.00  0.71           C  
ATOM   5357  C   ALA A 352      40.850  24.878  20.118  1.00  0.71           C  
ATOM   5358  O   ALA A 352      41.748  25.706  20.185  1.00  0.71           O  
ATOM   5359  CB  ALA A 352      40.520  23.070  21.805  1.00  0.71           C  
ATOM   5360  H   ALA A 352      43.245  23.788  20.639  1.00  0.71           H  
ATOM   5361  HA  ALA A 352      40.637  22.828  19.658  1.00  0.71           H  
ATOM   5362 1HB  ALA A 352      39.455  23.278  21.814  1.00  0.71           H  
ATOM   5363 2HB  ALA A 352      40.680  22.008  22.008  1.00  0.71           H  
ATOM   5364 3HB  ALA A 352      41.005  23.658  22.571  1.00  0.71           H  
ATOM   5365  N   GLY A 353      39.620  25.192  19.750  1.00  0.79           N  
ATOM   5366  CA  GLY A 353      39.238  26.574  19.492  1.00  0.79           C  
ATOM   5367  C   GLY A 353      38.644  26.780  18.105  1.00  0.79           C  
ATOM   5368  O   GLY A 353      39.001  26.098  17.123  1.00  0.79           O  
ATOM   5369  H   GLY A 353      38.915  24.477  19.673  1.00  0.79           H  
ATOM   5370 1HA  GLY A 353      38.495  26.883  20.222  1.00  0.79           H  
ATOM   5371 2HA  GLY A 353      40.092  27.222  19.644  1.00  0.79           H  
ATOM   5372  N   GLY A 354      37.694  27.715  18.068  1.00  0.91           N  
ATOM   5373  CA  GLY A 354      36.896  28.055  16.900  1.00  0.91           C  
ATOM   5374  C   GLY A 354      35.736  28.946  17.338  1.00  0.91           C  
ATOM   5375  O   GLY A 354      35.934  30.004  17.946  1.00  0.91           O  
ATOM   5376  H   GLY A 354      37.483  28.186  18.951  1.00  0.91           H  
ATOM   5377 1HA  GLY A 354      37.519  28.574  16.175  1.00  0.91           H  
ATOM   5378 2HA  GLY A 354      36.520  27.157  16.430  1.00  0.91           H  
ATOM   5379  N   ASP A 355      34.523  28.569  16.928  1.00  1.05           N  
ATOM   5380  CA  ASP A 355      33.332  29.323  17.315  1.00  1.05           C  
ATOM   5381  C   ASP A 355      32.338  28.362  18.009  1.00  1.05           C  
ATOM   5382  O   ASP A 355      31.559  27.677  17.344  1.00  1.05           O  
ATOM   5383  CB  ASP A 355      32.678  29.943  16.062  1.00  1.05           C  
ATOM   5384  CG  ASP A 355      31.533  30.924  16.309  1.00  1.05           C  
ATOM   5385  OD1 ASP A 355      31.348  31.361  17.425  1.00  1.05           O  
ATOM   5386  OD2 ASP A 355      30.859  31.251  15.350  1.00  1.05           O  
ATOM   5387  H   ASP A 355      34.421  27.721  16.403  1.00  1.05           H  
ATOM   5388  HA  ASP A 355      33.608  30.107  18.022  1.00  1.05           H  
ATOM   5389 1HB  ASP A 355      33.419  30.469  15.489  1.00  1.05           H  
ATOM   5390 2HB  ASP A 355      32.297  29.144  15.429  1.00  1.05           H  
ATOM   5391  N   GLY A 356      32.385  28.251  19.337  1.00  1.19           N  
ATOM   5392  CA  GLY A 356      31.475  27.340  20.033  1.00  1.19           C  
ATOM   5393  C   GLY A 356      30.039  27.774  19.828  1.00  1.19           C  
ATOM   5394  O   GLY A 356      29.718  28.959  19.911  1.00  1.19           O  
ATOM   5395  H   GLY A 356      33.112  28.739  19.862  1.00  1.19           H  
ATOM   5396 1HA  GLY A 356      31.594  26.330  19.665  1.00  1.19           H  
ATOM   5397 2HA  GLY A 356      31.715  27.329  21.095  1.00  1.19           H  
ATOM   5398  N   LYS A 357      29.128  26.816  19.674  1.00  1.30           N  
ATOM   5399  CA  LYS A 357      27.727  27.158  19.416  1.00  1.30           C  
ATOM   5400  C   LYS A 357      26.975  27.504  20.692  1.00  1.30           C  
ATOM   5401  O   LYS A 357      26.082  26.779  21.111  1.00  1.30           O  
ATOM   5402  CB  LYS A 357      27.043  25.974  18.735  1.00  1.30           C  
ATOM   5403  CG  LYS A 357      27.603  25.618  17.360  1.00  1.30           C  
ATOM   5404  CD  LYS A 357      26.882  24.409  16.771  1.00  1.30           C  
ATOM   5405  CE  LYS A 357      27.439  24.026  15.405  1.00  1.30           C  
ATOM   5406  NZ  LYS A 357      26.736  22.838  14.840  1.00  1.30           N  
ATOM   5407  H   LYS A 357      29.414  25.846  19.663  1.00  1.30           H  
ATOM   5408  HA  LYS A 357      27.696  28.026  18.755  1.00  1.30           H  
ATOM   5409 1HB  LYS A 357      27.123  25.091  19.372  1.00  1.30           H  
ATOM   5410 2HB  LYS A 357      25.978  26.192  18.617  1.00  1.30           H  
ATOM   5411 1HG  LYS A 357      27.496  26.469  16.687  1.00  1.30           H  
ATOM   5412 2HG  LYS A 357      28.662  25.384  17.458  1.00  1.30           H  
ATOM   5413 1HD  LYS A 357      26.992  23.557  17.448  1.00  1.30           H  
ATOM   5414 2HD  LYS A 357      25.819  24.634  16.670  1.00  1.30           H  
ATOM   5415 1HE  LYS A 357      27.325  24.865  14.721  1.00  1.30           H  
ATOM   5416 2HE  LYS A 357      28.501  23.791  15.505  1.00  1.30           H  
ATOM   5417 1HZ  LYS A 357      27.130  22.609  13.939  1.00  1.30           H  
ATOM   5418 2HZ  LYS A 357      26.849  22.051  15.467  1.00  1.30           H  
ATOM   5419 3HZ  LYS A 357      25.753  23.046  14.733  1.00  1.30           H  
ATOM   5420  N   GLY A 358      27.412  28.574  21.361  1.00  1.34           N  
ATOM   5421  CA  GLY A 358      26.825  29.003  22.638  1.00  1.34           C  
ATOM   5422  C   GLY A 358      27.239  28.027  23.743  1.00  1.34           C  
ATOM   5423  O   GLY A 358      26.673  28.006  24.836  1.00  1.34           O  
ATOM   5424  H   GLY A 358      28.174  29.101  20.933  1.00  1.34           H  
ATOM   5425 1HA  GLY A 358      27.168  30.008  22.881  1.00  1.34           H  
ATOM   5426 2HA  GLY A 358      25.739  29.032  22.553  1.00  1.34           H  
ATOM   5427  N   ALA A 359      28.208  27.192  23.404  1.00  1.30           N  
ATOM   5428  CA  ALA A 359      28.699  26.097  24.208  1.00  1.30           C  
ATOM   5429  C   ALA A 359      29.326  26.501  25.530  1.00  1.30           C  
ATOM   5430  O   ALA A 359      30.040  27.496  25.639  1.00  1.30           O  
ATOM   5431  CB  ALA A 359      29.693  25.329  23.381  1.00  1.30           C  
ATOM   5432  H   ALA A 359      28.611  27.325  22.491  1.00  1.30           H  
ATOM   5433  HA  ALA A 359      27.853  25.447  24.436  1.00  1.30           H  
ATOM   5434 1HB  ALA A 359      30.035  24.479  23.944  1.00  1.30           H  
ATOM   5435 2HB  ALA A 359      29.223  24.993  22.457  1.00  1.30           H  
ATOM   5436 3HB  ALA A 359      30.523  25.980  23.146  1.00  1.30           H  
ATOM   5437  N   ASP A 360      29.072  25.666  26.530  1.00  1.20           N  
ATOM   5438  CA  ASP A 360      29.646  25.784  27.860  1.00  1.20           C  
ATOM   5439  C   ASP A 360      30.866  24.887  27.941  1.00  1.20           C  
ATOM   5440  O   ASP A 360      30.740  23.669  27.901  1.00  1.20           O  
ATOM   5441  CB  ASP A 360      28.622  25.413  28.937  1.00  1.20           C  
ATOM   5442  CG  ASP A 360      29.114  25.589  30.403  1.00  1.20           C  
ATOM   5443  OD1 ASP A 360      30.312  25.684  30.660  1.00  1.20           O  
ATOM   5444  OD2 ASP A 360      28.263  25.633  31.261  1.00  1.20           O  
ATOM   5445  H   ASP A 360      28.451  24.889  26.349  1.00  1.20           H  
ATOM   5446  HA  ASP A 360      29.962  26.816  28.017  1.00  1.20           H  
ATOM   5447 1HB  ASP A 360      27.724  26.019  28.799  1.00  1.20           H  
ATOM   5448 2HB  ASP A 360      28.331  24.371  28.805  1.00  1.20           H  
ATOM   5449  N   PHE A 361      32.048  25.478  28.012  1.00  1.08           N  
ATOM   5450  CA  PHE A 361      33.279  24.700  27.987  1.00  1.08           C  
ATOM   5451  C   PHE A 361      33.712  24.234  29.368  1.00  1.08           C  
ATOM   5452  O   PHE A 361      34.744  23.563  29.510  1.00  1.08           O  
ATOM   5453  CB  PHE A 361      34.388  25.548  27.375  1.00  1.08           C  
ATOM   5454  CG  PHE A 361      34.181  25.805  25.970  1.00  1.08           C  
ATOM   5455  CD1 PHE A 361      33.322  25.050  25.287  1.00  1.08           C  
ATOM   5456  CD2 PHE A 361      34.820  26.810  25.330  1.00  1.08           C  
ATOM   5457  CE1 PHE A 361      33.097  25.269  23.979  1.00  1.08           C  
ATOM   5458  CE2 PHE A 361      34.600  27.049  23.996  1.00  1.08           C  
ATOM   5459  CZ  PHE A 361      33.737  26.269  23.321  1.00  1.08           C  
ATOM   5460  H   PHE A 361      32.089  26.486  28.064  1.00  1.08           H  
ATOM   5461  HA  PHE A 361      33.117  23.815  27.371  1.00  1.08           H  
ATOM   5462 1HB  PHE A 361      34.427  26.508  27.887  1.00  1.08           H  
ATOM   5463 2HB  PHE A 361      35.351  25.073  27.505  1.00  1.08           H  
ATOM   5464  HD1 PHE A 361      32.812  24.258  25.805  1.00  1.08           H  
ATOM   5465  HD2 PHE A 361      35.507  27.427  25.881  1.00  1.08           H  
ATOM   5466  HE1 PHE A 361      32.401  24.642  23.456  1.00  1.08           H  
ATOM   5467  HE2 PHE A 361      35.119  27.858  23.482  1.00  1.08           H  
ATOM   5468  HZ  PHE A 361      33.558  26.444  22.267  1.00  1.08           H  
ATOM   5469  N   SER A 362      32.960  24.592  30.407  1.00  0.97           N  
ATOM   5470  CA  SER A 362      33.413  24.150  31.701  1.00  0.97           C  
ATOM   5471  C   SER A 362      33.248  22.653  31.724  1.00  0.97           C  
ATOM   5472  O   SER A 362      32.499  22.079  30.937  1.00  0.97           O  
ATOM   5473  CB  SER A 362      32.661  24.814  32.839  1.00  0.97           C  
ATOM   5474  OG  SER A 362      31.323  24.417  32.883  1.00  0.97           O  
ATOM   5475  H   SER A 362      32.078  25.115  30.311  1.00  0.97           H  
ATOM   5476  HA  SER A 362      34.472  24.385  31.812  1.00  0.97           H  
ATOM   5477 1HB  SER A 362      33.144  24.566  33.781  1.00  0.97           H  
ATOM   5478 2HB  SER A 362      32.711  25.894  32.720  1.00  0.97           H  
ATOM   5479  HG  SER A 362      30.881  24.884  32.131  1.00  0.97           H  
ATOM   5480  N   GLY A 363      33.985  22.007  32.593  1.00  0.88           N  
ATOM   5481  CA  GLY A 363      33.929  20.564  32.712  1.00  0.88           C  
ATOM   5482  C   GLY A 363      35.033  19.933  31.873  1.00  0.88           C  
ATOM   5483  O   GLY A 363      35.544  18.878  32.235  1.00  0.88           O  
ATOM   5484  H   GLY A 363      34.587  22.533  33.208  1.00  0.88           H  
ATOM   5485 1HA  GLY A 363      34.042  20.277  33.758  1.00  0.88           H  
ATOM   5486 2HA  GLY A 363      32.957  20.204  32.378  1.00  0.88           H  
ATOM   5487  N   LEU A 364      35.520  20.651  30.832  1.00  0.81           N  
ATOM   5488  CA  LEU A 364      36.623  20.149  30.001  1.00  0.81           C  
ATOM   5489  C   LEU A 364      37.868  20.107  30.844  1.00  0.81           C  
ATOM   5490  O   LEU A 364      38.771  19.314  30.612  1.00  0.81           O  
ATOM   5491  CB  LEU A 364      36.860  21.012  28.755  1.00  0.81           C  
ATOM   5492  CG  LEU A 364      35.755  20.947  27.702  1.00  0.81           C  
ATOM   5493  CD1 LEU A 364      36.026  21.992  26.620  1.00  0.81           C  
ATOM   5494  CD2 LEU A 364      35.712  19.502  27.100  1.00  0.81           C  
ATOM   5495  H   LEU A 364      35.093  21.545  30.569  1.00  0.81           H  
ATOM   5496  HA  LEU A 364      36.388  19.136  29.678  1.00  0.81           H  
ATOM   5497 1HB  LEU A 364      36.957  22.053  29.069  1.00  0.81           H  
ATOM   5498 2HB  LEU A 364      37.794  20.702  28.288  1.00  0.81           H  
ATOM   5499  HG  LEU A 364      34.795  21.186  28.172  1.00  0.81           H  
ATOM   5500 1HD1 LEU A 364      35.234  21.962  25.888  1.00  0.81           H  
ATOM   5501 2HD1 LEU A 364      36.055  22.970  27.077  1.00  0.81           H  
ATOM   5502 3HD1 LEU A 364      36.979  21.787  26.140  1.00  0.81           H  
ATOM   5503 1HD2 LEU A 364      34.929  19.426  26.347  1.00  0.81           H  
ATOM   5504 2HD2 LEU A 364      36.672  19.267  26.637  1.00  0.81           H  
ATOM   5505 3HD2 LEU A 364      35.513  18.785  27.897  1.00  0.81           H  
ATOM   5506  N   ARG A 365      37.888  20.945  31.858  1.00  0.76           N  
ATOM   5507  CA  ARG A 365      38.992  21.013  32.772  1.00  0.76           C  
ATOM   5508  C   ARG A 365      39.272  19.643  33.380  1.00  0.76           C  
ATOM   5509  O   ARG A 365      40.421  19.319  33.641  1.00  0.76           O  
ATOM   5510  CB  ARG A 365      38.701  22.012  33.875  1.00  0.76           C  
ATOM   5511  CG  ARG A 365      39.900  22.323  34.760  1.00  0.76           C  
ATOM   5512  CD  ARG A 365      39.617  23.358  35.823  1.00  0.76           C  
ATOM   5513  NE  ARG A 365      39.294  24.688  35.269  1.00  0.76           N  
ATOM   5514  CZ  ARG A 365      39.037  25.788  36.018  1.00  0.76           C  
ATOM   5515  NH1 ARG A 365      39.094  25.697  37.332  1.00  0.76           N  
ATOM   5516  NH2 ARG A 365      38.730  26.964  35.460  1.00  0.76           N  
ATOM   5517  H   ARG A 365      37.102  21.564  31.985  1.00  0.76           H  
ATOM   5518  HA  ARG A 365      39.879  21.337  32.234  1.00  0.76           H  
ATOM   5519 1HB  ARG A 365      38.339  22.920  33.447  1.00  0.76           H  
ATOM   5520 2HB  ARG A 365      37.914  21.617  34.518  1.00  0.76           H  
ATOM   5521 1HG  ARG A 365      40.235  21.408  35.248  1.00  0.76           H  
ATOM   5522 2HG  ARG A 365      40.700  22.709  34.129  1.00  0.76           H  
ATOM   5523 1HD  ARG A 365      38.773  23.030  36.424  1.00  0.76           H  
ATOM   5524 2HD  ARG A 365      40.493  23.464  36.458  1.00  0.76           H  
ATOM   5525  HE  ARG A 365      39.213  24.785  34.255  1.00  0.76           H  
ATOM   5526 1HH1 ARG A 365      39.325  24.816  37.764  1.00  0.76           H  
ATOM   5527 2HH1 ARG A 365      38.903  26.508  37.904  1.00  0.76           H  
ATOM   5528 1HH2 ARG A 365      38.677  27.093  34.430  1.00  0.76           H  
ATOM   5529 2HH2 ARG A 365      38.544  27.760  36.046  1.00  0.76           H  
ATOM   5530  N   ALA A 366      38.236  18.845  33.671  1.00  0.73           N  
ATOM   5531  CA  ALA A 366      38.487  17.557  34.305  1.00  0.73           C  
ATOM   5532  C   ALA A 366      39.310  16.594  33.407  1.00  0.73           C  
ATOM   5533  O   ALA A 366      40.379  16.163  33.844  1.00  0.73           O  
ATOM   5534  CB  ALA A 366      37.172  16.930  34.771  1.00  0.73           C  
ATOM   5535  H   ALA A 366      37.286  19.095  33.400  1.00  0.73           H  
ATOM   5536  HA  ALA A 366      39.088  17.742  35.195  1.00  0.73           H  
ATOM   5537 1HB  ALA A 366      37.384  15.999  35.297  1.00  0.73           H  
ATOM   5538 2HB  ALA A 366      36.679  17.624  35.452  1.00  0.73           H  
ATOM   5539 3HB  ALA A 366      36.504  16.730  33.964  1.00  0.73           H  
ATOM   5540  N   PRO A 367      38.894  16.194  32.169  1.00  0.70           N  
ATOM   5541  CA  PRO A 367      39.671  15.318  31.309  1.00  0.70           C  
ATOM   5542  C   PRO A 367      40.972  15.952  30.877  1.00  0.70           C  
ATOM   5543  O   PRO A 367      41.962  15.258  30.636  1.00  0.70           O  
ATOM   5544  CB  PRO A 367      38.751  15.137  30.107  1.00  0.70           C  
ATOM   5545  CG  PRO A 367      37.875  16.333  30.122  1.00  0.70           C  
ATOM   5546  CD  PRO A 367      37.623  16.588  31.572  1.00  0.70           C  
ATOM   5547  HA  PRO A 367      39.860  14.362  31.813  1.00  0.70           H  
ATOM   5548 1HB  PRO A 367      39.332  15.055  29.198  1.00  0.70           H  
ATOM   5549 2HB  PRO A 367      38.188  14.209  30.211  1.00  0.70           H  
ATOM   5550 1HG  PRO A 367      38.413  17.146  29.636  1.00  0.70           H  
ATOM   5551 2HG  PRO A 367      36.988  16.217  29.550  1.00  0.70           H  
ATOM   5552 1HD  PRO A 367      37.410  17.587  31.698  1.00  0.70           H  
ATOM   5553 2HD  PRO A 367      36.805  15.943  31.908  1.00  0.70           H  
ATOM   5554  N   VAL A 368      41.020  17.276  30.872  1.00  0.68           N  
ATOM   5555  CA  VAL A 368      42.245  17.915  30.486  1.00  0.68           C  
ATOM   5556  C   VAL A 368      43.240  17.827  31.636  1.00  0.68           C  
ATOM   5557  O   VAL A 368      44.362  17.360  31.469  1.00  0.68           O  
ATOM   5558  CB  VAL A 368      41.959  19.360  30.045  1.00  0.68           C  
ATOM   5559  CG1 VAL A 368      43.225  20.079  29.794  1.00  0.68           C  
ATOM   5560  CG2 VAL A 368      41.180  19.330  28.772  1.00  0.68           C  
ATOM   5561  H   VAL A 368      40.204  17.861  31.060  1.00  0.68           H  
ATOM   5562  HA  VAL A 368      42.648  17.384  29.630  1.00  0.68           H  
ATOM   5563  HB  VAL A 368      41.406  19.872  30.830  1.00  0.68           H  
ATOM   5564 1HG1 VAL A 368      43.011  21.086  29.482  1.00  0.68           H  
ATOM   5565 2HG1 VAL A 368      43.800  20.088  30.707  1.00  0.68           H  
ATOM   5566 3HG1 VAL A 368      43.777  19.578  29.013  1.00  0.68           H  
ATOM   5567 1HG2 VAL A 368      40.971  20.340  28.435  1.00  0.68           H  
ATOM   5568 2HG2 VAL A 368      41.765  18.826  28.054  1.00  0.68           H  
ATOM   5569 3HG2 VAL A 368      40.255  18.797  28.902  1.00  0.68           H  
ATOM   5570  N   ALA A 369      42.807  18.160  32.843  1.00  0.66           N  
ATOM   5571  CA  ALA A 369      43.670  18.075  34.011  1.00  0.66           C  
ATOM   5572  C   ALA A 369      44.180  16.650  34.241  1.00  0.66           C  
ATOM   5573  O   ALA A 369      45.304  16.449  34.700  1.00  0.66           O  
ATOM   5574  CB  ALA A 369      42.911  18.529  35.243  1.00  0.66           C  
ATOM   5575  H   ALA A 369      41.867  18.513  32.973  1.00  0.66           H  
ATOM   5576  HA  ALA A 369      44.529  18.727  33.846  1.00  0.66           H  
ATOM   5577 1HB  ALA A 369      43.566  18.486  36.109  1.00  0.66           H  
ATOM   5578 2HB  ALA A 369      42.558  19.541  35.100  1.00  0.66           H  
ATOM   5579 3HB  ALA A 369      42.055  17.869  35.395  1.00  0.66           H  
ATOM   5580  N   ARG A 370      43.345  15.652  33.939  1.00  0.64           N  
ATOM   5581  CA  ARG A 370      43.726  14.266  34.168  1.00  0.64           C  
ATOM   5582  C   ARG A 370      44.611  13.636  33.086  1.00  0.64           C  
ATOM   5583  O   ARG A 370      45.493  12.829  33.407  1.00  0.64           O  
ATOM   5584  CB  ARG A 370      42.471  13.424  34.294  1.00  0.64           C  
ATOM   5585  CG  ARG A 370      41.647  13.684  35.557  1.00  0.64           C  
ATOM   5586  CD  ARG A 370      40.388  12.899  35.557  1.00  0.64           C  
ATOM   5587  NE  ARG A 370      39.482  13.351  34.518  1.00  0.64           N  
ATOM   5588  CZ  ARG A 370      38.395  12.664  34.090  1.00  0.64           C  
ATOM   5589  NH1 ARG A 370      38.094  11.502  34.636  1.00  0.64           N  
ATOM   5590  NH2 ARG A 370      37.639  13.142  33.121  1.00  0.64           N  
ATOM   5591  H   ARG A 370      42.408  15.863  33.593  1.00  0.64           H  
ATOM   5592  HA  ARG A 370      44.263  14.225  35.114  1.00  0.64           H  
ATOM   5593 1HB  ARG A 370      41.827  13.622  33.435  1.00  0.64           H  
ATOM   5594 2HB  ARG A 370      42.735  12.367  34.265  1.00  0.64           H  
ATOM   5595 1HG  ARG A 370      42.229  13.400  36.432  1.00  0.64           H  
ATOM   5596 2HG  ARG A 370      41.397  14.742  35.621  1.00  0.64           H  
ATOM   5597 1HD  ARG A 370      40.613  11.849  35.379  1.00  0.64           H  
ATOM   5598 2HD  ARG A 370      39.888  13.009  36.517  1.00  0.64           H  
ATOM   5599  HE  ARG A 370      39.694  14.251  34.075  1.00  0.64           H  
ATOM   5600 1HH1 ARG A 370      38.669  11.126  35.374  1.00  0.64           H  
ATOM   5601 2HH1 ARG A 370      37.283  10.985  34.313  1.00  0.64           H  
ATOM   5602 1HH2 ARG A 370      37.866  14.016  32.677  1.00  0.64           H  
ATOM   5603 2HH2 ARG A 370      36.837  12.604  32.773  1.00  0.64           H  
ATOM   5604  N   HIS A 371      44.419  14.011  31.819  1.00  0.62           N  
ATOM   5605  CA  HIS A 371      45.166  13.362  30.749  1.00  0.62           C  
ATOM   5606  C   HIS A 371      46.142  14.243  29.971  1.00  0.62           C  
ATOM   5607  O   HIS A 371      47.008  13.708  29.269  1.00  0.62           O  
ATOM   5608  CB  HIS A 371      44.176  12.757  29.752  1.00  0.62           C  
ATOM   5609  CG  HIS A 371      43.275  11.720  30.365  1.00  0.62           C  
ATOM   5610  ND1 HIS A 371      43.744  10.497  30.809  1.00  0.62           N  
ATOM   5611  CD2 HIS A 371      41.943  11.724  30.613  1.00  0.62           C  
ATOM   5612  CE1 HIS A 371      42.739   9.791  31.293  1.00  0.62           C  
ATOM   5613  NE2 HIS A 371      41.637  10.509  31.189  1.00  0.62           N  
ATOM   5614  H   HIS A 371      43.696  14.688  31.573  1.00  0.62           H  
ATOM   5615  HA  HIS A 371      45.748  12.546  31.171  1.00  0.62           H  
ATOM   5616 1HB  HIS A 371      43.553  13.553  29.338  1.00  0.62           H  
ATOM   5617 2HB  HIS A 371      44.719  12.308  28.925  1.00  0.62           H  
ATOM   5618  HD2 HIS A 371      41.245  12.536  30.393  1.00  0.62           H  
ATOM   5619  HE1 HIS A 371      42.809   8.786  31.708  1.00  0.62           H  
ATOM   5620  HE2 HIS A 371      40.718  10.210  31.486  1.00  0.62           H  
ATOM   5621  N   CYS A 372      46.031  15.560  30.091  1.00  0.60           N  
ATOM   5622  CA  CYS A 372      46.831  16.450  29.276  1.00  0.60           C  
ATOM   5623  C   CYS A 372      47.918  17.186  30.044  1.00  0.60           C  
ATOM   5624  O   CYS A 372      47.831  17.387  31.254  1.00  0.60           O  
ATOM   5625  CB  CYS A 372      45.899  17.444  28.617  1.00  0.60           C  
ATOM   5626  SG  CYS A 372      44.650  16.579  27.683  1.00  0.60           S  
ATOM   5627  H   CYS A 372      45.344  15.985  30.708  1.00  0.60           H  
ATOM   5628  HA  CYS A 372      47.302  15.861  28.503  1.00  0.60           H  
ATOM   5629 1HB  CYS A 372      45.430  18.060  29.362  1.00  0.60           H  
ATOM   5630 2HB  CYS A 372      46.459  18.094  27.937  1.00  0.60           H  
ATOM   5631  HG  CYS A 372      44.080  17.666  27.165  1.00  0.60           H  
ATOM   5632  N   ARG A 373      48.940  17.602  29.312  1.00  0.59           N  
ATOM   5633  CA  ARG A 373      50.009  18.419  29.868  1.00  0.59           C  
ATOM   5634  C   ARG A 373      49.862  19.852  29.390  1.00  0.59           C  
ATOM   5635  O   ARG A 373      50.216  20.803  30.103  1.00  0.59           O  
ATOM   5636  CB  ARG A 373      51.379  17.894  29.450  1.00  0.59           C  
ATOM   5637  CG  ARG A 373      51.739  18.003  27.955  1.00  0.59           C  
ATOM   5638  CD  ARG A 373      53.028  17.305  27.670  1.00  0.59           C  
ATOM   5639  NE  ARG A 373      54.136  17.950  28.359  1.00  0.59           N  
ATOM   5640  CZ  ARG A 373      55.306  17.350  28.672  1.00  0.59           C  
ATOM   5641  NH1 ARG A 373      55.549  16.106  28.364  1.00  0.59           N  
ATOM   5642  NH2 ARG A 373      56.256  17.996  29.312  1.00  0.59           N  
ATOM   5643  H   ARG A 373      48.941  17.349  28.332  1.00  0.59           H  
ATOM   5644  HA  ARG A 373      49.940  18.400  30.955  1.00  0.59           H  
ATOM   5645 1HB  ARG A 373      52.142  18.444  29.994  1.00  0.59           H  
ATOM   5646 2HB  ARG A 373      51.475  16.859  29.738  1.00  0.59           H  
ATOM   5647 1HG  ARG A 373      50.954  17.540  27.355  1.00  0.59           H  
ATOM   5648 2HG  ARG A 373      51.856  19.045  27.669  1.00  0.59           H  
ATOM   5649 1HD  ARG A 373      52.982  16.271  27.991  1.00  0.59           H  
ATOM   5650 2HD  ARG A 373      53.231  17.334  26.597  1.00  0.59           H  
ATOM   5651  HE  ARG A 373      54.020  18.914  28.630  1.00  0.59           H  
ATOM   5652 1HH1 ARG A 373      54.888  15.531  27.826  1.00  0.59           H  
ATOM   5653 2HH1 ARG A 373      56.446  15.715  28.657  1.00  0.59           H  
ATOM   5654 1HH2 ARG A 373      56.142  18.960  29.580  1.00  0.59           H  
ATOM   5655 2HH2 ARG A 373      57.121  17.479  29.494  1.00  0.59           H  
ATOM   5656  N   ALA A 374      49.294  19.997  28.197  1.00  0.58           N  
ATOM   5657  CA  ALA A 374      49.176  21.309  27.592  1.00  0.58           C  
ATOM   5658  C   ALA A 374      47.995  21.390  26.649  1.00  0.58           C  
ATOM   5659  O   ALA A 374      47.540  20.383  26.101  1.00  0.58           O  
ATOM   5660  CB  ALA A 374      50.436  21.665  26.836  1.00  0.58           C  
ATOM   5661  H   ALA A 374      48.988  19.168  27.685  1.00  0.58           H  
ATOM   5662  HA  ALA A 374      49.051  22.041  28.377  1.00  0.58           H  
ATOM   5663 1HB  ALA A 374      50.320  22.670  26.425  1.00  0.58           H  
ATOM   5664 2HB  ALA A 374      51.288  21.646  27.513  1.00  0.58           H  
ATOM   5665 3HB  ALA A 374      50.597  20.957  26.038  1.00  0.58           H  
ATOM   5666  N   ALA A 375      47.538  22.605  26.427  1.00  0.58           N  
ATOM   5667  CA  ALA A 375      46.528  22.862  25.425  1.00  0.58           C  
ATOM   5668  C   ALA A 375      46.954  24.074  24.615  1.00  0.58           C  
ATOM   5669  O   ALA A 375      47.508  25.037  25.157  1.00  0.58           O  
ATOM   5670  CB  ALA A 375      45.156  23.084  26.062  1.00  0.58           C  
ATOM   5671  H   ALA A 375      47.909  23.373  26.981  1.00  0.58           H  
ATOM   5672  HA  ALA A 375      46.477  22.008  24.758  1.00  0.58           H  
ATOM   5673 1HB  ALA A 375      44.424  23.267  25.271  1.00  0.58           H  
ATOM   5674 2HB  ALA A 375      44.871  22.195  26.627  1.00  0.58           H  
ATOM   5675 3HB  ALA A 375      45.185  23.912  26.708  1.00  0.58           H  
ATOM   5676  N   VAL A 376      46.707  23.996  23.323  1.00  0.59           N  
ATOM   5677  CA  VAL A 376      47.021  25.037  22.378  1.00  0.59           C  
ATOM   5678  C   VAL A 376      45.708  25.531  21.798  1.00  0.59           C  
ATOM   5679  O   VAL A 376      44.946  24.741  21.232  1.00  0.59           O  
ATOM   5680  CB  VAL A 376      47.937  24.478  21.282  1.00  0.59           C  
ATOM   5681  CG1 VAL A 376      48.260  25.543  20.322  1.00  0.59           C  
ATOM   5682  CG2 VAL A 376      49.205  23.902  21.901  1.00  0.59           C  
ATOM   5683  H   VAL A 376      46.279  23.150  22.975  1.00  0.59           H  
ATOM   5684  HA  VAL A 376      47.527  25.843  22.891  1.00  0.59           H  
ATOM   5685  HB  VAL A 376      47.415  23.693  20.748  1.00  0.59           H  
ATOM   5686 1HG1 VAL A 376      48.898  25.127  19.566  1.00  0.59           H  
ATOM   5687 2HG1 VAL A 376      47.345  25.923  19.876  1.00  0.59           H  
ATOM   5688 3HG1 VAL A 376      48.778  26.347  20.842  1.00  0.59           H  
ATOM   5689 1HG2 VAL A 376      49.843  23.503  21.115  1.00  0.59           H  
ATOM   5690 2HG2 VAL A 376      49.737  24.672  22.432  1.00  0.59           H  
ATOM   5691 3HG2 VAL A 376      48.943  23.100  22.592  1.00  0.59           H  
ATOM   5692  N   LEU A 377      45.421  26.806  21.996  1.00  0.61           N  
ATOM   5693  CA  LEU A 377      44.126  27.319  21.621  1.00  0.61           C  
ATOM   5694  C   LEU A 377      44.163  28.256  20.417  1.00  0.61           C  
ATOM   5695  O   LEU A 377      45.036  29.120  20.308  1.00  0.61           O  
ATOM   5696  CB  LEU A 377      43.516  27.959  22.855  1.00  0.61           C  
ATOM   5697  CG  LEU A 377      43.435  27.001  24.068  1.00  0.61           C  
ATOM   5698  CD1 LEU A 377      42.877  27.729  25.248  1.00  0.61           C  
ATOM   5699  CD2 LEU A 377      42.586  25.819  23.700  1.00  0.61           C  
ATOM   5700  H   LEU A 377      46.106  27.403  22.440  1.00  0.61           H  
ATOM   5701  HA  LEU A 377      43.512  26.473  21.371  1.00  0.61           H  
ATOM   5702 1HB  LEU A 377      44.096  28.837  23.134  1.00  0.61           H  
ATOM   5703 2HB  LEU A 377      42.500  28.254  22.618  1.00  0.61           H  
ATOM   5704  HG  LEU A 377      44.435  26.653  24.335  1.00  0.61           H  
ATOM   5705 1HD1 LEU A 377      42.816  27.059  26.101  1.00  0.61           H  
ATOM   5706 2HD1 LEU A 377      43.526  28.567  25.487  1.00  0.61           H  
ATOM   5707 3HD1 LEU A 377      41.892  28.095  25.008  1.00  0.61           H  
ATOM   5708 1HD2 LEU A 377      42.526  25.135  24.545  1.00  0.61           H  
ATOM   5709 2HD2 LEU A 377      41.595  26.169  23.432  1.00  0.61           H  
ATOM   5710 3HD2 LEU A 377      43.016  25.300  22.849  1.00  0.61           H  
ATOM   5711  N   LEU A 378      43.192  28.068  19.529  1.00  0.64           N  
ATOM   5712  CA  LEU A 378      43.101  28.772  18.248  1.00  0.64           C  
ATOM   5713  C   LEU A 378      41.722  29.352  17.906  1.00  0.64           C  
ATOM   5714  O   LEU A 378      40.755  28.622  17.891  1.00  0.64           O  
ATOM   5715  CB  LEU A 378      43.471  27.723  17.183  1.00  0.64           C  
ATOM   5716  CG  LEU A 378      43.344  28.094  15.754  1.00  0.64           C  
ATOM   5717  CD1 LEU A 378      44.272  29.169  15.429  1.00  0.64           C  
ATOM   5718  CD2 LEU A 378      43.654  26.874  14.915  1.00  0.64           C  
ATOM   5719  H   LEU A 378      42.515  27.332  19.732  1.00  0.64           H  
ATOM   5720  HA  LEU A 378      43.832  29.582  18.251  1.00  0.64           H  
ATOM   5721 1HB  LEU A 378      44.498  27.416  17.349  1.00  0.64           H  
ATOM   5722 2HB  LEU A 378      42.833  26.849  17.346  1.00  0.64           H  
ATOM   5723  HG  LEU A 378      42.333  28.446  15.559  1.00  0.64           H  
ATOM   5724 1HD1 LEU A 378      44.155  29.422  14.395  1.00  0.64           H  
ATOM   5725 2HD1 LEU A 378      44.063  30.046  16.038  1.00  0.64           H  
ATOM   5726 3HD1 LEU A 378      45.278  28.842  15.603  1.00  0.64           H  
ATOM   5727 1HD2 LEU A 378      43.564  27.125  13.876  1.00  0.64           H  
ATOM   5728 2HD2 LEU A 378      44.669  26.546  15.126  1.00  0.64           H  
ATOM   5729 3HD2 LEU A 378      42.961  26.082  15.156  1.00  0.64           H  
ATOM   5730  N   GLY A 379      41.616  30.642  17.586  1.00  0.66           N  
ATOM   5731  CA  GLY A 379      40.299  31.184  17.191  1.00  0.66           C  
ATOM   5732  C   GLY A 379      39.605  32.055  18.242  1.00  0.66           C  
ATOM   5733  O   GLY A 379      40.076  32.205  19.374  1.00  0.66           O  
ATOM   5734  H   GLY A 379      42.430  31.240  17.602  1.00  0.66           H  
ATOM   5735 1HA  GLY A 379      40.415  31.762  16.272  1.00  0.66           H  
ATOM   5736 2HA  GLY A 379      39.635  30.359  16.931  1.00  0.66           H  
ATOM   5737  N   ARG A 380      38.475  32.643  17.850  1.00  0.69           N  
ATOM   5738  CA  ARG A 380      37.721  33.567  18.696  1.00  0.69           C  
ATOM   5739  C   ARG A 380      37.323  33.026  20.070  1.00  0.69           C  
ATOM   5740  O   ARG A 380      37.438  33.739  21.068  1.00  0.69           O  
ATOM   5741  CB  ARG A 380      36.440  34.019  18.002  1.00  0.69           C  
ATOM   5742  CG  ARG A 380      35.641  35.048  18.825  1.00  0.69           C  
ATOM   5743  CD  ARG A 380      34.446  35.642  18.115  1.00  0.69           C  
ATOM   5744  NE  ARG A 380      33.339  34.706  17.899  1.00  0.69           N  
ATOM   5745  CZ  ARG A 380      32.217  35.026  17.210  1.00  0.69           C  
ATOM   5746  NH1 ARG A 380      32.094  36.232  16.692  1.00  0.69           N  
ATOM   5747  NH2 ARG A 380      31.238  34.154  17.052  1.00  0.69           N  
ATOM   5748  H   ARG A 380      38.152  32.481  16.893  1.00  0.69           H  
ATOM   5749  HA  ARG A 380      38.343  34.447  18.850  1.00  0.69           H  
ATOM   5750 1HB  ARG A 380      36.679  34.456  17.031  1.00  0.69           H  
ATOM   5751 2HB  ARG A 380      35.796  33.152  17.819  1.00  0.69           H  
ATOM   5752 1HG  ARG A 380      35.279  34.559  19.730  1.00  0.69           H  
ATOM   5753 2HG  ARG A 380      36.304  35.866  19.104  1.00  0.69           H  
ATOM   5754 1HD  ARG A 380      34.068  36.479  18.701  1.00  0.69           H  
ATOM   5755 2HD  ARG A 380      34.768  36.006  17.140  1.00  0.69           H  
ATOM   5756  HE  ARG A 380      33.409  33.768  18.284  1.00  0.69           H  
ATOM   5757 1HH1 ARG A 380      32.835  36.909  16.807  1.00  0.69           H  
ATOM   5758 2HH1 ARG A 380      31.260  36.474  16.179  1.00  0.69           H  
ATOM   5759 1HH2 ARG A 380      31.300  33.198  17.439  1.00  0.69           H  
ATOM   5760 2HH2 ARG A 380      30.416  34.404  16.532  1.00  0.69           H  
ATOM   5761  N   ASP A 381      36.882  31.765  20.158  1.00  0.71           N  
ATOM   5762  CA  ASP A 381      36.456  31.247  21.462  1.00  0.71           C  
ATOM   5763  C   ASP A 381      37.616  30.688  22.293  1.00  0.71           C  
ATOM   5764  O   ASP A 381      37.386  30.090  23.350  1.00  0.71           O  
ATOM   5765  CB  ASP A 381      35.331  30.208  21.332  1.00  0.71           C  
ATOM   5766  CG  ASP A 381      35.696  28.915  20.725  1.00  0.71           C  
ATOM   5767  OD1 ASP A 381      36.853  28.643  20.531  1.00  0.71           O  
ATOM   5768  OD2 ASP A 381      34.787  28.199  20.385  1.00  0.71           O  
ATOM   5769  H   ASP A 381      36.791  31.186  19.322  1.00  0.71           H  
ATOM   5770  HA  ASP A 381      36.035  32.081  22.022  1.00  0.71           H  
ATOM   5771 1HB  ASP A 381      34.909  30.018  22.320  1.00  0.71           H  
ATOM   5772 2HB  ASP A 381      34.535  30.639  20.721  1.00  0.71           H  
ATOM   5773  N   ALA A 382      38.862  30.904  21.843  1.00  0.73           N  
ATOM   5774  CA  ALA A 382      40.036  30.418  22.549  1.00  0.73           C  
ATOM   5775  C   ALA A 382      40.067  30.950  23.969  1.00  0.73           C  
ATOM   5776  O   ALA A 382      40.481  30.244  24.884  1.00  0.73           O  
ATOM   5777  CB  ALA A 382      41.300  30.848  21.813  1.00  0.73           C  
ATOM   5778  H   ALA A 382      39.012  31.410  20.969  1.00  0.73           H  
ATOM   5779  HA  ALA A 382      39.989  29.330  22.591  1.00  0.73           H  
ATOM   5780 1HB  ALA A 382      42.176  30.490  22.329  1.00  0.73           H  
ATOM   5781 2HB  ALA A 382      41.283  30.444  20.801  1.00  0.73           H  
ATOM   5782 3HB  ALA A 382      41.335  31.936  21.767  1.00  0.73           H  
ATOM   5783  N   GLU A 383      39.619  32.190  24.170  1.00  0.73           N  
ATOM   5784  CA  GLU A 383      39.625  32.778  25.503  1.00  0.73           C  
ATOM   5785  C   GLU A 383      38.675  32.033  26.437  1.00  0.73           C  
ATOM   5786  O   GLU A 383      38.990  31.821  27.605  1.00  0.73           O  
ATOM   5787  CB  GLU A 383      39.260  34.257  25.428  1.00  0.73           C  
ATOM   5788  CG  GLU A 383      40.321  35.085  24.733  1.00  0.73           C  
ATOM   5789  CD  GLU A 383      39.997  36.549  24.586  1.00  0.73           C  
ATOM   5790  OE1 GLU A 383      38.929  36.967  24.967  1.00  0.73           O  
ATOM   5791  OE2 GLU A 383      40.841  37.249  24.061  1.00  0.73           O  
ATOM   5792  H   GLU A 383      39.277  32.725  23.382  1.00  0.73           H  
ATOM   5793  HA  GLU A 383      40.633  32.694  25.909  1.00  0.73           H  
ATOM   5794 1HB  GLU A 383      38.322  34.376  24.884  1.00  0.73           H  
ATOM   5795 2HB  GLU A 383      39.115  34.653  26.434  1.00  0.73           H  
ATOM   5796 1HG  GLU A 383      41.254  34.985  25.285  1.00  0.73           H  
ATOM   5797 2HG  GLU A 383      40.473  34.657  23.742  1.00  0.73           H  
ATOM   5798  N   LEU A 384      37.523  31.605  25.918  1.00  0.74           N  
ATOM   5799  CA  LEU A 384      36.553  30.888  26.739  1.00  0.74           C  
ATOM   5800  C   LEU A 384      37.138  29.547  27.125  1.00  0.74           C  
ATOM   5801  O   LEU A 384      37.009  29.101  28.269  1.00  0.74           O  
ATOM   5802  CB  LEU A 384      35.220  30.695  26.014  1.00  0.74           C  
ATOM   5803  CG  LEU A 384      34.122  29.982  26.833  1.00  0.74           C  
ATOM   5804  CD1 LEU A 384      33.838  30.782  28.089  1.00  0.74           C  
ATOM   5805  CD2 LEU A 384      32.860  29.825  25.969  1.00  0.74           C  
ATOM   5806  H   LEU A 384      37.325  31.774  24.940  1.00  0.74           H  
ATOM   5807  HA  LEU A 384      36.372  31.463  27.647  1.00  0.74           H  
ATOM   5808 1HB  LEU A 384      34.840  31.669  25.721  1.00  0.74           H  
ATOM   5809 2HB  LEU A 384      35.397  30.108  25.109  1.00  0.74           H  
ATOM   5810  HG  LEU A 384      34.472  29.009  27.141  1.00  0.74           H  
ATOM   5811 1HD1 LEU A 384      33.072  30.275  28.676  1.00  0.74           H  
ATOM   5812 2HD1 LEU A 384      34.752  30.870  28.683  1.00  0.74           H  
ATOM   5813 3HD1 LEU A 384      33.488  31.777  27.818  1.00  0.74           H  
ATOM   5814 1HD2 LEU A 384      32.080  29.314  26.540  1.00  0.74           H  
ATOM   5815 2HD2 LEU A 384      32.500  30.807  25.667  1.00  0.74           H  
ATOM   5816 3HD2 LEU A 384      33.088  29.242  25.084  1.00  0.74           H  
ATOM   5817  N   ILE A 385      37.786  28.890  26.163  1.00  0.73           N  
ATOM   5818  CA  ILE A 385      38.373  27.598  26.453  1.00  0.73           C  
ATOM   5819  C   ILE A 385      39.451  27.792  27.505  1.00  0.73           C  
ATOM   5820  O   ILE A 385      39.532  27.031  28.467  1.00  0.73           O  
ATOM   5821  CB  ILE A 385      38.989  26.921  25.230  1.00  0.73           C  
ATOM   5822  CG1 ILE A 385      37.958  26.572  24.239  1.00  0.73           C  
ATOM   5823  CG2 ILE A 385      39.662  25.653  25.713  1.00  0.73           C  
ATOM   5824  CD1 ILE A 385      38.502  26.175  22.935  1.00  0.73           C  
ATOM   5825  H   ILE A 385      37.857  29.299  25.226  1.00  0.73           H  
ATOM   5826  HA  ILE A 385      37.604  26.941  26.863  1.00  0.73           H  
ATOM   5827  HB  ILE A 385      39.698  27.586  24.749  1.00  0.73           H  
ATOM   5828 1HG1 ILE A 385      37.353  25.756  24.625  1.00  0.73           H  
ATOM   5829 2HG1 ILE A 385      37.339  27.443  24.076  1.00  0.73           H  
ATOM   5830 1HG2 ILE A 385      40.103  25.130  24.881  1.00  0.73           H  
ATOM   5831 2HG2 ILE A 385      40.433  25.913  26.434  1.00  0.73           H  
ATOM   5832 3HG2 ILE A 385      38.922  25.008  26.187  1.00  0.73           H  
ATOM   5833 1HD1 ILE A 385      37.674  25.950  22.259  1.00  0.73           H  
ATOM   5834 2HD1 ILE A 385      39.095  26.997  22.533  1.00  0.73           H  
ATOM   5835 3HD1 ILE A 385      39.123  25.306  23.060  1.00  0.73           H  
ATOM   5836  N   ALA A 386      40.278  28.825  27.333  1.00  0.72           N  
ATOM   5837  CA  ALA A 386      41.330  29.092  28.288  1.00  0.72           C  
ATOM   5838  C   ALA A 386      40.764  29.301  29.687  1.00  0.72           C  
ATOM   5839  O   ALA A 386      41.319  28.787  30.654  1.00  0.72           O  
ATOM   5840  CB  ALA A 386      42.109  30.326  27.868  1.00  0.72           C  
ATOM   5841  H   ALA A 386      40.187  29.425  26.515  1.00  0.72           H  
ATOM   5842  HA  ALA A 386      41.987  28.224  28.311  1.00  0.72           H  
ATOM   5843 1HB  ALA A 386      42.910  30.517  28.575  1.00  0.72           H  
ATOM   5844 2HB  ALA A 386      42.524  30.181  26.879  1.00  0.72           H  
ATOM   5845 3HB  ALA A 386      41.440  31.179  27.849  1.00  0.72           H  
ATOM   5846  N   GLN A 387      39.633  30.005  29.800  1.00  0.72           N  
ATOM   5847  CA  GLN A 387      39.008  30.224  31.100  1.00  0.72           C  
ATOM   5848  C   GLN A 387      38.522  28.906  31.691  1.00  0.72           C  
ATOM   5849  O   GLN A 387      38.684  28.647  32.892  1.00  0.72           O  
ATOM   5850  CB  GLN A 387      37.835  31.199  30.963  1.00  0.72           C  
ATOM   5851  CG  GLN A 387      38.240  32.626  30.653  1.00  0.72           C  
ATOM   5852  CD  GLN A 387      37.051  33.515  30.311  1.00  0.72           C  
ATOM   5853  OE1 GLN A 387      35.950  33.041  30.009  1.00  0.72           O  
ATOM   5854  NE2 GLN A 387      37.272  34.822  30.349  1.00  0.72           N  
ATOM   5855  H   GLN A 387      39.220  30.432  28.969  1.00  0.72           H  
ATOM   5856  HA  GLN A 387      39.750  30.651  31.774  1.00  0.72           H  
ATOM   5857 1HB  GLN A 387      37.180  30.859  30.162  1.00  0.72           H  
ATOM   5858 2HB  GLN A 387      37.253  31.199  31.881  1.00  0.72           H  
ATOM   5859 1HG  GLN A 387      38.715  33.038  31.541  1.00  0.72           H  
ATOM   5860 2HG  GLN A 387      38.939  32.638  29.833  1.00  0.72           H  
ATOM   5861 1HE2 GLN A 387      36.536  35.462  30.130  1.00  0.72           H  
ATOM   5862 2HE2 GLN A 387      38.179  35.168  30.593  1.00  0.72           H  
ATOM   5863  N   ALA A 388      37.955  28.052  30.837  1.00  0.72           N  
ATOM   5864  CA  ALA A 388      37.466  26.753  31.262  1.00  0.72           C  
ATOM   5865  C   ALA A 388      38.581  25.899  31.828  1.00  0.72           C  
ATOM   5866  O   ALA A 388      38.373  25.176  32.797  1.00  0.72           O  
ATOM   5867  CB  ALA A 388      36.818  26.015  30.117  1.00  0.72           C  
ATOM   5868  H   ALA A 388      37.839  28.328  29.859  1.00  0.72           H  
ATOM   5869  HA  ALA A 388      36.727  26.916  32.049  1.00  0.72           H  
ATOM   5870 1HB  ALA A 388      36.449  25.065  30.473  1.00  0.72           H  
ATOM   5871 2HB  ALA A 388      35.999  26.612  29.727  1.00  0.72           H  
ATOM   5872 3HB  ALA A 388      37.542  25.841  29.330  1.00  0.72           H  
ATOM   5873  N   LEU A 389      39.771  25.996  31.239  1.00  0.72           N  
ATOM   5874  CA  LEU A 389      40.893  25.171  31.660  1.00  0.72           C  
ATOM   5875  C   LEU A 389      41.729  25.815  32.782  1.00  0.72           C  
ATOM   5876  O   LEU A 389      42.299  25.122  33.634  1.00  0.72           O  
ATOM   5877  CB  LEU A 389      41.742  24.867  30.431  1.00  0.72           C  
ATOM   5878  CG  LEU A 389      40.979  24.137  29.305  1.00  0.72           C  
ATOM   5879  CD1 LEU A 389      41.917  23.895  28.119  1.00  0.72           C  
ATOM   5880  CD2 LEU A 389      40.359  22.882  29.859  1.00  0.72           C  
ATOM   5881  H   LEU A 389      39.870  26.613  30.430  1.00  0.72           H  
ATOM   5882  HA  LEU A 389      40.494  24.231  32.036  1.00  0.72           H  
ATOM   5883 1HB  LEU A 389      42.111  25.813  30.026  1.00  0.72           H  
ATOM   5884 2HB  LEU A 389      42.567  24.267  30.727  1.00  0.72           H  
ATOM   5885  HG  LEU A 389      40.181  24.769  28.948  1.00  0.72           H  
ATOM   5886 1HD1 LEU A 389      41.366  23.404  27.316  1.00  0.72           H  
ATOM   5887 2HD1 LEU A 389      42.299  24.849  27.761  1.00  0.72           H  
ATOM   5888 3HD1 LEU A 389      42.739  23.266  28.416  1.00  0.72           H  
ATOM   5889 1HD2 LEU A 389      39.796  22.377  29.076  1.00  0.72           H  
ATOM   5890 2HD2 LEU A 389      41.130  22.232  30.232  1.00  0.72           H  
ATOM   5891 3HD2 LEU A 389      39.685  23.150  30.669  1.00  0.72           H  
ATOM   5892  N   GLY A 390      41.787  27.140  32.791  1.00  0.72           N  
ATOM   5893  CA  GLY A 390      42.511  27.897  33.798  1.00  0.72           C  
ATOM   5894  C   GLY A 390      43.981  27.536  33.857  1.00  0.72           C  
ATOM   5895  O   GLY A 390      44.664  27.481  32.841  1.00  0.72           O  
ATOM   5896  H   GLY A 390      41.323  27.663  32.059  1.00  0.72           H  
ATOM   5897 1HA  GLY A 390      42.407  28.960  33.577  1.00  0.72           H  
ATOM   5898 2HA  GLY A 390      42.052  27.731  34.771  1.00  0.72           H  
ATOM   5899  N   ASP A 391      44.455  27.263  35.069  1.00  0.72           N  
ATOM   5900  CA  ASP A 391      45.851  26.912  35.293  1.00  0.72           C  
ATOM   5901  C   ASP A 391      46.029  25.402  35.442  1.00  0.72           C  
ATOM   5902  O   ASP A 391      47.090  24.927  35.844  1.00  0.72           O  
ATOM   5903  CB  ASP A 391      46.365  27.615  36.549  1.00  0.72           C  
ATOM   5904  CG  ASP A 391      46.379  29.136  36.412  1.00  0.72           C  
ATOM   5905  OD1 ASP A 391      46.776  29.622  35.382  1.00  0.72           O  
ATOM   5906  OD2 ASP A 391      45.973  29.794  37.338  1.00  0.72           O  
ATOM   5907  H   ASP A 391      43.830  27.311  35.861  1.00  0.72           H  
ATOM   5908  HA  ASP A 391      46.437  27.243  34.435  1.00  0.72           H  
ATOM   5909 1HB  ASP A 391      45.742  27.343  37.401  1.00  0.72           H  
ATOM   5910 2HB  ASP A 391      47.379  27.275  36.765  1.00  0.72           H  
ATOM   5911  N   ALA A 392      44.970  24.647  35.151  1.00  0.71           N  
ATOM   5912  CA  ALA A 392      44.973  23.189  35.254  1.00  0.71           C  
ATOM   5913  C   ALA A 392      45.959  22.526  34.299  1.00  0.71           C  
ATOM   5914  O   ALA A 392      46.431  21.414  34.539  1.00  0.71           O  
ATOM   5915  CB  ALA A 392      43.590  22.654  34.965  1.00  0.71           C  
ATOM   5916  H   ALA A 392      44.114  25.083  34.800  1.00  0.71           H  
ATOM   5917  HA  ALA A 392      45.258  22.929  36.273  1.00  0.71           H  
ATOM   5918 1HB  ALA A 392      43.597  21.583  35.080  1.00  0.71           H  
ATOM   5919 2HB  ALA A 392      42.877  23.093  35.656  1.00  0.71           H  
ATOM   5920 3HB  ALA A 392      43.312  22.903  33.944  1.00  0.71           H  
ATOM   5921  N   VAL A 393      46.200  23.192  33.183  1.00  0.69           N  
ATOM   5922  CA  VAL A 393      46.992  22.690  32.073  1.00  0.69           C  
ATOM   5923  C   VAL A 393      47.780  23.840  31.461  1.00  0.69           C  
ATOM   5924  O   VAL A 393      47.303  24.970  31.459  1.00  0.69           O  
ATOM   5925  CB  VAL A 393      46.000  22.121  31.069  1.00  0.69           C  
ATOM   5926  CG1 VAL A 393      45.145  23.237  30.595  1.00  0.69           C  
ATOM   5927  CG2 VAL A 393      46.669  21.493  29.933  1.00  0.69           C  
ATOM   5928  H   VAL A 393      45.786  24.110  33.098  1.00  0.69           H  
ATOM   5929  HA  VAL A 393      47.676  21.918  32.426  1.00  0.69           H  
ATOM   5930  HB  VAL A 393      45.380  21.394  31.575  1.00  0.69           H  
ATOM   5931 1HG1 VAL A 393      44.418  22.868  29.900  1.00  0.69           H  
ATOM   5932 2HG1 VAL A 393      44.646  23.696  31.448  1.00  0.69           H  
ATOM   5933 3HG1 VAL A 393      45.779  23.970  30.105  1.00  0.69           H  
ATOM   5934 1HG2 VAL A 393      45.938  21.105  29.232  1.00  0.69           H  
ATOM   5935 2HG2 VAL A 393      47.245  22.247  29.459  1.00  0.69           H  
ATOM   5936 3HG2 VAL A 393      47.301  20.683  30.286  1.00  0.69           H  
ATOM   5937  N   ALA A 394      48.993  23.604  30.961  1.00  0.66           N  
ATOM   5938  CA  ALA A 394      49.683  24.737  30.355  1.00  0.66           C  
ATOM   5939  C   ALA A 394      48.867  25.242  29.175  1.00  0.66           C  
ATOM   5940  O   ALA A 394      48.362  24.433  28.397  1.00  0.66           O  
ATOM   5941  CB  ALA A 394      51.077  24.339  29.910  1.00  0.66           C  
ATOM   5942  H   ALA A 394      49.406  22.669  30.934  1.00  0.66           H  
ATOM   5943  HA  ALA A 394      49.752  25.537  31.091  1.00  0.66           H  
ATOM   5944 1HB  ALA A 394      51.575  25.200  29.466  1.00  0.66           H  
ATOM   5945 2HB  ALA A 394      51.648  23.990  30.770  1.00  0.66           H  
ATOM   5946 3HB  ALA A 394      51.009  23.542  29.179  1.00  0.66           H  
ATOM   5947  N   LEU A 395      48.759  26.563  29.015  1.00  0.64           N  
ATOM   5948  CA  LEU A 395      48.015  27.100  27.877  1.00  0.64           C  
ATOM   5949  C   LEU A 395      48.871  27.962  26.953  1.00  0.64           C  
ATOM   5950  O   LEU A 395      49.581  28.868  27.397  1.00  0.64           O  
ATOM   5951  CB  LEU A 395      46.803  27.919  28.362  1.00  0.64           C  
ATOM   5952  CG  LEU A 395      45.739  27.147  29.175  1.00  0.64           C  
ATOM   5953  CD1 LEU A 395      44.685  28.085  29.678  1.00  0.64           C  
ATOM   5954  CD2 LEU A 395      45.148  26.121  28.302  1.00  0.64           C  
ATOM   5955  H   LEU A 395      49.181  27.190  29.684  1.00  0.64           H  
ATOM   5956  HA  LEU A 395      47.637  26.266  27.292  1.00  0.64           H  
ATOM   5957 1HB  LEU A 395      47.164  28.733  28.986  1.00  0.64           H  
ATOM   5958 2HB  LEU A 395      46.308  28.349  27.489  1.00  0.64           H  
ATOM   5959  HG  LEU A 395      46.199  26.674  30.038  1.00  0.64           H  
ATOM   5960 1HD1 LEU A 395      43.932  27.531  30.246  1.00  0.64           H  
ATOM   5961 2HD1 LEU A 395      45.138  28.835  30.326  1.00  0.64           H  
ATOM   5962 3HD1 LEU A 395      44.225  28.563  28.836  1.00  0.64           H  
ATOM   5963 1HD2 LEU A 395      44.403  25.559  28.853  1.00  0.64           H  
ATOM   5964 2HD2 LEU A 395      44.690  26.590  27.441  1.00  0.64           H  
ATOM   5965 3HD2 LEU A 395      45.950  25.468  27.983  1.00  0.64           H  
ATOM   5966  N   VAL A 396      48.746  27.689  25.659  1.00  0.63           N  
ATOM   5967  CA  VAL A 396      49.414  28.421  24.586  1.00  0.63           C  
ATOM   5968  C   VAL A 396      48.380  28.918  23.584  1.00  0.63           C  
ATOM   5969  O   VAL A 396      47.488  28.159  23.229  1.00  0.63           O  
ATOM   5970  CB  VAL A 396      50.420  27.500  23.869  1.00  0.63           C  
ATOM   5971  CG1 VAL A 396      51.081  28.218  22.703  1.00  0.63           C  
ATOM   5972  CG2 VAL A 396      51.463  27.011  24.867  1.00  0.63           C  
ATOM   5973  H   VAL A 396      48.170  26.883  25.407  1.00  0.63           H  
ATOM   5974  HA  VAL A 396      49.941  29.276  25.011  1.00  0.63           H  
ATOM   5975  HB  VAL A 396      49.890  26.654  23.465  1.00  0.63           H  
ATOM   5976 1HG1 VAL A 396      51.770  27.535  22.212  1.00  0.63           H  
ATOM   5977 2HG1 VAL A 396      50.324  28.539  21.990  1.00  0.63           H  
ATOM   5978 3HG1 VAL A 396      51.627  29.086  23.069  1.00  0.63           H  
ATOM   5979 1HG2 VAL A 396      52.163  26.357  24.367  1.00  0.63           H  
ATOM   5980 2HG2 VAL A 396      52.000  27.867  25.278  1.00  0.63           H  
ATOM   5981 3HG2 VAL A 396      50.977  26.466  25.676  1.00  0.63           H  
ATOM   5982  N   ARG A 397      48.454  30.177  23.166  1.00  0.62           N  
ATOM   5983  CA  ARG A 397      47.503  30.661  22.160  1.00  0.62           C  
ATOM   5984  C   ARG A 397      48.213  30.865  20.828  1.00  0.62           C  
ATOM   5985  O   ARG A 397      49.330  31.389  20.784  1.00  0.62           O  
ATOM   5986  CB  ARG A 397      46.805  31.938  22.599  1.00  0.62           C  
ATOM   5987  CG  ARG A 397      45.723  32.427  21.636  1.00  0.62           C  
ATOM   5988  CD  ARG A 397      44.948  33.551  22.214  1.00  0.62           C  
ATOM   5989  NE  ARG A 397      43.896  34.005  21.325  1.00  0.62           N  
ATOM   5990  CZ  ARG A 397      42.995  34.958  21.638  1.00  0.62           C  
ATOM   5991  NH1 ARG A 397      43.051  35.542  22.818  1.00  0.62           N  
ATOM   5992  NH2 ARG A 397      42.062  35.298  20.764  1.00  0.62           N  
ATOM   5993  H   ARG A 397      49.184  30.784  23.512  1.00  0.62           H  
ATOM   5994  HA  ARG A 397      46.732  29.907  22.012  1.00  0.62           H  
ATOM   5995 1HB  ARG A 397      46.338  31.781  23.570  1.00  0.62           H  
ATOM   5996 2HB  ARG A 397      47.536  32.736  22.707  1.00  0.62           H  
ATOM   5997 1HG  ARG A 397      46.186  32.767  20.706  1.00  0.62           H  
ATOM   5998 2HG  ARG A 397      45.035  31.605  21.415  1.00  0.62           H  
ATOM   5999 1HD  ARG A 397      44.487  33.227  23.147  1.00  0.62           H  
ATOM   6000 2HD  ARG A 397      45.615  34.389  22.409  1.00  0.62           H  
ATOM   6001  HE  ARG A 397      43.830  33.570  20.413  1.00  0.62           H  
ATOM   6002 1HH1 ARG A 397      43.762  35.275  23.479  1.00  0.62           H  
ATOM   6003 2HH1 ARG A 397      42.357  36.258  23.089  1.00  0.62           H  
ATOM   6004 1HH2 ARG A 397      42.032  34.851  19.859  1.00  0.62           H  
ATOM   6005 2HH2 ARG A 397      41.384  36.014  20.998  1.00  0.62           H  
ATOM   6006  N   VAL A 398      47.573  30.414  19.756  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      48.112  30.497  18.404  1.00  0.62           C  
ATOM   6008  C   VAL A 398      47.154  31.153  17.406  1.00  0.62           C  
ATOM   6009  O   VAL A 398      45.965  31.320  17.683  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      48.490  29.098  17.923  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      49.561  28.500  18.784  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      47.287  28.254  17.980  1.00  0.62           C  
ATOM   6013  H   VAL A 398      46.661  29.980  19.895  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      49.020  31.099  18.440  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      48.862  29.154  16.908  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      49.823  27.511  18.421  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      50.423  29.144  18.736  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      49.219  28.428  19.805  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      47.521  27.288  17.642  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      46.930  28.201  19.002  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      46.534  28.686  17.361  1.00  0.62           H  
ATOM   6022  N   ASP A 399      47.696  31.532  16.244  1.00  0.63           N  
ATOM   6023  CA  ASP A 399      46.922  32.185  15.188  1.00  0.63           C  
ATOM   6024  C   ASP A 399      46.371  31.260  14.097  1.00  0.63           C  
ATOM   6025  O   ASP A 399      45.313  31.536  13.527  1.00  0.63           O  
ATOM   6026  CB  ASP A 399      47.798  33.232  14.517  1.00  0.63           C  
ATOM   6027  CG  ASP A 399      48.242  34.332  15.474  1.00  0.63           C  
ATOM   6028  OD1 ASP A 399      47.403  34.954  16.077  1.00  0.63           O  
ATOM   6029  OD2 ASP A 399      49.428  34.520  15.609  1.00  0.63           O  
ATOM   6030  H   ASP A 399      48.681  31.373  16.096  1.00  0.63           H  
ATOM   6031  HA  ASP A 399      46.074  32.685  15.657  1.00  0.63           H  
ATOM   6032 1HB  ASP A 399      48.681  32.751  14.097  1.00  0.63           H  
ATOM   6033 2HB  ASP A 399      47.250  33.685  13.690  1.00  0.63           H  
ATOM   6034  N   THR A 400      47.098  30.190  13.777  1.00  0.63           N  
ATOM   6035  CA  THR A 400      46.692  29.279  12.702  1.00  0.63           C  
ATOM   6036  C   THR A 400      46.790  27.821  13.117  1.00  0.63           C  
ATOM   6037  O   THR A 400      47.492  27.505  14.074  1.00  0.63           O  
ATOM   6038  CB  THR A 400      47.552  29.489  11.437  1.00  0.63           C  
ATOM   6039  OG1 THR A 400      48.944  29.133  11.704  1.00  0.63           O  
ATOM   6040  CG2 THR A 400      47.497  30.940  10.988  1.00  0.63           C  
ATOM   6041  H   THR A 400      47.947  30.015  14.286  1.00  0.63           H  
ATOM   6042  HA  THR A 400      45.656  29.484  12.448  1.00  0.63           H  
ATOM   6043  HB  THR A 400      47.170  28.860  10.635  1.00  0.63           H  
ATOM   6044  HG1 THR A 400      49.503  29.531  11.021  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400      48.099  31.064  10.089  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400      46.463  31.215  10.774  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400      47.889  31.586  11.765  1.00  0.63           H  
ATOM   6048  N   VAL A 401      46.179  26.923  12.332  1.00  0.62           N  
ATOM   6049  CA  VAL A 401      46.320  25.487  12.583  1.00  0.62           C  
ATOM   6050  C   VAL A 401      47.749  25.047  12.418  1.00  0.62           C  
ATOM   6051  O   VAL A 401      48.239  24.231  13.189  1.00  0.62           O  
ATOM   6052  CB  VAL A 401      45.456  24.630  11.665  1.00  0.62           C  
ATOM   6053  CG1 VAL A 401      45.820  23.153  11.849  1.00  0.62           C  
ATOM   6054  CG2 VAL A 401      44.058  24.830  12.003  1.00  0.62           C  
ATOM   6055  H   VAL A 401      45.609  27.244  11.563  1.00  0.62           H  
ATOM   6056  HA  VAL A 401      46.015  25.287  13.608  1.00  0.62           H  
ATOM   6057  HB  VAL A 401      45.637  24.903  10.627  1.00  0.62           H  
ATOM   6058 1HG1 VAL A 401      45.194  22.553  11.195  1.00  0.62           H  
ATOM   6059 2HG1 VAL A 401      46.871  22.997  11.595  1.00  0.62           H  
ATOM   6060 3HG1 VAL A 401      45.649  22.859  12.885  1.00  0.62           H  
ATOM   6061 1HG2 VAL A 401      43.468  24.208  11.345  1.00  0.62           H  
ATOM   6062 2HG2 VAL A 401      43.887  24.542  13.038  1.00  0.62           H  
ATOM   6063 3HG2 VAL A 401      43.804  25.877  11.868  1.00  0.62           H  
ATOM   6064  N   GLN A 402      48.422  25.553  11.390  1.00  0.62           N  
ATOM   6065  CA  GLN A 402      49.807  25.171  11.208  1.00  0.62           C  
ATOM   6066  C   GLN A 402      50.568  25.495  12.485  1.00  0.62           C  
ATOM   6067  O   GLN A 402      51.271  24.642  13.030  1.00  0.62           O  
ATOM   6068  CB  GLN A 402      50.426  25.919  10.024  1.00  0.62           C  
ATOM   6069  CG  GLN A 402      51.862  25.515   9.702  1.00  0.62           C  
ATOM   6070  CD  GLN A 402      51.984  24.116   9.102  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402      51.085  23.657   8.386  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402      53.099  23.441   9.385  1.00  0.62           N  
ATOM   6073  H   GLN A 402      47.983  26.213  10.767  1.00  0.62           H  
ATOM   6074  HA  GLN A 402      49.865  24.101  11.036  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402      49.821  25.755   9.134  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402      50.422  26.988  10.231  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402      52.279  26.226   8.992  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402      52.446  25.535  10.628  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402      53.245  22.522   9.016  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402      53.823  23.880   9.975  1.00  0.62           H  
ATOM   6081  N   ALA A 403      50.386  26.722  13.005  1.00  0.60           N  
ATOM   6082  CA  ALA A 403      51.064  27.099  14.239  1.00  0.60           C  
ATOM   6083  C   ALA A 403      50.621  26.211  15.396  1.00  0.60           C  
ATOM   6084  O   ALA A 403      51.438  25.801  16.215  1.00  0.60           O  
ATOM   6085  CB  ALA A 403      50.798  28.557  14.571  1.00  0.60           C  
ATOM   6086  H   ALA A 403      49.780  27.405  12.546  1.00  0.60           H  
ATOM   6087  HA  ALA A 403      52.136  26.956  14.094  1.00  0.60           H  
ATOM   6088 1HB  ALA A 403      51.330  28.825  15.486  1.00  0.60           H  
ATOM   6089 2HB  ALA A 403      51.138  29.186  13.751  1.00  0.60           H  
ATOM   6090 3HB  ALA A 403      49.733  28.695  14.714  1.00  0.60           H  
ATOM   6091  N   ALA A 404      49.336  25.855  15.445  1.00  0.60           N  
ATOM   6092  CA  ALA A 404      48.848  25.021  16.527  1.00  0.60           C  
ATOM   6093  C   ALA A 404      49.563  23.690  16.567  1.00  0.60           C  
ATOM   6094  O   ALA A 404      49.943  23.197  17.638  1.00  0.60           O  
ATOM   6095  CB  ALA A 404      47.365  24.759  16.365  1.00  0.60           C  
ATOM   6096  H   ALA A 404      48.682  26.214  14.753  1.00  0.60           H  
ATOM   6097  HA  ALA A 404      49.039  25.544  17.450  1.00  0.60           H  
ATOM   6098 1HB  ALA A 404      47.037  24.164  17.199  1.00  0.60           H  
ATOM   6099 2HB  ALA A 404      46.809  25.685  16.335  1.00  0.60           H  
ATOM   6100 3HB  ALA A 404      47.192  24.218  15.446  1.00  0.60           H  
ATOM   6101  N   VAL A 405      49.791  23.127  15.385  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      50.448  21.845  15.269  1.00  0.59           C  
ATOM   6103  C   VAL A 405      51.926  21.955  15.572  1.00  0.59           C  
ATOM   6104  O   VAL A 405      52.464  21.128  16.311  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      50.223  21.247  13.881  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      51.029  20.007  13.722  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      48.786  20.929  13.733  1.00  0.59           C  
ATOM   6108  H   VAL A 405      49.456  23.598  14.541  1.00  0.59           H  
ATOM   6109  HA  VAL A 405      49.999  21.170  15.992  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      50.537  21.964  13.117  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      50.857  19.604  12.738  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      52.068  20.257  13.837  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405      50.740  19.276  14.476  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      48.595  20.489  12.767  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      48.536  20.234  14.504  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      48.193  21.832  13.847  1.00  0.59           H  
ATOM   6117  N   GLU A 406      52.591  22.976  15.031  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      54.012  23.135  15.300  1.00  0.59           C  
ATOM   6119  C   GLU A 406      54.255  23.389  16.787  1.00  0.59           C  
ATOM   6120  O   GLU A 406      55.192  22.840  17.368  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      54.598  24.274  14.462  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      54.648  23.976  12.961  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      55.213  25.103  12.144  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      55.672  26.072  12.717  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      55.143  25.016  10.932  1.00  0.59           O  
ATOM   6126  H   GLU A 406      52.105  23.637  14.422  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      54.520  22.212  15.030  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      53.989  25.170  14.603  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      55.606  24.502  14.806  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      55.262  23.092  12.804  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      53.642  23.746  12.612  1.00  0.59           H  
ATOM   6132  N   HIS A 407      53.381  24.169  17.432  1.00  0.59           N  
ATOM   6133  CA  HIS A 407      53.565  24.433  18.848  1.00  0.59           C  
ATOM   6134  C   HIS A 407      53.312  23.161  19.628  1.00  0.59           C  
ATOM   6135  O   HIS A 407      54.059  22.841  20.555  1.00  0.59           O  
ATOM   6136  CB  HIS A 407      52.656  25.562  19.345  1.00  0.59           C  
ATOM   6137  CG  HIS A 407      53.058  26.905  18.796  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407      52.817  28.083  19.456  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407      53.662  27.243  17.633  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407      53.264  29.094  18.730  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407      53.781  28.612  17.618  1.00  0.59           N  
ATOM   6142  H   HIS A 407      52.616  24.613  16.930  1.00  0.59           H  
ATOM   6143  HA  HIS A 407      54.594  24.735  19.032  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407      51.625  25.360  19.035  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407      52.672  25.604  20.434  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407      52.366  28.185  20.338  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407      54.025  26.654  16.790  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407      53.164  30.118  19.089  1.00  0.59           H  
ATOM   6149  N   SER A 408      52.296  22.396  19.228  1.00  0.60           N  
ATOM   6150  CA  SER A 408      52.004  21.159  19.914  1.00  0.60           C  
ATOM   6151  C   SER A 408      53.178  20.202  19.800  1.00  0.60           C  
ATOM   6152  O   SER A 408      53.557  19.551  20.777  1.00  0.60           O  
ATOM   6153  CB  SER A 408      50.768  20.536  19.327  1.00  0.60           C  
ATOM   6154  OG  SER A 408      49.654  21.343  19.567  1.00  0.60           O  
ATOM   6155  H   SER A 408      51.684  22.688  18.466  1.00  0.60           H  
ATOM   6156  HA  SER A 408      51.835  21.379  20.959  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      50.896  20.387  18.258  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      50.621  19.569  19.780  1.00  0.60           H  
ATOM   6159  HG  SER A 408      49.792  22.155  19.027  1.00  0.60           H  
ATOM   6160  N   ALA A 409      53.788  20.151  18.611  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      54.943  19.301  18.372  1.00  0.61           C  
ATOM   6162  C   ALA A 409      56.110  19.678  19.280  1.00  0.61           C  
ATOM   6163  O   ALA A 409      56.818  18.805  19.777  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      55.367  19.405  16.914  1.00  0.61           C  
ATOM   6165  H   ALA A 409      53.418  20.699  17.836  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      54.656  18.278  18.604  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      56.211  18.746  16.729  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      54.532  19.120  16.277  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      55.651  20.428  16.692  1.00  0.61           H  
ATOM   6170  N   LYS A 410      56.302  20.983  19.507  1.00  0.63           N  
ATOM   6171  CA  LYS A 410      57.373  21.471  20.372  1.00  0.63           C  
ATOM   6172  C   LYS A 410      57.108  21.160  21.849  1.00  0.63           C  
ATOM   6173  O   LYS A 410      58.032  20.844  22.601  1.00  0.63           O  
ATOM   6174  CB  LYS A 410      57.565  22.977  20.160  1.00  0.63           C  
ATOM   6175  CG  LYS A 410      58.168  23.330  18.795  1.00  0.63           C  
ATOM   6176  CD  LYS A 410      58.274  24.836  18.581  1.00  0.63           C  
ATOM   6177  CE  LYS A 410      58.836  25.150  17.195  1.00  0.63           C  
ATOM   6178  NZ  LYS A 410      58.917  26.618  16.938  1.00  0.63           N  
ATOM   6179  H   LYS A 410      55.702  21.661  19.033  1.00  0.63           H  
ATOM   6180  HA  LYS A 410      58.294  20.964  20.089  1.00  0.63           H  
ATOM   6181 1HB  LYS A 410      56.599  23.476  20.239  1.00  0.63           H  
ATOM   6182 2HB  LYS A 410      58.209  23.378  20.939  1.00  0.63           H  
ATOM   6183 1HG  LYS A 410      59.165  22.897  18.726  1.00  0.63           H  
ATOM   6184 2HG  LYS A 410      57.559  22.899  18.008  1.00  0.63           H  
ATOM   6185 1HD  LYS A 410      57.280  25.283  18.669  1.00  0.63           H  
ATOM   6186 2HD  LYS A 410      58.922  25.272  19.339  1.00  0.63           H  
ATOM   6187 1HE  LYS A 410      59.832  24.720  17.110  1.00  0.63           H  
ATOM   6188 2HE  LYS A 410      58.188  24.696  16.441  1.00  0.63           H  
ATOM   6189 1HZ  LYS A 410      59.290  26.777  16.011  1.00  0.63           H  
ATOM   6190 2HZ  LYS A 410      57.992  27.023  17.001  1.00  0.63           H  
ATOM   6191 3HZ  LYS A 410      59.522  27.049  17.623  1.00  0.63           H  
ATOM   6192  N   LEU A 411      55.846  21.269  22.268  1.00  0.65           N  
ATOM   6193  CA  LEU A 411      55.455  20.996  23.650  1.00  0.65           C  
ATOM   6194  C   LEU A 411      55.540  19.507  23.998  1.00  0.65           C  
ATOM   6195  O   LEU A 411      55.939  19.127  25.102  1.00  0.65           O  
ATOM   6196  CB  LEU A 411      54.006  21.438  23.850  1.00  0.65           C  
ATOM   6197  CG  LEU A 411      53.714  22.946  23.800  1.00  0.65           C  
ATOM   6198  CD1 LEU A 411      52.209  23.144  23.720  1.00  0.65           C  
ATOM   6199  CD2 LEU A 411      54.270  23.616  25.039  1.00  0.65           C  
ATOM   6200  H   LEU A 411      55.135  21.570  21.601  1.00  0.65           H  
ATOM   6201  HA  LEU A 411      56.113  21.552  24.313  1.00  0.65           H  
ATOM   6202 1HB  LEU A 411      53.403  20.970  23.071  1.00  0.65           H  
ATOM   6203 2HB  LEU A 411      53.660  21.063  24.811  1.00  0.65           H  
ATOM   6204  HG  LEU A 411      54.172  23.382  22.921  1.00  0.65           H  
ATOM   6205 1HD1 LEU A 411      51.979  24.197  23.675  1.00  0.65           H  
ATOM   6206 2HD1 LEU A 411      51.834  22.661  22.830  1.00  0.65           H  
ATOM   6207 3HD1 LEU A 411      51.745  22.711  24.582  1.00  0.65           H  
ATOM   6208 1HD2 LEU A 411      54.056  24.683  25.000  1.00  0.65           H  
ATOM   6209 2HD2 LEU A 411      53.806  23.184  25.926  1.00  0.65           H  
ATOM   6210 3HD2 LEU A 411      55.348  23.462  25.080  1.00  0.65           H  
ATOM   6211  N   ALA A 412      55.122  18.668  23.053  1.00  0.67           N  
ATOM   6212  CA  ALA A 412      55.066  17.221  23.226  1.00  0.67           C  
ATOM   6213  C   ALA A 412      56.439  16.574  23.418  1.00  0.67           C  
ATOM   6214  O   ALA A 412      57.407  16.918  22.739  1.00  0.67           O  
ATOM   6215  CB  ALA A 412      54.384  16.615  22.012  1.00  0.67           C  
ATOM   6216  H   ALA A 412      54.795  19.052  22.167  1.00  0.67           H  
ATOM   6217  HA  ALA A 412      54.474  17.010  24.118  1.00  0.67           H  
ATOM   6218 1HB  ALA A 412      54.301  15.539  22.147  1.00  0.67           H  
ATOM   6219 2HB  ALA A 412      53.391  17.046  21.896  1.00  0.67           H  
ATOM   6220 3HB  ALA A 412      54.977  16.831  21.121  1.00  0.67           H  
ATOM   6221  N   GLN A 413      56.501  15.557  24.281  1.00  0.68           N  
ATOM   6222  CA  GLN A 413      57.721  14.771  24.473  1.00  0.68           C  
ATOM   6223  C   GLN A 413      57.544  13.375  23.871  1.00  0.68           C  
ATOM   6224  O   GLN A 413      56.462  13.029  23.424  1.00  0.68           O  
ATOM   6225  CB  GLN A 413      58.138  14.762  25.942  1.00  0.68           C  
ATOM   6226  CG  GLN A 413      58.577  16.173  26.425  1.00  0.68           C  
ATOM   6227  CD  GLN A 413      59.058  16.254  27.899  1.00  0.68           C  
ATOM   6228  OE1 GLN A 413      58.331  15.946  28.865  1.00  0.68           O  
ATOM   6229  NE2 GLN A 413      60.305  16.684  28.068  1.00  0.68           N  
ATOM   6230  H   GLN A 413      55.685  15.319  24.859  1.00  0.68           H  
ATOM   6231  HA  GLN A 413      58.528  15.256  23.925  1.00  0.68           H  
ATOM   6232 1HB  GLN A 413      57.295  14.429  26.553  1.00  0.68           H  
ATOM   6233 2HB  GLN A 413      58.961  14.069  26.097  1.00  0.68           H  
ATOM   6234 1HG  GLN A 413      59.393  16.509  25.788  1.00  0.68           H  
ATOM   6235 2HG  GLN A 413      57.726  16.854  26.311  1.00  0.68           H  
ATOM   6236 1HE2 GLN A 413      60.689  16.765  28.989  1.00  0.68           H  
ATOM   6237 2HE2 GLN A 413      60.864  16.928  27.274  1.00  0.68           H  
ATOM   6238  N   ARG A 414      58.592  12.557  23.860  1.00  0.69           N  
ATOM   6239  CA  ARG A 414      58.572  11.274  23.133  1.00  0.69           C  
ATOM   6240  C   ARG A 414      57.486  10.255  23.512  1.00  0.69           C  
ATOM   6241  O   ARG A 414      57.186   9.368  22.721  1.00  0.69           O  
ATOM   6242  CB  ARG A 414      59.921  10.591  23.293  1.00  0.69           C  
ATOM   6243  CG  ARG A 414      61.072  11.276  22.556  1.00  0.69           C  
ATOM   6244  CD  ARG A 414      62.376  10.593  22.778  1.00  0.69           C  
ATOM   6245  NE  ARG A 414      63.460  11.254  22.056  1.00  0.69           N  
ATOM   6246  CZ  ARG A 414      64.769  10.958  22.188  1.00  0.69           C  
ATOM   6247  NH1 ARG A 414      65.155  10.014  23.019  1.00  0.69           N  
ATOM   6248  NH2 ARG A 414      65.667  11.621  21.478  1.00  0.69           N  
ATOM   6249  H   ARG A 414      59.457  12.853  24.286  1.00  0.69           H  
ATOM   6250  HA  ARG A 414      58.443  11.509  22.072  1.00  0.69           H  
ATOM   6251 1HB  ARG A 414      60.182  10.536  24.347  1.00  0.69           H  
ATOM   6252 2HB  ARG A 414      59.852   9.569  22.917  1.00  0.69           H  
ATOM   6253 1HG  ARG A 414      60.871  11.279  21.488  1.00  0.69           H  
ATOM   6254 2HG  ARG A 414      61.161  12.304  22.906  1.00  0.69           H  
ATOM   6255 1HD  ARG A 414      62.617  10.602  23.840  1.00  0.69           H  
ATOM   6256 2HD  ARG A 414      62.310   9.565  22.427  1.00  0.69           H  
ATOM   6257  HE  ARG A 414      63.207  11.987  21.402  1.00  0.69           H  
ATOM   6258 1HH1 ARG A 414      64.470   9.508  23.561  1.00  0.69           H  
ATOM   6259 2HH1 ARG A 414      66.137   9.796  23.115  1.00  0.69           H  
ATOM   6260 1HH2 ARG A 414      65.371  12.347  20.838  1.00  0.69           H  
ATOM   6261 2HH2 ARG A 414      66.648  11.402  21.574  1.00  0.69           H  
ATOM   6262  N   GLY A 415      56.951  10.310  24.728  1.00  0.68           N  
ATOM   6263  CA  GLY A 415      55.903   9.361  25.129  1.00  0.68           C  
ATOM   6264  C   GLY A 415      54.481   9.944  25.011  1.00  0.68           C  
ATOM   6265  O   GLY A 415      53.513   9.314  25.436  1.00  0.68           O  
ATOM   6266  H   GLY A 415      57.233  11.043  25.363  1.00  0.68           H  
ATOM   6267 1HA  GLY A 415      55.975   8.462  24.517  1.00  0.68           H  
ATOM   6268 2HA  GLY A 415      56.077   9.053  26.159  1.00  0.68           H  
ATOM   6269  N   ASP A 416      54.368  11.146  24.455  1.00  0.66           N  
ATOM   6270  CA  ASP A 416      53.114  11.899  24.386  1.00  0.66           C  
ATOM   6271  C   ASP A 416      52.322  11.785  23.086  1.00  0.66           C  
ATOM   6272  O   ASP A 416      52.756  11.178  22.098  1.00  0.66           O  
ATOM   6273  CB  ASP A 416      53.390  13.369  24.653  1.00  0.66           C  
ATOM   6274  CG  ASP A 416      53.892  13.656  26.102  1.00  0.66           C  
ATOM   6275  OD1 ASP A 416      53.629  12.902  27.043  1.00  0.66           O  
ATOM   6276  OD2 ASP A 416      54.563  14.657  26.247  1.00  0.66           O  
ATOM   6277  H   ASP A 416      55.202  11.598  24.077  1.00  0.66           H  
ATOM   6278  HA  ASP A 416      52.469  11.534  25.187  1.00  0.66           H  
ATOM   6279 1HB  ASP A 416      54.132  13.724  23.944  1.00  0.66           H  
ATOM   6280 2HB  ASP A 416      52.486  13.952  24.480  1.00  0.66           H  
ATOM   6281  N   ALA A 417      51.129  12.369  23.126  1.00  0.64           N  
ATOM   6282  CA  ALA A 417      50.243  12.427  21.977  1.00  0.64           C  
ATOM   6283  C   ALA A 417      49.689  13.825  21.788  1.00  0.64           C  
ATOM   6284  O   ALA A 417      49.566  14.591  22.741  1.00  0.64           O  
ATOM   6285  CB  ALA A 417      49.091  11.463  22.143  1.00  0.64           C  
ATOM   6286  H   ALA A 417      50.841  12.795  24.011  1.00  0.64           H  
ATOM   6287  HA  ALA A 417      50.814  12.170  21.088  1.00  0.64           H  
ATOM   6288 1HB  ALA A 417      48.456  11.530  21.270  1.00  0.64           H  
ATOM   6289 2HB  ALA A 417      49.495  10.459  22.240  1.00  0.64           H  
ATOM   6290 3HB  ALA A 417      48.526  11.727  23.028  1.00  0.64           H  
ATOM   6291  N   VAL A 418      49.355  14.137  20.551  1.00  0.63           N  
ATOM   6292  CA  VAL A 418      48.743  15.400  20.187  1.00  0.63           C  
ATOM   6293  C   VAL A 418      47.370  15.144  19.592  1.00  0.63           C  
ATOM   6294  O   VAL A 418      47.227  14.356  18.658  1.00  0.63           O  
ATOM   6295  CB  VAL A 418      49.617  16.158  19.181  1.00  0.63           C  
ATOM   6296  CG1 VAL A 418      48.916  17.452  18.762  1.00  0.63           C  
ATOM   6297  CG2 VAL A 418      50.980  16.463  19.801  1.00  0.63           C  
ATOM   6298  H   VAL A 418      49.506  13.437  19.833  1.00  0.63           H  
ATOM   6299  HA  VAL A 418      48.638  16.007  21.079  1.00  0.63           H  
ATOM   6300  HB  VAL A 418      49.749  15.548  18.311  1.00  0.63           H  
ATOM   6301 1HG1 VAL A 418      49.531  17.985  18.038  1.00  0.63           H  
ATOM   6302 2HG1 VAL A 418      47.952  17.218  18.308  1.00  0.63           H  
ATOM   6303 3HG1 VAL A 418      48.757  18.079  19.643  1.00  0.63           H  
ATOM   6304 1HG2 VAL A 418      51.606  16.990  19.085  1.00  0.63           H  
ATOM   6305 2HG2 VAL A 418      50.861  17.073  20.670  1.00  0.63           H  
ATOM   6306 3HG2 VAL A 418      51.455  15.539  20.081  1.00  0.63           H  
ATOM   6307  N   LEU A 419      46.364  15.803  20.139  1.00  0.63           N  
ATOM   6308  CA  LEU A 419      44.999  15.605  19.679  1.00  0.63           C  
ATOM   6309  C   LEU A 419      44.279  16.868  19.263  1.00  0.63           C  
ATOM   6310  O   LEU A 419      44.058  17.766  20.081  1.00  0.63           O  
ATOM   6311  CB  LEU A 419      44.186  14.942  20.807  1.00  0.63           C  
ATOM   6312  CG  LEU A 419      42.669  14.811  20.579  1.00  0.63           C  
ATOM   6313  CD1 LEU A 419      42.387  13.883  19.399  1.00  0.63           C  
ATOM   6314  CD2 LEU A 419      41.966  14.309  21.893  1.00  0.63           C  
ATOM   6315  H   LEU A 419      46.564  16.451  20.901  1.00  0.63           H  
ATOM   6316  HA  LEU A 419      45.021  14.938  18.818  1.00  0.63           H  
ATOM   6317 1HB  LEU A 419      44.579  13.937  20.959  1.00  0.63           H  
ATOM   6318 2HB  LEU A 419      44.342  15.498  21.705  1.00  0.63           H  
ATOM   6319  HG  LEU A 419      42.282  15.784  20.325  1.00  0.63           H  
ATOM   6320 1HD1 LEU A 419      41.324  13.836  19.260  1.00  0.63           H  
ATOM   6321 2HD1 LEU A 419      42.859  14.271  18.494  1.00  0.63           H  
ATOM   6322 3HD1 LEU A 419      42.762  12.907  19.598  1.00  0.63           H  
ATOM   6323 1HD2 LEU A 419      40.893  14.252  21.724  1.00  0.63           H  
ATOM   6324 2HD2 LEU A 419      42.329  13.339  22.180  1.00  0.63           H  
ATOM   6325 3HD2 LEU A 419      42.154  14.996  22.697  1.00  0.63           H  
ATOM   6326  N   LEU A 420      43.819  16.883  18.014  1.00  0.65           N  
ATOM   6327  CA  LEU A 420      42.996  17.994  17.572  1.00  0.65           C  
ATOM   6328  C   LEU A 420      41.559  17.665  17.830  1.00  0.65           C  
ATOM   6329  O   LEU A 420      40.986  16.805  17.167  1.00  0.65           O  
ATOM   6330  CB  LEU A 420      43.162  18.298  16.083  1.00  0.65           C  
ATOM   6331  CG  LEU A 420      42.183  19.371  15.560  1.00  0.65           C  
ATOM   6332  CD1 LEU A 420      42.384  20.637  16.286  1.00  0.65           C  
ATOM   6333  CD2 LEU A 420      42.401  19.613  14.148  1.00  0.65           C  
ATOM   6334  H   LEU A 420      44.051  16.114  17.377  1.00  0.65           H  
ATOM   6335  HA  LEU A 420      43.244  18.876  18.151  1.00  0.65           H  
ATOM   6336 1HB  LEU A 420      44.156  18.674  15.932  1.00  0.65           H  
ATOM   6337 2HB  LEU A 420      43.035  17.385  15.500  1.00  0.65           H  
ATOM   6338  HG  LEU A 420      41.172  19.019  15.708  1.00  0.65           H  
ATOM   6339 1HD1 LEU A 420      41.691  21.372  15.915  1.00  0.65           H  
ATOM   6340 2HD1 LEU A 420      42.216  20.483  17.344  1.00  0.65           H  
ATOM   6341 3HD1 LEU A 420      43.398  20.971  16.115  1.00  0.65           H  
ATOM   6342 1HD2 LEU A 420      41.703  20.356  13.793  1.00  0.65           H  
ATOM   6343 2HD2 LEU A 420      43.398  19.979  14.045  1.00  0.65           H  
ATOM   6344 3HD2 LEU A 420      42.268  18.690  13.584  1.00  0.65           H  
ATOM   6345  N   SER A 421      40.973  18.347  18.802  1.00  0.69           N  
ATOM   6346  CA  SER A 421      39.600  18.069  19.191  1.00  0.69           C  
ATOM   6347  C   SER A 421      38.920  19.317  19.739  1.00  0.69           C  
ATOM   6348  O   SER A 421      38.745  19.423  20.955  1.00  0.69           O  
ATOM   6349  CB  SER A 421      39.575  16.976  20.232  1.00  0.69           C  
ATOM   6350  OG  SER A 421      38.263  16.553  20.492  1.00  0.69           O  
ATOM   6351  H   SER A 421      41.495  19.089  19.280  1.00  0.69           H  
ATOM   6352  HA  SER A 421      39.047  17.717  18.317  1.00  0.69           H  
ATOM   6353 1HB  SER A 421      40.143  16.136  19.886  1.00  0.69           H  
ATOM   6354 2HB  SER A 421      40.036  17.336  21.151  1.00  0.69           H  
ATOM   6355  HG  SER A 421      38.061  15.803  19.853  1.00  0.69           H  
ATOM   6356  N   PRO A 422      38.576  20.299  18.890  1.00  0.74           N  
ATOM   6357  CA  PRO A 422      38.001  21.562  19.276  1.00  0.74           C  
ATOM   6358  C   PRO A 422      36.715  21.250  19.963  1.00  0.74           C  
ATOM   6359  O   PRO A 422      36.071  20.302  19.589  1.00  0.74           O  
ATOM   6360  CB  PRO A 422      37.773  22.268  17.931  1.00  0.74           C  
ATOM   6361  CG  PRO A 422      38.715  21.583  16.984  1.00  0.74           C  
ATOM   6362  CD  PRO A 422      38.721  20.143  17.439  1.00  0.74           C  
ATOM   6363  HA  PRO A 422      38.660  22.097  19.943  1.00  0.74           H  
ATOM   6364 1HB  PRO A 422      36.713  22.186  17.624  1.00  0.74           H  
ATOM   6365 2HB  PRO A 422      38.005  23.334  18.018  1.00  0.74           H  
ATOM   6366 1HG  PRO A 422      38.382  21.713  15.940  1.00  0.74           H  
ATOM   6367 2HG  PRO A 422      39.701  22.039  17.066  1.00  0.74           H  
ATOM   6368 1HD  PRO A 422      37.860  19.587  17.023  1.00  0.74           H  
ATOM   6369 2HD  PRO A 422      39.644  19.713  17.155  1.00  0.74           H  
ATOM   6370  N   ALA A 423      36.298  22.072  20.910  1.00  0.80           N  
ATOM   6371  CA  ALA A 423      35.020  21.887  21.602  1.00  0.80           C  
ATOM   6372  C   ALA A 423      34.003  22.847  21.012  1.00  0.80           C  
ATOM   6373  O   ALA A 423      33.148  23.390  21.701  1.00  0.80           O  
ATOM   6374  CB  ALA A 423      35.205  22.154  23.082  1.00  0.80           C  
ATOM   6375  H   ALA A 423      36.876  22.849  21.181  1.00  0.80           H  
ATOM   6376  HA  ALA A 423      34.667  20.865  21.438  1.00  0.80           H  
ATOM   6377 1HB  ALA A 423      34.268  22.021  23.584  1.00  0.80           H  
ATOM   6378 2HB  ALA A 423      35.937  21.454  23.484  1.00  0.80           H  
ATOM   6379 3HB  ALA A 423      35.554  23.177  23.230  1.00  0.80           H  
ATOM   6380  N   CYS A 424      34.169  23.111  19.732  1.00  0.87           N  
ATOM   6381  CA  CYS A 424      33.426  24.147  19.048  1.00  0.87           C  
ATOM   6382  C   CYS A 424      33.207  23.905  17.562  1.00  0.87           C  
ATOM   6383  O   CYS A 424      33.790  22.995  16.988  1.00  0.87           O  
ATOM   6384  CB  CYS A 424      34.237  25.387  19.208  1.00  0.87           C  
ATOM   6385  SG  CYS A 424      35.750  25.174  18.478  1.00  0.87           S  
ATOM   6386  H   CYS A 424      34.854  22.571  19.224  1.00  0.87           H  
ATOM   6387  HA  CYS A 424      32.458  24.242  19.536  1.00  0.87           H  
ATOM   6388 1HB  CYS A 424      33.781  26.185  18.712  1.00  0.87           H  
ATOM   6389 2HB  CYS A 424      34.376  25.651  20.253  1.00  0.87           H  
ATOM   6390  HG  CYS A 424      36.187  26.410  18.776  1.00  0.87           H  
ATOM   6391  N   ALA A 425      32.420  24.775  16.905  1.00  0.92           N  
ATOM   6392  CA  ALA A 425      32.070  24.606  15.489  1.00  0.92           C  
ATOM   6393  C   ALA A 425      33.262  24.553  14.533  1.00  0.92           C  
ATOM   6394  O   ALA A 425      33.138  24.010  13.438  1.00  0.92           O  
ATOM   6395  CB  ALA A 425      31.157  25.727  15.047  1.00  0.92           C  
ATOM   6396  H   ALA A 425      32.005  25.576  17.384  1.00  0.92           H  
ATOM   6397  HA  ALA A 425      31.528  23.669  15.400  1.00  0.92           H  
ATOM   6398 1HB  ALA A 425      30.852  25.557  14.024  1.00  0.92           H  
ATOM   6399 2HB  ALA A 425      30.282  25.758  15.682  1.00  0.92           H  
ATOM   6400 3HB  ALA A 425      31.681  26.674  15.113  1.00  0.92           H  
ATOM   6401  N   SER A 426      34.371  25.213  14.893  1.00  0.96           N  
ATOM   6402  CA  SER A 426      35.616  25.317  14.093  1.00  0.96           C  
ATOM   6403  C   SER A 426      35.522  26.308  12.911  1.00  0.96           C  
ATOM   6404  O   SER A 426      36.543  26.644  12.289  1.00  0.96           O  
ATOM   6405  CB  SER A 426      36.051  23.953  13.569  1.00  0.96           C  
ATOM   6406  OG  SER A 426      35.427  23.617  12.361  1.00  0.96           O  
ATOM   6407  H   SER A 426      34.367  25.613  15.817  1.00  0.96           H  
ATOM   6408  HA  SER A 426      36.406  25.663  14.754  1.00  0.96           H  
ATOM   6409 1HB  SER A 426      37.123  23.946  13.433  1.00  0.96           H  
ATOM   6410 2HB  SER A 426      35.818  23.194  14.320  1.00  0.96           H  
ATOM   6411  HG  SER A 426      34.483  23.729  12.519  1.00  0.96           H  
ATOM   6412  N   LEU A 427      34.315  26.820  12.680  1.00  0.99           N  
ATOM   6413  CA  LEU A 427      33.967  27.721  11.584  1.00  0.99           C  
ATOM   6414  C   LEU A 427      34.688  29.064  11.636  1.00  0.99           C  
ATOM   6415  O   LEU A 427      34.758  29.785  10.643  1.00  0.99           O  
ATOM   6416  CB  LEU A 427      32.460  27.938  11.575  1.00  0.99           C  
ATOM   6417  CG  LEU A 427      31.659  26.692  11.234  1.00  0.99           C  
ATOM   6418  CD1 LEU A 427      30.180  26.987  11.387  1.00  0.99           C  
ATOM   6419  CD2 LEU A 427      32.008  26.251   9.828  1.00  0.99           C  
ATOM   6420  H   LEU A 427      33.563  26.495  13.266  1.00  0.99           H  
ATOM   6421  HA  LEU A 427      34.236  27.225  10.658  1.00  0.99           H  
ATOM   6422 1HB  LEU A 427      32.146  28.289  12.559  1.00  0.99           H  
ATOM   6423 2HB  LEU A 427      32.223  28.704  10.838  1.00  0.99           H  
ATOM   6424  HG  LEU A 427      31.920  25.893  11.924  1.00  0.99           H  
ATOM   6425 1HD1 LEU A 427      29.606  26.090  11.155  1.00  0.99           H  
ATOM   6426 2HD1 LEU A 427      29.975  27.295  12.414  1.00  0.99           H  
ATOM   6427 3HD1 LEU A 427      29.896  27.787  10.705  1.00  0.99           H  
ATOM   6428 1HD2 LEU A 427      31.447  25.352   9.577  1.00  0.99           H  
ATOM   6429 2HD2 LEU A 427      31.759  27.039   9.116  1.00  0.99           H  
ATOM   6430 3HD2 LEU A 427      33.080  26.042   9.767  1.00  0.99           H  
ATOM   6431  N   ASP A 428      35.194  29.438  12.804  1.00  1.01           N  
ATOM   6432  CA  ASP A 428      35.936  30.683  12.934  1.00  1.01           C  
ATOM   6433  C   ASP A 428      37.194  30.647  12.057  1.00  1.01           C  
ATOM   6434  O   ASP A 428      37.687  31.691  11.626  1.00  1.01           O  
ATOM   6435  CB  ASP A 428      36.346  30.918  14.387  1.00  1.01           C  
ATOM   6436  CG  ASP A 428      36.797  32.327  14.702  1.00  1.01           C  
ATOM   6437  OD1 ASP A 428      36.013  33.238  14.585  1.00  1.01           O  
ATOM   6438  OD2 ASP A 428      37.917  32.476  15.141  1.00  1.01           O  
ATOM   6439  H   ASP A 428      35.090  28.830  13.598  1.00  1.01           H  
ATOM   6440  HA  ASP A 428      35.301  31.506  12.602  1.00  1.01           H  
ATOM   6441 1HB  ASP A 428      35.542  30.671  15.040  1.00  1.01           H  
ATOM   6442 2HB  ASP A 428      37.170  30.253  14.618  1.00  1.01           H  
ATOM   6443  N   MET A 429      37.757  29.443  11.862  1.00  1.02           N  
ATOM   6444  CA  MET A 429      38.975  29.290  11.083  1.00  1.02           C  
ATOM   6445  C   MET A 429      38.746  28.779   9.655  1.00  1.02           C  
ATOM   6446  O   MET A 429      39.429  29.216   8.724  1.00  1.02           O  
ATOM   6447  CB  MET A 429      39.919  28.334  11.796  1.00  1.02           C  
ATOM   6448  CG  MET A 429      40.515  28.782  13.090  1.00  1.02           C  
ATOM   6449  SD  MET A 429      41.524  30.226  12.872  1.00  1.02           S  
ATOM   6450  CE  MET A 429      42.797  29.521  11.797  1.00  1.02           C  
ATOM   6451  H   MET A 429      37.301  28.604  12.211  1.00  1.02           H  
ATOM   6452  HA  MET A 429      39.452  30.265  11.006  1.00  1.02           H  
ATOM   6453 1HB  MET A 429      39.407  27.393  11.979  1.00  1.02           H  
ATOM   6454 2HB  MET A 429      40.751  28.145  11.143  1.00  1.02           H  
ATOM   6455 1HG  MET A 429      39.725  29.013  13.807  1.00  1.02           H  
ATOM   6456 2HG  MET A 429      41.127  27.983  13.500  1.00  1.02           H  
ATOM   6457 1HE  MET A 429      43.528  30.295  11.553  1.00  1.02           H  
ATOM   6458 2HE  MET A 429      43.289  28.705  12.296  1.00  1.02           H  
ATOM   6459 3HE  MET A 429      42.335  29.153  10.879  1.00  1.02           H  
ATOM   6460  N   PHE A 430      37.804  27.838   9.485  1.00  1.00           N  
ATOM   6461  CA  PHE A 430      37.614  27.189   8.174  1.00  1.00           C  
ATOM   6462  C   PHE A 430      36.160  27.091   7.727  1.00  1.00           C  
ATOM   6463  O   PHE A 430      35.246  27.290   8.516  1.00  1.00           O  
ATOM   6464  CB  PHE A 430      38.252  25.811   8.167  1.00  1.00           C  
ATOM   6465  CG  PHE A 430      39.691  25.862   8.461  1.00  1.00           C  
ATOM   6466  CD1 PHE A 430      40.107  25.684   9.716  1.00  1.00           C  
ATOM   6467  CD2 PHE A 430      40.624  26.151   7.490  1.00  1.00           C  
ATOM   6468  CE1 PHE A 430      41.418  25.775  10.039  1.00  1.00           C  
ATOM   6469  CE2 PHE A 430      41.951  26.246   7.807  1.00  1.00           C  
ATOM   6470  CZ  PHE A 430      42.349  26.056   9.091  1.00  1.00           C  
ATOM   6471  H   PHE A 430      37.251  27.535  10.288  1.00  1.00           H  
ATOM   6472  HA  PHE A 430      38.136  27.786   7.425  1.00  1.00           H  
ATOM   6473 1HB  PHE A 430      37.761  25.154   8.889  1.00  1.00           H  
ATOM   6474 2HB  PHE A 430      38.132  25.387   7.198  1.00  1.00           H  
ATOM   6475  HD1 PHE A 430      39.360  25.478  10.478  1.00  1.00           H  
ATOM   6476  HD2 PHE A 430      40.291  26.316   6.464  1.00  1.00           H  
ATOM   6477  HE1 PHE A 430      41.705  25.641  11.060  1.00  1.00           H  
ATOM   6478  HE2 PHE A 430      42.683  26.481   7.037  1.00  1.00           H  
ATOM   6479  HZ  PHE A 430      43.398  26.137   9.356  1.00  1.00           H  
ATOM   6480  N   LYS A 431      35.932  26.790   6.442  1.00  0.98           N  
ATOM   6481  CA  LYS A 431      34.549  26.689   5.941  1.00  0.98           C  
ATOM   6482  C   LYS A 431      33.724  25.580   6.611  1.00  0.98           C  
ATOM   6483  O   LYS A 431      32.493  25.639   6.623  1.00  0.98           O  
ATOM   6484  CB  LYS A 431      34.544  26.477   4.427  1.00  0.98           C  
ATOM   6485  CG  LYS A 431      35.046  25.114   3.968  1.00  0.98           C  
ATOM   6486  CD  LYS A 431      35.133  25.036   2.449  1.00  0.98           C  
ATOM   6487  CE  LYS A 431      35.635  23.676   1.992  1.00  0.98           C  
ATOM   6488  NZ  LYS A 431      35.765  23.604   0.510  1.00  0.98           N  
ATOM   6489  H   LYS A 431      36.721  26.605   5.809  1.00  0.98           H  
ATOM   6490  HA  LYS A 431      34.050  27.635   6.153  1.00  0.98           H  
ATOM   6491 1HB  LYS A 431      33.533  26.607   4.046  1.00  0.98           H  
ATOM   6492 2HB  LYS A 431      35.176  27.230   3.955  1.00  0.98           H  
ATOM   6493 1HG  LYS A 431      36.010  24.914   4.398  1.00  0.98           H  
ATOM   6494 2HG  LYS A 431      34.359  24.344   4.310  1.00  0.98           H  
ATOM   6495 1HD  LYS A 431      34.155  25.229   2.011  1.00  0.98           H  
ATOM   6496 2HD  LYS A 431      35.833  25.797   2.098  1.00  0.98           H  
ATOM   6497 1HE  LYS A 431      36.612  23.492   2.440  1.00  0.98           H  
ATOM   6498 2HE  LYS A 431      34.942  22.906   2.328  1.00  0.98           H  
ATOM   6499 1HZ  LYS A 431      36.107  22.691   0.247  1.00  0.98           H  
ATOM   6500 2HZ  LYS A 431      34.866  23.765   0.081  1.00  0.98           H  
ATOM   6501 3HZ  LYS A 431      36.421  24.311   0.202  1.00  0.98           H  
ATOM   6502  N   ASN A 432      34.399  24.565   7.151  1.00  0.94           N  
ATOM   6503  CA  ASN A 432      33.722  23.475   7.840  1.00  0.94           C  
ATOM   6504  C   ASN A 432      34.726  22.621   8.607  1.00  0.94           C  
ATOM   6505  O   ASN A 432      35.938  22.703   8.369  1.00  0.94           O  
ATOM   6506  CB  ASN A 432      32.935  22.616   6.862  1.00  0.94           C  
ATOM   6507  CG  ASN A 432      31.660  22.083   7.475  1.00  0.94           C  
ATOM   6508  OD1 ASN A 432      31.614  21.782   8.673  1.00  0.94           O  
ATOM   6509  ND2 ASN A 432      30.631  21.965   6.677  1.00  0.94           N  
ATOM   6510  H   ASN A 432      35.404  24.580   7.097  1.00  0.94           H  
ATOM   6511  HA  ASN A 432      33.034  23.892   8.571  1.00  0.94           H  
ATOM   6512 1HB  ASN A 432      32.686  23.182   5.968  1.00  0.94           H  
ATOM   6513 2HB  ASN A 432      33.551  21.771   6.548  1.00  0.94           H  
ATOM   6514 1HD2 ASN A 432      29.761  21.621   7.029  1.00  0.94           H  
ATOM   6515 2HD2 ASN A 432      30.713  22.223   5.714  1.00  0.94           H  
ATOM   6516  N   TYR A 433      34.212  21.700   9.424  1.00  0.89           N  
ATOM   6517  CA  TYR A 433      35.060  20.774  10.182  1.00  0.89           C  
ATOM   6518  C   TYR A 433      35.940  19.936   9.256  1.00  0.89           C  
ATOM   6519  O   TYR A 433      37.075  19.598   9.594  1.00  0.89           O  
ATOM   6520  CB  TYR A 433      34.215  19.851  11.078  1.00  0.89           C  
ATOM   6521  CG  TYR A 433      33.546  18.688  10.360  1.00  0.89           C  
ATOM   6522  CD1 TYR A 433      34.209  17.484  10.256  1.00  0.89           C  
ATOM   6523  CD2 TYR A 433      32.284  18.822   9.816  1.00  0.89           C  
ATOM   6524  CE1 TYR A 433      33.617  16.429   9.605  1.00  0.89           C  
ATOM   6525  CE2 TYR A 433      31.693  17.758   9.156  1.00  0.89           C  
ATOM   6526  CZ  TYR A 433      32.363  16.558   9.053  1.00  0.89           C  
ATOM   6527  OH  TYR A 433      31.793  15.475   8.390  1.00  0.89           O  
ATOM   6528  H   TYR A 433      33.204  21.675   9.529  1.00  0.89           H  
ATOM   6529  HA  TYR A 433      35.715  21.362  10.826  1.00  0.89           H  
ATOM   6530 1HB  TYR A 433      34.847  19.442  11.869  1.00  0.89           H  
ATOM   6531 2HB  TYR A 433      33.437  20.439  11.565  1.00  0.89           H  
ATOM   6532  HD1 TYR A 433      35.202  17.378  10.687  1.00  0.89           H  
ATOM   6533  HD2 TYR A 433      31.758  19.758   9.903  1.00  0.89           H  
ATOM   6534  HE1 TYR A 433      34.121  15.498   9.514  1.00  0.89           H  
ATOM   6535  HE2 TYR A 433      30.700  17.869   8.722  1.00  0.89           H  
ATOM   6536  HH  TYR A 433      31.123  15.799   7.771  1.00  0.89           H  
ATOM   6537  N   GLU A 434      35.426  19.645   8.062  1.00  0.84           N  
ATOM   6538  CA  GLU A 434      36.143  18.839   7.088  1.00  0.84           C  
ATOM   6539  C   GLU A 434      37.432  19.519   6.629  1.00  0.84           C  
ATOM   6540  O   GLU A 434      38.437  18.860   6.337  1.00  0.84           O  
ATOM   6541  CB  GLU A 434      35.261  18.565   5.866  1.00  0.84           C  
ATOM   6542  CG  GLU A 434      34.074  17.656   6.125  1.00  0.84           C  
ATOM   6543  CD  GLU A 434      33.206  17.437   4.907  1.00  0.84           C  
ATOM   6544  OE1 GLU A 434      33.408  18.121   3.933  1.00  0.84           O  
ATOM   6545  OE2 GLU A 434      32.351  16.579   4.944  1.00  0.84           O  
ATOM   6546  H   GLU A 434      34.495  19.969   7.850  1.00  0.84           H  
ATOM   6547  HA  GLU A 434      36.396  17.895   7.561  1.00  0.84           H  
ATOM   6548 1HB  GLU A 434      34.881  19.509   5.477  1.00  0.84           H  
ATOM   6549 2HB  GLU A 434      35.865  18.106   5.086  1.00  0.84           H  
ATOM   6550 1HG  GLU A 434      34.421  16.697   6.497  1.00  0.84           H  
ATOM   6551 2HG  GLU A 434      33.478  18.121   6.895  1.00  0.84           H  
ATOM   6552  N   GLU A 435      37.393  20.848   6.528  1.00  0.78           N  
ATOM   6553  CA  GLU A 435      38.535  21.600   6.052  1.00  0.78           C  
ATOM   6554  C   GLU A 435      39.521  21.714   7.193  1.00  0.78           C  
ATOM   6555  O   GLU A 435      40.718  21.515   7.004  1.00  0.78           O  
ATOM   6556  CB  GLU A 435      38.105  22.952   5.482  1.00  0.78           C  
ATOM   6557  CG  GLU A 435      39.264  23.788   4.895  1.00  0.78           C  
ATOM   6558  CD  GLU A 435      38.833  25.071   4.141  1.00  0.78           C  
ATOM   6559  OE1 GLU A 435      38.148  25.924   4.701  1.00  0.78           O  
ATOM   6560  OE2 GLU A 435      39.182  25.170   2.987  1.00  0.78           O  
ATOM   6561  H   GLU A 435      36.572  21.353   6.843  1.00  0.78           H  
ATOM   6562  HA  GLU A 435      39.013  21.040   5.248  1.00  0.78           H  
ATOM   6563 1HB  GLU A 435      37.389  22.781   4.684  1.00  0.78           H  
ATOM   6564 2HB  GLU A 435      37.592  23.511   6.247  1.00  0.78           H  
ATOM   6565 1HG  GLU A 435      39.935  24.052   5.702  1.00  0.78           H  
ATOM   6566 2HG  GLU A 435      39.821  23.152   4.210  1.00  0.78           H  
ATOM   6567  N   ARG A 436      39.005  21.947   8.405  1.00  0.73           N  
ATOM   6568  CA  ARG A 436      39.861  22.020   9.586  1.00  0.73           C  
ATOM   6569  C   ARG A 436      40.641  20.719   9.717  1.00  0.73           C  
ATOM   6570  O   ARG A 436      41.848  20.720   9.984  1.00  0.73           O  
ATOM   6571  CB  ARG A 436      38.990  22.239  10.821  1.00  0.73           C  
ATOM   6572  CG  ARG A 436      39.662  22.226  12.213  1.00  0.73           C  
ATOM   6573  CD  ARG A 436      40.641  23.308  12.406  1.00  0.73           C  
ATOM   6574  NE  ARG A 436      41.145  23.372  13.771  1.00  0.73           N  
ATOM   6575  CZ  ARG A 436      40.602  24.175  14.718  1.00  0.73           C  
ATOM   6576  NH1 ARG A 436      39.615  24.969  14.415  1.00  0.73           N  
ATOM   6577  NH2 ARG A 436      41.032  24.198  15.954  1.00  0.73           N  
ATOM   6578  H   ARG A 436      37.997  22.094   8.497  1.00  0.73           H  
ATOM   6579  HA  ARG A 436      40.561  22.846   9.470  1.00  0.73           H  
ATOM   6580 1HB  ARG A 436      38.460  23.183  10.720  1.00  0.73           H  
ATOM   6581 2HB  ARG A 436      38.236  21.464  10.851  1.00  0.73           H  
ATOM   6582 1HG  ARG A 436      38.898  22.312  12.981  1.00  0.73           H  
ATOM   6583 2HG  ARG A 436      40.172  21.273  12.328  1.00  0.73           H  
ATOM   6584 1HD  ARG A 436      41.475  23.154  11.732  1.00  0.73           H  
ATOM   6585 2HD  ARG A 436      40.159  24.247  12.199  1.00  0.73           H  
ATOM   6586  HE  ARG A 436      41.910  22.763  14.034  1.00  0.73           H  
ATOM   6587 1HH1 ARG A 436      39.267  25.002  13.466  1.00  0.73           H  
ATOM   6588 2HH1 ARG A 436      39.222  25.562  15.168  1.00  0.73           H  
ATOM   6589 1HH2 ARG A 436      41.793  23.608  16.247  1.00  0.73           H  
ATOM   6590 2HH2 ARG A 436      40.549  24.838  16.612  1.00  0.73           H  
ATOM   6591  N   GLY A 437      39.944  19.612   9.473  1.00  0.69           N  
ATOM   6592  CA  GLY A 437      40.511  18.278   9.514  1.00  0.69           C  
ATOM   6593  C   GLY A 437      41.615  18.080   8.494  1.00  0.69           C  
ATOM   6594  O   GLY A 437      42.726  17.664   8.849  1.00  0.69           O  
ATOM   6595  H   GLY A 437      38.947  19.693   9.280  1.00  0.69           H  
ATOM   6596 1HA  GLY A 437      40.917  18.094  10.501  1.00  0.69           H  
ATOM   6597 2HA  GLY A 437      39.719  17.552   9.353  1.00  0.69           H  
ATOM   6598  N   ARG A 438      41.331  18.380   7.225  1.00  0.67           N  
ATOM   6599  CA  ARG A 438      42.337  18.194   6.192  1.00  0.67           C  
ATOM   6600  C   ARG A 438      43.557  19.075   6.438  1.00  0.67           C  
ATOM   6601  O   ARG A 438      44.693  18.612   6.311  1.00  0.67           O  
ATOM   6602  CB  ARG A 438      41.747  18.495   4.828  1.00  0.67           C  
ATOM   6603  CG  ARG A 438      42.723  18.378   3.660  1.00  0.67           C  
ATOM   6604  CD  ARG A 438      43.293  16.994   3.502  1.00  0.67           C  
ATOM   6605  NE  ARG A 438      42.278  15.971   3.227  1.00  0.67           N  
ATOM   6606  CZ  ARG A 438      41.757  15.680   2.026  1.00  0.67           C  
ATOM   6607  NH1 ARG A 438      42.111  16.333   0.936  1.00  0.67           N  
ATOM   6608  NH2 ARG A 438      40.880  14.711   1.978  1.00  0.67           N  
ATOM   6609  H   ARG A 438      40.397  18.713   6.973  1.00  0.67           H  
ATOM   6610  HA  ARG A 438      42.652  17.151   6.207  1.00  0.67           H  
ATOM   6611 1HB  ARG A 438      40.910  17.821   4.641  1.00  0.67           H  
ATOM   6612 2HB  ARG A 438      41.348  19.514   4.831  1.00  0.67           H  
ATOM   6613 1HG  ARG A 438      42.216  18.648   2.736  1.00  0.67           H  
ATOM   6614 2HG  ARG A 438      43.552  19.069   3.830  1.00  0.67           H  
ATOM   6615 1HD  ARG A 438      44.004  16.995   2.677  1.00  0.67           H  
ATOM   6616 2HD  ARG A 438      43.812  16.717   4.420  1.00  0.67           H  
ATOM   6617  HE  ARG A 438      41.934  15.386   4.003  1.00  0.67           H  
ATOM   6618 1HH1 ARG A 438      42.788  17.077   0.990  1.00  0.67           H  
ATOM   6619 2HH1 ARG A 438      41.701  16.088   0.046  1.00  0.67           H  
ATOM   6620 1HH2 ARG A 438      40.655  14.233   2.867  1.00  0.67           H  
ATOM   6621 2HH2 ARG A 438      40.450  14.439   1.112  1.00  0.67           H  
ATOM   6622  N   VAL A 439      43.333  20.318   6.857  1.00  0.65           N  
ATOM   6623  CA  VAL A 439      44.440  21.219   7.126  1.00  0.65           C  
ATOM   6624  C   VAL A 439      45.301  20.700   8.265  1.00  0.65           C  
ATOM   6625  O   VAL A 439      46.528  20.715   8.160  1.00  0.65           O  
ATOM   6626  CB  VAL A 439      43.929  22.631   7.421  1.00  0.65           C  
ATOM   6627  CG1 VAL A 439      45.077  23.506   7.917  1.00  0.65           C  
ATOM   6628  CG2 VAL A 439      43.338  23.208   6.134  1.00  0.65           C  
ATOM   6629  H   VAL A 439      42.378  20.659   6.965  1.00  0.65           H  
ATOM   6630  HA  VAL A 439      45.055  21.273   6.228  1.00  0.65           H  
ATOM   6631  HB  VAL A 439      43.161  22.589   8.202  1.00  0.65           H  
ATOM   6632 1HG1 VAL A 439      44.711  24.505   8.122  1.00  0.65           H  
ATOM   6633 2HG1 VAL A 439      45.489  23.077   8.824  1.00  0.65           H  
ATOM   6634 3HG1 VAL A 439      45.853  23.553   7.153  1.00  0.65           H  
ATOM   6635 1HG2 VAL A 439      42.966  24.196   6.307  1.00  0.65           H  
ATOM   6636 2HG2 VAL A 439      44.114  23.242   5.368  1.00  0.65           H  
ATOM   6637 3HG2 VAL A 439      42.527  22.579   5.787  1.00  0.65           H  
ATOM   6638  N   PHE A 440      44.683  20.217   9.344  1.00  0.64           N  
ATOM   6639  CA  PHE A 440      45.447  19.632  10.434  1.00  0.64           C  
ATOM   6640  C   PHE A 440      46.290  18.496   9.937  1.00  0.64           C  
ATOM   6641  O   PHE A 440      47.481  18.434  10.227  1.00  0.64           O  
ATOM   6642  CB  PHE A 440      44.549  19.132  11.542  1.00  0.64           C  
ATOM   6643  CG  PHE A 440      45.264  18.366  12.678  1.00  0.64           C  
ATOM   6644  CD1 PHE A 440      46.000  19.004  13.661  1.00  0.64           C  
ATOM   6645  CD2 PHE A 440      45.151  17.007  12.762  1.00  0.64           C  
ATOM   6646  CE1 PHE A 440      46.606  18.264  14.685  1.00  0.64           C  
ATOM   6647  CE2 PHE A 440      45.747  16.288  13.783  1.00  0.64           C  
ATOM   6648  CZ  PHE A 440      46.472  16.917  14.739  1.00  0.64           C  
ATOM   6649  H   PHE A 440      43.663  20.247   9.414  1.00  0.64           H  
ATOM   6650  HA  PHE A 440      46.111  20.392  10.842  1.00  0.64           H  
ATOM   6651 1HB  PHE A 440      44.044  19.988  11.951  1.00  0.64           H  
ATOM   6652 2HB  PHE A 440      43.782  18.481  11.120  1.00  0.64           H  
ATOM   6653  HD1 PHE A 440      46.098  20.087  13.628  1.00  0.64           H  
ATOM   6654  HD2 PHE A 440      44.577  16.499  12.007  1.00  0.64           H  
ATOM   6655  HE1 PHE A 440      47.182  18.754  15.446  1.00  0.64           H  
ATOM   6656  HE2 PHE A 440      45.637  15.214  13.831  1.00  0.64           H  
ATOM   6657  HZ  PHE A 440      46.938  16.341  15.541  1.00  0.64           H  
ATOM   6658  N   ALA A 441      45.682  17.569   9.206  1.00  0.63           N  
ATOM   6659  CA  ALA A 441      46.451  16.432   8.761  1.00  0.63           C  
ATOM   6660  C   ALA A 441      47.642  16.875   7.919  1.00  0.63           C  
ATOM   6661  O   ALA A 441      48.751  16.363   8.090  1.00  0.63           O  
ATOM   6662  CB  ALA A 441      45.560  15.479   7.984  1.00  0.63           C  
ATOM   6663  H   ALA A 441      44.691  17.655   8.971  1.00  0.63           H  
ATOM   6664  HA  ALA A 441      46.844  15.944   9.638  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441      46.138  14.609   7.674  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441      44.733  15.163   8.618  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441      45.168  15.994   7.104  1.00  0.63           H  
ATOM   6668  N   GLN A 442      47.448  17.883   7.062  1.00  0.64           N  
ATOM   6669  CA  GLN A 442      48.549  18.368   6.244  1.00  0.64           C  
ATOM   6670  C   GLN A 442      49.621  19.006   7.125  1.00  0.64           C  
ATOM   6671  O   GLN A 442      50.817  18.754   6.950  1.00  0.64           O  
ATOM   6672  CB  GLN A 442      48.013  19.385   5.232  1.00  0.64           C  
ATOM   6673  CG  GLN A 442      47.138  18.776   4.147  1.00  0.64           C  
ATOM   6674  CD  GLN A 442      46.448  19.828   3.295  1.00  0.64           C  
ATOM   6675  OE1 GLN A 442      46.194  20.952   3.738  1.00  0.64           O  
ATOM   6676  NE2 GLN A 442      46.138  19.465   2.058  1.00  0.64           N  
ATOM   6677  H   GLN A 442      46.517  18.286   6.950  1.00  0.64           H  
ATOM   6678  HA  GLN A 442      48.991  17.525   5.714  1.00  0.64           H  
ATOM   6679 1HB  GLN A 442      47.418  20.133   5.756  1.00  0.64           H  
ATOM   6680 2HB  GLN A 442      48.845  19.901   4.757  1.00  0.64           H  
ATOM   6681 1HG  GLN A 442      47.768  18.172   3.497  1.00  0.64           H  
ATOM   6682 2HG  GLN A 442      46.382  18.150   4.608  1.00  0.64           H  
ATOM   6683 1HE2 GLN A 442      45.684  20.113   1.445  1.00  0.64           H  
ATOM   6684 2HE2 GLN A 442      46.361  18.545   1.738  1.00  0.64           H  
ATOM   6685  N   ALA A 443      49.187  19.779   8.121  1.00  0.65           N  
ATOM   6686  CA  ALA A 443      50.089  20.446   9.044  1.00  0.65           C  
ATOM   6687  C   ALA A 443      50.936  19.435   9.802  1.00  0.65           C  
ATOM   6688  O   ALA A 443      52.116  19.668  10.058  1.00  0.65           O  
ATOM   6689  CB  ALA A 443      49.293  21.300  10.004  1.00  0.65           C  
ATOM   6690  H   ALA A 443      48.187  19.944   8.223  1.00  0.65           H  
ATOM   6691  HA  ALA A 443      50.759  21.082   8.467  1.00  0.65           H  
ATOM   6692 1HB  ALA A 443      49.973  21.808  10.677  1.00  0.65           H  
ATOM   6693 2HB  ALA A 443      48.713  22.033   9.443  1.00  0.65           H  
ATOM   6694 3HB  ALA A 443      48.626  20.670  10.560  1.00  0.65           H  
ATOM   6695  N   VAL A 444      50.340  18.294  10.146  1.00  0.68           N  
ATOM   6696  CA  VAL A 444      51.065  17.241  10.838  1.00  0.68           C  
ATOM   6697  C   VAL A 444      52.060  16.565   9.913  1.00  0.68           C  
ATOM   6698  O   VAL A 444      53.231  16.419  10.251  1.00  0.68           O  
ATOM   6699  CB  VAL A 444      50.095  16.203  11.419  1.00  0.68           C  
ATOM   6700  CG1 VAL A 444      50.858  15.020  11.972  1.00  0.68           C  
ATOM   6701  CG2 VAL A 444      49.297  16.844  12.534  1.00  0.68           C  
ATOM   6702  H   VAL A 444      49.348  18.172   9.938  1.00  0.68           H  
ATOM   6703  HA  VAL A 444      51.612  17.684  11.665  1.00  0.68           H  
ATOM   6704  HB  VAL A 444      49.428  15.849  10.631  1.00  0.68           H  
ATOM   6705 1HG1 VAL A 444      50.158  14.299  12.371  1.00  0.68           H  
ATOM   6706 2HG1 VAL A 444      51.432  14.559  11.172  1.00  0.68           H  
ATOM   6707 3HG1 VAL A 444      51.534  15.352  12.760  1.00  0.68           H  
ATOM   6708 1HG2 VAL A 444      48.612  16.115  12.943  1.00  0.68           H  
ATOM   6709 2HG2 VAL A 444      49.973  17.181  13.306  1.00  0.68           H  
ATOM   6710 3HG2 VAL A 444      48.739  17.690  12.157  1.00  0.68           H  
ATOM   6711  N   GLU A 445      51.638  16.204   8.706  1.00  0.74           N  
ATOM   6712  CA  GLU A 445      52.565  15.540   7.798  1.00  0.74           C  
ATOM   6713  C   GLU A 445      53.767  16.429   7.473  1.00  0.74           C  
ATOM   6714  O   GLU A 445      54.896  15.943   7.365  1.00  0.74           O  
ATOM   6715  CB  GLU A 445      51.853  15.080   6.517  1.00  0.74           C  
ATOM   6716  CG  GLU A 445      50.890  13.887   6.722  1.00  0.74           C  
ATOM   6717  CD  GLU A 445      50.191  13.428   5.444  1.00  0.74           C  
ATOM   6718  OE1 GLU A 445      50.311  14.093   4.439  1.00  0.74           O  
ATOM   6719  OE2 GLU A 445      49.548  12.401   5.482  1.00  0.74           O  
ATOM   6720  H   GLU A 445      50.666  16.359   8.433  1.00  0.74           H  
ATOM   6721  HA  GLU A 445      52.943  14.651   8.298  1.00  0.74           H  
ATOM   6722 1HB  GLU A 445      51.270  15.914   6.114  1.00  0.74           H  
ATOM   6723 2HB  GLU A 445      52.591  14.801   5.768  1.00  0.74           H  
ATOM   6724 1HG  GLU A 445      51.454  13.050   7.134  1.00  0.74           H  
ATOM   6725 2HG  GLU A 445      50.137  14.173   7.458  1.00  0.74           H  
ATOM   6726  N   CYS A 446      53.547  17.742   7.398  1.00  0.84           N  
ATOM   6727  CA  CYS A 446      54.608  18.687   7.076  1.00  0.84           C  
ATOM   6728  C   CYS A 446      55.637  18.865   8.202  1.00  0.84           C  
ATOM   6729  O   CYS A 446      56.653  19.534   8.004  1.00  0.84           O  
ATOM   6730  CB  CYS A 446      54.016  20.055   6.752  1.00  0.84           C  
ATOM   6731  SG  CYS A 446      52.999  20.087   5.258  1.00  0.84           S  
ATOM   6732  H   CYS A 446      52.592  18.090   7.496  1.00  0.84           H  
ATOM   6733  HA  CYS A 446      55.125  18.319   6.191  1.00  0.84           H  
ATOM   6734 1HB  CYS A 446      53.391  20.381   7.589  1.00  0.84           H  
ATOM   6735 2HB  CYS A 446      54.818  20.780   6.633  1.00  0.84           H  
ATOM   6736  HG  CYS A 446      51.974  19.387   5.802  1.00  0.84           H  
ATOM   6737  N   LEU A 447      55.392  18.280   9.380  1.00  0.96           N  
ATOM   6738  CA  LEU A 447      56.335  18.369  10.488  1.00  0.96           C  
ATOM   6739  C   LEU A 447      57.614  17.568  10.217  1.00  0.96           C  
ATOM   6740  O   LEU A 447      58.663  17.907  10.766  1.00  0.96           O  
ATOM   6741  CB  LEU A 447      55.714  17.833  11.786  1.00  0.96           C  
ATOM   6742  CG  LEU A 447      54.573  18.609  12.420  1.00  0.96           C  
ATOM   6743  CD1 LEU A 447      54.022  17.753  13.567  1.00  0.96           C  
ATOM   6744  CD2 LEU A 447      55.070  19.975  12.916  1.00  0.96           C  
ATOM   6745  H   LEU A 447      54.543  17.729   9.517  1.00  0.96           H  
ATOM   6746  HA  LEU A 447      56.604  19.413  10.626  1.00  0.96           H  
ATOM   6747 1HB  LEU A 447      55.329  16.861  11.579  1.00  0.96           H  
ATOM   6748 2HB  LEU A 447      56.500  17.731  12.530  1.00  0.96           H  
ATOM   6749  HG  LEU A 447      53.783  18.757  11.694  1.00  0.96           H  
ATOM   6750 1HD1 LEU A 447      53.200  18.252  14.045  1.00  0.96           H  
ATOM   6751 2HD1 LEU A 447      53.678  16.795  13.164  1.00  0.96           H  
ATOM   6752 3HD1 LEU A 447      54.806  17.577  14.297  1.00  0.96           H  
ATOM   6753 1HD2 LEU A 447      54.255  20.518  13.371  1.00  0.96           H  
ATOM   6754 2HD2 LEU A 447      55.862  19.832  13.651  1.00  0.96           H  
ATOM   6755 3HD2 LEU A 447      55.455  20.547  12.072  1.00  0.96           H  
ATOM   6756  N   SER A 448      57.500  16.484   9.420  1.00  1.11           N  
ATOM   6757  CA  SER A 448      58.592  15.542   9.103  1.00  1.11           C  
ATOM   6758  C   SER A 448      58.053  14.242   8.505  1.00  1.11           C  
ATOM   6759  O   SER A 448      58.516  13.826   7.443  1.00  1.11           O  
ATOM   6760  OXT SER A 448      57.480  13.443   9.252  1.00  1.11           O  
ATOM   6761  CB  SER A 448      59.443  15.174  10.319  1.00  1.11           C  
ATOM   6762  OG  SER A 448      60.404  14.211   9.972  1.00  1.11           O  
ATOM   6763  H   SER A 448      56.597  16.322   8.965  1.00  1.11           H  
ATOM   6764  HA  SER A 448      59.240  16.011   8.361  1.00  1.11           H  
ATOM   6765 1HB  SER A 448      59.971  16.030  10.700  1.00  1.11           H  
ATOM   6766 2HB  SER A 448      58.811  14.796  11.113  1.00  1.11           H  
ATOM   6767  HG  SER A 448      61.004  14.646   9.358  1.00  1.11           H  
TER    6768
ENDMDL

REMARK ID 699211 MODEL 5 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
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       1.535   3.223   1.772  1.00  6.78           N  
ATOM      2  CA  MET A   1       1.760   2.470   0.548  1.00  6.78           C  
ATOM      3  C   MET A   1       3.230   2.411   0.197  1.00  6.78           C  
ATOM      4  O   MET A   1       4.003   3.291   0.568  1.00  6.78           O  
ATOM      5  CB  MET A   1       1.022   3.109  -0.625  1.00  6.78           C  
ATOM      6  CG  MET A   1      -0.485   3.097  -0.536  1.00  6.78           C  
ATOM      7  SD  MET A   1      -1.245   3.898  -1.961  1.00  6.78           S  
ATOM      8  CE  MET A   1      -0.924   2.680  -3.237  1.00  6.78           C  
ATOM      9 1H   MET A   1       0.573   3.120   2.061  1.00  6.78           H  
ATOM     10 2H   MET A   1       2.144   2.868   2.494  1.00  6.78           H  
ATOM     11 3H   MET A   1       1.736   4.199   1.608  1.00  6.78           H  
ATOM     12  HA  MET A   1       1.407   1.449   0.693  1.00  6.78           H  
ATOM     13 1HB  MET A   1       1.339   4.148  -0.721  1.00  6.78           H  
ATOM     14 2HB  MET A   1       1.308   2.599  -1.547  1.00  6.78           H  
ATOM     15 1HG  MET A   1      -0.842   2.069  -0.483  1.00  6.78           H  
ATOM     16 2HG  MET A   1      -0.804   3.618   0.367  1.00  6.78           H  
ATOM     17 1HE  MET A   1      -1.330   3.032  -4.186  1.00  6.78           H  
ATOM     18 2HE  MET A   1       0.150   2.526  -3.335  1.00  6.78           H  
ATOM     19 3HE  MET A   1      -1.400   1.737  -2.967  1.00  6.78           H  
ATOM     20  N   SER A   2       3.607   1.382  -0.546  1.00  6.41           N  
ATOM     21  CA  SER A   2       4.965   1.267  -1.064  1.00  6.41           C  
ATOM     22  C   SER A   2       4.867   1.692  -2.523  1.00  6.41           C  
ATOM     23  O   SER A   2       4.157   1.061  -3.305  1.00  6.41           O  
ATOM     24  CB  SER A   2       5.479  -0.145  -0.908  1.00  6.41           C  
ATOM     25  OG  SER A   2       5.578  -0.490   0.446  1.00  6.41           O  
ATOM     26  H   SER A   2       2.934   0.669  -0.795  1.00  6.41           H  
ATOM     27  HA  SER A   2       5.629   1.957  -0.539  1.00  6.41           H  
ATOM     28 1HB  SER A   2       4.819  -0.841  -1.424  1.00  6.41           H  
ATOM     29 2HB  SER A   2       6.456  -0.218  -1.360  1.00  6.41           H  
ATOM     30  HG  SER A   2       6.196   0.141   0.832  1.00  6.41           H  
ATOM     31  N   LEU A   3       5.483   2.819  -2.851  1.00  5.94           N  
ATOM     32  CA  LEU A   3       5.314   3.433  -4.158  1.00  5.94           C  
ATOM     33  C   LEU A   3       6.551   3.350  -5.044  1.00  5.94           C  
ATOM     34  O   LEU A   3       6.481   2.945  -6.205  1.00  5.94           O  
ATOM     35  CB  LEU A   3       4.940   4.884  -3.897  1.00  5.94           C  
ATOM     36  CG  LEU A   3       3.656   5.034  -3.074  1.00  5.94           C  
ATOM     37  CD1 LEU A   3       3.431   6.458  -2.765  1.00  5.94           C  
ATOM     38  CD2 LEU A   3       2.494   4.452  -3.842  1.00  5.94           C  
ATOM     39  H   LEU A   3       6.083   3.268  -2.179  1.00  5.94           H  
ATOM     40  HA  LEU A   3       4.493   2.933  -4.670  1.00  5.94           H  
ATOM     41 1HB  LEU A   3       5.742   5.373  -3.369  1.00  5.94           H  
ATOM     42 2HB  LEU A   3       4.794   5.388  -4.850  1.00  5.94           H  
ATOM     43  HG  LEU A   3       3.766   4.507  -2.125  1.00  5.94           H  
ATOM     44 1HD1 LEU A   3       2.525   6.562  -2.167  1.00  5.94           H  
ATOM     45 2HD1 LEU A   3       4.282   6.841  -2.197  1.00  5.94           H  
ATOM     46 3HD1 LEU A   3       3.320   7.017  -3.689  1.00  5.94           H  
ATOM     47 1HD2 LEU A   3       1.589   4.562  -3.256  1.00  5.94           H  
ATOM     48 2HD2 LEU A   3       2.378   4.982  -4.786  1.00  5.94           H  
ATOM     49 3HD2 LEU A   3       2.676   3.395  -4.039  1.00  5.94           H  
ATOM     50  N   ILE A   4       7.722   3.647  -4.489  1.00  5.30           N  
ATOM     51  CA  ILE A   4       8.925   3.637  -5.326  1.00  5.30           C  
ATOM     52  C   ILE A   4       9.575   2.271  -5.242  1.00  5.30           C  
ATOM     53  O   ILE A   4      10.651   2.097  -4.676  1.00  5.30           O  
ATOM     54  CB  ILE A   4       9.916   4.765  -4.962  1.00  5.30           C  
ATOM     55  CG1 ILE A   4      10.439   4.651  -3.543  1.00  5.30           C  
ATOM     56  CG2 ILE A   4       9.260   6.107  -5.189  1.00  5.30           C  
ATOM     57  CD1 ILE A   4      11.527   5.614  -3.280  1.00  5.30           C  
ATOM     58  H   ILE A   4       7.762   3.917  -3.517  1.00  5.30           H  
ATOM     59  HA  ILE A   4       8.628   3.801  -6.360  1.00  5.30           H  
ATOM     60  HB  ILE A   4      10.775   4.693  -5.605  1.00  5.30           H  
ATOM     61 1HG1 ILE A   4       9.679   4.846  -2.846  1.00  5.30           H  
ATOM     62 2HG1 ILE A   4      10.821   3.642  -3.381  1.00  5.30           H  
ATOM     63 1HG2 ILE A   4       9.978   6.895  -4.976  1.00  5.30           H  
ATOM     64 2HG2 ILE A   4       8.946   6.181  -6.231  1.00  5.30           H  
ATOM     65 3HG2 ILE A   4       8.394   6.212  -4.544  1.00  5.30           H  
ATOM     66 1HD1 ILE A   4      11.889   5.492  -2.261  1.00  5.30           H  
ATOM     67 2HD1 ILE A   4      12.323   5.430  -3.981  1.00  5.30           H  
ATOM     68 3HD1 ILE A   4      11.167   6.621  -3.417  1.00  5.30           H  
ATOM     69  N   VAL A   5       8.866   1.304  -5.815  1.00  4.48           N  
ATOM     70  CA  VAL A   5       9.208  -0.109  -5.734  1.00  4.48           C  
ATOM     71  C   VAL A   5       9.752  -0.721  -7.017  1.00  4.48           C  
ATOM     72  O   VAL A   5      10.039  -1.912  -7.060  1.00  4.48           O  
ATOM     73  CB  VAL A   5       7.959  -0.890  -5.316  1.00  4.48           C  
ATOM     74  CG1 VAL A   5       7.487  -0.409  -3.971  1.00  4.48           C  
ATOM     75  CG2 VAL A   5       6.866  -0.689  -6.350  1.00  4.48           C  
ATOM     76  H   VAL A   5       7.997   1.598  -6.264  1.00  4.48           H  
ATOM     77  HA  VAL A   5       9.965  -0.223  -4.957  1.00  4.48           H  
ATOM     78  HB  VAL A   5       8.203  -1.947  -5.233  1.00  4.48           H  
ATOM     79 1HG1 VAL A   5       6.601  -0.972  -3.682  1.00  4.48           H  
ATOM     80 2HG1 VAL A   5       8.275  -0.556  -3.234  1.00  4.48           H  
ATOM     81 3HG1 VAL A   5       7.240   0.643  -4.032  1.00  4.48           H  
ATOM     82 1HG2 VAL A   5       5.978  -1.244  -6.051  1.00  4.48           H  
ATOM     83 2HG2 VAL A   5       6.622   0.371  -6.420  1.00  4.48           H  
ATOM     84 3HG2 VAL A   5       7.208  -1.047  -7.320  1.00  4.48           H  
ATOM     85  N   SER A   6       9.872   0.075  -8.066  1.00  3.54           N  
ATOM     86  CA  SER A   6      10.430  -0.435  -9.313  1.00  3.54           C  
ATOM     87  C   SER A   6      11.855  -0.887  -9.086  1.00  3.54           C  
ATOM     88  O   SER A   6      12.607  -0.228  -8.365  1.00  3.54           O  
ATOM     89  CB  SER A   6      10.419   0.603 -10.416  1.00  3.54           C  
ATOM     90  OG  SER A   6      11.065   0.118 -11.570  1.00  3.54           O  
ATOM     91  H   SER A   6       9.589   1.035  -7.976  1.00  3.54           H  
ATOM     92  HA  SER A   6       9.843  -1.297  -9.632  1.00  3.54           H  
ATOM     93 1HB  SER A   6       9.392   0.873 -10.656  1.00  3.54           H  
ATOM     94 2HB  SER A   6      10.923   1.497 -10.082  1.00  3.54           H  
ATOM     95  HG  SER A   6      10.907   0.803 -12.245  1.00  3.54           H  
ATOM     96  N   ASP A   7      12.238  -1.962  -9.775  1.00  2.64           N  
ATOM     97  CA  ASP A   7      13.588  -2.516  -9.722  1.00  2.64           C  
ATOM     98  C   ASP A   7      14.553  -1.747 -10.621  1.00  2.64           C  
ATOM     99  O   ASP A   7      15.757  -2.014 -10.627  1.00  2.64           O  
ATOM    100  CB  ASP A   7      13.580  -3.981 -10.160  1.00  2.64           C  
ATOM    101  CG  ASP A   7      12.885  -4.915  -9.174  1.00  2.64           C  
ATOM    102  OD1 ASP A   7      12.827  -4.604  -8.010  1.00  2.64           O  
ATOM    103  OD2 ASP A   7      12.412  -5.938  -9.606  1.00  2.64           O  
ATOM    104  H   ASP A   7      11.549  -2.425 -10.349  1.00  2.64           H  
ATOM    105  HA  ASP A   7      13.947  -2.451  -8.695  1.00  2.64           H  
ATOM    106 1HB  ASP A   7      13.084  -4.062 -11.128  1.00  2.64           H  
ATOM    107 2HB  ASP A   7      14.607  -4.320 -10.294  1.00  2.64           H  
ATOM    108  N   ARG A   8      14.020  -0.819 -11.412  1.00  1.91           N  
ATOM    109  CA  ARG A   8      14.844  -0.042 -12.317  1.00  1.91           C  
ATOM    110  C   ARG A   8      15.576   1.040 -11.524  1.00  1.91           C  
ATOM    111  O   ARG A   8      15.196   1.356 -10.397  1.00  1.91           O  
ATOM    112  CB  ARG A   8      14.004   0.568 -13.412  1.00  1.91           C  
ATOM    113  CG  ARG A   8      13.361  -0.416 -14.385  1.00  1.91           C  
ATOM    114  CD  ARG A   8      12.500   0.303 -15.371  1.00  1.91           C  
ATOM    115  NE  ARG A   8      11.866  -0.583 -16.327  1.00  1.91           N  
ATOM    116  CZ  ARG A   8      10.928  -0.189 -17.215  1.00  1.91           C  
ATOM    117  NH1 ARG A   8      10.529   1.074 -17.247  1.00  1.91           N  
ATOM    118  NH2 ARG A   8      10.403  -1.072 -18.055  1.00  1.91           N  
ATOM    119  H   ARG A   8      13.019  -0.622 -11.374  1.00  1.91           H  
ATOM    120  HA  ARG A   8      15.584  -0.699 -12.773  1.00  1.91           H  
ATOM    121 1HB  ARG A   8      13.213   1.173 -12.974  1.00  1.91           H  
ATOM    122 2HB  ARG A   8      14.632   1.220 -14.008  1.00  1.91           H  
ATOM    123 1HG  ARG A   8      14.135  -0.958 -14.926  1.00  1.91           H  
ATOM    124 2HG  ARG A   8      12.738  -1.118 -13.831  1.00  1.91           H  
ATOM    125 1HD  ARG A   8      11.712   0.822 -14.828  1.00  1.91           H  
ATOM    126 2HD  ARG A   8      13.096   1.033 -15.919  1.00  1.91           H  
ATOM    127  HE  ARG A   8      12.144  -1.553 -16.331  1.00  1.91           H  
ATOM    128 1HH1 ARG A   8      10.933   1.781 -16.595  1.00  1.91           H  
ATOM    129 2HH1 ARG A   8       9.830   1.366 -17.907  1.00  1.91           H  
ATOM    130 1HH2 ARG A   8      10.706  -2.036 -18.030  1.00  1.91           H  
ATOM    131 2HH2 ARG A   8       9.701  -0.781 -18.719  1.00  1.91           H  
ATOM    132  N   PHE A   9      16.632   1.594 -12.098  1.00  1.37           N  
ATOM    133  CA  PHE A   9      17.440   2.586 -11.395  1.00  1.37           C  
ATOM    134  C   PHE A   9      16.839   3.968 -11.169  1.00  1.37           C  
ATOM    135  O   PHE A   9      16.138   4.539 -12.025  1.00  1.37           O  
ATOM    136  CB  PHE A   9      18.759   2.796 -12.130  1.00  1.37           C  
ATOM    137  CG  PHE A   9      19.741   1.699 -11.956  1.00  1.37           C  
ATOM    138  CD1 PHE A   9      19.993   0.792 -12.973  1.00  1.37           C  
ATOM    139  CD2 PHE A   9      20.435   1.576 -10.760  1.00  1.37           C  
ATOM    140  CE1 PHE A   9      20.923  -0.218 -12.799  1.00  1.37           C  
ATOM    141  CE2 PHE A   9      21.362   0.574 -10.584  1.00  1.37           C  
ATOM    142  CZ  PHE A   9      21.608  -0.327 -11.604  1.00  1.37           C  
ATOM    143  H   PHE A   9      16.901   1.309 -13.030  1.00  1.37           H  
ATOM    144  HA  PHE A   9      17.669   2.171 -10.408  1.00  1.37           H  
ATOM    145 1HB  PHE A   9      18.565   2.911 -13.199  1.00  1.37           H  
ATOM    146 2HB  PHE A   9      19.218   3.724 -11.783  1.00  1.37           H  
ATOM    147  HD1 PHE A   9      19.455   0.884 -13.919  1.00  1.37           H  
ATOM    148  HD2 PHE A   9      20.240   2.288  -9.952  1.00  1.37           H  
ATOM    149  HE1 PHE A   9      21.116  -0.926 -13.606  1.00  1.37           H  
ATOM    150  HE2 PHE A   9      21.899   0.490  -9.638  1.00  1.37           H  
ATOM    151  HZ  PHE A   9      22.341  -1.121 -11.465  1.00  1.37           H  
ATOM    152  N   ARG A  10      17.203   4.520 -10.014  1.00  1.03           N  
ATOM    153  CA  ARG A  10      16.883   5.893  -9.664  1.00  1.03           C  
ATOM    154  C   ARG A  10      18.176   6.678  -9.446  1.00  1.03           C  
ATOM    155  O   ARG A  10      19.138   6.127  -8.911  1.00  1.03           O  
ATOM    156  CB  ARG A  10      16.008   5.918  -8.414  1.00  1.03           C  
ATOM    157  CG  ARG A  10      14.635   5.320  -8.652  1.00  1.03           C  
ATOM    158  CD  ARG A  10      13.715   5.350  -7.483  1.00  1.03           C  
ATOM    159  NE  ARG A  10      12.395   5.097  -7.921  1.00  1.03           N  
ATOM    160  CZ  ARG A  10      11.864   3.881  -8.074  1.00  1.03           C  
ATOM    161  NH1 ARG A  10      12.589   2.808  -7.758  1.00  1.03           N  
ATOM    162  NH2 ARG A  10      10.632   3.784  -8.553  1.00  1.03           N  
ATOM    163  H   ARG A  10      17.708   3.939  -9.336  1.00  1.03           H  
ATOM    164  HA  ARG A  10      16.329   6.342 -10.482  1.00  1.03           H  
ATOM    165 1HB  ARG A  10      16.485   5.352  -7.618  1.00  1.03           H  
ATOM    166 2HB  ARG A  10      15.883   6.946  -8.069  1.00  1.03           H  
ATOM    167 1HG  ARG A  10      14.162   5.824  -9.470  1.00  1.03           H  
ATOM    168 2HG  ARG A  10      14.764   4.270  -8.925  1.00  1.03           H  
ATOM    169 1HD  ARG A  10      13.964   4.570  -6.816  1.00  1.03           H  
ATOM    170 2HD  ARG A  10      13.738   6.291  -6.959  1.00  1.03           H  
ATOM    171  HE  ARG A  10      11.830   5.909  -8.195  1.00  1.03           H  
ATOM    172 1HH1 ARG A  10      13.526   2.932  -7.411  1.00  1.03           H  
ATOM    173 2HH1 ARG A  10      12.245   1.842  -7.884  1.00  1.03           H  
ATOM    174 1HH2 ARG A  10      10.108   4.643  -8.818  1.00  1.03           H  
ATOM    175 2HH2 ARG A  10      10.217   2.894  -8.697  1.00  1.03           H  
ATOM    176  N   ILE A  11      18.213   7.933  -9.882  1.00  0.84           N  
ATOM    177  CA  ILE A  11      19.408   8.754  -9.651  1.00  0.84           C  
ATOM    178  C   ILE A  11      19.131  10.071  -8.947  1.00  0.84           C  
ATOM    179  O   ILE A  11      18.275  10.840  -9.378  1.00  0.84           O  
ATOM    180  CB  ILE A  11      20.179   9.042 -10.955  1.00  0.84           C  
ATOM    181  CG1 ILE A  11      20.676   7.749 -11.593  1.00  0.84           C  
ATOM    182  CG2 ILE A  11      21.334  10.006 -10.706  1.00  0.84           C  
ATOM    183  CD1 ILE A  11      21.263   7.941 -12.962  1.00  0.84           C  
ATOM    184  H   ILE A  11      17.396   8.313 -10.365  1.00  0.84           H  
ATOM    185  HA  ILE A  11      20.074   8.185  -9.016  1.00  0.84           H  
ATOM    186  HB  ILE A  11      19.524   9.469 -11.635  1.00  0.84           H  
ATOM    187 1HG1 ILE A  11      21.422   7.327 -10.957  1.00  0.84           H  
ATOM    188 2HG1 ILE A  11      19.858   7.045 -11.675  1.00  0.84           H  
ATOM    189 1HG2 ILE A  11      21.831  10.207 -11.642  1.00  0.84           H  
ATOM    190 2HG2 ILE A  11      20.958  10.937 -10.301  1.00  0.84           H  
ATOM    191 3HG2 ILE A  11      22.041   9.564  -9.998  1.00  0.84           H  
ATOM    192 1HD1 ILE A  11      21.611   6.986 -13.357  1.00  0.84           H  
ATOM    193 2HD1 ILE A  11      20.527   8.353 -13.628  1.00  0.84           H  
ATOM    194 3HD1 ILE A  11      22.077   8.614 -12.904  1.00  0.84           H  
ATOM    195  N   VAL A  12      19.883  10.330  -7.886  1.00  0.75           N  
ATOM    196  CA  VAL A  12      19.803  11.582  -7.142  1.00  0.75           C  
ATOM    197  C   VAL A  12      20.838  12.502  -7.781  1.00  0.75           C  
ATOM    198  O   VAL A  12      21.970  12.074  -7.959  1.00  0.75           O  
ATOM    199  CB  VAL A  12      20.133  11.352  -5.648  1.00  0.75           C  
ATOM    200  CG1 VAL A  12      20.097  12.683  -4.884  1.00  0.75           C  
ATOM    201  CG2 VAL A  12      19.205  10.287  -5.076  1.00  0.75           C  
ATOM    202  H   VAL A  12      20.569   9.623  -7.609  1.00  0.75           H  
ATOM    203  HA  VAL A  12      18.809  12.019  -7.247  1.00  0.75           H  
ATOM    204  HB  VAL A  12      21.137  10.999  -5.572  1.00  0.75           H  
ATOM    205 1HG1 VAL A  12      20.363  12.521  -3.837  1.00  0.75           H  
ATOM    206 2HG1 VAL A  12      20.809  13.371  -5.323  1.00  0.75           H  
ATOM    207 3HG1 VAL A  12      19.112  13.119  -4.943  1.00  0.75           H  
ATOM    208 1HG2 VAL A  12      19.454  10.104  -4.029  1.00  0.75           H  
ATOM    209 2HG2 VAL A  12      18.189  10.615  -5.156  1.00  0.75           H  
ATOM    210 3HG2 VAL A  12      19.328   9.360  -5.645  1.00  0.75           H  
ATOM    211  N   VAL A  13      20.474  13.729  -8.150  1.00  0.73           N  
ATOM    212  CA  VAL A  13      21.430  14.613  -8.843  1.00  0.73           C  
ATOM    213  C   VAL A  13      21.954  15.808  -8.040  1.00  0.73           C  
ATOM    214  O   VAL A  13      22.202  16.880  -8.596  1.00  0.73           O  
ATOM    215  CB  VAL A  13      20.881  15.124 -10.174  1.00  0.73           C  
ATOM    216  CG1 VAL A  13      20.686  13.968 -11.119  1.00  0.73           C  
ATOM    217  CG2 VAL A  13      19.635  15.809  -9.982  1.00  0.73           C  
ATOM    218  H   VAL A  13      19.512  14.027  -7.986  1.00  0.73           H  
ATOM    219  HA  VAL A  13      22.294  14.006  -9.100  1.00  0.73           H  
ATOM    220  HB  VAL A  13      21.608  15.799 -10.605  1.00  0.73           H  
ATOM    221 1HG1 VAL A  13      20.325  14.331 -12.071  1.00  0.73           H  
ATOM    222 2HG1 VAL A  13      21.639  13.464 -11.253  1.00  0.73           H  
ATOM    223 3HG1 VAL A  13      19.959  13.269 -10.700  1.00  0.73           H  
ATOM    224 1HG2 VAL A  13      19.269  16.179 -10.923  1.00  0.73           H  
ATOM    225 2HG2 VAL A  13      18.947  15.110  -9.584  1.00  0.73           H  
ATOM    226 3HG2 VAL A  13      19.776  16.637  -9.291  1.00  0.73           H  
ATOM    227  N   GLY A  14      22.129  15.610  -6.744  1.00  0.76           N  
ATOM    228  CA  GLY A  14      22.769  16.593  -5.875  1.00  0.76           C  
ATOM    229  C   GLY A  14      22.868  16.057  -4.453  1.00  0.76           C  
ATOM    230  O   GLY A  14      21.878  15.560  -3.903  1.00  0.76           O  
ATOM    231  H   GLY A  14      21.878  14.709  -6.372  1.00  0.76           H  
ATOM    232 1HA  GLY A  14      23.765  16.807  -6.256  1.00  0.76           H  
ATOM    233 2HA  GLY A  14      22.211  17.526  -5.891  1.00  0.76           H  
ATOM    234  N   LEU A  15      24.037  16.296  -3.829  1.00  0.80           N  
ATOM    235  CA  LEU A  15      24.409  15.802  -2.486  1.00  0.80           C  
ATOM    236  C   LEU A  15      24.318  16.828  -1.358  1.00  0.80           C  
ATOM    237  O   LEU A  15      25.053  16.727  -0.378  1.00  0.80           O  
ATOM    238  CB  LEU A  15      25.877  15.325  -2.432  1.00  0.80           C  
ATOM    239  CG  LEU A  15      26.291  13.897  -2.864  1.00  0.80           C  
ATOM    240  CD1 LEU A  15      26.501  13.824  -4.335  1.00  0.80           C  
ATOM    241  CD2 LEU A  15      27.574  13.534  -2.134  1.00  0.80           C  
ATOM    242  H   LEU A  15      24.746  16.809  -4.367  1.00  0.80           H  
ATOM    243  HA  LEU A  15      23.751  14.970  -2.243  1.00  0.80           H  
ATOM    244 1HB  LEU A  15      26.438  16.001  -3.072  1.00  0.80           H  
ATOM    245 2HB  LEU A  15      26.241  15.467  -1.409  1.00  0.80           H  
ATOM    246  HG  LEU A  15      25.511  13.197  -2.603  1.00  0.80           H  
ATOM    247 1HD1 LEU A  15      26.815  12.820  -4.604  1.00  0.80           H  
ATOM    248 2HD1 LEU A  15      25.575  14.079  -4.852  1.00  0.80           H  
ATOM    249 3HD1 LEU A  15      27.273  14.511  -4.614  1.00  0.80           H  
ATOM    250 1HD2 LEU A  15      27.881  12.545  -2.413  1.00  0.80           H  
ATOM    251 2HD2 LEU A  15      28.356  14.225  -2.400  1.00  0.80           H  
ATOM    252 3HD2 LEU A  15      27.406  13.574  -1.051  1.00  0.80           H  
ATOM    253  N   GLY A  16      23.445  17.812  -1.478  1.00  0.83           N  
ATOM    254  CA  GLY A  16      23.341  18.795  -0.407  1.00  0.83           C  
ATOM    255  C   GLY A  16      22.571  18.176   0.747  1.00  0.83           C  
ATOM    256  O   GLY A  16      22.273  16.979   0.717  1.00  0.83           O  
ATOM    257  H   GLY A  16      22.870  17.876  -2.306  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      24.337  19.095  -0.078  1.00  0.83           H  
ATOM    259 2HA  GLY A  16      22.827  19.685  -0.768  1.00  0.83           H  
ATOM    260  N   LYS A  17      22.194  18.980   1.738  1.00  0.85           N  
ATOM    261  CA  LYS A  17      21.496  18.446   2.909  1.00  0.85           C  
ATOM    262  C   LYS A  17      20.270  17.636   2.468  1.00  0.85           C  
ATOM    263  O   LYS A  17      20.068  16.501   2.911  1.00  0.85           O  
ATOM    264  CB  LYS A  17      21.107  19.612   3.829  1.00  0.85           C  
ATOM    265  CG  LYS A  17      20.456  19.268   5.175  1.00  0.85           C  
ATOM    266  CD  LYS A  17      20.193  20.574   5.970  1.00  0.85           C  
ATOM    267  CE  LYS A  17      19.558  20.336   7.347  1.00  0.85           C  
ATOM    268  NZ  LYS A  17      19.286  21.635   8.058  1.00  0.85           N  
ATOM    269  H   LYS A  17      22.434  19.960   1.703  1.00  0.85           H  
ATOM    270  HA  LYS A  17      22.170  17.776   3.445  1.00  0.85           H  
ATOM    271 1HB  LYS A  17      21.996  20.204   4.046  1.00  0.85           H  
ATOM    272 2HB  LYS A  17      20.412  20.264   3.300  1.00  0.85           H  
ATOM    273 1HG  LYS A  17      19.518  18.751   5.006  1.00  0.85           H  
ATOM    274 2HG  LYS A  17      21.115  18.619   5.749  1.00  0.85           H  
ATOM    275 1HD  LYS A  17      21.136  21.106   6.108  1.00  0.85           H  
ATOM    276 2HD  LYS A  17      19.522  21.210   5.392  1.00  0.85           H  
ATOM    277 1HE  LYS A  17      18.632  19.804   7.229  1.00  0.85           H  
ATOM    278 2HE  LYS A  17      20.231  19.734   7.958  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17      18.861  21.452   8.959  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17      20.150  22.137   8.191  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17      18.655  22.200   7.500  1.00  0.85           H  
ATOM    282  N   SER A  18      19.488  18.200   1.538  1.00  0.84           N  
ATOM    283  CA  SER A  18      18.315  17.511   1.007  1.00  0.84           C  
ATOM    284  C   SER A  18      18.698  16.257   0.225  1.00  0.84           C  
ATOM    285  O   SER A  18      17.907  15.316   0.094  1.00  0.84           O  
ATOM    286  CB  SER A  18      17.586  18.437   0.071  1.00  0.84           C  
ATOM    287  OG  SER A  18      18.381  18.664  -1.054  1.00  0.84           O  
ATOM    288  H   SER A  18      19.712  19.127   1.208  1.00  0.84           H  
ATOM    289  HA  SER A  18      17.674  17.218   1.831  1.00  0.84           H  
ATOM    290 1HB  SER A  18      16.636  17.988  -0.231  1.00  0.84           H  
ATOM    291 2HB  SER A  18      17.365  19.379   0.570  1.00  0.84           H  
ATOM    292  HG  SER A  18      18.692  17.786  -1.323  1.00  0.84           H  
ATOM    293  N   GLY A  19      19.917  16.258  -0.306  1.00  0.82           N  
ATOM    294  CA  GLY A  19      20.447  15.155  -1.080  1.00  0.82           C  
ATOM    295  C   GLY A  19      20.561  13.971  -0.168  1.00  0.82           C  
ATOM    296  O   GLY A  19      20.048  12.889  -0.446  1.00  0.82           O  
ATOM    297  H   GLY A  19      20.530  17.045  -0.126  1.00  0.82           H  
ATOM    298 1HA  GLY A  19      19.798  14.931  -1.928  1.00  0.82           H  
ATOM    299 2HA  GLY A  19      21.428  15.421  -1.462  1.00  0.82           H  
ATOM    300  N   MET A  20      21.229  14.192   0.954  1.00  0.79           N  
ATOM    301  CA  MET A  20      21.459  13.130   1.910  1.00  0.79           C  
ATOM    302  C   MET A  20      20.152  12.627   2.512  1.00  0.79           C  
ATOM    303  O   MET A  20      19.995  11.426   2.743  1.00  0.79           O  
ATOM    304  CB  MET A  20      22.428  13.615   2.972  1.00  0.79           C  
ATOM    305  CG  MET A  20      23.829  13.891   2.430  1.00  0.79           C  
ATOM    306  SD  MET A  20      24.587  12.412   1.692  1.00  0.79           S  
ATOM    307  CE  MET A  20      24.204  12.699  -0.019  1.00  0.79           C  
ATOM    308  H   MET A  20      21.599  15.133   1.110  1.00  0.79           H  
ATOM    309  HA  MET A  20      21.923  12.299   1.387  1.00  0.79           H  
ATOM    310 1HB  MET A  20      22.049  14.546   3.404  1.00  0.79           H  
ATOM    311 2HB  MET A  20      22.502  12.881   3.767  1.00  0.79           H  
ATOM    312 1HG  MET A  20      23.788  14.683   1.670  1.00  0.79           H  
ATOM    313 2HG  MET A  20      24.467  14.236   3.241  1.00  0.79           H  
ATOM    314 1HE  MET A  20      24.593  11.902  -0.617  1.00  0.79           H  
ATOM    315 2HE  MET A  20      23.130  12.752  -0.150  1.00  0.79           H  
ATOM    316 3HE  MET A  20      24.653  13.638  -0.322  1.00  0.79           H  
ATOM    317  N   SER A  21      19.173  13.516   2.704  1.00  0.77           N  
ATOM    318  CA  SER A  21      17.881  13.057   3.214  1.00  0.77           C  
ATOM    319  C   SER A  21      17.231  12.105   2.206  1.00  0.77           C  
ATOM    320  O   SER A  21      16.715  11.042   2.573  1.00  0.77           O  
ATOM    321  CB  SER A  21      16.981  14.233   3.487  1.00  0.77           C  
ATOM    322  OG  SER A  21      17.466  15.005   4.544  1.00  0.77           O  
ATOM    323  H   SER A  21      19.342  14.509   2.537  1.00  0.77           H  
ATOM    324  HA  SER A  21      18.038  12.517   4.149  1.00  0.77           H  
ATOM    325 1HB  SER A  21      16.903  14.843   2.591  1.00  0.77           H  
ATOM    326 2HB  SER A  21      15.986  13.879   3.733  1.00  0.77           H  
ATOM    327  HG  SER A  21      17.207  14.515   5.358  1.00  0.77           H  
ATOM    328  N   LEU A  22      17.309  12.455   0.919  1.00  0.75           N  
ATOM    329  CA  LEU A  22      16.778  11.593  -0.125  1.00  0.75           C  
ATOM    330  C   LEU A  22      17.522  10.279  -0.213  1.00  0.75           C  
ATOM    331  O   LEU A  22      16.899   9.224  -0.297  1.00  0.75           O  
ATOM    332  CB  LEU A  22      16.787  12.266  -1.483  1.00  0.75           C  
ATOM    333  CG  LEU A  22      16.317  11.362  -2.581  1.00  0.75           C  
ATOM    334  CD1 LEU A  22      14.948  10.879  -2.348  1.00  0.75           C  
ATOM    335  CD2 LEU A  22      16.307  12.065  -3.769  1.00  0.75           C  
ATOM    336  H   LEU A  22      17.728  13.350   0.657  1.00  0.75           H  
ATOM    337  HA  LEU A  22      15.751  11.363   0.125  1.00  0.75           H  
ATOM    338 1HB  LEU A  22      16.153  13.148  -1.452  1.00  0.75           H  
ATOM    339 2HB  LEU A  22      17.806  12.582  -1.712  1.00  0.75           H  
ATOM    340  HG  LEU A  22      16.992  10.510  -2.645  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22      14.651  10.234  -3.173  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22      14.900  10.322  -1.414  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22      14.293  11.728  -2.314  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22      15.984  11.370  -4.513  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22      15.616  12.906  -3.696  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22      17.286  12.424  -3.980  1.00  0.75           H  
ATOM    347  N   VAL A  23      18.849  10.328  -0.186  1.00  0.75           N  
ATOM    348  CA  VAL A  23      19.641   9.112  -0.247  1.00  0.75           C  
ATOM    349  C   VAL A  23      19.306   8.168   0.890  1.00  0.75           C  
ATOM    350  O   VAL A  23      19.099   6.971   0.668  1.00  0.75           O  
ATOM    351  CB  VAL A  23      21.131   9.451  -0.177  1.00  0.75           C  
ATOM    352  CG1 VAL A  23      21.916   8.199   0.055  1.00  0.75           C  
ATOM    353  CG2 VAL A  23      21.565  10.122  -1.488  1.00  0.75           C  
ATOM    354  H   VAL A  23      19.313  11.234  -0.128  1.00  0.75           H  
ATOM    355  HA  VAL A  23      19.432   8.614  -1.195  1.00  0.75           H  
ATOM    356  HB  VAL A  23      21.305  10.116   0.666  1.00  0.75           H  
ATOM    357 1HG1 VAL A  23      22.924   8.436   0.138  1.00  0.75           H  
ATOM    358 2HG1 VAL A  23      21.588   7.733   0.981  1.00  0.75           H  
ATOM    359 3HG1 VAL A  23      21.780   7.535  -0.728  1.00  0.75           H  
ATOM    360 1HG2 VAL A  23      22.621  10.368  -1.442  1.00  0.75           H  
ATOM    361 2HG2 VAL A  23      21.380   9.441  -2.308  1.00  0.75           H  
ATOM    362 3HG2 VAL A  23      20.995  11.025  -1.646  1.00  0.75           H  
ATOM    363  N   ARG A  24      19.203   8.694   2.109  1.00  0.77           N  
ATOM    364  CA  ARG A  24      18.833   7.843   3.222  1.00  0.77           C  
ATOM    365  C   ARG A  24      17.446   7.246   3.018  1.00  0.77           C  
ATOM    366  O   ARG A  24      17.242   6.049   3.228  1.00  0.77           O  
ATOM    367  CB  ARG A  24      18.851   8.633   4.523  1.00  0.77           C  
ATOM    368  CG  ARG A  24      20.217   8.971   5.088  1.00  0.77           C  
ATOM    369  CD  ARG A  24      20.099   9.484   6.478  1.00  0.77           C  
ATOM    370  NE  ARG A  24      19.509  10.814   6.526  1.00  0.77           N  
ATOM    371  CZ  ARG A  24      20.246  11.944   6.466  1.00  0.77           C  
ATOM    372  NH1 ARG A  24      21.565  11.869   6.378  1.00  0.77           N  
ATOM    373  NH2 ARG A  24      19.656  13.113   6.505  1.00  0.77           N  
ATOM    374  H   ARG A  24      19.390   9.685   2.266  1.00  0.77           H  
ATOM    375  HA  ARG A  24      19.556   7.033   3.291  1.00  0.77           H  
ATOM    376 1HB  ARG A  24      18.325   9.581   4.368  1.00  0.77           H  
ATOM    377 2HB  ARG A  24      18.304   8.083   5.286  1.00  0.77           H  
ATOM    378 1HG  ARG A  24      20.831   8.090   5.113  1.00  0.77           H  
ATOM    379 2HG  ARG A  24      20.696   9.729   4.473  1.00  0.77           H  
ATOM    380 1HD  ARG A  24      19.465   8.813   7.055  1.00  0.77           H  
ATOM    381 2HD  ARG A  24      21.087   9.531   6.932  1.00  0.77           H  
ATOM    382  HE  ARG A  24      18.464  10.912   6.584  1.00  0.77           H  
ATOM    383 1HH1 ARG A  24      22.021  10.965   6.352  1.00  0.77           H  
ATOM    384 2HH1 ARG A  24      22.116  12.713   6.343  1.00  0.77           H  
ATOM    385 1HH2 ARG A  24      18.627  13.154   6.584  1.00  0.77           H  
ATOM    386 2HH2 ARG A  24      20.191  13.960   6.461  1.00  0.77           H  
ATOM    387  N   PHE A  25      16.497   8.055   2.542  1.00  0.80           N  
ATOM    388  CA  PHE A  25      15.151   7.559   2.308  1.00  0.80           C  
ATOM    389  C   PHE A  25      15.149   6.429   1.282  1.00  0.80           C  
ATOM    390  O   PHE A  25      14.584   5.355   1.516  1.00  0.80           O  
ATOM    391  CB  PHE A  25      14.226   8.681   1.840  1.00  0.80           C  
ATOM    392  CG  PHE A  25      12.835   8.204   1.581  1.00  0.80           C  
ATOM    393  CD1 PHE A  25      11.967   8.001   2.633  1.00  0.80           C  
ATOM    394  CD2 PHE A  25      12.396   7.938   0.312  1.00  0.80           C  
ATOM    395  CE1 PHE A  25      10.691   7.538   2.414  1.00  0.80           C  
ATOM    396  CE2 PHE A  25      11.108   7.480   0.095  1.00  0.80           C  
ATOM    397  CZ  PHE A  25      10.269   7.282   1.152  1.00  0.80           C  
ATOM    398  H   PHE A  25      16.695   9.044   2.378  1.00  0.80           H  
ATOM    399  HA  PHE A  25      14.766   7.166   3.248  1.00  0.80           H  
ATOM    400 1HB  PHE A  25      14.196   9.470   2.589  1.00  0.80           H  
ATOM    401 2HB  PHE A  25      14.615   9.117   0.923  1.00  0.80           H  
ATOM    402  HD1 PHE A  25      12.307   8.203   3.647  1.00  0.80           H  
ATOM    403  HD2 PHE A  25      13.083   8.088  -0.519  1.00  0.80           H  
ATOM    404  HE1 PHE A  25      10.016   7.374   3.255  1.00  0.80           H  
ATOM    405  HE2 PHE A  25      10.757   7.266  -0.909  1.00  0.80           H  
ATOM    406  HZ  PHE A  25       9.271   6.913   0.993  1.00  0.80           H  
ATOM    407  N   LEU A  26      15.788   6.662   0.138  1.00  0.84           N  
ATOM    408  CA  LEU A  26      15.761   5.669  -0.916  1.00  0.84           C  
ATOM    409  C   LEU A  26      16.424   4.386  -0.427  1.00  0.84           C  
ATOM    410  O   LEU A  26      15.927   3.278  -0.672  1.00  0.84           O  
ATOM    411  CB  LEU A  26      16.529   6.191  -2.135  1.00  0.84           C  
ATOM    412  CG  LEU A  26      15.937   7.378  -2.894  1.00  0.84           C  
ATOM    413  CD1 LEU A  26      16.914   7.795  -3.978  1.00  0.84           C  
ATOM    414  CD2 LEU A  26      14.607   7.036  -3.454  1.00  0.84           C  
ATOM    415  H   LEU A  26      16.268   7.547  -0.002  1.00  0.84           H  
ATOM    416  HA  LEU A  26      14.729   5.462  -1.185  1.00  0.84           H  
ATOM    417 1HB  LEU A  26      17.517   6.505  -1.792  1.00  0.84           H  
ATOM    418 2HB  LEU A  26      16.661   5.388  -2.839  1.00  0.84           H  
ATOM    419  HG  LEU A  26      15.822   8.198  -2.217  1.00  0.84           H  
ATOM    420 1HD1 LEU A  26      16.522   8.660  -4.512  1.00  0.84           H  
ATOM    421 2HD1 LEU A  26      17.868   8.051  -3.515  1.00  0.84           H  
ATOM    422 3HD1 LEU A  26      17.058   6.971  -4.675  1.00  0.84           H  
ATOM    423 1HD2 LEU A  26      14.193   7.898  -3.979  1.00  0.84           H  
ATOM    424 2HD2 LEU A  26      14.700   6.210  -4.140  1.00  0.84           H  
ATOM    425 3HD2 LEU A  26      13.961   6.765  -2.630  1.00  0.84           H  
ATOM    426  N   ALA A  27      17.521   4.524   0.324  1.00  0.90           N  
ATOM    427  CA  ALA A  27      18.204   3.353   0.843  1.00  0.90           C  
ATOM    428  C   ALA A  27      17.298   2.568   1.790  1.00  0.90           C  
ATOM    429  O   ALA A  27      17.205   1.341   1.697  1.00  0.90           O  
ATOM    430  CB  ALA A  27      19.480   3.778   1.547  1.00  0.90           C  
ATOM    431  H   ALA A  27      17.909   5.449   0.518  1.00  0.90           H  
ATOM    432  HA  ALA A  27      18.454   2.704   0.008  1.00  0.90           H  
ATOM    433 1HB  ALA A  27      19.992   2.895   1.911  1.00  0.90           H  
ATOM    434 2HB  ALA A  27      20.122   4.319   0.856  1.00  0.90           H  
ATOM    435 3HB  ALA A  27      19.226   4.430   2.385  1.00  0.90           H  
ATOM    436  N   ASN A  28      16.550   3.280   2.638  1.00  0.95           N  
ATOM    437  CA  ASN A  28      15.657   2.660   3.615  1.00  0.95           C  
ATOM    438  C   ASN A  28      14.497   1.926   2.943  1.00  0.95           C  
ATOM    439  O   ASN A  28      13.963   0.955   3.485  1.00  0.95           O  
ATOM    440  CB  ASN A  28      15.152   3.701   4.592  1.00  0.95           C  
ATOM    441  CG  ASN A  28      16.225   4.163   5.555  1.00  0.95           C  
ATOM    442  OD1 ASN A  28      17.214   3.460   5.808  1.00  0.95           O  
ATOM    443  ND2 ASN A  28      16.046   5.342   6.096  1.00  0.95           N  
ATOM    444  H   ASN A  28      16.646   4.297   2.654  1.00  0.95           H  
ATOM    445  HA  ASN A  28      16.228   1.918   4.172  1.00  0.95           H  
ATOM    446 1HB  ASN A  28      14.787   4.566   4.035  1.00  0.95           H  
ATOM    447 2HB  ASN A  28      14.314   3.297   5.156  1.00  0.95           H  
ATOM    448 1HD2 ASN A  28      16.720   5.705   6.736  1.00  0.95           H  
ATOM    449 2HD2 ASN A  28      15.238   5.879   5.863  1.00  0.95           H  
ATOM    450  N   GLN A  29      14.139   2.365   1.737  1.00  1.00           N  
ATOM    451  CA  GLN A  29      13.068   1.753   0.958  1.00  1.00           C  
ATOM    452  C   GLN A  29      13.558   0.566   0.110  1.00  1.00           C  
ATOM    453  O   GLN A  29      12.756  -0.072  -0.575  1.00  1.00           O  
ATOM    454  CB  GLN A  29      12.411   2.798   0.040  1.00  1.00           C  
ATOM    455  CG  GLN A  29      11.655   3.945   0.735  1.00  1.00           C  
ATOM    456  CD  GLN A  29      10.389   3.517   1.460  1.00  1.00           C  
ATOM    457  OE1 GLN A  29       9.498   2.910   0.851  1.00  1.00           O  
ATOM    458  NE2 GLN A  29      10.294   3.813   2.755  1.00  1.00           N  
ATOM    459  H   GLN A  29      14.601   3.199   1.370  1.00  1.00           H  
ATOM    460  HA  GLN A  29      12.316   1.380   1.651  1.00  1.00           H  
ATOM    461 1HB  GLN A  29      13.191   3.275  -0.548  1.00  1.00           H  
ATOM    462 2HB  GLN A  29      11.732   2.306  -0.655  1.00  1.00           H  
ATOM    463 1HG  GLN A  29      12.310   4.418   1.460  1.00  1.00           H  
ATOM    464 2HG  GLN A  29      11.374   4.658  -0.026  1.00  1.00           H  
ATOM    465 1HE2 GLN A  29       9.480   3.546   3.270  1.00  1.00           H  
ATOM    466 2HE2 GLN A  29      11.044   4.282   3.220  1.00  1.00           H  
ATOM    467  N   GLY A  30      14.865   0.261   0.140  1.00  1.00           N  
ATOM    468  CA  GLY A  30      15.406  -0.852  -0.643  1.00  1.00           C  
ATOM    469  C   GLY A  30      15.607  -0.528  -2.126  1.00  1.00           C  
ATOM    470  O   GLY A  30      15.651  -1.428  -2.967  1.00  1.00           O  
ATOM    471  H   GLY A  30      15.511   0.792   0.725  1.00  1.00           H  
ATOM    472 1HA  GLY A  30      16.362  -1.145  -0.210  1.00  1.00           H  
ATOM    473 2HA  GLY A  30      14.743  -1.710  -0.546  1.00  1.00           H  
ATOM    474  N   VAL A  31      15.708   0.752  -2.446  1.00  0.97           N  
ATOM    475  CA  VAL A  31      15.863   1.232  -3.810  1.00  0.97           C  
ATOM    476  C   VAL A  31      17.265   1.106  -4.377  1.00  0.97           C  
ATOM    477  O   VAL A  31      18.253   1.348  -3.683  1.00  0.97           O  
ATOM    478  CB  VAL A  31      15.455   2.695  -3.863  1.00  0.97           C  
ATOM    479  CG1 VAL A  31      15.745   3.305  -5.199  1.00  0.97           C  
ATOM    480  CG2 VAL A  31      14.011   2.802  -3.540  1.00  0.97           C  
ATOM    481  H   VAL A  31      15.683   1.455  -1.704  1.00  0.97           H  
ATOM    482  HA  VAL A  31      15.183   0.660  -4.442  1.00  0.97           H  
ATOM    483  HB  VAL A  31      16.029   3.232  -3.136  1.00  0.97           H  
ATOM    484 1HG1 VAL A  31      15.463   4.340  -5.178  1.00  0.97           H  
ATOM    485 2HG1 VAL A  31      16.790   3.243  -5.414  1.00  0.97           H  
ATOM    486 3HG1 VAL A  31      15.187   2.778  -5.969  1.00  0.97           H  
ATOM    487 1HG2 VAL A  31      13.740   3.831  -3.537  1.00  0.97           H  
ATOM    488 2HG2 VAL A  31      13.414   2.262  -4.280  1.00  0.97           H  
ATOM    489 3HG2 VAL A  31      13.838   2.376  -2.559  1.00  0.97           H  
ATOM    490  N   SER A  32      17.349   0.684  -5.634  1.00  0.91           N  
ATOM    491  CA  SER A  32      18.624   0.626  -6.328  1.00  0.91           C  
ATOM    492  C   SER A  32      18.888   2.002  -6.941  1.00  0.91           C  
ATOM    493  O   SER A  32      18.127   2.457  -7.807  1.00  0.91           O  
ATOM    494  CB  SER A  32      18.578  -0.424  -7.410  1.00  0.91           C  
ATOM    495  OG  SER A  32      19.760  -0.447  -8.140  1.00  0.91           O  
ATOM    496  H   SER A  32      16.502   0.445  -6.131  1.00  0.91           H  
ATOM    497  HA  SER A  32      19.416   0.394  -5.615  1.00  0.91           H  
ATOM    498 1HB  SER A  32      18.400  -1.402  -6.966  1.00  0.91           H  
ATOM    499 2HB  SER A  32      17.742  -0.210  -8.082  1.00  0.91           H  
ATOM    500  HG  SER A  32      19.577  -1.006  -8.904  1.00  0.91           H  
ATOM    501  N   PHE A  33      19.924   2.685  -6.468  1.00  0.84           N  
ATOM    502  CA  PHE A  33      20.155   4.036  -6.950  1.00  0.84           C  
ATOM    503  C   PHE A  33      21.604   4.447  -6.986  1.00  0.84           C  
ATOM    504  O   PHE A  33      22.485   3.788  -6.428  1.00  0.84           O  
ATOM    505  CB  PHE A  33      19.387   5.077  -6.109  1.00  0.84           C  
ATOM    506  CG  PHE A  33      19.801   5.223  -4.737  1.00  0.84           C  
ATOM    507  CD1 PHE A  33      20.695   6.204  -4.389  1.00  0.84           C  
ATOM    508  CD2 PHE A  33      19.309   4.402  -3.782  1.00  0.84           C  
ATOM    509  CE1 PHE A  33      21.078   6.345  -3.103  1.00  0.84           C  
ATOM    510  CE2 PHE A  33      19.686   4.527  -2.497  1.00  0.84           C  
ATOM    511  CZ  PHE A  33      20.568   5.496  -2.138  1.00  0.84           C  
ATOM    512  H   PHE A  33      20.523   2.274  -5.767  1.00  0.84           H  
ATOM    513  HA  PHE A  33      19.787   4.078  -7.969  1.00  0.84           H  
ATOM    514 1HB  PHE A  33      19.496   6.053  -6.562  1.00  0.84           H  
ATOM    515 2HB  PHE A  33      18.335   4.845  -6.122  1.00  0.84           H  
ATOM    516  HD1 PHE A  33      21.092   6.868  -5.160  1.00  0.84           H  
ATOM    517  HD2 PHE A  33      18.608   3.642  -4.061  1.00  0.84           H  
ATOM    518  HE1 PHE A  33      21.784   7.120  -2.849  1.00  0.84           H  
ATOM    519  HE2 PHE A  33      19.279   3.853  -1.762  1.00  0.84           H  
ATOM    520  HZ  PHE A  33      20.863   5.586  -1.097  1.00  0.84           H  
ATOM    521  N   ALA A  34      21.816   5.570  -7.650  1.00  0.77           N  
ATOM    522  CA  ALA A  34      23.117   6.199  -7.772  1.00  0.77           C  
ATOM    523  C   ALA A  34      22.977   7.682  -7.469  1.00  0.77           C  
ATOM    524  O   ALA A  34      21.873   8.231  -7.516  1.00  0.77           O  
ATOM    525  CB  ALA A  34      23.694   5.963  -9.144  1.00  0.77           C  
ATOM    526  H   ALA A  34      21.003   5.992  -8.103  1.00  0.77           H  
ATOM    527  HA  ALA A  34      23.791   5.762  -7.041  1.00  0.77           H  
ATOM    528 1HB  ALA A  34      24.677   6.417  -9.181  1.00  0.77           H  
ATOM    529 2HB  ALA A  34      23.790   4.892  -9.315  1.00  0.77           H  
ATOM    530 3HB  ALA A  34      23.064   6.386  -9.893  1.00  0.77           H  
ATOM    531  N   VAL A  35      24.076   8.310  -7.089  1.00  0.72           N  
ATOM    532  CA  VAL A  35      24.056   9.720  -6.724  1.00  0.72           C  
ATOM    533  C   VAL A  35      25.067  10.536  -7.526  1.00  0.72           C  
ATOM    534  O   VAL A  35      26.199  10.101  -7.720  1.00  0.72           O  
ATOM    535  CB  VAL A  35      24.354   9.866  -5.227  1.00  0.72           C  
ATOM    536  CG1 VAL A  35      24.318  11.292  -4.836  1.00  0.72           C  
ATOM    537  CG2 VAL A  35      23.358   9.083  -4.421  1.00  0.72           C  
ATOM    538  H   VAL A  35      24.956   7.790  -7.056  1.00  0.72           H  
ATOM    539  HA  VAL A  35      23.064  10.115  -6.923  1.00  0.72           H  
ATOM    540  HB  VAL A  35      25.347   9.492  -5.044  1.00  0.72           H  
ATOM    541 1HG1 VAL A  35      24.547  11.390  -3.786  1.00  0.72           H  
ATOM    542 2HG1 VAL A  35      25.035  11.816  -5.418  1.00  0.72           H  
ATOM    543 3HG1 VAL A  35      23.331  11.707  -5.027  1.00  0.72           H  
ATOM    544 1HG2 VAL A  35      23.599   9.174  -3.369  1.00  0.72           H  
ATOM    545 2HG2 VAL A  35      22.364   9.452  -4.597  1.00  0.72           H  
ATOM    546 3HG2 VAL A  35      23.397   8.064  -4.711  1.00  0.72           H  
ATOM    547  N   ALA A  36      24.665  11.707  -7.990  1.00  0.70           N  
ATOM    548  CA  ALA A  36      25.550  12.575  -8.736  1.00  0.70           C  
ATOM    549  C   ALA A  36      25.423  14.014  -8.293  1.00  0.70           C  
ATOM    550  O   ALA A  36      24.432  14.408  -7.696  1.00  0.70           O  
ATOM    551  CB  ALA A  36      25.259  12.476 -10.214  1.00  0.70           C  
ATOM    552  H   ALA A  36      23.709  11.991  -7.834  1.00  0.70           H  
ATOM    553  HA  ALA A  36      26.563  12.261  -8.532  1.00  0.70           H  
ATOM    554 1HB  ALA A  36      25.958  13.110 -10.749  1.00  0.70           H  
ATOM    555 2HB  ALA A  36      25.414  11.468 -10.494  1.00  0.70           H  
ATOM    556 3HB  ALA A  36      24.235  12.785 -10.419  1.00  0.70           H  
ATOM    557  N   ASP A  37      26.448  14.801  -8.575  1.00  0.69           N  
ATOM    558  CA  ASP A  37      26.426  16.234  -8.259  1.00  0.69           C  
ATOM    559  C   ASP A  37      27.396  16.984  -9.136  1.00  0.69           C  
ATOM    560  O   ASP A  37      28.500  16.503  -9.356  1.00  0.69           O  
ATOM    561  CB  ASP A  37      26.806  16.476  -6.805  1.00  0.69           C  
ATOM    562  CG  ASP A  37      26.495  17.895  -6.255  1.00  0.69           C  
ATOM    563  OD1 ASP A  37      27.057  18.865  -6.733  1.00  0.69           O  
ATOM    564  OD2 ASP A  37      25.707  17.982  -5.325  1.00  0.69           O  
ATOM    565  H   ASP A  37      27.259  14.373  -9.033  1.00  0.69           H  
ATOM    566  HA  ASP A  37      25.421  16.619  -8.444  1.00  0.69           H  
ATOM    567 1HB  ASP A  37      26.254  15.791  -6.212  1.00  0.69           H  
ATOM    568 2HB  ASP A  37      27.867  16.261  -6.665  1.00  0.69           H  
ATOM    569  N   THR A  38      27.011  18.184  -9.565  1.00  0.71           N  
ATOM    570  CA  THR A  38      27.834  19.039 -10.419  1.00  0.71           C  
ATOM    571  C   THR A  38      29.141  19.524  -9.765  1.00  0.71           C  
ATOM    572  O   THR A  38      30.084  19.915 -10.461  1.00  0.71           O  
ATOM    573  CB  THR A  38      27.004  20.231 -10.900  1.00  0.71           C  
ATOM    574  OG1 THR A  38      26.502  20.950  -9.768  1.00  0.71           O  
ATOM    575  CG2 THR A  38      25.847  19.749 -11.764  1.00  0.71           C  
ATOM    576  H   THR A  38      26.096  18.515  -9.292  1.00  0.71           H  
ATOM    577  HA  THR A  38      28.089  18.473 -11.299  1.00  0.71           H  
ATOM    578  HB  THR A  38      27.640  20.896 -11.483  1.00  0.71           H  
ATOM    579  HG1 THR A  38      27.202  21.032  -9.107  1.00  0.71           H  
ATOM    580 1HG2 THR A  38      25.262  20.601 -12.108  1.00  0.71           H  
ATOM    581 2HG2 THR A  38      26.251  19.216 -12.622  1.00  0.71           H  
ATOM    582 3HG2 THR A  38      25.209  19.083 -11.179  1.00  0.71           H  
ATOM    583  N   ARG A  39      29.193  19.519  -8.436  1.00  0.74           N  
ATOM    584  CA  ARG A  39      30.389  19.911  -7.694  1.00  0.74           C  
ATOM    585  C   ARG A  39      31.331  18.717  -7.556  1.00  0.74           C  
ATOM    586  O   ARG A  39      30.894  17.627  -7.208  1.00  0.74           O  
ATOM    587  CB  ARG A  39      30.020  20.449  -6.321  1.00  0.74           C  
ATOM    588  CG  ARG A  39      31.190  20.840  -5.455  1.00  0.74           C  
ATOM    589  CD  ARG A  39      30.770  21.439  -4.177  1.00  0.74           C  
ATOM    590  NE  ARG A  39      31.886  21.498  -3.239  1.00  0.74           N  
ATOM    591  CZ  ARG A  39      32.704  22.545  -3.075  1.00  0.74           C  
ATOM    592  NH1 ARG A  39      32.517  23.656  -3.759  1.00  0.74           N  
ATOM    593  NH2 ARG A  39      33.700  22.453  -2.220  1.00  0.74           N  
ATOM    594  H   ARG A  39      28.374  19.198  -7.910  1.00  0.74           H  
ATOM    595  HA  ARG A  39      30.902  20.696  -8.248  1.00  0.74           H  
ATOM    596 1HB  ARG A  39      29.378  21.319  -6.434  1.00  0.74           H  
ATOM    597 2HB  ARG A  39      29.445  19.694  -5.782  1.00  0.74           H  
ATOM    598 1HG  ARG A  39      31.752  19.955  -5.218  1.00  0.74           H  
ATOM    599 2HG  ARG A  39      31.827  21.549  -5.984  1.00  0.74           H  
ATOM    600 1HD  ARG A  39      30.430  22.458  -4.358  1.00  0.74           H  
ATOM    601 2HD  ARG A  39      29.966  20.875  -3.742  1.00  0.74           H  
ATOM    602  HE  ARG A  39      32.105  20.646  -2.698  1.00  0.74           H  
ATOM    603 1HH1 ARG A  39      31.750  23.723  -4.414  1.00  0.74           H  
ATOM    604 2HH1 ARG A  39      33.139  24.440  -3.629  1.00  0.74           H  
ATOM    605 1HH2 ARG A  39      33.835  21.589  -1.702  1.00  0.74           H  
ATOM    606 2HH2 ARG A  39      34.326  23.229  -2.085  1.00  0.74           H  
ATOM    607  N   GLU A  40      32.628  18.919  -7.812  1.00  0.77           N  
ATOM    608  CA  GLU A  40      33.612  17.826  -7.738  1.00  0.77           C  
ATOM    609  C   GLU A  40      33.743  17.180  -6.346  1.00  0.77           C  
ATOM    610  O   GLU A  40      33.914  15.965  -6.236  1.00  0.77           O  
ATOM    611  CB  GLU A  40      34.977  18.341  -8.207  1.00  0.77           C  
ATOM    612  CG  GLU A  40      35.030  18.635  -9.707  1.00  0.77           C  
ATOM    613  CD  GLU A  40      36.351  19.201 -10.177  1.00  0.77           C  
ATOM    614  OE1 GLU A  40      37.181  19.503  -9.353  1.00  0.77           O  
ATOM    615  OE2 GLU A  40      36.524  19.328 -11.367  1.00  0.77           O  
ATOM    616  H   GLU A  40      32.932  19.839  -8.098  1.00  0.77           H  
ATOM    617  HA  GLU A  40      33.294  17.051  -8.435  1.00  0.77           H  
ATOM    618 1HB  GLU A  40      35.229  19.254  -7.668  1.00  0.77           H  
ATOM    619 2HB  GLU A  40      35.744  17.600  -7.975  1.00  0.77           H  
ATOM    620 1HG  GLU A  40      34.831  17.710 -10.248  1.00  0.77           H  
ATOM    621 2HG  GLU A  40      34.233  19.338  -9.949  1.00  0.77           H  
ATOM    622  N   ASN A  41      33.644  17.989  -5.293  1.00  0.80           N  
ATOM    623  CA  ASN A  41      33.755  17.507  -3.912  1.00  0.80           C  
ATOM    624  C   ASN A  41      32.651  18.066  -2.999  1.00  0.80           C  
ATOM    625  O   ASN A  41      32.907  19.010  -2.245  1.00  0.80           O  
ATOM    626  CB  ASN A  41      35.117  17.859  -3.331  1.00  0.80           C  
ATOM    627  CG  ASN A  41      36.272  17.197  -4.049  1.00  0.80           C  
ATOM    628  OD1 ASN A  41      36.555  16.014  -3.832  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      36.946  17.940  -4.891  1.00  0.80           N  
ATOM    630  H   ASN A  41      33.503  18.971  -5.464  1.00  0.80           H  
ATOM    631  HA  ASN A  41      33.663  16.421  -3.915  1.00  0.80           H  
ATOM    632 1HB  ASN A  41      35.254  18.940  -3.371  1.00  0.80           H  
ATOM    633 2HB  ASN A  41      35.145  17.566  -2.281  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      37.721  17.551  -5.393  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41      36.688  18.894  -5.039  1.00  0.80           H  
ATOM    636  N   PRO A  42      31.401  17.588  -3.102  1.00  0.83           N  
ATOM    637  CA  PRO A  42      30.263  18.024  -2.325  1.00  0.83           C  
ATOM    638  C   PRO A  42      30.470  17.770  -0.843  1.00  0.83           C  
ATOM    639  O   PRO A  42      31.188  16.832  -0.462  1.00  0.83           O  
ATOM    640  CB  PRO A  42      29.134  17.149  -2.842  1.00  0.83           C  
ATOM    641  CG  PRO A  42      29.601  16.666  -4.177  1.00  0.83           C  
ATOM    642  CD  PRO A  42      31.067  16.511  -4.036  1.00  0.83           C  
ATOM    643  HA  PRO A  42      30.087  19.077  -2.537  1.00  0.83           H  
ATOM    644 1HB  PRO A  42      28.938  16.355  -2.113  1.00  0.83           H  
ATOM    645 2HB  PRO A  42      28.204  17.732  -2.929  1.00  0.83           H  
ATOM    646 1HG  PRO A  42      29.123  15.727  -4.436  1.00  0.83           H  
ATOM    647 2HG  PRO A  42      29.328  17.385  -4.966  1.00  0.83           H  
ATOM    648 1HD  PRO A  42      31.277  15.551  -3.602  1.00  0.83           H  
ATOM    649 2HD  PRO A  42      31.494  16.624  -5.004  1.00  0.83           H  
ATOM    650  N   PRO A  43      29.802  18.523   0.024  1.00  0.85           N  
ATOM    651  CA  PRO A  43      29.818  18.295   1.434  1.00  0.85           C  
ATOM    652  C   PRO A  43      29.120  16.970   1.601  1.00  0.85           C  
ATOM    653  O   PRO A  43      28.276  16.617   0.784  1.00  0.85           O  
ATOM    654  CB  PRO A  43      29.027  19.479   1.998  1.00  0.85           C  
ATOM    655  CG  PRO A  43      28.142  19.931   0.843  1.00  0.85           C  
ATOM    656  CD  PRO A  43      28.952  19.642  -0.415  1.00  0.85           C  
ATOM    657  HA  PRO A  43      30.853  18.261   1.804  1.00  0.85           H  
ATOM    658 1HB  PRO A  43      28.443  19.152   2.874  1.00  0.85           H  
ATOM    659 2HB  PRO A  43      29.716  20.262   2.345  1.00  0.85           H  
ATOM    660 1HG  PRO A  43      27.191  19.369   0.865  1.00  0.85           H  
ATOM    661 2HG  PRO A  43      27.884  20.995   0.954  1.00  0.85           H  
ATOM    662 1HD  PRO A  43      28.255  19.340  -1.204  1.00  0.85           H  
ATOM    663 2HD  PRO A  43      29.567  20.511  -0.700  1.00  0.85           H  
ATOM    664  N   GLU A  44      29.500  16.228   2.621  1.00  0.86           N  
ATOM    665  CA  GLU A  44      28.925  14.918   2.912  1.00  0.86           C  
ATOM    666  C   GLU A  44      29.233  13.825   1.866  1.00  0.86           C  
ATOM    667  O   GLU A  44      28.693  12.724   1.969  1.00  0.86           O  
ATOM    668  CB  GLU A  44      27.405  15.026   3.109  1.00  0.86           C  
ATOM    669  CG  GLU A  44      26.978  16.014   4.201  1.00  0.86           C  
ATOM    670  CD  GLU A  44      27.439  15.598   5.588  1.00  0.86           C  
ATOM    671  OE1 GLU A  44      27.765  14.441   5.769  1.00  0.86           O  
ATOM    672  OE2 GLU A  44      27.466  16.436   6.455  1.00  0.86           O  
ATOM    673  H   GLU A  44      30.213  16.588   3.239  1.00  0.86           H  
ATOM    674  HA  GLU A  44      29.349  14.582   3.858  1.00  0.86           H  
ATOM    675 1HB  GLU A  44      26.895  15.280   2.182  1.00  0.86           H  
ATOM    676 2HB  GLU A  44      27.026  14.049   3.408  1.00  0.86           H  
ATOM    677 1HG  GLU A  44      27.385  16.996   3.974  1.00  0.86           H  
ATOM    678 2HG  GLU A  44      25.892  16.096   4.192  1.00  0.86           H  
ATOM    679  N   LEU A  45      30.168  14.064   0.933  1.00  0.85           N  
ATOM    680  CA  LEU A  45      30.555  13.009  -0.006  1.00  0.85           C  
ATOM    681  C   LEU A  45      31.098  11.788   0.722  1.00  0.85           C  
ATOM    682  O   LEU A  45      30.693  10.654   0.453  1.00  0.85           O  
ATOM    683  CB  LEU A  45      31.607  13.532  -0.978  1.00  0.85           C  
ATOM    684  CG  LEU A  45      32.156  12.544  -1.990  1.00  0.85           C  
ATOM    685  CD1 LEU A  45      31.024  12.060  -2.851  1.00  0.85           C  
ATOM    686  CD2 LEU A  45      33.243  13.237  -2.833  1.00  0.85           C  
ATOM    687  H   LEU A  45      30.573  14.997   0.823  1.00  0.85           H  
ATOM    688  HA  LEU A  45      29.678  12.702  -0.564  1.00  0.85           H  
ATOM    689 1HB  LEU A  45      31.170  14.363  -1.526  1.00  0.85           H  
ATOM    690 2HB  LEU A  45      32.446  13.919  -0.404  1.00  0.85           H  
ATOM    691  HG  LEU A  45      32.589  11.687  -1.477  1.00  0.85           H  
ATOM    692 1HD1 LEU A  45      31.406  11.353  -3.583  1.00  0.85           H  
ATOM    693 2HD1 LEU A  45      30.277  11.571  -2.224  1.00  0.85           H  
ATOM    694 3HD1 LEU A  45      30.572  12.907  -3.359  1.00  0.85           H  
ATOM    695 1HD2 LEU A  45      33.640  12.546  -3.559  1.00  0.85           H  
ATOM    696 2HD2 LEU A  45      32.837  14.079  -3.348  1.00  0.85           H  
ATOM    697 3HD2 LEU A  45      34.047  13.573  -2.180  1.00  0.85           H  
ATOM    698  N   ALA A  46      32.022  12.006   1.657  1.00  0.83           N  
ATOM    699  CA  ALA A  46      32.582  10.886   2.401  1.00  0.83           C  
ATOM    700  C   ALA A  46      31.495  10.147   3.173  1.00  0.83           C  
ATOM    701  O   ALA A  46      31.520   8.921   3.259  1.00  0.83           O  
ATOM    702  CB  ALA A  46      33.649  11.366   3.367  1.00  0.83           C  
ATOM    703  H   ALA A  46      32.331  12.948   1.843  1.00  0.83           H  
ATOM    704  HA  ALA A  46      33.027  10.194   1.688  1.00  0.83           H  
ATOM    705 1HB  ALA A  46      34.068  10.510   3.897  1.00  0.83           H  
ATOM    706 2HB  ALA A  46      34.439  11.874   2.816  1.00  0.83           H  
ATOM    707 3HB  ALA A  46      33.207  12.053   4.085  1.00  0.83           H  
ATOM    708  N   THR A  47      30.529  10.888   3.718  1.00  0.80           N  
ATOM    709  CA  THR A  47      29.454  10.280   4.494  1.00  0.80           C  
ATOM    710  C   THR A  47      28.630   9.396   3.593  1.00  0.80           C  
ATOM    711  O   THR A  47      28.348   8.248   3.925  1.00  0.80           O  
ATOM    712  CB  THR A  47      28.564  11.341   5.141  1.00  0.80           C  
ATOM    713  OG1 THR A  47      29.338  12.140   6.045  1.00  0.80           O  
ATOM    714  CG2 THR A  47      27.423  10.694   5.877  1.00  0.80           C  
ATOM    715  H   THR A  47      30.536  11.887   3.581  1.00  0.80           H  
ATOM    716  HA  THR A  47      29.876   9.662   5.278  1.00  0.80           H  
ATOM    717  HB  THR A  47      28.157  11.988   4.369  1.00  0.80           H  
ATOM    718  HG1 THR A  47      28.843  13.000   6.175  1.00  0.80           H  
ATOM    719 1HG2 THR A  47      26.799  11.468   6.321  1.00  0.80           H  
ATOM    720 2HG2 THR A  47      26.827  10.100   5.181  1.00  0.80           H  
ATOM    721 3HG2 THR A  47      27.809  10.042   6.662  1.00  0.80           H  
ATOM    722  N   LEU A  48      28.295   9.890   2.413  1.00  0.77           N  
ATOM    723  CA  LEU A  48      27.534   9.099   1.470  1.00  0.77           C  
ATOM    724  C   LEU A  48      28.238   7.788   1.182  1.00  0.77           C  
ATOM    725  O   LEU A  48      27.647   6.712   1.284  1.00  0.77           O  
ATOM    726  CB  LEU A  48      27.359   9.873   0.170  1.00  0.77           C  
ATOM    727  CG  LEU A  48      26.704   9.118  -0.979  1.00  0.77           C  
ATOM    728  CD1 LEU A  48      25.369   8.703  -0.605  1.00  0.77           C  
ATOM    729  CD2 LEU A  48      26.639  10.007  -2.158  1.00  0.77           C  
ATOM    730  H   LEU A  48      28.553  10.851   2.175  1.00  0.77           H  
ATOM    731  HA  LEU A  48      26.556   8.887   1.905  1.00  0.77           H  
ATOM    732 1HB  LEU A  48      26.774  10.762   0.372  1.00  0.77           H  
ATOM    733 2HB  LEU A  48      28.335  10.195  -0.174  1.00  0.77           H  
ATOM    734  HG  LEU A  48      27.286   8.225  -1.217  1.00  0.77           H  
ATOM    735 1HD1 LEU A  48      24.909   8.166  -1.436  1.00  0.77           H  
ATOM    736 2HD1 LEU A  48      25.422   8.051   0.264  1.00  0.77           H  
ATOM    737 3HD1 LEU A  48      24.789   9.584  -0.368  1.00  0.77           H  
ATOM    738 1HD2 LEU A  48      26.173   9.479  -2.958  1.00  0.77           H  
ATOM    739 2HD2 LEU A  48      26.064  10.879  -1.924  1.00  0.77           H  
ATOM    740 3HD2 LEU A  48      27.642  10.299  -2.441  1.00  0.77           H  
ATOM    741  N   ARG A  49      29.519   7.882   0.852  1.00  0.75           N  
ATOM    742  CA  ARG A  49      30.311   6.711   0.519  1.00  0.75           C  
ATOM    743  C   ARG A  49      30.467   5.724   1.685  1.00  0.75           C  
ATOM    744  O   ARG A  49      30.518   4.514   1.469  1.00  0.75           O  
ATOM    745  CB  ARG A  49      31.676   7.164   0.044  1.00  0.75           C  
ATOM    746  CG  ARG A  49      31.690   7.847  -1.332  1.00  0.75           C  
ATOM    747  CD  ARG A  49      33.043   8.355  -1.649  1.00  0.75           C  
ATOM    748  NE  ARG A  49      33.131   8.927  -2.978  1.00  0.75           N  
ATOM    749  CZ  ARG A  49      34.196   9.609  -3.438  1.00  0.75           C  
ATOM    750  NH1 ARG A  49      35.232   9.807  -2.656  1.00  0.75           N  
ATOM    751  NH2 ARG A  49      34.203  10.078  -4.671  1.00  0.75           N  
ATOM    752  H   ARG A  49      29.955   8.806   0.807  1.00  0.75           H  
ATOM    753  HA  ARG A  49      29.812   6.197  -0.302  1.00  0.75           H  
ATOM    754 1HB  ARG A  49      32.083   7.875   0.764  1.00  0.75           H  
ATOM    755 2HB  ARG A  49      32.351   6.312   0.007  1.00  0.75           H  
ATOM    756 1HG  ARG A  49      31.386   7.140  -2.104  1.00  0.75           H  
ATOM    757 2HG  ARG A  49      30.998   8.696  -1.322  1.00  0.75           H  
ATOM    758 1HD  ARG A  49      33.303   9.134  -0.929  1.00  0.75           H  
ATOM    759 2HD  ARG A  49      33.763   7.542  -1.578  1.00  0.75           H  
ATOM    760  HE  ARG A  49      32.349   8.793  -3.603  1.00  0.75           H  
ATOM    761 1HH1 ARG A  49      35.227   9.449  -1.711  1.00  0.75           H  
ATOM    762 2HH1 ARG A  49      36.033  10.318  -2.998  1.00  0.75           H  
ATOM    763 1HH2 ARG A  49      33.412   9.923  -5.278  1.00  0.75           H  
ATOM    764 2HH2 ARG A  49      35.005  10.587  -5.011  1.00  0.75           H  
ATOM    765  N   ARG A  50      30.544   6.232   2.920  1.00  0.74           N  
ATOM    766  CA  ARG A  50      30.715   5.369   4.088  1.00  0.74           C  
ATOM    767  C   ARG A  50      29.403   4.741   4.559  1.00  0.74           C  
ATOM    768  O   ARG A  50      29.378   3.574   4.957  1.00  0.74           O  
ATOM    769  CB  ARG A  50      31.286   6.175   5.250  1.00  0.74           C  
ATOM    770  CG  ARG A  50      32.733   6.639   5.084  1.00  0.74           C  
ATOM    771  CD  ARG A  50      33.178   7.523   6.213  1.00  0.74           C  
ATOM    772  NE  ARG A  50      32.431   8.799   6.277  1.00  0.74           N  
ATOM    773  CZ  ARG A  50      32.623   9.737   7.246  1.00  0.74           C  
ATOM    774  NH1 ARG A  50      33.544   9.517   8.162  1.00  0.74           N  
ATOM    775  NH2 ARG A  50      31.913  10.875   7.317  1.00  0.74           N  
ATOM    776  H   ARG A  50      30.530   7.242   3.051  1.00  0.74           H  
ATOM    777  HA  ARG A  50      31.409   4.573   3.826  1.00  0.74           H  
ATOM    778 1HB  ARG A  50      30.672   7.069   5.391  1.00  0.74           H  
ATOM    779 2HB  ARG A  50      31.221   5.589   6.165  1.00  0.74           H  
ATOM    780 1HG  ARG A  50      33.377   5.760   5.085  1.00  0.74           H  
ATOM    781 2HG  ARG A  50      32.862   7.161   4.147  1.00  0.74           H  
ATOM    782 1HD  ARG A  50      33.034   7.000   7.157  1.00  0.74           H  
ATOM    783 2HD  ARG A  50      34.233   7.757   6.088  1.00  0.74           H  
ATOM    784  HE  ARG A  50      31.725   8.968   5.564  1.00  0.74           H  
ATOM    785 1HH1 ARG A  50      34.091   8.668   8.136  1.00  0.74           H  
ATOM    786 2HH1 ARG A  50      33.703  10.196   8.893  1.00  0.74           H  
ATOM    787 1HH2 ARG A  50      31.152  11.114   6.663  1.00  0.74           H  
ATOM    788 2HH2 ARG A  50      32.105  11.525   8.064  1.00  0.74           H  
ATOM    789  N   ASP A  51      28.309   5.502   4.504  1.00  0.74           N  
ATOM    790  CA  ASP A  51      27.016   4.999   4.951  1.00  0.74           C  
ATOM    791  C   ASP A  51      26.382   4.070   3.930  1.00  0.74           C  
ATOM    792  O   ASP A  51      25.763   3.069   4.299  1.00  0.74           O  
ATOM    793  CB  ASP A  51      26.046   6.144   5.269  1.00  0.74           C  
ATOM    794  CG  ASP A  51      26.437   6.958   6.511  1.00  0.74           C  
ATOM    795  OD1 ASP A  51      27.306   6.527   7.237  1.00  0.74           O  
ATOM    796  OD2 ASP A  51      25.845   7.992   6.736  1.00  0.74           O  
ATOM    797  H   ASP A  51      28.376   6.458   4.170  1.00  0.74           H  
ATOM    798  HA  ASP A  51      27.171   4.431   5.867  1.00  0.74           H  
ATOM    799 1HB  ASP A  51      26.010   6.821   4.411  1.00  0.74           H  
ATOM    800 2HB  ASP A  51      25.046   5.739   5.407  1.00  0.74           H  
ATOM    801  N   TYR A  52      26.536   4.395   2.645  1.00  0.74           N  
ATOM    802  CA  TYR A  52      25.934   3.605   1.587  1.00  0.74           C  
ATOM    803  C   TYR A  52      26.955   3.242   0.500  1.00  0.74           C  
ATOM    804  O   TYR A  52      26.828   3.705  -0.632  1.00  0.74           O  
ATOM    805  CB  TYR A  52      24.756   4.369   0.992  1.00  0.74           C  
ATOM    806  CG  TYR A  52      23.755   4.738   2.023  1.00  0.74           C  
ATOM    807  CD1 TYR A  52      23.641   6.044   2.466  1.00  0.74           C  
ATOM    808  CD2 TYR A  52      22.981   3.751   2.574  1.00  0.74           C  
ATOM    809  CE1 TYR A  52      22.728   6.349   3.456  1.00  0.74           C  
ATOM    810  CE2 TYR A  52      22.085   4.049   3.564  1.00  0.74           C  
ATOM    811  CZ  TYR A  52      21.949   5.330   4.006  1.00  0.74           C  
ATOM    812  OH  TYR A  52      21.045   5.601   5.002  1.00  0.74           O  
ATOM    813  H   TYR A  52      27.060   5.229   2.378  1.00  0.74           H  
ATOM    814  HA  TYR A  52      25.528   2.693   2.013  1.00  0.74           H  
ATOM    815 1HB  TYR A  52      25.108   5.279   0.494  1.00  0.74           H  
ATOM    816 2HB  TYR A  52      24.264   3.750   0.264  1.00  0.74           H  
ATOM    817  HD1 TYR A  52      24.269   6.828   2.038  1.00  0.74           H  
ATOM    818  HD2 TYR A  52      23.090   2.724   2.229  1.00  0.74           H  
ATOM    819  HE1 TYR A  52      22.634   7.374   3.807  1.00  0.74           H  
ATOM    820  HE2 TYR A  52      21.476   3.257   4.004  1.00  0.74           H  
ATOM    821  HH  TYR A  52      20.604   4.784   5.263  1.00  0.74           H  
ATOM    822  N   PRO A  53      27.945   2.371   0.783  1.00  0.74           N  
ATOM    823  CA  PRO A  53      29.039   2.000  -0.106  1.00  0.74           C  
ATOM    824  C   PRO A  53      28.565   1.313  -1.384  1.00  0.74           C  
ATOM    825  O   PRO A  53      29.293   1.259  -2.376  1.00  0.74           O  
ATOM    826  CB  PRO A  53      29.878   1.054   0.766  1.00  0.74           C  
ATOM    827  CG  PRO A  53      28.921   0.533   1.809  1.00  0.74           C  
ATOM    828  CD  PRO A  53      27.998   1.685   2.093  1.00  0.74           C  
ATOM    829  HA  PRO A  53      29.612   2.907  -0.351  1.00  0.74           H  
ATOM    830 1HB  PRO A  53      30.307   0.258   0.143  1.00  0.74           H  
ATOM    831 2HB  PRO A  53      30.720   1.614   1.205  1.00  0.74           H  
ATOM    832 1HG  PRO A  53      28.382  -0.348   1.427  1.00  0.74           H  
ATOM    833 2HG  PRO A  53      29.472   0.210   2.703  1.00  0.74           H  
ATOM    834 1HD  PRO A  53      27.037   1.278   2.405  1.00  0.74           H  
ATOM    835 2HD  PRO A  53      28.443   2.342   2.850  1.00  0.74           H  
ATOM    836  N   GLN A  54      27.343   0.776  -1.361  1.00  0.73           N  
ATOM    837  CA  GLN A  54      26.772   0.115  -2.526  1.00  0.73           C  
ATOM    838  C   GLN A  54      26.263   1.106  -3.585  1.00  0.73           C  
ATOM    839  O   GLN A  54      25.900   0.701  -4.691  1.00  0.73           O  
ATOM    840  CB  GLN A  54      25.625  -0.823  -2.108  1.00  0.73           C  
ATOM    841  CG  GLN A  54      24.351  -0.117  -1.596  1.00  0.73           C  
ATOM    842  CD  GLN A  54      24.349   0.122  -0.084  1.00  0.73           C  
ATOM    843  OE1 GLN A  54      25.389   0.294   0.547  1.00  0.73           O  
ATOM    844  NE2 GLN A  54      23.155   0.124   0.506  1.00  0.73           N  
ATOM    845  H   GLN A  54      26.789   0.833  -0.524  1.00  0.73           H  
ATOM    846  HA  GLN A  54      27.553  -0.489  -2.988  1.00  0.73           H  
ATOM    847 1HB  GLN A  54      25.343  -1.445  -2.957  1.00  0.73           H  
ATOM    848 2HB  GLN A  54      25.975  -1.489  -1.320  1.00  0.73           H  
ATOM    849 1HG  GLN A  54      24.252   0.837  -2.093  1.00  0.73           H  
ATOM    850 2HG  GLN A  54      23.493  -0.743  -1.837  1.00  0.73           H  
ATOM    851 1HE2 GLN A  54      23.082   0.254   1.497  1.00  0.73           H  
ATOM    852 2HE2 GLN A  54      22.330  -0.024  -0.039  1.00  0.73           H  
ATOM    853  N   VAL A  55      26.220   2.397  -3.244  1.00  0.72           N  
ATOM    854  CA  VAL A  55      25.716   3.426  -4.150  1.00  0.72           C  
ATOM    855  C   VAL A  55      26.818   4.017  -5.022  1.00  0.72           C  
ATOM    856  O   VAL A  55      27.818   4.526  -4.523  1.00  0.72           O  
ATOM    857  CB  VAL A  55      25.065   4.548  -3.311  1.00  0.72           C  
ATOM    858  CG1 VAL A  55      24.607   5.676  -4.149  1.00  0.72           C  
ATOM    859  CG2 VAL A  55      23.877   3.984  -2.569  1.00  0.72           C  
ATOM    860  H   VAL A  55      26.542   2.690  -2.321  1.00  0.72           H  
ATOM    861  HA  VAL A  55      24.956   2.981  -4.795  1.00  0.72           H  
ATOM    862  HB  VAL A  55      25.803   4.932  -2.606  1.00  0.72           H  
ATOM    863 1HG1 VAL A  55      24.174   6.412  -3.489  1.00  0.72           H  
ATOM    864 2HG1 VAL A  55      25.444   6.112  -4.692  1.00  0.72           H  
ATOM    865 3HG1 VAL A  55      23.862   5.319  -4.844  1.00  0.72           H  
ATOM    866 1HG2 VAL A  55      23.431   4.764  -1.959  1.00  0.72           H  
ATOM    867 2HG2 VAL A  55      23.142   3.613  -3.291  1.00  0.72           H  
ATOM    868 3HG2 VAL A  55      24.209   3.173  -1.938  1.00  0.72           H  
ATOM    869  N   GLU A  56      26.642   3.958  -6.338  1.00  0.70           N  
ATOM    870  CA  GLU A  56      27.619   4.569  -7.236  1.00  0.70           C  
ATOM    871  C   GLU A  56      27.549   6.078  -7.065  1.00  0.70           C  
ATOM    872  O   GLU A  56      26.440   6.621  -7.081  1.00  0.70           O  
ATOM    873  CB  GLU A  56      27.341   4.204  -8.698  1.00  0.70           C  
ATOM    874  CG  GLU A  56      28.366   4.763  -9.689  1.00  0.70           C  
ATOM    875  CD  GLU A  56      28.104   4.395 -11.136  1.00  0.70           C  
ATOM    876  OE1 GLU A  56      27.108   3.780 -11.421  1.00  0.70           O  
ATOM    877  OE2 GLU A  56      28.928   4.741 -11.961  1.00  0.70           O  
ATOM    878  H   GLU A  56      25.816   3.502  -6.708  1.00  0.70           H  
ATOM    879  HA  GLU A  56      28.619   4.232  -6.960  1.00  0.70           H  
ATOM    880 1HB  GLU A  56      27.325   3.120  -8.805  1.00  0.70           H  
ATOM    881 2HB  GLU A  56      26.363   4.574  -8.983  1.00  0.70           H  
ATOM    882 1HG  GLU A  56      28.363   5.851  -9.613  1.00  0.70           H  
ATOM    883 2HG  GLU A  56      29.357   4.414  -9.404  1.00  0.70           H  
ATOM    884  N   VAL A  57      28.692   6.757  -6.934  1.00  0.68           N  
ATOM    885  CA  VAL A  57      28.635   8.209  -6.804  1.00  0.68           C  
ATOM    886  C   VAL A  57      29.485   8.891  -7.883  1.00  0.68           C  
ATOM    887  O   VAL A  57      30.663   8.562  -8.049  1.00  0.68           O  
ATOM    888  CB  VAL A  57      29.103   8.667  -5.406  1.00  0.68           C  
ATOM    889  CG1 VAL A  57      28.987  10.196  -5.308  1.00  0.68           C  
ATOM    890  CG2 VAL A  57      28.281   7.964  -4.344  1.00  0.68           C  
ATOM    891  H   VAL A  57      29.576   6.270  -6.920  1.00  0.68           H  
ATOM    892  HA  VAL A  57      27.608   8.512  -6.916  1.00  0.68           H  
ATOM    893  HB  VAL A  57      30.151   8.413  -5.270  1.00  0.68           H  
ATOM    894 1HG1 VAL A  57      29.312  10.513  -4.337  1.00  0.68           H  
ATOM    895 2HG1 VAL A  57      29.602  10.669  -6.070  1.00  0.68           H  
ATOM    896 3HG1 VAL A  57      27.943  10.487  -5.451  1.00  0.68           H  
ATOM    897 1HG2 VAL A  57      28.616   8.278  -3.362  1.00  0.68           H  
ATOM    898 2HG2 VAL A  57      27.237   8.205  -4.480  1.00  0.68           H  
ATOM    899 3HG2 VAL A  57      28.411   6.898  -4.432  1.00  0.68           H  
ATOM    900  N   ARG A  58      28.887   9.834  -8.616  1.00  0.68           N  
ATOM    901  CA  ARG A  58      29.613  10.549  -9.669  1.00  0.68           C  
ATOM    902  C   ARG A  58      29.575  12.063  -9.492  1.00  0.68           C  
ATOM    903  O   ARG A  58      28.527  12.694  -9.648  1.00  0.68           O  
ATOM    904  CB  ARG A  58      29.063  10.223 -11.049  1.00  0.68           C  
ATOM    905  CG  ARG A  58      29.162   8.770 -11.482  1.00  0.68           C  
ATOM    906  CD  ARG A  58      28.849   8.618 -12.936  1.00  0.68           C  
ATOM    907  NE  ARG A  58      28.880   7.230 -13.362  1.00  0.68           N  
ATOM    908  CZ  ARG A  58      28.847   6.803 -14.636  1.00  0.68           C  
ATOM    909  NH1 ARG A  58      28.815   7.655 -15.645  1.00  0.68           N  
ATOM    910  NH2 ARG A  58      28.851   5.504 -14.844  1.00  0.68           N  
ATOM    911  H   ARG A  58      27.910  10.047  -8.420  1.00  0.68           H  
ATOM    912  HA  ARG A  58      30.655  10.235  -9.639  1.00  0.68           H  
ATOM    913 1HB  ARG A  58      28.007  10.498 -11.086  1.00  0.68           H  
ATOM    914 2HB  ARG A  58      29.583  10.824 -11.793  1.00  0.68           H  
ATOM    915 1HG  ARG A  58      30.169   8.395 -11.296  1.00  0.68           H  
ATOM    916 2HG  ARG A  58      28.442   8.169 -10.918  1.00  0.68           H  
ATOM    917 1HD  ARG A  58      27.858   9.015 -13.135  1.00  0.68           H  
ATOM    918 2HD  ARG A  58      29.579   9.168 -13.524  1.00  0.68           H  
ATOM    919  HE  ARG A  58      28.904   6.495 -12.643  1.00  0.68           H  
ATOM    920 1HH1 ARG A  58      28.816   8.650 -15.470  1.00  0.68           H  
ATOM    921 2HH1 ARG A  58      28.791   7.325 -16.604  1.00  0.68           H  
ATOM    922 1HH2 ARG A  58      28.873   4.886 -14.015  1.00  0.68           H  
ATOM    923 2HH2 ARG A  58      28.829   5.131 -15.778  1.00  0.68           H  
ATOM    924  N   CYS A  59      30.732  12.644  -9.212  1.00  0.67           N  
ATOM    925  CA  CYS A  59      30.814  14.082  -8.994  1.00  0.67           C  
ATOM    926  C   CYS A  59      31.396  14.786 -10.229  1.00  0.67           C  
ATOM    927  O   CYS A  59      32.240  14.218 -10.930  1.00  0.67           O  
ATOM    928  CB  CYS A  59      31.671  14.356  -7.766  1.00  0.67           C  
ATOM    929  SG  CYS A  59      31.023  13.646  -6.222  1.00  0.67           S  
ATOM    930  H   CYS A  59      31.563  12.078  -9.120  1.00  0.67           H  
ATOM    931  HA  CYS A  59      29.815  14.471  -8.809  1.00  0.67           H  
ATOM    932 1HB  CYS A  59      32.682  13.984  -7.922  1.00  0.67           H  
ATOM    933 2HB  CYS A  59      31.742  15.413  -7.628  1.00  0.67           H  
ATOM    934  HG  CYS A  59      32.052  14.045  -5.468  1.00  0.67           H  
ATOM    935  N   GLY A  60      30.978  16.030 -10.460  1.00  0.68           N  
ATOM    936  CA  GLY A  60      31.445  16.853 -11.578  1.00  0.68           C  
ATOM    937  C   GLY A  60      30.279  17.085 -12.542  1.00  0.68           C  
ATOM    938  O   GLY A  60      29.160  16.670 -12.258  1.00  0.68           O  
ATOM    939  H   GLY A  60      30.250  16.406  -9.855  1.00  0.68           H  
ATOM    940 1HA  GLY A  60      31.812  17.810 -11.201  1.00  0.68           H  
ATOM    941 2HA  GLY A  60      32.268  16.360 -12.091  1.00  0.68           H  
ATOM    942  N   GLU A  61      30.515  17.730 -13.684  1.00  0.68           N  
ATOM    943  CA  GLU A  61      29.395  18.043 -14.577  1.00  0.68           C  
ATOM    944  C   GLU A  61      28.568  16.782 -14.812  1.00  0.68           C  
ATOM    945  O   GLU A  61      29.121  15.723 -15.116  1.00  0.68           O  
ATOM    946  CB  GLU A  61      29.907  18.608 -15.908  1.00  0.68           C  
ATOM    947  CG  GLU A  61      28.808  19.059 -16.871  1.00  0.68           C  
ATOM    948  CD  GLU A  61      29.346  19.682 -18.145  1.00  0.68           C  
ATOM    949  OE1 GLU A  61      30.543  19.709 -18.314  1.00  0.68           O  
ATOM    950  OE2 GLU A  61      28.557  20.140 -18.940  1.00  0.68           O  
ATOM    951  H   GLU A  61      31.451  18.031 -13.914  1.00  0.68           H  
ATOM    952  HA  GLU A  61      28.758  18.786 -14.096  1.00  0.68           H  
ATOM    953 1HB  GLU A  61      30.555  19.462 -15.715  1.00  0.68           H  
ATOM    954 2HB  GLU A  61      30.504  17.851 -16.416  1.00  0.68           H  
ATOM    955 1HG  GLU A  61      28.198  18.191 -17.137  1.00  0.68           H  
ATOM    956 2HG  GLU A  61      28.165  19.774 -16.362  1.00  0.68           H  
ATOM    957  N   LEU A  62      27.244  16.889 -14.664  1.00  0.68           N  
ATOM    958  CA  LEU A  62      26.415  15.702 -14.794  1.00  0.68           C  
ATOM    959  C   LEU A  62      26.543  15.053 -16.160  1.00  0.68           C  
ATOM    960  O   LEU A  62      26.451  15.709 -17.199  1.00  0.68           O  
ATOM    961  CB  LEU A  62      24.934  16.031 -14.565  1.00  0.68           C  
ATOM    962  CG  LEU A  62      24.477  16.434 -13.145  1.00  0.68           C  
ATOM    963  CD1 LEU A  62      23.015  16.847 -13.184  1.00  0.68           C  
ATOM    964  CD2 LEU A  62      24.654  15.287 -12.185  1.00  0.68           C  
ATOM    965  H   LEU A  62      26.831  17.778 -14.435  1.00  0.68           H  
ATOM    966  HA  LEU A  62      26.737  14.982 -14.040  1.00  0.68           H  
ATOM    967 1HB  LEU A  62      24.671  16.848 -15.224  1.00  0.68           H  
ATOM    968 2HB  LEU A  62      24.367  15.160 -14.856  1.00  0.68           H  
ATOM    969  HG  LEU A  62      25.059  17.265 -12.808  1.00  0.68           H  
ATOM    970 1HD1 LEU A  62      22.731  17.128 -12.190  1.00  0.68           H  
ATOM    971 2HD1 LEU A  62      22.882  17.690 -13.861  1.00  0.68           H  
ATOM    972 3HD1 LEU A  62      22.398  16.018 -13.512  1.00  0.68           H  
ATOM    973 1HD2 LEU A  62      24.329  15.589 -11.182  1.00  0.68           H  
ATOM    974 2HD2 LEU A  62      24.060  14.438 -12.518  1.00  0.68           H  
ATOM    975 3HD2 LEU A  62      25.708  15.009 -12.156  1.00  0.68           H  
ATOM    976  N   ASP A  63      26.705  13.736 -16.132  1.00  0.67           N  
ATOM    977  CA  ASP A  63      26.825  12.903 -17.317  1.00  0.67           C  
ATOM    978  C   ASP A  63      25.473  12.471 -17.846  1.00  0.67           C  
ATOM    979  O   ASP A  63      24.785  11.657 -17.233  1.00  0.67           O  
ATOM    980  CB  ASP A  63      27.677  11.663 -17.038  1.00  0.67           C  
ATOM    981  CG  ASP A  63      27.908  10.748 -18.289  1.00  0.67           C  
ATOM    982  OD1 ASP A  63      27.334  11.012 -19.346  1.00  0.67           O  
ATOM    983  OD2 ASP A  63      28.619   9.774 -18.143  1.00  0.67           O  
ATOM    984  H   ASP A  63      26.777  13.300 -15.226  1.00  0.67           H  
ATOM    985  HA  ASP A  63      27.322  13.487 -18.093  1.00  0.67           H  
ATOM    986 1HB  ASP A  63      28.653  11.983 -16.668  1.00  0.67           H  
ATOM    987 2HB  ASP A  63      27.217  11.078 -16.250  1.00  0.67           H  
ATOM    988  N   VAL A  64      25.113  12.973 -19.003  1.00  0.66           N  
ATOM    989  CA  VAL A  64      23.832  12.658 -19.598  1.00  0.66           C  
ATOM    990  C   VAL A  64      23.640  11.157 -19.790  1.00  0.66           C  
ATOM    991  O   VAL A  64      22.523  10.653 -19.653  1.00  0.66           O  
ATOM    992  CB  VAL A  64      23.690  13.362 -20.944  1.00  0.66           C  
ATOM    993  CG1 VAL A  64      22.484  12.864 -21.658  1.00  0.66           C  
ATOM    994  CG2 VAL A  64      23.546  14.810 -20.708  1.00  0.66           C  
ATOM    995  H   VAL A  64      25.742  13.611 -19.470  1.00  0.66           H  
ATOM    996  HA  VAL A  64      23.051  13.026 -18.932  1.00  0.66           H  
ATOM    997  HB  VAL A  64      24.567  13.154 -21.558  1.00  0.66           H  
ATOM    998 1HG1 VAL A  64      22.393  13.365 -22.607  1.00  0.66           H  
ATOM    999 2HG1 VAL A  64      22.578  11.793 -21.826  1.00  0.66           H  
ATOM   1000 3HG1 VAL A  64      21.606  13.075 -21.053  1.00  0.66           H  
ATOM   1001 1HG2 VAL A  64      23.434  15.332 -21.655  1.00  0.66           H  
ATOM   1002 2HG2 VAL A  64      22.657  14.937 -20.107  1.00  0.66           H  
ATOM   1003 3HG2 VAL A  64      24.419  15.192 -20.176  1.00  0.66           H  
ATOM   1004  N   ASP A  65      24.700  10.432 -20.174  1.00  0.65           N  
ATOM   1005  CA  ASP A  65      24.561   9.002 -20.423  1.00  0.65           C  
ATOM   1006  C   ASP A  65      24.142   8.266 -19.152  1.00  0.65           C  
ATOM   1007  O   ASP A  65      23.487   7.236 -19.210  1.00  0.65           O  
ATOM   1008  CB  ASP A  65      25.859   8.385 -20.940  1.00  0.65           C  
ATOM   1009  CG  ASP A  65      25.647   6.978 -21.548  1.00  0.65           C  
ATOM   1010  OD1 ASP A  65      25.002   6.894 -22.566  1.00  0.65           O  
ATOM   1011  OD2 ASP A  65      26.090   5.994 -20.974  1.00  0.65           O  
ATOM   1012  H   ASP A  65      25.636  10.857 -20.203  1.00  0.65           H  
ATOM   1013  HA  ASP A  65      23.782   8.857 -21.172  1.00  0.65           H  
ATOM   1014 1HB  ASP A  65      26.296   9.042 -21.693  1.00  0.65           H  
ATOM   1015 2HB  ASP A  65      26.578   8.321 -20.115  1.00  0.65           H  
ATOM   1016  N   PHE A  66      24.570   8.776 -18.003  1.00  0.65           N  
ATOM   1017  CA  PHE A  66      24.253   8.199 -16.708  1.00  0.65           C  
ATOM   1018  C   PHE A  66      22.805   8.508 -16.383  1.00  0.65           C  
ATOM   1019  O   PHE A  66      21.999   7.624 -16.077  1.00  0.65           O  
ATOM   1020  CB  PHE A  66      25.226   8.793 -15.692  1.00  0.65           C  
ATOM   1021  CG  PHE A  66      25.080   8.508 -14.258  1.00  0.65           C  
ATOM   1022  CD1 PHE A  66      25.411   7.298 -13.674  1.00  0.65           C  
ATOM   1023  CD2 PHE A  66      24.648   9.532 -13.457  1.00  0.65           C  
ATOM   1024  CE1 PHE A  66      25.306   7.148 -12.300  1.00  0.65           C  
ATOM   1025  CE2 PHE A  66      24.541   9.377 -12.122  1.00  0.65           C  
ATOM   1026  CZ  PHE A  66      24.868   8.211 -11.535  1.00  0.65           C  
ATOM   1027  H   PHE A  66      25.083   9.652 -18.013  1.00  0.65           H  
ATOM   1028  HA  PHE A  66      24.386   7.118 -16.755  1.00  0.65           H  
ATOM   1029 1HB  PHE A  66      26.226   8.509 -15.983  1.00  0.65           H  
ATOM   1030 2HB  PHE A  66      25.184   9.855 -15.781  1.00  0.65           H  
ATOM   1031  HD1 PHE A  66      25.768   6.474 -14.293  1.00  0.65           H  
ATOM   1032  HD2 PHE A  66      24.387  10.489 -13.919  1.00  0.65           H  
ATOM   1033  HE1 PHE A  66      25.576   6.195 -11.829  1.00  0.65           H  
ATOM   1034  HE2 PHE A  66      24.183  10.186 -11.526  1.00  0.65           H  
ATOM   1035  HZ  PHE A  66      24.780   8.133 -10.465  1.00  0.65           H  
ATOM   1036  N   LEU A  67      22.454   9.780 -16.510  1.00  0.66           N  
ATOM   1037  CA  LEU A  67      21.131  10.242 -16.138  1.00  0.66           C  
ATOM   1038  C   LEU A  67      20.037   9.591 -16.978  1.00  0.66           C  
ATOM   1039  O   LEU A  67      18.970   9.225 -16.481  1.00  0.66           O  
ATOM   1040  CB  LEU A  67      21.038  11.737 -16.353  1.00  0.66           C  
ATOM   1041  CG  LEU A  67      21.895  12.603 -15.497  1.00  0.66           C  
ATOM   1042  CD1 LEU A  67      21.660  14.008 -15.941  1.00  0.66           C  
ATOM   1043  CD2 LEU A  67      21.597  12.386 -14.053  1.00  0.66           C  
ATOM   1044  H   LEU A  67      23.156  10.453 -16.826  1.00  0.66           H  
ATOM   1045  HA  LEU A  67      20.966  10.014 -15.091  1.00  0.66           H  
ATOM   1046 1HB  LEU A  67      21.295  11.947 -17.393  1.00  0.66           H  
ATOM   1047 2HB  LEU A  67      20.020  12.034 -16.197  1.00  0.66           H  
ATOM   1048  HG  LEU A  67      22.943  12.370 -15.674  1.00  0.66           H  
ATOM   1049 1HD1 LEU A  67      22.266  14.676 -15.375  1.00  0.66           H  
ATOM   1050 2HD1 LEU A  67      21.908  14.090 -16.998  1.00  0.66           H  
ATOM   1051 3HD1 LEU A  67      20.617  14.257 -15.798  1.00  0.66           H  
ATOM   1052 1HD2 LEU A  67      22.239  13.032 -13.467  1.00  0.66           H  
ATOM   1053 2HD2 LEU A  67      20.564  12.622 -13.859  1.00  0.66           H  
ATOM   1054 3HD2 LEU A  67      21.789  11.345 -13.795  1.00  0.66           H  
ATOM   1055  N   CYS A  68      20.331   9.370 -18.253  1.00  0.68           N  
ATOM   1056  CA  CYS A  68      19.368   8.807 -19.179  1.00  0.68           C  
ATOM   1057  C   CYS A  68      19.132   7.314 -18.997  1.00  0.68           C  
ATOM   1058  O   CYS A  68      18.254   6.745 -19.647  1.00  0.68           O  
ATOM   1059  CB  CYS A  68      19.808   9.069 -20.605  1.00  0.68           C  
ATOM   1060  SG  CYS A  68      19.777  10.805 -21.024  1.00  0.68           S  
ATOM   1061  H   CYS A  68      21.235   9.671 -18.620  1.00  0.68           H  
ATOM   1062  HA  CYS A  68      18.430   9.329 -19.033  1.00  0.68           H  
ATOM   1063 1HB  CYS A  68      20.830   8.698 -20.749  1.00  0.68           H  
ATOM   1064 2HB  CYS A  68      19.155   8.537 -21.293  1.00  0.68           H  
ATOM   1065  HG  CYS A  68      20.928  11.094 -20.366  1.00  0.68           H  
ATOM   1066  N   ARG A  69      19.914   6.663 -18.133  1.00  0.70           N  
ATOM   1067  CA  ARG A  69      19.725   5.247 -17.875  1.00  0.70           C  
ATOM   1068  C   ARG A  69      18.788   5.044 -16.694  1.00  0.70           C  
ATOM   1069  O   ARG A  69      18.437   3.908 -16.360  1.00  0.70           O  
ATOM   1070  CB  ARG A  69      21.067   4.580 -17.628  1.00  0.70           C  
ATOM   1071  CG  ARG A  69      21.945   4.496 -18.867  1.00  0.70           C  
ATOM   1072  CD  ARG A  69      23.324   4.019 -18.557  1.00  0.70           C  
ATOM   1073  NE  ARG A  69      24.188   4.022 -19.738  1.00  0.70           N  
ATOM   1074  CZ  ARG A  69      24.330   3.021 -20.614  1.00  0.70           C  
ATOM   1075  NH1 ARG A  69      23.674   1.883 -20.473  1.00  0.70           N  
ATOM   1076  NH2 ARG A  69      25.152   3.213 -21.621  1.00  0.70           N  
ATOM   1077  H   ARG A  69      20.636   7.152 -17.604  1.00  0.70           H  
ATOM   1078  HA  ARG A  69      19.277   4.791 -18.757  1.00  0.70           H  
ATOM   1079 1HB  ARG A  69      21.615   5.143 -16.871  1.00  0.70           H  
ATOM   1080 2HB  ARG A  69      20.914   3.572 -17.247  1.00  0.70           H  
ATOM   1081 1HG  ARG A  69      21.501   3.779 -19.554  1.00  0.70           H  
ATOM   1082 2HG  ARG A  69      21.981   5.455 -19.352  1.00  0.70           H  
ATOM   1083 1HD  ARG A  69      23.767   4.688 -17.817  1.00  0.70           H  
ATOM   1084 2HD  ARG A  69      23.287   3.008 -18.161  1.00  0.70           H  
ATOM   1085  HE  ARG A  69      24.744   4.874 -19.946  1.00  0.70           H  
ATOM   1086 1HH1 ARG A  69      23.048   1.755 -19.691  1.00  0.70           H  
ATOM   1087 2HH1 ARG A  69      23.799   1.142 -21.146  1.00  0.70           H  
ATOM   1088 1HH2 ARG A  69      25.634   4.135 -21.673  1.00  0.70           H  
ATOM   1089 2HH2 ARG A  69      25.302   2.502 -22.313  1.00  0.70           H  
ATOM   1090  N   ALA A  70      18.387   6.139 -16.049  1.00  0.72           N  
ATOM   1091  CA  ALA A  70      17.491   6.053 -14.911  1.00  0.72           C  
ATOM   1092  C   ALA A  70      16.057   5.934 -15.364  1.00  0.72           C  
ATOM   1093  O   ALA A  70      15.678   6.433 -16.416  1.00  0.72           O  
ATOM   1094  CB  ALA A  70      17.611   7.265 -14.026  1.00  0.72           C  
ATOM   1095  H   ALA A  70      18.690   7.067 -16.350  1.00  0.72           H  
ATOM   1096  HA  ALA A  70      17.747   5.162 -14.339  1.00  0.72           H  
ATOM   1097 1HB  ALA A  70      16.943   7.157 -13.180  1.00  0.72           H  
ATOM   1098 2HB  ALA A  70      18.603   7.341 -13.681  1.00  0.72           H  
ATOM   1099 3HB  ALA A  70      17.350   8.154 -14.590  1.00  0.72           H  
ATOM   1100  N   ASP A  71      15.245   5.311 -14.537  1.00  0.73           N  
ATOM   1101  CA  ASP A  71      13.814   5.307 -14.745  1.00  0.73           C  
ATOM   1102  C   ASP A  71      13.319   6.660 -14.232  1.00  0.73           C  
ATOM   1103  O   ASP A  71      12.454   7.310 -14.836  1.00  0.73           O  
ATOM   1104  CB  ASP A  71      13.197   4.142 -13.981  1.00  0.73           C  
ATOM   1105  CG  ASP A  71      11.833   3.662 -14.487  1.00  0.73           C  
ATOM   1106  OD1 ASP A  71      11.767   3.288 -15.646  1.00  0.73           O  
ATOM   1107  OD2 ASP A  71      10.913   3.550 -13.716  1.00  0.73           O  
ATOM   1108  H   ASP A  71      15.621   4.866 -13.707  1.00  0.73           H  
ATOM   1109  HA  ASP A  71      13.594   5.221 -15.811  1.00  0.73           H  
ATOM   1110 1HB  ASP A  71      13.889   3.329 -14.009  1.00  0.73           H  
ATOM   1111 2HB  ASP A  71      13.091   4.428 -12.928  1.00  0.73           H  
ATOM   1112  N   GLU A  72      13.904   7.064 -13.091  1.00  0.75           N  
ATOM   1113  CA  GLU A  72      13.550   8.318 -12.432  1.00  0.75           C  
ATOM   1114  C   GLU A  72      14.784   9.085 -11.937  1.00  0.75           C  
ATOM   1115  O   GLU A  72      15.728   8.473 -11.423  1.00  0.75           O  
ATOM   1116  CB  GLU A  72      12.687   8.042 -11.190  1.00  0.75           C  
ATOM   1117  CG  GLU A  72      11.353   7.318 -11.402  1.00  0.75           C  
ATOM   1118  CD  GLU A  72      10.695   7.042 -10.070  1.00  0.75           C  
ATOM   1119  OE1 GLU A  72      11.293   7.415  -9.095  1.00  0.75           O  
ATOM   1120  OE2 GLU A  72       9.668   6.409  -9.998  1.00  0.75           O  
ATOM   1121  H   GLU A  72      14.609   6.447 -12.680  1.00  0.75           H  
ATOM   1122  HA  GLU A  72      13.009   8.942 -13.138  1.00  0.75           H  
ATOM   1123 1HB  GLU A  72      13.260   7.491 -10.482  1.00  0.75           H  
ATOM   1124 2HB  GLU A  72      12.449   9.000 -10.719  1.00  0.75           H  
ATOM   1125 1HG  GLU A  72      10.699   7.933 -12.011  1.00  0.75           H  
ATOM   1126 2HG  GLU A  72      11.524   6.377 -11.924  1.00  0.75           H  
ATOM   1127  N   LEU A  73      14.747  10.412 -12.035  1.00  0.76           N  
ATOM   1128  CA  LEU A  73      15.779  11.240 -11.425  1.00  0.76           C  
ATOM   1129  C   LEU A  73      15.158  12.053 -10.306  1.00  0.76           C  
ATOM   1130  O   LEU A  73      14.015  12.503 -10.428  1.00  0.76           O  
ATOM   1131  CB  LEU A  73      16.417  12.263 -12.374  1.00  0.76           C  
ATOM   1132  CG  LEU A  73      17.054  11.799 -13.634  1.00  0.76           C  
ATOM   1133  CD1 LEU A  73      17.596  12.971 -14.365  1.00  0.76           C  
ATOM   1134  CD2 LEU A  73      18.115  10.852 -13.345  1.00  0.76           C  
ATOM   1135  H   LEU A  73      13.951  10.840 -12.498  1.00  0.76           H  
ATOM   1136  HA  LEU A  73      16.552  10.601 -11.015  1.00  0.76           H  
ATOM   1137 1HB  LEU A  73      15.657  12.953 -12.632  1.00  0.76           H  
ATOM   1138 2HB  LEU A  73      17.183  12.803 -11.809  1.00  0.76           H  
ATOM   1139  HG  LEU A  73      16.323  11.356 -14.235  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  73      18.046  12.638 -15.275  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  73      16.818  13.669 -14.586  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  73      18.343  13.446 -13.742  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  73      18.574  10.514 -14.268  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  73      18.860  11.342 -12.720  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  73      17.687  10.004 -12.818  1.00  0.76           H  
ATOM   1146  N   TYR A  74      15.921  12.283  -9.254  1.00  0.80           N  
ATOM   1147  CA  TYR A  74      15.486  13.145  -8.176  1.00  0.80           C  
ATOM   1148  C   TYR A  74      16.352  14.376  -8.097  1.00  0.80           C  
ATOM   1149  O   TYR A  74      17.571  14.293  -7.917  1.00  0.80           O  
ATOM   1150  CB  TYR A  74      15.444  12.404  -6.877  1.00  0.80           C  
ATOM   1151  CG  TYR A  74      14.365  11.378  -6.842  1.00  0.80           C  
ATOM   1152  CD1 TYR A  74      14.561  10.130  -7.403  1.00  0.80           C  
ATOM   1153  CD2 TYR A  74      13.150  11.702  -6.254  1.00  0.80           C  
ATOM   1154  CE1 TYR A  74      13.533   9.218  -7.385  1.00  0.80           C  
ATOM   1155  CE2 TYR A  74      12.136  10.785  -6.233  1.00  0.80           C  
ATOM   1156  CZ  TYR A  74      12.311   9.552  -6.791  1.00  0.80           C  
ATOM   1157  OH  TYR A  74      11.269   8.650  -6.769  1.00  0.80           O  
ATOM   1158  H   TYR A  74      16.838  11.855  -9.218  1.00  0.80           H  
ATOM   1159  HA  TYR A  74      14.479  13.456  -8.392  1.00  0.80           H  
ATOM   1160 1HB  TYR A  74      16.401  11.916  -6.709  1.00  0.80           H  
ATOM   1161 2HB  TYR A  74      15.266  13.122  -6.085  1.00  0.80           H  
ATOM   1162  HD1 TYR A  74      15.516   9.879  -7.873  1.00  0.80           H  
ATOM   1163  HD2 TYR A  74      12.999  12.692  -5.817  1.00  0.80           H  
ATOM   1164  HE1 TYR A  74      13.670   8.255  -7.842  1.00  0.80           H  
ATOM   1165  HE2 TYR A  74      11.186  11.037  -5.787  1.00  0.80           H  
ATOM   1166  HH  TYR A  74      11.281   8.113  -7.586  1.00  0.80           H  
ATOM   1167  N   VAL A  75      15.720  15.524  -8.258  1.00  0.85           N  
ATOM   1168  CA  VAL A  75      16.471  16.753  -8.359  1.00  0.85           C  
ATOM   1169  C   VAL A  75      16.458  17.532  -7.066  1.00  0.85           C  
ATOM   1170  O   VAL A  75      15.428  18.042  -6.622  1.00  0.85           O  
ATOM   1171  CB  VAL A  75      15.900  17.588  -9.523  1.00  0.85           C  
ATOM   1172  CG1 VAL A  75      16.685  18.899  -9.695  1.00  0.85           C  
ATOM   1173  CG2 VAL A  75      15.903  16.730 -10.828  1.00  0.85           C  
ATOM   1174  H   VAL A  75      14.707  15.517  -8.339  1.00  0.85           H  
ATOM   1175  HA  VAL A  75      17.497  16.518  -8.580  1.00  0.85           H  
ATOM   1176  HB  VAL A  75      14.869  17.864  -9.283  1.00  0.85           H  
ATOM   1177 1HG1 VAL A  75      16.255  19.484 -10.506  1.00  0.85           H  
ATOM   1178 2HG1 VAL A  75      16.646  19.480  -8.773  1.00  0.85           H  
ATOM   1179 3HG1 VAL A  75      17.726  18.678  -9.930  1.00  0.85           H  
ATOM   1180 1HG2 VAL A  75      15.473  17.305 -11.643  1.00  0.85           H  
ATOM   1181 2HG2 VAL A  75      16.917  16.450 -11.085  1.00  0.85           H  
ATOM   1182 3HG2 VAL A  75      15.308  15.826 -10.674  1.00  0.85           H  
ATOM   1183  N   SER A  76      17.628  17.608  -6.457  1.00  0.93           N  
ATOM   1184  CA  SER A  76      17.793  18.303  -5.205  1.00  0.93           C  
ATOM   1185  C   SER A  76      17.550  19.794  -5.524  1.00  0.93           C  
ATOM   1186  O   SER A  76      18.028  20.250  -6.561  1.00  0.93           O  
ATOM   1187  CB  SER A  76      19.189  18.005  -4.660  1.00  0.93           C  
ATOM   1188  OG  SER A  76      19.326  16.600  -4.403  1.00  0.93           O  
ATOM   1189  H   SER A  76      18.425  17.153  -6.882  1.00  0.93           H  
ATOM   1190  HA  SER A  76      17.063  17.910  -4.509  1.00  0.93           H  
ATOM   1191 1HB  SER A  76      19.936  18.319  -5.386  1.00  0.93           H  
ATOM   1192 2HB  SER A  76      19.361  18.566  -3.743  1.00  0.93           H  
ATOM   1193  HG  SER A  76      20.278  16.406  -4.161  1.00  0.93           H  
ATOM   1194  N   PRO A  77      16.944  20.608  -4.632  1.00  1.02           N  
ATOM   1195  CA  PRO A  77      16.641  22.025  -4.824  1.00  1.02           C  
ATOM   1196  C   PRO A  77      17.833  22.912  -5.199  1.00  1.02           C  
ATOM   1197  O   PRO A  77      17.644  24.019  -5.713  1.00  1.02           O  
ATOM   1198  CB  PRO A  77      16.083  22.435  -3.458  1.00  1.02           C  
ATOM   1199  CG  PRO A  77      15.524  21.169  -2.880  1.00  1.02           C  
ATOM   1200  CD  PRO A  77      16.450  20.083  -3.346  1.00  1.02           C  
ATOM   1201  HA  PRO A  77      15.865  22.091  -5.583  1.00  1.02           H  
ATOM   1202 1HB  PRO A  77      16.884  22.868  -2.838  1.00  1.02           H  
ATOM   1203 2HB  PRO A  77      15.318  23.219  -3.585  1.00  1.02           H  
ATOM   1204 1HG  PRO A  77      15.468  21.238  -1.778  1.00  1.02           H  
ATOM   1205 2HG  PRO A  77      14.502  21.001  -3.229  1.00  1.02           H  
ATOM   1206 1HD  PRO A  77      17.263  19.961  -2.658  1.00  1.02           H  
ATOM   1207 2HD  PRO A  77      15.828  19.191  -3.452  1.00  1.02           H  
ATOM   1208  N   GLY A  78      19.057  22.459  -4.919  1.00  1.11           N  
ATOM   1209  CA  GLY A  78      20.239  23.249  -5.245  1.00  1.11           C  
ATOM   1210  C   GLY A  78      20.641  23.169  -6.732  1.00  1.11           C  
ATOM   1211  O   GLY A  78      21.541  23.894  -7.164  1.00  1.11           O  
ATOM   1212  H   GLY A  78      19.178  21.556  -4.488  1.00  1.11           H  
ATOM   1213 1HA  GLY A  78      20.060  24.289  -4.973  1.00  1.11           H  
ATOM   1214 2HA  GLY A  78      21.071  22.909  -4.632  1.00  1.11           H  
ATOM   1215  N   LEU A  79      19.981  22.300  -7.509  1.00  1.18           N  
ATOM   1216  CA  LEU A  79      20.290  22.144  -8.933  1.00  1.18           C  
ATOM   1217  C   LEU A  79      19.151  22.545  -9.854  1.00  1.18           C  
ATOM   1218  O   LEU A  79      18.089  21.932  -9.851  1.00  1.18           O  
ATOM   1219  CB  LEU A  79      20.637  20.694  -9.256  1.00  1.18           C  
ATOM   1220  CG  LEU A  79      20.874  20.419 -10.761  1.00  1.18           C  
ATOM   1221  CD1 LEU A  79      22.068  21.200 -11.275  1.00  1.18           C  
ATOM   1222  CD2 LEU A  79      21.089  18.989 -10.950  1.00  1.18           C  
ATOM   1223  H   LEU A  79      19.242  21.724  -7.106  1.00  1.18           H  
ATOM   1224  HA  LEU A  79      21.148  22.769  -9.167  1.00  1.18           H  
ATOM   1225 1HB  LEU A  79      21.538  20.414  -8.713  1.00  1.18           H  
ATOM   1226 2HB  LEU A  79      19.817  20.055  -8.921  1.00  1.18           H  
ATOM   1227  HG  LEU A  79      19.993  20.732 -11.324  1.00  1.18           H  
ATOM   1228 1HD1 LEU A  79      22.208  20.991 -12.336  1.00  1.18           H  
ATOM   1229 2HD1 LEU A  79      21.900  22.264 -11.137  1.00  1.18           H  
ATOM   1230 3HD1 LEU A  79      22.959  20.898 -10.725  1.00  1.18           H  
ATOM   1231 1HD2 LEU A  79      21.225  18.800 -12.006  1.00  1.18           H  
ATOM   1232 2HD2 LEU A  79      21.971  18.671 -10.394  1.00  1.18           H  
ATOM   1233 3HD2 LEU A  79      20.228  18.467 -10.590  1.00  1.18           H  
ATOM   1234  N   ALA A  80      19.371  23.564 -10.677  1.00  1.19           N  
ATOM   1235  CA  ALA A  80      18.302  23.982 -11.566  1.00  1.19           C  
ATOM   1236  C   ALA A  80      17.938  22.870 -12.540  1.00  1.19           C  
ATOM   1237  O   ALA A  80      18.803  22.289 -13.193  1.00  1.19           O  
ATOM   1238  CB  ALA A  80      18.704  25.220 -12.351  1.00  1.19           C  
ATOM   1239  H   ALA A  80      20.257  24.046 -10.664  1.00  1.19           H  
ATOM   1240  HA  ALA A  80      17.428  24.210 -10.959  1.00  1.19           H  
ATOM   1241 1HB  ALA A  80      17.879  25.526 -12.991  1.00  1.19           H  
ATOM   1242 2HB  ALA A  80      18.941  26.027 -11.659  1.00  1.19           H  
ATOM   1243 3HB  ALA A  80      19.576  24.997 -12.962  1.00  1.19           H  
ATOM   1244  N   LEU A  81      16.638  22.690 -12.734  1.00  1.14           N  
ATOM   1245  CA  LEU A  81      16.028  21.741 -13.665  1.00  1.14           C  
ATOM   1246  C   LEU A  81      16.474  22.052 -15.085  1.00  1.14           C  
ATOM   1247  O   LEU A  81      16.498  21.195 -15.966  1.00  1.14           O  
ATOM   1248  CB  LEU A  81      14.502  21.819 -13.560  1.00  1.14           C  
ATOM   1249  CG  LEU A  81      13.722  20.689 -14.158  1.00  1.14           C  
ATOM   1250  CD1 LEU A  81      14.117  19.417 -13.453  1.00  1.14           C  
ATOM   1251  CD2 LEU A  81      12.236  20.965 -13.989  1.00  1.14           C  
ATOM   1252  H   LEU A  81      16.020  23.227 -12.153  1.00  1.14           H  
ATOM   1253  HA  LEU A  81      16.348  20.736 -13.402  1.00  1.14           H  
ATOM   1254 1HB  LEU A  81      14.228  21.839 -12.520  1.00  1.14           H  
ATOM   1255 2HB  LEU A  81      14.157  22.749 -14.026  1.00  1.14           H  
ATOM   1256  HG  LEU A  81      13.955  20.585 -15.217  1.00  1.14           H  
ATOM   1257 1HD1 LEU A  81      13.543  18.601 -13.872  1.00  1.14           H  
ATOM   1258 2HD1 LEU A  81      15.176  19.243 -13.595  1.00  1.14           H  
ATOM   1259 3HD1 LEU A  81      13.905  19.498 -12.395  1.00  1.14           H  
ATOM   1260 1HD2 LEU A  81      11.659  20.143 -14.410  1.00  1.14           H  
ATOM   1261 2HD2 LEU A  81      11.995  21.071 -12.937  1.00  1.14           H  
ATOM   1262 3HD2 LEU A  81      11.979  21.892 -14.506  1.00  1.14           H  
ATOM   1263  N   ALA A  82      16.747  23.335 -15.296  1.00  1.05           N  
ATOM   1264  CA  ALA A  82      17.160  23.940 -16.549  1.00  1.05           C  
ATOM   1265  C   ALA A  82      18.472  23.388 -17.111  1.00  1.05           C  
ATOM   1266  O   ALA A  82      18.717  23.538 -18.308  1.00  1.05           O  
ATOM   1267  CB  ALA A  82      17.298  25.439 -16.364  1.00  1.05           C  
ATOM   1268  H   ALA A  82      16.675  23.942 -14.496  1.00  1.05           H  
ATOM   1269  HA  ALA A  82      16.379  23.740 -17.284  1.00  1.05           H  
ATOM   1270 1HB  ALA A  82      17.563  25.899 -17.314  1.00  1.05           H  
ATOM   1271 2HB  ALA A  82      16.353  25.852 -16.009  1.00  1.05           H  
ATOM   1272 3HB  ALA A  82      18.080  25.640 -15.633  1.00  1.05           H  
ATOM   1273  N   THR A  83      19.353  22.796 -16.288  1.00  0.96           N  
ATOM   1274  CA  THR A  83      20.590  22.335 -16.910  1.00  0.96           C  
ATOM   1275  C   THR A  83      20.285  21.383 -18.060  1.00  0.96           C  
ATOM   1276  O   THR A  83      19.475  20.463 -17.901  1.00  0.96           O  
ATOM   1277  CB  THR A  83      21.511  21.572 -15.933  1.00  0.96           C  
ATOM   1278  OG1 THR A  83      22.675  21.074 -16.657  1.00  0.96           O  
ATOM   1279  CG2 THR A  83      20.801  20.434 -15.328  1.00  0.96           C  
ATOM   1280  H   THR A  83      19.162  22.659 -15.291  1.00  0.96           H  
ATOM   1281  HA  THR A  83      21.122  23.212 -17.242  1.00  0.96           H  
ATOM   1282  HB  THR A  83      21.840  22.248 -15.142  1.00  0.96           H  
ATOM   1283  HG1 THR A  83      23.249  21.814 -16.880  1.00  0.96           H  
ATOM   1284 1HG2 THR A  83      21.462  19.905 -14.641  1.00  0.96           H  
ATOM   1285 2HG2 THR A  83      19.939  20.801 -14.792  1.00  0.96           H  
ATOM   1286 3HG2 THR A  83      20.489  19.783 -16.099  1.00  0.96           H  
ATOM   1287  N   PRO A  84      21.011  21.479 -19.189  1.00  0.86           N  
ATOM   1288  CA  PRO A  84      20.909  20.591 -20.317  1.00  0.86           C  
ATOM   1289  C   PRO A  84      21.003  19.131 -19.912  1.00  0.86           C  
ATOM   1290  O   PRO A  84      20.436  18.272 -20.585  1.00  0.86           O  
ATOM   1291  CB  PRO A  84      22.111  21.011 -21.171  1.00  0.86           C  
ATOM   1292  CG  PRO A  84      22.280  22.475 -20.873  1.00  0.86           C  
ATOM   1293  CD  PRO A  84      21.947  22.615 -19.410  1.00  0.86           C  
ATOM   1294  HA  PRO A  84      19.973  20.793 -20.849  1.00  0.86           H  
ATOM   1295 1HB  PRO A  84      22.994  20.411 -20.901  1.00  0.86           H  
ATOM   1296 2HB  PRO A  84      21.903  20.816 -22.233  1.00  0.86           H  
ATOM   1297 1HG  PRO A  84      23.309  22.793 -21.106  1.00  0.86           H  
ATOM   1298 2HG  PRO A  84      21.612  23.070 -21.512  1.00  0.86           H  
ATOM   1299 1HD  PRO A  84      22.848  22.530 -18.796  1.00  0.86           H  
ATOM   1300 2HD  PRO A  84      21.430  23.581 -19.297  1.00  0.86           H  
ATOM   1301  N   ALA A  85      21.737  18.815 -18.837  1.00  0.79           N  
ATOM   1302  CA  ALA A  85      21.847  17.405 -18.487  1.00  0.79           C  
ATOM   1303  C   ALA A  85      20.494  16.796 -18.102  1.00  0.79           C  
ATOM   1304  O   ALA A  85      20.187  15.640 -18.424  1.00  0.79           O  
ATOM   1305  CB  ALA A  85      22.839  17.230 -17.372  1.00  0.79           C  
ATOM   1306  H   ALA A  85      22.177  19.533 -18.249  1.00  0.79           H  
ATOM   1307  HA  ALA A  85      22.210  16.891 -19.363  1.00  0.79           H  
ATOM   1308 1HB  ALA A  85      22.960  16.185 -17.152  1.00  0.79           H  
ATOM   1309 2HB  ALA A  85      23.803  17.641 -17.673  1.00  0.79           H  
ATOM   1310 3HB  ALA A  85      22.482  17.752 -16.486  1.00  0.79           H  
ATOM   1311  N   LEU A  86      19.686  17.587 -17.408  1.00  0.73           N  
ATOM   1312  CA  LEU A  86      18.394  17.147 -16.929  1.00  0.73           C  
ATOM   1313  C   LEU A  86      17.383  17.278 -18.030  1.00  0.73           C  
ATOM   1314  O   LEU A  86      16.492  16.435 -18.173  1.00  0.73           O  
ATOM   1315  CB  LEU A  86      17.967  17.942 -15.689  1.00  0.73           C  
ATOM   1316  CG  LEU A  86      18.794  17.678 -14.418  1.00  0.73           C  
ATOM   1317  CD1 LEU A  86      18.296  18.557 -13.293  1.00  0.73           C  
ATOM   1318  CD2 LEU A  86      18.669  16.246 -14.051  1.00  0.73           C  
ATOM   1319  H   LEU A  86      19.950  18.553 -17.253  1.00  0.73           H  
ATOM   1320  HA  LEU A  86      18.465  16.097 -16.651  1.00  0.73           H  
ATOM   1321 1HB  LEU A  86      18.065  19.007 -15.926  1.00  0.73           H  
ATOM   1322 2HB  LEU A  86      16.936  17.759 -15.475  1.00  0.73           H  
ATOM   1323  HG  LEU A  86      19.837  17.903 -14.603  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  86      18.859  18.361 -12.411  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  86      18.398  19.602 -13.562  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  86      17.258  18.334 -13.102  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  86      19.255  16.056 -13.172  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  86      17.623  16.011 -13.854  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  86      19.032  15.635 -14.866  1.00  0.73           H  
ATOM   1330  N   GLN A  87      17.544  18.305 -18.858  1.00  0.69           N  
ATOM   1331  CA  GLN A  87      16.603  18.485 -19.942  1.00  0.69           C  
ATOM   1332  C   GLN A  87      16.722  17.314 -20.920  1.00  0.69           C  
ATOM   1333  O   GLN A  87      15.707  16.809 -21.403  1.00  0.69           O  
ATOM   1334  CB  GLN A  87      16.838  19.833 -20.623  1.00  0.69           C  
ATOM   1335  CG  GLN A  87      16.497  21.038 -19.723  1.00  0.69           C  
ATOM   1336  CD  GLN A  87      14.998  21.141 -19.420  1.00  0.69           C  
ATOM   1337  OE1 GLN A  87      14.179  21.159 -20.348  1.00  0.69           O  
ATOM   1338  NE2 GLN A  87      14.628  21.198 -18.141  1.00  0.69           N  
ATOM   1339  H   GLN A  87      18.294  18.981 -18.700  1.00  0.69           H  
ATOM   1340  HA  GLN A  87      15.595  18.483 -19.529  1.00  0.69           H  
ATOM   1341 1HB  GLN A  87      17.875  19.906 -20.917  1.00  0.69           H  
ATOM   1342 2HB  GLN A  87      16.235  19.896 -21.526  1.00  0.69           H  
ATOM   1343 1HG  GLN A  87      17.026  20.918 -18.770  1.00  0.69           H  
ATOM   1344 2HG  GLN A  87      16.823  21.958 -20.206  1.00  0.69           H  
ATOM   1345 1HE2 GLN A  87      13.660  21.263 -17.899  1.00  0.69           H  
ATOM   1346 2HE2 GLN A  87      15.335  21.168 -17.401  1.00  0.69           H  
ATOM   1347  N   GLN A  88      17.949  16.822 -21.161  1.00  0.67           N  
ATOM   1348  CA  GLN A  88      18.089  15.665 -22.035  1.00  0.67           C  
ATOM   1349  C   GLN A  88      17.509  14.418 -21.374  1.00  0.67           C  
ATOM   1350  O   GLN A  88      16.821  13.632 -22.025  1.00  0.67           O  
ATOM   1351  CB  GLN A  88      19.544  15.432 -22.452  1.00  0.67           C  
ATOM   1352  CG  GLN A  88      20.087  16.492 -23.410  1.00  0.67           C  
ATOM   1353  CD  GLN A  88      21.517  16.228 -23.853  1.00  0.67           C  
ATOM   1354  OE1 GLN A  88      21.861  15.108 -24.248  1.00  0.67           O  
ATOM   1355  NE2 GLN A  88      22.358  17.254 -23.799  1.00  0.67           N  
ATOM   1356  H   GLN A  88      18.779  17.269 -20.771  1.00  0.67           H  
ATOM   1357  HA  GLN A  88      17.519  15.857 -22.941  1.00  0.67           H  
ATOM   1358 1HB  GLN A  88      20.177  15.439 -21.558  1.00  0.67           H  
ATOM   1359 2HB  GLN A  88      19.643  14.452 -22.915  1.00  0.67           H  
ATOM   1360 1HG  GLN A  88      19.455  16.514 -24.296  1.00  0.67           H  
ATOM   1361 2HG  GLN A  88      20.058  17.459 -22.914  1.00  0.67           H  
ATOM   1362 1HE2 GLN A  88      23.310  17.135 -24.083  1.00  0.67           H  
ATOM   1363 2HE2 GLN A  88      22.038  18.148 -23.483  1.00  0.67           H  
ATOM   1364  N   ALA A  89      17.730  14.242 -20.068  1.00  0.67           N  
ATOM   1365  CA  ALA A  89      17.167  13.068 -19.416  1.00  0.67           C  
ATOM   1366  C   ALA A  89      15.646  13.066 -19.534  1.00  0.67           C  
ATOM   1367  O   ALA A  89      15.032  12.031 -19.828  1.00  0.67           O  
ATOM   1368  CB  ALA A  89      17.581  13.046 -17.964  1.00  0.67           C  
ATOM   1369  H   ALA A  89      18.322  14.886 -19.538  1.00  0.67           H  
ATOM   1370  HA  ALA A  89      17.542  12.183 -19.914  1.00  0.67           H  
ATOM   1371 1HB  ALA A  89      17.176  12.155 -17.486  1.00  0.67           H  
ATOM   1372 2HB  ALA A  89      18.668  13.033 -17.906  1.00  0.67           H  
ATOM   1373 3HB  ALA A  89      17.202  13.935 -17.463  1.00  0.67           H  
ATOM   1374  N   HIS A  90      15.051  14.251 -19.389  1.00  0.69           N  
ATOM   1375  CA  HIS A  90      13.611  14.419 -19.476  1.00  0.69           C  
ATOM   1376  C   HIS A  90      13.147  14.098 -20.901  1.00  0.69           C  
ATOM   1377  O   HIS A  90      12.173  13.369 -21.106  1.00  0.69           O  
ATOM   1378  CB  HIS A  90      13.232  15.851 -19.069  1.00  0.69           C  
ATOM   1379  CG  HIS A  90      11.770  16.079 -18.888  1.00  0.69           C  
ATOM   1380  ND1 HIS A  90      10.931  16.450 -19.913  1.00  0.69           N  
ATOM   1381  CD2 HIS A  90      10.997  15.981 -17.779  1.00  0.69           C  
ATOM   1382  CE1 HIS A  90       9.699  16.577 -19.444  1.00  0.69           C  
ATOM   1383  NE2 HIS A  90       9.712  16.298 -18.149  1.00  0.69           N  
ATOM   1384  H   HIS A  90      15.620  15.065 -19.156  1.00  0.69           H  
ATOM   1385  HA  HIS A  90      13.118  13.727 -18.795  1.00  0.69           H  
ATOM   1386 1HB  HIS A  90      13.740  16.103 -18.144  1.00  0.69           H  
ATOM   1387 2HB  HIS A  90      13.591  16.546 -19.826  1.00  0.69           H  
ATOM   1388  HD1 HIS A  90      11.196  16.612 -20.865  1.00  0.69           H  
ATOM   1389  HD2 HIS A  90      11.218  15.719 -16.747  1.00  0.69           H  
ATOM   1390  HE1 HIS A  90       8.882  16.868 -20.105  1.00  0.69           H  
ATOM   1391  N   ALA A  91      13.868  14.627 -21.899  1.00  0.72           N  
ATOM   1392  CA  ALA A  91      13.556  14.421 -23.315  1.00  0.72           C  
ATOM   1393  C   ALA A  91      13.568  12.942 -23.689  1.00  0.72           C  
ATOM   1394  O   ALA A  91      12.797  12.501 -24.542  1.00  0.72           O  
ATOM   1395  CB  ALA A  91      14.551  15.164 -24.187  1.00  0.72           C  
ATOM   1396  H   ALA A  91      14.658  15.229 -21.669  1.00  0.72           H  
ATOM   1397  HA  ALA A  91      12.556  14.812 -23.498  1.00  0.72           H  
ATOM   1398 1HB  ALA A  91      14.292  15.028 -25.234  1.00  0.72           H  
ATOM   1399 2HB  ALA A  91      14.530  16.225 -23.937  1.00  0.72           H  
ATOM   1400 3HB  ALA A  91      15.547  14.770 -24.005  1.00  0.72           H  
ATOM   1401  N   ARG A  92      14.425  12.168 -23.024  1.00  0.75           N  
ATOM   1402  CA  ARG A  92      14.550  10.741 -23.286  1.00  0.75           C  
ATOM   1403  C   ARG A  92      13.504   9.898 -22.548  1.00  0.75           C  
ATOM   1404  O   ARG A  92      13.515   8.669 -22.653  1.00  0.75           O  
ATOM   1405  CB  ARG A  92      15.940  10.248 -22.922  1.00  0.75           C  
ATOM   1406  CG  ARG A  92      17.077  10.844 -23.761  1.00  0.75           C  
ATOM   1407  CD  ARG A  92      17.066  10.373 -25.164  1.00  0.75           C  
ATOM   1408  NE  ARG A  92      18.200  10.908 -25.914  1.00  0.75           N  
ATOM   1409  CZ  ARG A  92      18.417  10.717 -27.230  1.00  0.75           C  
ATOM   1410  NH1 ARG A  92      17.576  10.000 -27.942  1.00  0.75           N  
ATOM   1411  NH2 ARG A  92      19.480  11.254 -27.806  1.00  0.75           N  
ATOM   1412  H   ARG A  92      15.058  12.601 -22.349  1.00  0.75           H  
ATOM   1413  HA  ARG A  92      14.413  10.587 -24.355  1.00  0.75           H  
ATOM   1414 1HB  ARG A  92      16.145  10.505 -21.879  1.00  0.75           H  
ATOM   1415 2HB  ARG A  92      15.984   9.164 -23.007  1.00  0.75           H  
ATOM   1416 1HG  ARG A  92      16.988  11.924 -23.778  1.00  0.75           H  
ATOM   1417 2HG  ARG A  92      18.026  10.568 -23.329  1.00  0.75           H  
ATOM   1418 1HD  ARG A  92      17.124   9.285 -25.185  1.00  0.75           H  
ATOM   1419 2HD  ARG A  92      16.147  10.701 -25.650  1.00  0.75           H  
ATOM   1420  HE  ARG A  92      18.874  11.469 -25.404  1.00  0.75           H  
ATOM   1421 1HH1 ARG A  92      16.764   9.590 -27.503  1.00  0.75           H  
ATOM   1422 2HH1 ARG A  92      17.742   9.859 -28.928  1.00  0.75           H  
ATOM   1423 1HH2 ARG A  92      20.128  11.807 -27.258  1.00  0.75           H  
ATOM   1424 2HH2 ARG A  92      19.646  11.113 -28.792  1.00  0.75           H  
ATOM   1425  N   GLY A  93      12.594  10.545 -21.811  1.00  0.78           N  
ATOM   1426  CA  GLY A  93      11.536   9.836 -21.107  1.00  0.78           C  
ATOM   1427  C   GLY A  93      11.815   9.504 -19.644  1.00  0.78           C  
ATOM   1428  O   GLY A  93      11.072   8.723 -19.045  1.00  0.78           O  
ATOM   1429  H   GLY A  93      12.614  11.561 -21.738  1.00  0.78           H  
ATOM   1430 1HA  GLY A  93      10.633  10.444 -21.159  1.00  0.78           H  
ATOM   1431 2HA  GLY A  93      11.313   8.916 -21.644  1.00  0.78           H  
ATOM   1432  N   VAL A  94      12.865  10.071 -19.055  1.00  0.81           N  
ATOM   1433  CA  VAL A  94      13.155   9.783 -17.654  1.00  0.81           C  
ATOM   1434  C   VAL A  94      12.288  10.702 -16.806  1.00  0.81           C  
ATOM   1435  O   VAL A  94      12.179  11.892 -17.098  1.00  0.81           O  
ATOM   1436  CB  VAL A  94      14.634  10.013 -17.339  1.00  0.81           C  
ATOM   1437  CG1 VAL A  94      14.914   9.737 -15.902  1.00  0.81           C  
ATOM   1438  CG2 VAL A  94      15.479   9.164 -18.236  1.00  0.81           C  
ATOM   1439  H   VAL A  94      13.472  10.720 -19.558  1.00  0.81           H  
ATOM   1440  HA  VAL A  94      12.903   8.744 -17.432  1.00  0.81           H  
ATOM   1441  HB  VAL A  94      14.876  11.053 -17.504  1.00  0.81           H  
ATOM   1442 1HG1 VAL A  94      15.965   9.903 -15.735  1.00  0.81           H  
ATOM   1443 2HG1 VAL A  94      14.320  10.385 -15.263  1.00  0.81           H  
ATOM   1444 3HG1 VAL A  94      14.682   8.706 -15.686  1.00  0.81           H  
ATOM   1445 1HG2 VAL A  94      16.511   9.349 -17.998  1.00  0.81           H  
ATOM   1446 2HG2 VAL A  94      15.251   8.120 -18.076  1.00  0.81           H  
ATOM   1447 3HG2 VAL A  94      15.284   9.421 -19.280  1.00  0.81           H  
ATOM   1448  N   LYS A  95      11.611  10.171 -15.796  1.00  0.83           N  
ATOM   1449  CA  LYS A  95      10.764  11.054 -14.996  1.00  0.83           C  
ATOM   1450  C   LYS A  95      11.587  11.831 -13.986  1.00  0.83           C  
ATOM   1451  O   LYS A  95      12.379  11.240 -13.260  1.00  0.83           O  
ATOM   1452  CB  LYS A  95       9.651  10.288 -14.282  1.00  0.83           C  
ATOM   1453  CG  LYS A  95       8.776  11.189 -13.395  1.00  0.83           C  
ATOM   1454  CD  LYS A  95       7.943  12.170 -14.239  1.00  0.83           C  
ATOM   1455  CE  LYS A  95       7.110  13.099 -13.355  1.00  0.83           C  
ATOM   1456  NZ  LYS A  95       6.355  14.122 -14.158  1.00  0.83           N  
ATOM   1457  H   LYS A  95      11.726   9.181 -15.558  1.00  0.83           H  
ATOM   1458  HA  LYS A  95      10.295  11.777 -15.663  1.00  0.83           H  
ATOM   1459 1HB  LYS A  95       9.012   9.798 -15.017  1.00  0.83           H  
ATOM   1460 2HB  LYS A  95      10.089   9.512 -13.657  1.00  0.83           H  
ATOM   1461 1HG  LYS A  95       8.098  10.567 -12.811  1.00  0.83           H  
ATOM   1462 2HG  LYS A  95       9.401  11.753 -12.699  1.00  0.83           H  
ATOM   1463 1HD  LYS A  95       8.606  12.776 -14.855  1.00  0.83           H  
ATOM   1464 2HD  LYS A  95       7.276  11.613 -14.893  1.00  0.83           H  
ATOM   1465 1HE  LYS A  95       6.399  12.508 -12.781  1.00  0.83           H  
ATOM   1466 2HE  LYS A  95       7.777  13.620 -12.661  1.00  0.83           H  
ATOM   1467 1HZ  LYS A  95       5.817  14.724 -13.522  1.00  0.83           H  
ATOM   1468 2HZ  LYS A  95       6.998  14.694 -14.678  1.00  0.83           H  
ATOM   1469 3HZ  LYS A  95       5.721  13.671 -14.789  1.00  0.83           H  
ATOM   1470  N   LEU A  96      11.438  13.155 -13.971  1.00  0.84           N  
ATOM   1471  CA  LEU A  96      12.158  13.984 -13.008  1.00  0.84           C  
ATOM   1472  C   LEU A  96      11.211  14.454 -11.896  1.00  0.84           C  
ATOM   1473  O   LEU A  96      10.148  15.012 -12.183  1.00  0.84           O  
ATOM   1474  CB  LEU A  96      12.787  15.194 -13.727  1.00  0.84           C  
ATOM   1475  CG  LEU A  96      14.166  14.913 -14.488  1.00  0.84           C  
ATOM   1476  CD1 LEU A  96      14.004  13.865 -15.593  1.00  0.84           C  
ATOM   1477  CD2 LEU A  96      14.677  16.151 -15.095  1.00  0.84           C  
ATOM   1478  H   LEU A  96      10.803  13.588 -14.624  1.00  0.84           H  
ATOM   1479  HA  LEU A  96      12.952  13.394 -12.556  1.00  0.84           H  
ATOM   1480 1HB  LEU A  96      12.076  15.577 -14.453  1.00  0.84           H  
ATOM   1481 2HB  LEU A  96      12.972  15.972 -12.985  1.00  0.84           H  
ATOM   1482  HG  LEU A  96      14.880  14.564 -13.789  1.00  0.84           H  
ATOM   1483 1HD1 LEU A  96      14.957  13.700 -16.089  1.00  0.84           H  
ATOM   1484 2HD1 LEU A  96      13.678  12.940 -15.174  1.00  0.84           H  
ATOM   1485 3HD1 LEU A  96      13.281  14.208 -16.324  1.00  0.84           H  
ATOM   1486 1HD2 LEU A  96      15.614  15.924 -15.596  1.00  0.84           H  
ATOM   1487 2HD2 LEU A  96      13.962  16.535 -15.819  1.00  0.84           H  
ATOM   1488 3HD2 LEU A  96      14.847  16.874 -14.325  1.00  0.84           H  
ATOM   1489  N   SER A  97      11.630  14.247 -10.641  1.00  0.83           N  
ATOM   1490  CA  SER A  97      10.868  14.629  -9.440  1.00  0.83           C  
ATOM   1491  C   SER A  97      11.736  15.364  -8.414  1.00  0.83           C  
ATOM   1492  O   SER A  97      12.932  15.108  -8.325  1.00  0.83           O  
ATOM   1493  CB  SER A  97      10.322  13.374  -8.765  1.00  0.83           C  
ATOM   1494  OG  SER A  97       9.412  12.685  -9.586  1.00  0.83           O  
ATOM   1495  H   SER A  97      12.515  13.751 -10.516  1.00  0.83           H  
ATOM   1496  HA  SER A  97      10.043  15.283  -9.733  1.00  0.83           H  
ATOM   1497 1HB  SER A  97      11.164  12.718  -8.535  1.00  0.83           H  
ATOM   1498 2HB  SER A  97       9.845  13.635  -7.819  1.00  0.83           H  
ATOM   1499  HG  SER A  97       8.508  12.949  -9.273  1.00  0.83           H  
ATOM   1500  N   GLY A  98      11.132  16.229  -7.606  1.00  0.82           N  
ATOM   1501  CA  GLY A  98      11.856  16.842  -6.482  1.00  0.82           C  
ATOM   1502  C   GLY A  98      11.726  16.017  -5.188  1.00  0.82           C  
ATOM   1503  O   GLY A  98      11.088  14.954  -5.175  1.00  0.82           O  
ATOM   1504  H   GLY A  98      10.165  16.491  -7.803  1.00  0.82           H  
ATOM   1505 1HA  GLY A  98      12.910  16.963  -6.740  1.00  0.82           H  
ATOM   1506 2HA  GLY A  98      11.461  17.842  -6.308  1.00  0.82           H  
ATOM   1507  N   ASP A  99      12.279  16.540  -4.081  1.00  0.80           N  
ATOM   1508  CA  ASP A  99      12.239  15.826  -2.796  1.00  0.80           C  
ATOM   1509  C   ASP A  99      10.848  15.896  -2.199  1.00  0.80           C  
ATOM   1510  O   ASP A  99      10.287  14.884  -1.778  1.00  0.80           O  
ATOM   1511  CB  ASP A  99      13.255  16.397  -1.787  1.00  0.80           C  
ATOM   1512  CG  ASP A  99      13.069  17.958  -1.422  1.00  0.80           C  
ATOM   1513  OD1 ASP A  99      12.377  18.686  -2.142  1.00  0.80           O  
ATOM   1514  OD2 ASP A  99      13.583  18.361  -0.393  1.00  0.80           O  
ATOM   1515  H   ASP A  99      12.773  17.419  -4.152  1.00  0.80           H  
ATOM   1516  HA  ASP A  99      12.482  14.775  -2.972  1.00  0.80           H  
ATOM   1517 1HB  ASP A  99      13.198  15.822  -0.862  1.00  0.80           H  
ATOM   1518 2HB  ASP A  99      14.263  16.258  -2.185  1.00  0.80           H  
ATOM   1519  N   ILE A 100      10.274  17.096  -2.251  1.00  0.79           N  
ATOM   1520  CA  ILE A 100       8.945  17.351  -1.725  1.00  0.79           C  
ATOM   1521  C   ILE A 100       7.886  16.492  -2.422  1.00  0.79           C  
ATOM   1522  O   ILE A 100       6.886  16.133  -1.799  1.00  0.79           O  
ATOM   1523  CB  ILE A 100       8.575  18.849  -1.825  1.00  0.79           C  
ATOM   1524  CG1 ILE A 100       7.315  19.099  -1.014  1.00  0.79           C  
ATOM   1525  CG2 ILE A 100       8.370  19.293  -3.215  1.00  0.79           C  
ATOM   1526  CD1 ILE A 100       7.499  18.894   0.443  1.00  0.79           C  
ATOM   1527  H   ILE A 100      10.845  17.865  -2.593  1.00  0.79           H  
ATOM   1528  HA  ILE A 100       8.950  17.104  -0.675  1.00  0.79           H  
ATOM   1529  HB  ILE A 100       9.385  19.436  -1.385  1.00  0.79           H  
ATOM   1530 1HG1 ILE A 100       6.974  20.106  -1.198  1.00  0.79           H  
ATOM   1531 2HG1 ILE A 100       6.545  18.411  -1.355  1.00  0.79           H  
ATOM   1532 1HG2 ILE A 100       8.118  20.350  -3.224  1.00  0.79           H  
ATOM   1533 2HG2 ILE A 100       9.279  19.128  -3.797  1.00  0.79           H  
ATOM   1534 3HG2 ILE A 100       7.552  18.732  -3.641  1.00  0.79           H  
ATOM   1535 1HD1 ILE A 100       6.559  19.077   0.965  1.00  0.79           H  
ATOM   1536 2HD1 ILE A 100       7.819  17.882   0.611  1.00  0.79           H  
ATOM   1537 3HD1 ILE A 100       8.258  19.575   0.811  1.00  0.79           H  
ATOM   1538  N   GLU A 101       8.093  16.127  -3.690  1.00  0.78           N  
ATOM   1539  CA  GLU A 101       7.132  15.248  -4.336  1.00  0.78           C  
ATOM   1540  C   GLU A 101       7.212  13.878  -3.689  1.00  0.78           C  
ATOM   1541  O   GLU A 101       6.188  13.276  -3.369  1.00  0.78           O  
ATOM   1542  CB  GLU A 101       7.366  15.084  -5.834  1.00  0.78           C  
ATOM   1543  CG  GLU A 101       6.278  14.228  -6.505  1.00  0.78           C  
ATOM   1544  CD  GLU A 101       6.445  14.043  -7.989  1.00  0.78           C  
ATOM   1545  OE1 GLU A 101       6.209  14.964  -8.739  1.00  0.78           O  
ATOM   1546  OE2 GLU A 101       6.827  12.947  -8.379  1.00  0.78           O  
ATOM   1547  H   GLU A 101       8.917  16.446  -4.182  1.00  0.78           H  
ATOM   1548  HA  GLU A 101       6.128  15.645  -4.179  1.00  0.78           H  
ATOM   1549 1HB  GLU A 101       7.419  16.051  -6.316  1.00  0.78           H  
ATOM   1550 2HB  GLU A 101       8.327  14.593  -5.996  1.00  0.78           H  
ATOM   1551 1HG  GLU A 101       6.273  13.250  -6.029  1.00  0.78           H  
ATOM   1552 2HG  GLU A 101       5.309  14.692  -6.312  1.00  0.78           H  
ATOM   1553  N   LEU A 102       8.434  13.368  -3.484  1.00  0.78           N  
ATOM   1554  CA  LEU A 102       8.554  12.036  -2.900  1.00  0.78           C  
ATOM   1555  C   LEU A 102       7.931  12.046  -1.505  1.00  0.78           C  
ATOM   1556  O   LEU A 102       7.225  11.111  -1.109  1.00  0.78           O  
ATOM   1557  CB  LEU A 102      10.010  11.593  -2.870  1.00  0.78           C  
ATOM   1558  CG  LEU A 102      10.237  10.168  -2.415  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102       9.466   9.255  -3.309  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102      11.695   9.848  -2.529  1.00  0.78           C  
ATOM   1561  H   LEU A 102       9.270  13.894  -3.766  1.00  0.78           H  
ATOM   1562  HA  LEU A 102       8.001  11.337  -3.520  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102      10.429  11.717  -3.851  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102      10.550  12.249  -2.191  1.00  0.78           H  
ATOM   1565  HG  LEU A 102       9.893  10.032  -1.386  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102       9.632   8.244  -2.993  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102       8.405   9.485  -3.243  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102       9.802   9.378  -4.338  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102      11.871   8.833  -2.255  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102      12.022   9.988  -3.549  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102      12.242  10.503  -1.876  1.00  0.78           H  
ATOM   1572  N   PHE A 103       8.161  13.134  -0.780  1.00  0.79           N  
ATOM   1573  CA  PHE A 103       7.555  13.315   0.523  1.00  0.79           C  
ATOM   1574  C   PHE A 103       6.056  13.244   0.435  1.00  0.79           C  
ATOM   1575  O   PHE A 103       5.446  12.482   1.171  1.00  0.79           O  
ATOM   1576  CB  PHE A 103       7.954  14.651   1.085  1.00  0.79           C  
ATOM   1577  CG  PHE A 103       7.196  15.146   2.271  1.00  0.79           C  
ATOM   1578  CD1 PHE A 103       7.442  14.746   3.557  1.00  0.79           C  
ATOM   1579  CD2 PHE A 103       6.212  16.088   2.051  1.00  0.79           C  
ATOM   1580  CE1 PHE A 103       6.711  15.284   4.587  1.00  0.79           C  
ATOM   1581  CE2 PHE A 103       5.504  16.620   3.064  1.00  0.79           C  
ATOM   1582  CZ  PHE A 103       5.748  16.226   4.323  1.00  0.79           C  
ATOM   1583  H   PHE A 103       8.777  13.855  -1.159  1.00  0.79           H  
ATOM   1584  HA  PHE A 103       7.903  12.527   1.181  1.00  0.79           H  
ATOM   1585 1HB  PHE A 103       9.006  14.599   1.353  1.00  0.79           H  
ATOM   1586 2HB  PHE A 103       7.864  15.380   0.320  1.00  0.79           H  
ATOM   1587  HD1 PHE A 103       8.217  14.013   3.753  1.00  0.79           H  
ATOM   1588  HD2 PHE A 103       6.014  16.410   1.027  1.00  0.79           H  
ATOM   1589  HE1 PHE A 103       6.897  14.971   5.608  1.00  0.79           H  
ATOM   1590  HE2 PHE A 103       4.742  17.365   2.863  1.00  0.79           H  
ATOM   1591  HZ  PHE A 103       5.184  16.657   5.107  1.00  0.79           H  
ATOM   1592  N   ALA A 104       5.463  14.020  -0.470  1.00  0.79           N  
ATOM   1593  CA  ALA A 104       4.022  14.064  -0.631  1.00  0.79           C  
ATOM   1594  C   ALA A 104       3.449  12.697  -0.984  1.00  0.79           C  
ATOM   1595  O   ALA A 104       2.360  12.337  -0.526  1.00  0.79           O  
ATOM   1596  CB  ALA A 104       3.670  15.056  -1.707  1.00  0.79           C  
ATOM   1597  H   ALA A 104       6.031  14.630  -1.057  1.00  0.79           H  
ATOM   1598  HA  ALA A 104       3.584  14.383   0.313  1.00  0.79           H  
ATOM   1599 1HB  ALA A 104       2.609  15.091  -1.795  1.00  0.79           H  
ATOM   1600 2HB  ALA A 104       4.059  16.034  -1.440  1.00  0.79           H  
ATOM   1601 3HB  ALA A 104       4.108  14.739  -2.654  1.00  0.79           H  
ATOM   1602  N   ARG A 105       4.188  11.927  -1.793  1.00  0.79           N  
ATOM   1603  CA  ARG A 105       3.774  10.582  -2.175  1.00  0.79           C  
ATOM   1604  C   ARG A 105       3.694   9.663  -0.954  1.00  0.79           C  
ATOM   1605  O   ARG A 105       2.775   8.848  -0.842  1.00  0.79           O  
ATOM   1606  CB  ARG A 105       4.743   9.996  -3.204  1.00  0.79           C  
ATOM   1607  CG  ARG A 105       4.655  10.572  -4.621  1.00  0.79           C  
ATOM   1608  CD  ARG A 105       5.685   9.956  -5.527  1.00  0.79           C  
ATOM   1609  NE  ARG A 105       5.649  10.514  -6.881  1.00  0.79           N  
ATOM   1610  CZ  ARG A 105       4.853  10.081  -7.872  1.00  0.79           C  
ATOM   1611  NH1 ARG A 105       4.026   9.073  -7.684  1.00  0.79           N  
ATOM   1612  NH2 ARG A 105       4.921  10.689  -9.038  1.00  0.79           N  
ATOM   1613  H   ARG A 105       5.058  12.303  -2.170  1.00  0.79           H  
ATOM   1614  HA  ARG A 105       2.787  10.644  -2.631  1.00  0.79           H  
ATOM   1615 1HB  ARG A 105       5.757  10.155  -2.865  1.00  0.79           H  
ATOM   1616 2HB  ARG A 105       4.603   8.940  -3.278  1.00  0.79           H  
ATOM   1617 1HG  ARG A 105       3.672  10.355  -5.032  1.00  0.79           H  
ATOM   1618 2HG  ARG A 105       4.801  11.648  -4.600  1.00  0.79           H  
ATOM   1619 1HD  ARG A 105       6.674  10.137  -5.118  1.00  0.79           H  
ATOM   1620 2HD  ARG A 105       5.512   8.884  -5.594  1.00  0.79           H  
ATOM   1621  HE  ARG A 105       6.262  11.313  -7.114  1.00  0.79           H  
ATOM   1622 1HH1 ARG A 105       3.980   8.621  -6.783  1.00  0.79           H  
ATOM   1623 2HH1 ARG A 105       3.434   8.762  -8.436  1.00  0.79           H  
ATOM   1624 1HH2 ARG A 105       5.580  11.473  -9.141  1.00  0.79           H  
ATOM   1625 2HH2 ARG A 105       4.340  10.394  -9.803  1.00  0.79           H  
ATOM   1626  N   TYR A 106       4.640   9.827  -0.025  1.00  0.78           N  
ATOM   1627  CA  TYR A 106       4.691   9.030   1.196  1.00  0.78           C  
ATOM   1628  C   TYR A 106       4.179   9.681   2.484  1.00  0.78           C  
ATOM   1629  O   TYR A 106       4.076   9.005   3.511  1.00  0.78           O  
ATOM   1630  CB  TYR A 106       6.114   8.555   1.414  1.00  0.78           C  
ATOM   1631  CG  TYR A 106       6.528   7.454   0.515  1.00  0.78           C  
ATOM   1632  CD1 TYR A 106       7.233   7.650  -0.664  1.00  0.78           C  
ATOM   1633  CD2 TYR A 106       6.218   6.186   0.931  1.00  0.78           C  
ATOM   1634  CE1 TYR A 106       7.604   6.537  -1.406  1.00  0.78           C  
ATOM   1635  CE2 TYR A 106       6.587   5.111   0.208  1.00  0.78           C  
ATOM   1636  CZ  TYR A 106       7.267   5.263  -0.939  1.00  0.78           C  
ATOM   1637  OH  TYR A 106       7.606   4.141  -1.617  1.00  0.78           O  
ATOM   1638  H   TYR A 106       5.382  10.510  -0.195  1.00  0.78           H  
ATOM   1639  HA  TYR A 106       4.072   8.150   1.029  1.00  0.78           H  
ATOM   1640 1HB  TYR A 106       6.794   9.397   1.250  1.00  0.78           H  
ATOM   1641 2HB  TYR A 106       6.237   8.226   2.443  1.00  0.78           H  
ATOM   1642  HD1 TYR A 106       7.491   8.653  -0.996  1.00  0.78           H  
ATOM   1643  HD2 TYR A 106       5.673   6.043   1.863  1.00  0.78           H  
ATOM   1644  HE1 TYR A 106       8.150   6.656  -2.324  1.00  0.78           H  
ATOM   1645  HE2 TYR A 106       6.337   4.112   0.558  1.00  0.78           H  
ATOM   1646  HH  TYR A 106       8.126   4.382  -2.377  1.00  0.78           H  
ATOM   1647  N   ALA A 107       3.859  10.965   2.462  1.00  0.76           N  
ATOM   1648  CA  ALA A 107       3.377  11.615   3.669  1.00  0.76           C  
ATOM   1649  C   ALA A 107       2.072  10.958   4.075  1.00  0.76           C  
ATOM   1650  O   ALA A 107       1.244  10.625   3.227  1.00  0.76           O  
ATOM   1651  CB  ALA A 107       3.207  13.116   3.457  1.00  0.76           C  
ATOM   1652  H   ALA A 107       3.984  11.505   1.613  1.00  0.76           H  
ATOM   1653  HA  ALA A 107       4.096  11.452   4.467  1.00  0.76           H  
ATOM   1654 1HB  ALA A 107       2.849  13.579   4.378  1.00  0.76           H  
ATOM   1655 2HB  ALA A 107       4.167  13.554   3.180  1.00  0.76           H  
ATOM   1656 3HB  ALA A 107       2.487  13.290   2.659  1.00  0.76           H  
ATOM   1657  N   LYS A 108       1.870  10.794   5.376  1.00  0.73           N  
ATOM   1658  CA  LYS A 108       0.626  10.216   5.872  1.00  0.73           C  
ATOM   1659  C   LYS A 108      -0.229  11.302   6.504  1.00  0.73           C  
ATOM   1660  O   LYS A 108      -1.453  11.314   6.375  1.00  0.73           O  
ATOM   1661  CB  LYS A 108       0.935   9.109   6.881  1.00  0.73           C  
ATOM   1662  CG  LYS A 108       1.684   7.928   6.269  1.00  0.73           C  
ATOM   1663  CD  LYS A 108       1.951   6.825   7.285  1.00  0.73           C  
ATOM   1664  CE  LYS A 108       2.758   5.689   6.661  1.00  0.73           C  
ATOM   1665  NZ  LYS A 108       3.066   4.623   7.646  1.00  0.73           N  
ATOM   1666  H   LYS A 108       2.595  11.060   6.020  1.00  0.73           H  
ATOM   1667  HA  LYS A 108       0.072   9.789   5.036  1.00  0.73           H  
ATOM   1668 1HB  LYS A 108       1.542   9.512   7.696  1.00  0.73           H  
ATOM   1669 2HB  LYS A 108       0.005   8.740   7.313  1.00  0.73           H  
ATOM   1670 1HG  LYS A 108       1.097   7.520   5.445  1.00  0.73           H  
ATOM   1671 2HG  LYS A 108       2.639   8.273   5.866  1.00  0.73           H  
ATOM   1672 1HD  LYS A 108       2.516   7.224   8.135  1.00  0.73           H  
ATOM   1673 2HD  LYS A 108       1.007   6.427   7.655  1.00  0.73           H  
ATOM   1674 1HE  LYS A 108       2.196   5.259   5.836  1.00  0.73           H  
ATOM   1675 2HE  LYS A 108       3.695   6.094   6.279  1.00  0.73           H  
ATOM   1676 1HZ  LYS A 108       3.608   3.897   7.219  1.00  0.73           H  
ATOM   1677 2HZ  LYS A 108       3.603   5.023   8.427  1.00  0.73           H  
ATOM   1678 3HZ  LYS A 108       2.218   4.234   8.011  1.00  0.73           H  
ATOM   1679  N   ALA A 109       0.428  12.211   7.206  1.00  0.69           N  
ATOM   1680  CA  ALA A 109      -0.251  13.303   7.869  1.00  0.69           C  
ATOM   1681  C   ALA A 109      -0.643  14.357   6.844  1.00  0.69           C  
ATOM   1682  O   ALA A 109      -0.015  14.439   5.789  1.00  0.69           O  
ATOM   1683  CB  ALA A 109       0.622  13.942   8.918  1.00  0.69           C  
ATOM   1684  H   ALA A 109       1.428  12.144   7.284  1.00  0.69           H  
ATOM   1685  HA  ALA A 109      -1.129  12.893   8.351  1.00  0.69           H  
ATOM   1686 1HB  ALA A 109       0.080  14.727   9.372  1.00  0.69           H  
ATOM   1687 2HB  ALA A 109       0.901  13.207   9.653  1.00  0.69           H  
ATOM   1688 3HB  ALA A 109       1.479  14.342   8.484  1.00  0.69           H  
ATOM   1689  N   PRO A 110      -1.681  15.152   7.108  1.00  0.65           N  
ATOM   1690  CA  PRO A 110      -2.038  16.334   6.359  1.00  0.65           C  
ATOM   1691  C   PRO A 110      -0.846  17.272   6.300  1.00  0.65           C  
ATOM   1692  O   PRO A 110      -0.048  17.327   7.242  1.00  0.65           O  
ATOM   1693  CB  PRO A 110      -3.182  16.903   7.192  1.00  0.65           C  
ATOM   1694  CG  PRO A 110      -3.803  15.705   7.858  1.00  0.65           C  
ATOM   1695  CD  PRO A 110      -2.662  14.781   8.151  1.00  0.65           C  
ATOM   1696  HA  PRO A 110      -2.369  16.051   5.350  1.00  0.65           H  
ATOM   1697 1HB  PRO A 110      -2.815  17.648   7.899  1.00  0.65           H  
ATOM   1698 2HB  PRO A 110      -3.887  17.413   6.538  1.00  0.65           H  
ATOM   1699 1HG  PRO A 110      -4.335  16.025   8.769  1.00  0.65           H  
ATOM   1700 2HG  PRO A 110      -4.556  15.258   7.195  1.00  0.65           H  
ATOM   1701 1HD  PRO A 110      -2.276  14.946   9.146  1.00  0.65           H  
ATOM   1702 2HD  PRO A 110      -3.035  13.756   8.000  1.00  0.65           H  
ATOM   1703  N   VAL A 111      -0.711  17.964   5.176  1.00  0.62           N  
ATOM   1704  CA  VAL A 111       0.404  18.875   4.955  1.00  0.62           C  
ATOM   1705  C   VAL A 111      -0.048  20.314   4.661  1.00  0.62           C  
ATOM   1706  O   VAL A 111      -0.957  20.537   3.853  1.00  0.62           O  
ATOM   1707  CB  VAL A 111       1.266  18.359   3.766  1.00  0.62           C  
ATOM   1708  CG1 VAL A 111       2.421  19.331   3.496  1.00  0.62           C  
ATOM   1709  CG2 VAL A 111       1.784  16.955   4.043  1.00  0.62           C  
ATOM   1710  H   VAL A 111      -1.403  17.847   4.451  1.00  0.62           H  
ATOM   1711  HA  VAL A 111       1.020  18.885   5.851  1.00  0.62           H  
ATOM   1712  HB  VAL A 111       0.671  18.317   2.904  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 111       3.005  18.976   2.653  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 111       2.034  20.319   3.262  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 111       3.050  19.388   4.381  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 111       2.363  16.605   3.192  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 111       2.398  16.964   4.898  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 111       0.950  16.274   4.207  1.00  0.62           H  
ATOM   1719  N   ILE A 112       0.584  21.286   5.305  1.00  0.61           N  
ATOM   1720  CA  ILE A 112       0.317  22.675   4.966  1.00  0.61           C  
ATOM   1721  C   ILE A 112       1.507  23.185   4.177  1.00  0.61           C  
ATOM   1722  O   ILE A 112       2.642  23.088   4.643  1.00  0.61           O  
ATOM   1723  CB  ILE A 112       0.119  23.579   6.178  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112      -1.009  23.120   6.986  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112      -0.155  24.970   5.713  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112      -1.137  23.867   8.267  1.00  0.61           C  
ATOM   1727  H   ILE A 112       1.274  21.049   6.014  1.00  0.61           H  
ATOM   1728  HA  ILE A 112      -0.570  22.734   4.343  1.00  0.61           H  
ATOM   1729  HB  ILE A 112       1.010  23.561   6.796  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112      -1.918  23.235   6.414  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112      -0.869  22.074   7.199  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112      -0.295  25.620   6.569  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112       0.671  25.331   5.115  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112      -1.057  24.956   5.105  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112      -1.960  23.510   8.842  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112      -0.238  23.738   8.839  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112      -1.294  24.919   8.047  1.00  0.61           H  
ATOM   1738  N   ALA A 113       1.268  23.647   2.961  1.00  0.61           N  
ATOM   1739  CA  ALA A 113       2.374  24.104   2.132  1.00  0.61           C  
ATOM   1740  C   ALA A 113       2.326  25.610   1.928  1.00  0.61           C  
ATOM   1741  O   ALA A 113       1.327  26.157   1.450  1.00  0.61           O  
ATOM   1742  CB  ALA A 113       2.359  23.378   0.810  1.00  0.61           C  
ATOM   1743  H   ALA A 113       0.303  23.693   2.630  1.00  0.61           H  
ATOM   1744  HA  ALA A 113       3.308  23.871   2.644  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113       3.196  23.689   0.229  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113       2.424  22.305   0.990  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113       1.433  23.601   0.279  1.00  0.61           H  
ATOM   1748  N   ILE A 114       3.431  26.261   2.255  1.00  0.64           N  
ATOM   1749  CA  ILE A 114       3.544  27.703   2.140  1.00  0.64           C  
ATOM   1750  C   ILE A 114       4.640  28.162   1.190  1.00  0.64           C  
ATOM   1751  O   ILE A 114       5.796  27.755   1.335  1.00  0.64           O  
ATOM   1752  CB  ILE A 114       3.863  28.313   3.525  1.00  0.64           C  
ATOM   1753  CG1 ILE A 114       2.793  27.941   4.570  1.00  0.64           C  
ATOM   1754  CG2 ILE A 114       4.037  29.832   3.446  1.00  0.64           C  
ATOM   1755  CD1 ILE A 114       3.172  26.757   5.434  1.00  0.64           C  
ATOM   1756  H   ILE A 114       4.213  25.741   2.660  1.00  0.64           H  
ATOM   1757  HA  ILE A 114       2.605  28.094   1.768  1.00  0.64           H  
ATOM   1758  HB  ILE A 114       4.805  27.880   3.879  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 114       2.640  28.793   5.213  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 114       1.859  27.709   4.070  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 114       4.299  30.210   4.432  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 114       4.833  30.077   2.748  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 114       3.122  30.294   3.115  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 114       2.387  26.568   6.161  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 114       3.318  25.870   4.813  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 114       4.095  26.976   5.950  1.00  0.64           H  
ATOM   1767  N   THR A 115       4.290  29.029   0.241  1.00  0.68           N  
ATOM   1768  CA  THR A 115       5.319  29.613  -0.607  1.00  0.68           C  
ATOM   1769  C   THR A 115       5.062  31.122  -0.750  1.00  0.68           C  
ATOM   1770  O   THR A 115       4.250  31.682  -0.023  1.00  0.68           O  
ATOM   1771  CB  THR A 115       5.473  28.919  -1.974  1.00  0.68           C  
ATOM   1772  OG1 THR A 115       6.663  29.410  -2.594  1.00  0.68           O  
ATOM   1773  CG2 THR A 115       4.349  29.172  -2.841  1.00  0.68           C  
ATOM   1774  H   THR A 115       3.307  29.274   0.111  1.00  0.68           H  
ATOM   1775  HA  THR A 115       6.270  29.481  -0.105  1.00  0.68           H  
ATOM   1776  HB  THR A 115       5.577  27.848  -1.815  1.00  0.68           H  
ATOM   1777  HG1 THR A 115       7.421  28.903  -2.189  1.00  0.68           H  
ATOM   1778 1HG2 THR A 115       4.487  28.667  -3.795  1.00  0.68           H  
ATOM   1779 2HG2 THR A 115       3.458  28.802  -2.359  1.00  0.68           H  
ATOM   1780 3HG2 THR A 115       4.253  30.223  -3.014  1.00  0.68           H  
ATOM   1781  N   GLY A 116       5.806  31.783  -1.627  1.00  0.72           N  
ATOM   1782  CA  GLY A 116       5.770  33.247  -1.761  1.00  0.72           C  
ATOM   1783  C   GLY A 116       7.208  33.741  -1.714  1.00  0.72           C  
ATOM   1784  O   GLY A 116       8.108  32.999  -2.122  1.00  0.72           O  
ATOM   1785  H   GLY A 116       6.409  31.205  -2.191  1.00  0.72           H  
ATOM   1786 1HA  GLY A 116       5.290  33.545  -2.694  1.00  0.72           H  
ATOM   1787 2HA  GLY A 116       5.203  33.688  -0.952  1.00  0.72           H  
ATOM   1788  N   SER A 117       7.436  34.983  -1.264  1.00  0.75           N  
ATOM   1789  CA  SER A 117       8.794  35.538  -1.182  1.00  0.75           C  
ATOM   1790  C   SER A 117       9.383  35.608   0.264  1.00  0.75           C  
ATOM   1791  O   SER A 117      10.016  34.661   0.733  1.00  0.75           O  
ATOM   1792  CB  SER A 117       8.818  36.922  -1.823  1.00  0.75           C  
ATOM   1793  OG  SER A 117       8.012  37.820  -1.118  1.00  0.75           O  
ATOM   1794  H   SER A 117       6.643  35.580  -1.027  1.00  0.75           H  
ATOM   1795  HA  SER A 117       9.452  34.897  -1.769  1.00  0.75           H  
ATOM   1796 1HB  SER A 117       9.844  37.290  -1.849  1.00  0.75           H  
ATOM   1797 2HB  SER A 117       8.470  36.851  -2.852  1.00  0.75           H  
ATOM   1798  HG  SER A 117       7.092  37.512  -1.271  1.00  0.75           H  
ATOM   1799  N   ASN A 118       9.188  36.735   0.961  1.00  0.78           N  
ATOM   1800  CA  ASN A 118       9.808  37.001   2.274  1.00  0.78           C  
ATOM   1801  C   ASN A 118       9.197  36.312   3.489  1.00  0.78           C  
ATOM   1802  O   ASN A 118       9.908  35.854   4.380  1.00  0.78           O  
ATOM   1803  CB  ASN A 118       9.765  38.487   2.565  1.00  0.78           C  
ATOM   1804  CG  ASN A 118      10.574  38.871   3.802  1.00  0.78           C  
ATOM   1805  OD1 ASN A 118      11.802  38.687   3.825  1.00  0.78           O  
ATOM   1806  ND2 ASN A 118       9.933  39.378   4.831  1.00  0.78           N  
ATOM   1807  H   ASN A 118       8.636  37.448   0.513  1.00  0.78           H  
ATOM   1808  HA  ASN A 118      10.848  36.681   2.215  1.00  0.78           H  
ATOM   1809 1HB  ASN A 118      10.131  39.035   1.704  1.00  0.78           H  
ATOM   1810 2HB  ASN A 118       8.731  38.793   2.726  1.00  0.78           H  
ATOM   1811 1HD2 ASN A 118      10.444  39.637   5.650  1.00  0.78           H  
ATOM   1812 2HD2 ASN A 118       8.920  39.507   4.839  1.00  0.78           H  
ATOM   1813  N   ALA A 119       7.882  36.253   3.518  1.00  0.78           N  
ATOM   1814  CA  ALA A 119       7.098  35.797   4.665  1.00  0.78           C  
ATOM   1815  C   ALA A 119       6.984  34.295   4.817  1.00  0.78           C  
ATOM   1816  O   ALA A 119       6.352  33.802   5.752  1.00  0.78           O  
ATOM   1817  CB  ALA A 119       5.718  36.347   4.544  1.00  0.78           C  
ATOM   1818  H   ALA A 119       7.383  36.600   2.713  1.00  0.78           H  
ATOM   1819  HA  ALA A 119       7.569  36.183   5.571  1.00  0.78           H  
ATOM   1820 1HB  ALA A 119       5.154  36.019   5.396  1.00  0.78           H  
ATOM   1821 2HB  ALA A 119       5.750  37.427   4.504  1.00  0.78           H  
ATOM   1822 3HB  ALA A 119       5.264  35.973   3.642  1.00  0.78           H  
ATOM   1823  N   LYS A 120       7.578  33.551   3.918  1.00  0.76           N  
ATOM   1824  CA  LYS A 120       7.416  32.115   3.940  1.00  0.76           C  
ATOM   1825  C   LYS A 120       7.853  31.468   5.254  1.00  0.76           C  
ATOM   1826  O   LYS A 120       7.100  30.689   5.849  1.00  0.76           O  
ATOM   1827  CB  LYS A 120       8.271  31.521   2.844  1.00  0.76           C  
ATOM   1828  CG  LYS A 120       7.864  31.778   1.439  1.00  0.76           C  
ATOM   1829  CD  LYS A 120       8.676  30.848   0.492  1.00  0.76           C  
ATOM   1830  CE  LYS A 120       9.997  31.445   0.045  1.00  0.76           C  
ATOM   1831  NZ  LYS A 120      10.967  31.549   1.133  1.00  0.76           N  
ATOM   1832  H   LYS A 120       8.129  33.989   3.193  1.00  0.76           H  
ATOM   1833  HA  LYS A 120       6.369  31.873   3.778  1.00  0.76           H  
ATOM   1834 1HB  LYS A 120       9.308  31.848   2.961  1.00  0.76           H  
ATOM   1835 2HB  LYS A 120       8.256  30.479   2.965  1.00  0.76           H  
ATOM   1836 1HG  LYS A 120       6.807  31.589   1.343  1.00  0.76           H  
ATOM   1837 2HG  LYS A 120       8.063  32.817   1.182  1.00  0.76           H  
ATOM   1838 1HD  LYS A 120       8.863  29.892   0.977  1.00  0.76           H  
ATOM   1839 2HD  LYS A 120       8.122  30.666  -0.409  1.00  0.76           H  
ATOM   1840 1HE  LYS A 120      10.410  30.805  -0.731  1.00  0.76           H  
ATOM   1841 2HE  LYS A 120       9.828  32.427  -0.369  1.00  0.76           H  
ATOM   1842 1HZ  LYS A 120      11.824  31.938   0.784  1.00  0.76           H  
ATOM   1843 2HZ  LYS A 120      10.599  32.147   1.858  1.00  0.76           H  
ATOM   1844 3HZ  LYS A 120      11.146  30.640   1.551  1.00  0.76           H  
ATOM   1845  N   SER A 121       9.055  31.806   5.729  1.00  0.74           N  
ATOM   1846  CA  SER A 121       9.601  31.167   6.926  1.00  0.74           C  
ATOM   1847  C   SER A 121       8.788  31.536   8.167  1.00  0.74           C  
ATOM   1848  O   SER A 121       8.575  30.719   9.071  1.00  0.74           O  
ATOM   1849  CB  SER A 121      11.026  31.615   7.156  1.00  0.74           C  
ATOM   1850  OG  SER A 121      11.880  31.264   6.104  1.00  0.74           O  
ATOM   1851  H   SER A 121       9.610  32.482   5.226  1.00  0.74           H  
ATOM   1852  HA  SER A 121       9.576  30.083   6.788  1.00  0.74           H  
ATOM   1853 1HB  SER A 121      11.052  32.687   7.320  1.00  0.74           H  
ATOM   1854 2HB  SER A 121      11.378  31.138   8.048  1.00  0.74           H  
ATOM   1855  HG  SER A 121      11.657  30.324   5.854  1.00  0.74           H  
ATOM   1856  N   THR A 122       8.366  32.802   8.227  1.00  0.71           N  
ATOM   1857  CA  THR A 122       7.631  33.325   9.372  1.00  0.71           C  
ATOM   1858  C   THR A 122       6.281  32.650   9.498  1.00  0.71           C  
ATOM   1859  O   THR A 122       5.904  32.196  10.583  1.00  0.71           O  
ATOM   1860  CB  THR A 122       7.439  34.846   9.248  1.00  0.71           C  
ATOM   1861  OG1 THR A 122       8.721  35.489   9.232  1.00  0.71           O  
ATOM   1862  CG2 THR A 122       6.597  35.388  10.405  1.00  0.71           C  
ATOM   1863  H   THR A 122       8.555  33.414   7.444  1.00  0.71           H  
ATOM   1864  HA  THR A 122       8.202  33.116  10.278  1.00  0.71           H  
ATOM   1865  HB  THR A 122       6.926  35.061   8.304  1.00  0.71           H  
ATOM   1866  HG1 THR A 122       8.603  36.431   9.075  1.00  0.71           H  
ATOM   1867 1HG2 THR A 122       6.467  36.466  10.288  1.00  0.71           H  
ATOM   1868 2HG2 THR A 122       5.619  34.902  10.406  1.00  0.71           H  
ATOM   1869 3HG2 THR A 122       7.104  35.187  11.340  1.00  0.71           H  
ATOM   1870  N   VAL A 123       5.571  32.547   8.375  1.00  0.68           N  
ATOM   1871  CA  VAL A 123       4.267  31.914   8.355  1.00  0.68           C  
ATOM   1872  C   VAL A 123       4.397  30.430   8.653  1.00  0.68           C  
ATOM   1873  O   VAL A 123       3.653  29.899   9.474  1.00  0.68           O  
ATOM   1874  CB  VAL A 123       3.577  32.150   7.008  1.00  0.68           C  
ATOM   1875  CG1 VAL A 123       2.297  31.330   6.913  1.00  0.68           C  
ATOM   1876  CG2 VAL A 123       3.243  33.631   6.893  1.00  0.68           C  
ATOM   1877  H   VAL A 123       5.938  32.936   7.505  1.00  0.68           H  
ATOM   1878  HA  VAL A 123       3.652  32.371   9.130  1.00  0.68           H  
ATOM   1879  HB  VAL A 123       4.246  31.848   6.200  1.00  0.68           H  
ATOM   1880 1HG1 VAL A 123       1.819  31.511   5.951  1.00  0.68           H  
ATOM   1881 2HG1 VAL A 123       2.541  30.274   7.008  1.00  0.68           H  
ATOM   1882 3HG1 VAL A 123       1.622  31.619   7.713  1.00  0.68           H  
ATOM   1883 1HG2 VAL A 123       2.750  33.834   5.954  1.00  0.68           H  
ATOM   1884 2HG2 VAL A 123       2.584  33.905   7.707  1.00  0.68           H  
ATOM   1885 3HG2 VAL A 123       4.158  34.217   6.955  1.00  0.68           H  
ATOM   1886  N   THR A 124       5.386  29.770   8.046  1.00  0.66           N  
ATOM   1887  CA  THR A 124       5.615  28.352   8.275  1.00  0.66           C  
ATOM   1888  C   THR A 124       5.868  28.084   9.757  1.00  0.66           C  
ATOM   1889  O   THR A 124       5.279  27.164  10.335  1.00  0.66           O  
ATOM   1890  CB  THR A 124       6.840  27.885   7.469  1.00  0.66           C  
ATOM   1891  OG1 THR A 124       6.602  28.102   6.075  1.00  0.66           O  
ATOM   1892  CG2 THR A 124       7.151  26.435   7.675  1.00  0.66           C  
ATOM   1893  H   THR A 124       5.987  30.249   7.374  1.00  0.66           H  
ATOM   1894  HA  THR A 124       4.731  27.798   7.972  1.00  0.66           H  
ATOM   1895  HB  THR A 124       7.700  28.475   7.782  1.00  0.66           H  
ATOM   1896  HG1 THR A 124       6.586  29.066   5.904  1.00  0.66           H  
ATOM   1897 1HG2 THR A 124       8.038  26.167   7.100  1.00  0.66           H  
ATOM   1898 2HG2 THR A 124       7.328  26.260   8.727  1.00  0.66           H  
ATOM   1899 3HG2 THR A 124       6.348  25.846   7.341  1.00  0.66           H  
ATOM   1900  N   THR A 125       6.726  28.906  10.379  1.00  0.65           N  
ATOM   1901  CA  THR A 125       7.063  28.733  11.782  1.00  0.65           C  
ATOM   1902  C   THR A 125       5.839  28.918  12.648  1.00  0.65           C  
ATOM   1903  O   THR A 125       5.550  28.085  13.509  1.00  0.65           O  
ATOM   1904  CB  THR A 125       8.068  29.789  12.259  1.00  0.65           C  
ATOM   1905  OG1 THR A 125       9.246  29.705  11.506  1.00  0.65           O  
ATOM   1906  CG2 THR A 125       8.402  29.542  13.719  1.00  0.65           C  
ATOM   1907  H   THR A 125       7.189  29.648   9.857  1.00  0.65           H  
ATOM   1908  HA  THR A 125       7.461  27.730  11.933  1.00  0.65           H  
ATOM   1909  HB  THR A 125       7.638  30.783  12.140  1.00  0.65           H  
ATOM   1910  HG1 THR A 125       9.043  29.943  10.572  1.00  0.65           H  
ATOM   1911 1HG2 THR A 125       9.113  30.294  14.063  1.00  0.65           H  
ATOM   1912 2HG2 THR A 125       7.496  29.597  14.321  1.00  0.65           H  
ATOM   1913 3HG2 THR A 125       8.841  28.552  13.828  1.00  0.65           H  
ATOM   1914  N   LEU A 126       5.105  30.001  12.398  1.00  0.63           N  
ATOM   1915  CA  LEU A 126       3.932  30.332  13.177  1.00  0.63           C  
ATOM   1916  C   LEU A 126       2.863  29.264  13.076  1.00  0.63           C  
ATOM   1917  O   LEU A 126       2.338  28.839  14.100  1.00  0.63           O  
ATOM   1918  CB  LEU A 126       3.430  31.711  12.783  1.00  0.63           C  
ATOM   1919  CG  LEU A 126       2.179  32.158  13.430  1.00  0.63           C  
ATOM   1920  CD1 LEU A 126       2.265  32.136  14.942  1.00  0.63           C  
ATOM   1921  CD2 LEU A 126       1.955  33.564  13.003  1.00  0.63           C  
ATOM   1922  H   LEU A 126       5.389  30.645  11.658  1.00  0.63           H  
ATOM   1923  HA  LEU A 126       4.237  30.394  14.221  1.00  0.63           H  
ATOM   1924 1HB  LEU A 126       4.197  32.439  12.995  1.00  0.63           H  
ATOM   1925 2HB  LEU A 126       3.262  31.712  11.704  1.00  0.63           H  
ATOM   1926  HG  LEU A 126       1.383  31.512  13.114  1.00  0.63           H  
ATOM   1927 1HD1 LEU A 126       1.334  32.488  15.376  1.00  0.63           H  
ATOM   1928 2HD1 LEU A 126       2.463  31.120  15.289  1.00  0.63           H  
ATOM   1929 3HD1 LEU A 126       3.043  32.771  15.239  1.00  0.63           H  
ATOM   1930 1HD2 LEU A 126       1.033  33.909  13.426  1.00  0.63           H  
ATOM   1931 2HD2 LEU A 126       2.783  34.183  13.350  1.00  0.63           H  
ATOM   1932 3HD2 LEU A 126       1.908  33.618  11.925  1.00  0.63           H  
ATOM   1933  N   VAL A 127       2.562  28.792  11.871  1.00  0.63           N  
ATOM   1934  CA  VAL A 127       1.576  27.731  11.716  1.00  0.63           C  
ATOM   1935  C   VAL A 127       2.034  26.491  12.469  1.00  0.63           C  
ATOM   1936  O   VAL A 127       1.239  25.827  13.143  1.00  0.63           O  
ATOM   1937  CB  VAL A 127       1.383  27.372  10.250  1.00  0.63           C  
ATOM   1938  CG1 VAL A 127       0.556  26.162  10.121  1.00  0.63           C  
ATOM   1939  CG2 VAL A 127       0.704  28.468   9.540  1.00  0.63           C  
ATOM   1940  H   VAL A 127       3.024  29.173  11.045  1.00  0.63           H  
ATOM   1941  HA  VAL A 127       0.628  28.074  12.130  1.00  0.63           H  
ATOM   1942  HB  VAL A 127       2.355  27.192   9.803  1.00  0.63           H  
ATOM   1943 1HG1 VAL A 127       0.471  25.957   9.068  1.00  0.63           H  
ATOM   1944 2HG1 VAL A 127       1.035  25.334  10.625  1.00  0.63           H  
ATOM   1945 3HG1 VAL A 127      -0.431  26.333  10.554  1.00  0.63           H  
ATOM   1946 1HG2 VAL A 127       0.598  28.179   8.517  1.00  0.63           H  
ATOM   1947 2HG2 VAL A 127      -0.279  28.641   9.986  1.00  0.63           H  
ATOM   1948 3HG2 VAL A 127       1.294  29.370   9.606  1.00  0.63           H  
ATOM   1949  N   GLY A 128       3.327  26.175  12.360  1.00  0.62           N  
ATOM   1950  CA  GLY A 128       3.900  25.056  13.078  1.00  0.62           C  
ATOM   1951  C   GLY A 128       3.613  25.196  14.573  1.00  0.62           C  
ATOM   1952  O   GLY A 128       3.082  24.271  15.199  1.00  0.62           O  
ATOM   1953  H   GLY A 128       3.945  26.728  11.765  1.00  0.62           H  
ATOM   1954 1HA  GLY A 128       3.485  24.131  12.701  1.00  0.62           H  
ATOM   1955 2HA  GLY A 128       4.977  25.035  12.905  1.00  0.62           H  
ATOM   1956  N   GLU A 129       3.964  26.356  15.147  1.00  0.62           N  
ATOM   1957  CA  GLU A 129       3.741  26.596  16.568  1.00  0.62           C  
ATOM   1958  C   GLU A 129       2.256  26.588  16.950  1.00  0.62           C  
ATOM   1959  O   GLU A 129       1.908  26.061  18.008  1.00  0.62           O  
ATOM   1960  CB  GLU A 129       4.415  27.902  17.029  1.00  0.62           C  
ATOM   1961  CG  GLU A 129       5.960  27.815  17.062  1.00  0.62           C  
ATOM   1962  CD  GLU A 129       6.643  29.029  17.655  1.00  0.62           C  
ATOM   1963  OE1 GLU A 129       5.973  29.975  17.975  1.00  0.62           O  
ATOM   1964  OE2 GLU A 129       7.845  28.999  17.801  1.00  0.62           O  
ATOM   1965  H   GLU A 129       4.403  27.077  14.573  1.00  0.62           H  
ATOM   1966  HA  GLU A 129       4.221  25.786  17.114  1.00  0.62           H  
ATOM   1967 1HB  GLU A 129       4.137  28.710  16.347  1.00  0.62           H  
ATOM   1968 2HB  GLU A 129       4.059  28.171  18.023  1.00  0.62           H  
ATOM   1969 1HG  GLU A 129       6.246  26.935  17.636  1.00  0.62           H  
ATOM   1970 2HG  GLU A 129       6.315  27.674  16.041  1.00  0.62           H  
ATOM   1971  N   MET A 130       1.373  27.124  16.093  1.00  0.62           N  
ATOM   1972  CA  MET A 130      -0.059  27.104  16.396  1.00  0.62           C  
ATOM   1973  C   MET A 130      -0.527  25.667  16.543  1.00  0.62           C  
ATOM   1974  O   MET A 130      -1.233  25.300  17.491  1.00  0.62           O  
ATOM   1975  CB  MET A 130      -0.870  27.773  15.274  1.00  0.62           C  
ATOM   1976  CG  MET A 130      -0.734  29.303  15.136  1.00  0.62           C  
ATOM   1977  SD  MET A 130      -1.659  29.962  13.721  1.00  0.62           S  
ATOM   1978  CE  MET A 130      -1.536  31.714  14.047  1.00  0.62           C  
ATOM   1979  H   MET A 130       1.707  27.568  15.241  1.00  0.62           H  
ATOM   1980  HA  MET A 130      -0.233  27.619  17.336  1.00  0.62           H  
ATOM   1981 1HB  MET A 130      -0.588  27.333  14.320  1.00  0.62           H  
ATOM   1982 2HB  MET A 130      -1.918  27.561  15.431  1.00  0.62           H  
ATOM   1983 1HG  MET A 130      -1.090  29.791  16.027  1.00  0.62           H  
ATOM   1984 2HG  MET A 130       0.297  29.572  15.021  1.00  0.62           H  
ATOM   1985 1HE  MET A 130      -2.019  32.262  13.263  1.00  0.62           H  
ATOM   1986 2HE  MET A 130      -2.003  31.940  15.004  1.00  0.62           H  
ATOM   1987 3HE  MET A 130      -0.528  32.004  14.086  1.00  0.62           H  
ATOM   1988  N   ALA A 131      -0.120  24.843  15.595  1.00  0.62           N  
ATOM   1989  CA  ALA A 131      -0.489  23.453  15.613  1.00  0.62           C  
ATOM   1990  C   ALA A 131       0.080  22.743  16.842  1.00  0.62           C  
ATOM   1991  O   ALA A 131      -0.610  21.939  17.480  1.00  0.62           O  
ATOM   1992  CB  ALA A 131      -0.034  22.841  14.324  1.00  0.62           C  
ATOM   1993  H   ALA A 131       0.460  25.195  14.830  1.00  0.62           H  
ATOM   1994  HA  ALA A 131      -1.565  23.383  15.679  1.00  0.62           H  
ATOM   1995 1HB  ALA A 131      -0.324  21.800  14.305  1.00  0.62           H  
ATOM   1996 2HB  ALA A 131      -0.495  23.370  13.494  1.00  0.62           H  
ATOM   1997 3HB  ALA A 131       1.039  22.941  14.241  1.00  0.62           H  
ATOM   1998  N   ALA A 132       1.321  23.068  17.216  1.00  0.61           N  
ATOM   1999  CA  ALA A 132       1.907  22.472  18.411  1.00  0.61           C  
ATOM   2000  C   ALA A 132       1.113  22.879  19.659  1.00  0.61           C  
ATOM   2001  O   ALA A 132       0.868  22.066  20.551  1.00  0.61           O  
ATOM   2002  CB  ALA A 132       3.356  22.891  18.550  1.00  0.61           C  
ATOM   2003  H   ALA A 132       1.874  23.712  16.649  1.00  0.61           H  
ATOM   2004  HA  ALA A 132       1.856  21.386  18.310  1.00  0.61           H  
ATOM   2005 1HB  ALA A 132       3.788  22.422  19.431  1.00  0.61           H  
ATOM   2006 2HB  ALA A 132       3.905  22.579  17.659  1.00  0.61           H  
ATOM   2007 3HB  ALA A 132       3.410  23.973  18.650  1.00  0.61           H  
ATOM   2008  N   ALA A 133       0.680  24.147  19.713  1.00  0.61           N  
ATOM   2009  CA  ALA A 133      -0.105  24.685  20.830  1.00  0.61           C  
ATOM   2010  C   ALA A 133      -1.425  23.948  20.970  1.00  0.61           C  
ATOM   2011  O   ALA A 133      -1.962  23.800  22.069  1.00  0.61           O  
ATOM   2012  CB  ALA A 133      -0.355  26.161  20.651  1.00  0.61           C  
ATOM   2013  H   ALA A 133       0.929  24.783  18.956  1.00  0.61           H  
ATOM   2014  HA  ALA A 133       0.466  24.535  21.745  1.00  0.61           H  
ATOM   2015 1HB  ALA A 133      -0.913  26.550  21.501  1.00  0.61           H  
ATOM   2016 2HB  ALA A 133       0.603  26.672  20.577  1.00  0.61           H  
ATOM   2017 3HB  ALA A 133      -0.924  26.330  19.743  1.00  0.61           H  
ATOM   2018  N   ALA A 134      -1.928  23.453  19.842  1.00  0.60           N  
ATOM   2019  CA  ALA A 134      -3.175  22.714  19.771  1.00  0.60           C  
ATOM   2020  C   ALA A 134      -3.013  21.279  20.276  1.00  0.60           C  
ATOM   2021  O   ALA A 134      -3.992  20.532  20.352  1.00  0.60           O  
ATOM   2022  CB  ALA A 134      -3.674  22.682  18.341  1.00  0.60           C  
ATOM   2023  H   ALA A 134      -1.437  23.657  18.970  1.00  0.60           H  
ATOM   2024  HA  ALA A 134      -3.905  23.220  20.401  1.00  0.60           H  
ATOM   2025 1HB  ALA A 134      -4.611  22.143  18.314  1.00  0.60           H  
ATOM   2026 2HB  ALA A 134      -3.808  23.704  17.985  1.00  0.60           H  
ATOM   2027 3HB  ALA A 134      -2.963  22.179  17.713  1.00  0.60           H  
ATOM   2028  N   GLY A 135      -1.781  20.883  20.607  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      -1.499  19.546  21.088  1.00  0.59           C  
ATOM   2030  C   GLY A 135      -1.134  18.575  19.975  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -1.082  17.366  20.206  1.00  0.59           O  
ATOM   2032  H   GLY A 135      -0.994  21.524  20.539  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      -0.675  19.601  21.798  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      -2.362  19.170  21.633  1.00  0.59           H  
ATOM   2035  N   LYS A 136      -0.897  19.081  18.766  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      -0.552  18.195  17.667  1.00  0.59           C  
ATOM   2037  C   LYS A 136       0.938  17.889  17.616  1.00  0.59           C  
ATOM   2038  O   LYS A 136       1.771  18.708  18.013  1.00  0.59           O  
ATOM   2039  CB  LYS A 136      -0.986  18.793  16.325  1.00  0.59           C  
ATOM   2040  CG  LYS A 136      -2.471  18.955  16.129  1.00  0.59           C  
ATOM   2041  CD  LYS A 136      -2.768  19.443  14.712  1.00  0.59           C  
ATOM   2042  CE  LYS A 136      -4.265  19.577  14.461  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136      -4.961  18.258  14.488  1.00  0.59           N  
ATOM   2044  H   LYS A 136      -0.928  20.087  18.592  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      -1.080  17.252  17.809  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136      -0.527  19.765  16.200  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      -0.614  18.156  15.518  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136      -2.965  17.997  16.300  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136      -2.852  19.681  16.851  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136      -2.298  20.414  14.568  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136      -2.343  18.744  13.990  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136      -4.699  20.219  15.228  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136      -4.422  20.033  13.481  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136      -5.949  18.401  14.313  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136      -4.576  17.656  13.771  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136      -4.835  17.825  15.393  1.00  0.59           H  
ATOM   2057  N   ARG A 137       1.279  16.725  17.072  1.00  0.59           N  
ATOM   2058  CA  ARG A 137       2.682  16.389  16.815  1.00  0.59           C  
ATOM   2059  C   ARG A 137       3.037  16.894  15.423  1.00  0.59           C  
ATOM   2060  O   ARG A 137       2.586  16.359  14.399  1.00  0.59           O  
ATOM   2061  CB  ARG A 137       2.942  14.903  16.977  1.00  0.59           C  
ATOM   2062  CG  ARG A 137       2.692  14.407  18.417  1.00  0.59           C  
ATOM   2063  CD  ARG A 137       3.026  12.965  18.612  1.00  0.59           C  
ATOM   2064  NE  ARG A 137       2.174  12.103  17.828  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137       0.948  11.668  18.199  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137       0.445  12.016  19.366  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137       0.240  10.897  17.389  1.00  0.59           N  
ATOM   2068  H   ARG A 137       0.529  16.063  16.839  1.00  0.59           H  
ATOM   2069  HA  ARG A 137       3.307  16.911  17.540  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137       2.285  14.342  16.315  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137       3.969  14.665  16.701  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137       3.290  14.997  19.109  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137       1.631  14.541  18.651  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137       4.056  12.789  18.301  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137       2.910  12.700  19.660  1.00  0.59           H  
ATOM   2076  HE  ARG A 137       2.525  11.840  16.909  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137       0.971  12.614  19.983  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      -0.478  11.700  19.628  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137       0.605  10.634  16.483  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137      -0.682  10.598  17.665  1.00  0.59           H  
ATOM   2081  N   VAL A 138       3.797  17.984  15.400  1.00  0.59           N  
ATOM   2082  CA  VAL A 138       4.041  18.706  14.164  1.00  0.59           C  
ATOM   2083  C   VAL A 138       5.487  18.752  13.755  1.00  0.59           C  
ATOM   2084  O   VAL A 138       6.371  19.006  14.574  1.00  0.59           O  
ATOM   2085  CB  VAL A 138       3.569  20.147  14.328  1.00  0.59           C  
ATOM   2086  CG1 VAL A 138       3.761  20.956  13.044  1.00  0.59           C  
ATOM   2087  CG2 VAL A 138       2.168  20.124  14.779  1.00  0.59           C  
ATOM   2088  H   VAL A 138       4.160  18.351  16.271  1.00  0.59           H  
ATOM   2089  HA  VAL A 138       3.470  18.227  13.378  1.00  0.59           H  
ATOM   2090  HB  VAL A 138       4.173  20.628  15.097  1.00  0.59           H  
ATOM   2091 1HG1 VAL A 138       3.420  21.961  13.221  1.00  0.59           H  
ATOM   2092 2HG1 VAL A 138       4.808  20.978  12.758  1.00  0.59           H  
ATOM   2093 3HG1 VAL A 138       3.175  20.506  12.243  1.00  0.59           H  
ATOM   2094 1HG2 VAL A 138       1.868  21.106  14.948  1.00  0.59           H  
ATOM   2095 2HG2 VAL A 138       1.544  19.659  14.039  1.00  0.59           H  
ATOM   2096 3HG2 VAL A 138       2.099  19.584  15.697  1.00  0.59           H  
ATOM   2097  N   ALA A 139       5.723  18.493  12.486  1.00  0.61           N  
ATOM   2098  CA  ALA A 139       7.070  18.587  11.964  1.00  0.61           C  
ATOM   2099  C   ALA A 139       7.137  19.735  10.974  1.00  0.61           C  
ATOM   2100  O   ALA A 139       6.158  19.988  10.267  1.00  0.61           O  
ATOM   2101  CB  ALA A 139       7.478  17.291  11.331  1.00  0.61           C  
ATOM   2102  H   ALA A 139       4.927  18.276  11.881  1.00  0.61           H  
ATOM   2103  HA  ALA A 139       7.751  18.809  12.786  1.00  0.61           H  
ATOM   2104 1HB  ALA A 139       8.479  17.381  10.978  1.00  0.61           H  
ATOM   2105 2HB  ALA A 139       7.427  16.498  12.073  1.00  0.61           H  
ATOM   2106 3HB  ALA A 139       6.820  17.063  10.527  1.00  0.61           H  
ATOM   2107  N   VAL A 140       8.277  20.423  10.937  1.00  0.63           N  
ATOM   2108  CA  VAL A 140       8.469  21.530  10.007  1.00  0.63           C  
ATOM   2109  C   VAL A 140       9.661  21.299   9.091  1.00  0.63           C  
ATOM   2110  O   VAL A 140      10.756  20.930   9.550  1.00  0.63           O  
ATOM   2111  CB  VAL A 140       8.619  22.874  10.758  1.00  0.63           C  
ATOM   2112  CG1 VAL A 140       8.881  23.991   9.765  1.00  0.63           C  
ATOM   2113  CG2 VAL A 140       7.331  23.165  11.545  1.00  0.63           C  
ATOM   2114  H   VAL A 140       9.028  20.168  11.563  1.00  0.63           H  
ATOM   2115  HA  VAL A 140       7.582  21.603   9.394  1.00  0.63           H  
ATOM   2116  HB  VAL A 140       9.468  22.822  11.437  1.00  0.63           H  
ATOM   2117 1HG1 VAL A 140       8.981  24.924  10.304  1.00  0.63           H  
ATOM   2118 2HG1 VAL A 140       9.797  23.797   9.210  1.00  0.63           H  
ATOM   2119 3HG1 VAL A 140       8.042  24.046   9.076  1.00  0.63           H  
ATOM   2120 1HG2 VAL A 140       7.431  24.114  12.070  1.00  0.63           H  
ATOM   2121 2HG2 VAL A 140       6.509  23.220  10.860  1.00  0.63           H  
ATOM   2122 3HG2 VAL A 140       7.148  22.371  12.266  1.00  0.63           H  
ATOM   2123  N   GLY A 141       9.428  21.491   7.797  1.00  0.67           N  
ATOM   2124  CA  GLY A 141      10.509  21.257   6.859  1.00  0.67           C  
ATOM   2125  C   GLY A 141      10.570  22.111   5.597  1.00  0.67           C  
ATOM   2126  O   GLY A 141      10.101  23.259   5.537  1.00  0.67           O  
ATOM   2127  H   GLY A 141       8.499  21.796   7.499  1.00  0.67           H  
ATOM   2128 1HA  GLY A 141      11.437  21.387   7.398  1.00  0.67           H  
ATOM   2129 2HA  GLY A 141      10.498  20.217   6.567  1.00  0.67           H  
ATOM   2130  N   GLY A 142      11.164  21.509   4.569  1.00  0.71           N  
ATOM   2131  CA  GLY A 142      11.419  22.176   3.301  1.00  0.71           C  
ATOM   2132  C   GLY A 142      12.590  23.114   3.516  1.00  0.71           C  
ATOM   2133  O   GLY A 142      13.672  22.660   3.884  1.00  0.71           O  
ATOM   2134  H   GLY A 142      11.557  20.588   4.753  1.00  0.71           H  
ATOM   2135 1HA  GLY A 142      11.659  21.441   2.532  1.00  0.71           H  
ATOM   2136 2HA  GLY A 142      10.539  22.732   2.978  1.00  0.71           H  
ATOM   2137  N   ASN A 143      12.393  24.410   3.333  1.00  0.75           N  
ATOM   2138  CA  ASN A 143      13.507  25.331   3.541  1.00  0.75           C  
ATOM   2139  C   ASN A 143      13.606  25.871   4.976  1.00  0.75           C  
ATOM   2140  O   ASN A 143      14.483  26.684   5.273  1.00  0.75           O  
ATOM   2141  CB  ASN A 143      13.459  26.450   2.531  1.00  0.75           C  
ATOM   2142  CG  ASN A 143      13.807  25.964   1.166  1.00  0.75           C  
ATOM   2143  OD1 ASN A 143      14.701  25.125   0.994  1.00  0.75           O  
ATOM   2144  ND2 ASN A 143      13.125  26.458   0.188  1.00  0.75           N  
ATOM   2145  H   ASN A 143      11.482  24.741   3.010  1.00  0.75           H  
ATOM   2146  HA  ASN A 143      14.431  24.782   3.359  1.00  0.75           H  
ATOM   2147 1HB  ASN A 143      12.457  26.866   2.506  1.00  0.75           H  
ATOM   2148 2HB  ASN A 143      14.141  27.246   2.823  1.00  0.75           H  
ATOM   2149 1HD2 ASN A 143      13.317  26.160  -0.745  1.00  0.75           H  
ATOM   2150 2HD2 ASN A 143      12.406  27.131   0.364  1.00  0.75           H  
ATOM   2151  N   LEU A 144      12.756  25.378   5.879  1.00  0.77           N  
ATOM   2152  CA  LEU A 144      12.818  25.758   7.288  1.00  0.77           C  
ATOM   2153  C   LEU A 144      12.887  24.488   8.113  1.00  0.77           C  
ATOM   2154  O   LEU A 144      12.055  23.614   7.946  1.00  0.77           O  
ATOM   2155  CB  LEU A 144      11.606  26.579   7.718  1.00  0.77           C  
ATOM   2156  CG  LEU A 144      11.578  26.950   9.205  1.00  0.77           C  
ATOM   2157  CD1 LEU A 144      12.739  27.883   9.525  1.00  0.77           C  
ATOM   2158  CD2 LEU A 144      10.290  27.613   9.536  1.00  0.77           C  
ATOM   2159  H   LEU A 144      12.030  24.718   5.591  1.00  0.77           H  
ATOM   2160  HA  LEU A 144      13.721  26.338   7.465  1.00  0.77           H  
ATOM   2161 1HB  LEU A 144      11.580  27.501   7.134  1.00  0.77           H  
ATOM   2162 2HB  LEU A 144      10.701  26.006   7.495  1.00  0.77           H  
ATOM   2163  HG  LEU A 144      11.681  26.046   9.804  1.00  0.77           H  
ATOM   2164 1HD1 LEU A 144      12.716  28.140  10.586  1.00  0.77           H  
ATOM   2165 2HD1 LEU A 144      13.680  27.393   9.290  1.00  0.77           H  
ATOM   2166 3HD1 LEU A 144      12.645  28.792   8.930  1.00  0.77           H  
ATOM   2167 1HD2 LEU A 144      10.306  27.834  10.588  1.00  0.77           H  
ATOM   2168 2HD2 LEU A 144      10.178  28.529   8.957  1.00  0.77           H  
ATOM   2169 3HD2 LEU A 144       9.477  26.953   9.319  1.00  0.77           H  
ATOM   2170  N   GLY A 145      13.850  24.374   9.018  1.00  0.79           N  
ATOM   2171  CA  GLY A 145      13.969  23.119   9.755  1.00  0.79           C  
ATOM   2172  C   GLY A 145      14.708  22.076   8.913  1.00  0.79           C  
ATOM   2173  O   GLY A 145      15.904  22.241   8.645  1.00  0.79           O  
ATOM   2174  H   GLY A 145      14.511  25.123   9.161  1.00  0.79           H  
ATOM   2175 1HA  GLY A 145      14.502  23.288  10.689  1.00  0.79           H  
ATOM   2176 2HA  GLY A 145      12.976  22.745  10.010  1.00  0.79           H  
ATOM   2177  N   THR A 146      14.041  20.981   8.548  1.00  0.79           N  
ATOM   2178  CA  THR A 146      14.750  19.927   7.812  1.00  0.79           C  
ATOM   2179  C   THR A 146      14.133  19.717   6.408  1.00  0.79           C  
ATOM   2180  O   THR A 146      13.013  20.150   6.167  1.00  0.79           O  
ATOM   2181  CB  THR A 146      14.708  18.610   8.624  1.00  0.79           C  
ATOM   2182  OG1 THR A 146      13.391  18.142   8.677  1.00  0.79           O  
ATOM   2183  CG2 THR A 146      15.201  18.860  10.033  1.00  0.79           C  
ATOM   2184  H   THR A 146      13.046  20.896   8.783  1.00  0.79           H  
ATOM   2185  HA  THR A 146      15.782  20.234   7.712  1.00  0.79           H  
ATOM   2186  HB  THR A 146      15.326  17.859   8.181  1.00  0.79           H  
ATOM   2187  HG1 THR A 146      13.121  17.913   7.761  1.00  0.79           H  
ATOM   2188 1HG2 THR A 146      15.160  17.931  10.601  1.00  0.79           H  
ATOM   2189 2HG2 THR A 146      16.229  19.219   9.996  1.00  0.79           H  
ATOM   2190 3HG2 THR A 146      14.572  19.605  10.517  1.00  0.79           H  
ATOM   2191  N   PRO A 147      14.816  19.037   5.473  1.00  0.79           N  
ATOM   2192  CA  PRO A 147      14.313  18.674   4.167  1.00  0.79           C  
ATOM   2193  C   PRO A 147      13.057  17.873   4.340  1.00  0.79           C  
ATOM   2194  O   PRO A 147      12.779  17.384   5.427  1.00  0.79           O  
ATOM   2195  CB  PRO A 147      15.444  17.843   3.577  1.00  0.79           C  
ATOM   2196  CG  PRO A 147      16.680  18.339   4.278  1.00  0.79           C  
ATOM   2197  CD  PRO A 147      16.236  18.671   5.667  1.00  0.79           C  
ATOM   2198  HA  PRO A 147      14.126  19.584   3.577  1.00  0.79           H  
ATOM   2199 1HB  PRO A 147      15.252  16.771   3.761  1.00  0.79           H  
ATOM   2200 2HB  PRO A 147      15.469  17.982   2.488  1.00  0.79           H  
ATOM   2201 1HG  PRO A 147      17.457  17.556   4.263  1.00  0.79           H  
ATOM   2202 2HG  PRO A 147      17.094  19.207   3.743  1.00  0.79           H  
ATOM   2203 1HD  PRO A 147      16.361  17.781   6.287  1.00  0.79           H  
ATOM   2204 2HD  PRO A 147      16.817  19.517   5.993  1.00  0.79           H  
ATOM   2205  N   ALA A 148      12.238  17.812   3.304  1.00  0.78           N  
ATOM   2206  CA  ALA A 148      10.985  17.076   3.407  1.00  0.78           C  
ATOM   2207  C   ALA A 148      11.188  15.594   3.748  1.00  0.78           C  
ATOM   2208  O   ALA A 148      10.418  14.977   4.488  1.00  0.78           O  
ATOM   2209  CB  ALA A 148      10.247  17.229   2.115  1.00  0.78           C  
ATOM   2210  H   ALA A 148      12.497  18.247   2.424  1.00  0.78           H  
ATOM   2211  HA  ALA A 148      10.416  17.512   4.206  1.00  0.78           H  
ATOM   2212 1HB  ALA A 148       9.317  16.754   2.204  1.00  0.78           H  
ATOM   2213 2HB  ALA A 148      10.096  18.283   1.909  1.00  0.78           H  
ATOM   2214 3HB  ALA A 148      10.821  16.781   1.300  1.00  0.78           H  
ATOM   2215  N   LEU A 149      12.235  15.011   3.226  1.00  0.77           N  
ATOM   2216  CA  LEU A 149      12.483  13.623   3.516  1.00  0.77           C  
ATOM   2217  C   LEU A 149      13.141  13.616   4.880  1.00  0.77           C  
ATOM   2218  O   LEU A 149      13.674  14.633   5.294  1.00  0.77           O  
ATOM   2219  CB  LEU A 149      13.239  13.008   2.371  1.00  0.77           C  
ATOM   2220  CG  LEU A 149      12.419  13.086   1.077  1.00  0.77           C  
ATOM   2221  CD1 LEU A 149      13.202  12.609  -0.024  1.00  0.77           C  
ATOM   2222  CD2 LEU A 149      11.155  12.249   1.221  1.00  0.77           C  
ATOM   2223  H   LEU A 149      12.862  15.533   2.633  1.00  0.77           H  
ATOM   2224  HA  LEU A 149      11.532  13.097   3.596  1.00  0.77           H  
ATOM   2225 1HB  LEU A 149      14.170  13.547   2.217  1.00  0.77           H  
ATOM   2226 2HB  LEU A 149      13.461  11.962   2.591  1.00  0.77           H  
ATOM   2227  HG  LEU A 149      12.149  14.126   0.878  1.00  0.77           H  
ATOM   2228 1HD1 LEU A 149      12.611  12.686  -0.936  1.00  0.77           H  
ATOM   2229 2HD1 LEU A 149      14.099  13.216  -0.120  1.00  0.77           H  
ATOM   2230 3HD1 LEU A 149      13.466  11.573   0.161  1.00  0.77           H  
ATOM   2231 1HD2 LEU A 149      10.580  12.309   0.306  1.00  0.77           H  
ATOM   2232 2HD2 LEU A 149      11.424  11.209   1.410  1.00  0.77           H  
ATOM   2233 3HD2 LEU A 149      10.560  12.628   2.051  1.00  0.77           H  
ATOM   2234  N   ASP A 150      13.019  12.506   5.599  1.00  0.76           N  
ATOM   2235  CA  ASP A 150      13.362  12.368   7.028  1.00  0.76           C  
ATOM   2236  C   ASP A 150      12.249  12.955   7.921  1.00  0.76           C  
ATOM   2237  O   ASP A 150      12.291  12.779   9.137  1.00  0.76           O  
ATOM   2238  CB  ASP A 150      14.667  13.084   7.474  1.00  0.76           C  
ATOM   2239  CG  ASP A 150      16.024  12.592   6.885  1.00  0.76           C  
ATOM   2240  OD1 ASP A 150      16.225  11.417   6.664  1.00  0.76           O  
ATOM   2241  OD2 ASP A 150      16.869  13.440   6.681  1.00  0.76           O  
ATOM   2242  H   ASP A 150      12.622  11.700   5.138  1.00  0.76           H  
ATOM   2243  HA  ASP A 150      13.458  11.307   7.260  1.00  0.76           H  
ATOM   2244 1HB  ASP A 150      14.588  14.158   7.349  1.00  0.76           H  
ATOM   2245 2HB  ASP A 150      14.747  12.940   8.550  1.00  0.76           H  
ATOM   2246  N   LEU A 151      11.193  13.553   7.335  1.00  0.75           N  
ATOM   2247  CA  LEU A 151      10.057  13.994   8.145  1.00  0.75           C  
ATOM   2248  C   LEU A 151       9.022  12.876   8.176  1.00  0.75           C  
ATOM   2249  O   LEU A 151       8.054  12.894   8.940  1.00  0.75           O  
ATOM   2250  CB  LEU A 151       9.347  15.203   7.541  1.00  0.75           C  
ATOM   2251  CG  LEU A 151      10.058  16.469   7.326  1.00  0.75           C  
ATOM   2252  CD1 LEU A 151       9.103  17.370   6.645  1.00  0.75           C  
ATOM   2253  CD2 LEU A 151      10.479  17.083   8.600  1.00  0.75           C  
ATOM   2254  H   LEU A 151      11.161  13.750   6.332  1.00  0.75           H  
ATOM   2255  HA  LEU A 151      10.391  14.213   9.158  1.00  0.75           H  
ATOM   2256 1HB  LEU A 151       8.931  14.903   6.589  1.00  0.75           H  
ATOM   2257 2HB  LEU A 151       8.564  15.464   8.187  1.00  0.75           H  
ATOM   2258  HG  LEU A 151      10.924  16.304   6.688  1.00  0.75           H  
ATOM   2259 1HD1 LEU A 151       9.585  18.291   6.457  1.00  0.75           H  
ATOM   2260 2HD1 LEU A 151       8.788  16.923   5.710  1.00  0.75           H  
ATOM   2261 3HD1 LEU A 151       8.235  17.533   7.277  1.00  0.75           H  
ATOM   2262 1HD2 LEU A 151      10.961  18.038   8.391  1.00  0.75           H  
ATOM   2263 2HD2 LEU A 151       9.618  17.249   9.192  1.00  0.75           H  
ATOM   2264 3HD2 LEU A 151      11.172  16.421   9.120  1.00  0.75           H  
ATOM   2265  N   LEU A 152       9.241  11.871   7.348  1.00  0.74           N  
ATOM   2266  CA  LEU A 152       8.269  10.812   7.132  1.00  0.74           C  
ATOM   2267  C   LEU A 152       8.196   9.787   8.260  1.00  0.74           C  
ATOM   2268  O   LEU A 152       8.624   8.640   8.128  1.00  0.74           O  
ATOM   2269  CB  LEU A 152       8.579  10.136   5.792  1.00  0.74           C  
ATOM   2270  CG  LEU A 152       8.423  11.035   4.541  1.00  0.74           C  
ATOM   2271  CD1 LEU A 152       8.897  10.292   3.329  1.00  0.74           C  
ATOM   2272  CD2 LEU A 152       6.953  11.395   4.386  1.00  0.74           C  
ATOM   2273  H   LEU A 152      10.087  11.880   6.806  1.00  0.74           H  
ATOM   2274  HA  LEU A 152       7.288  11.275   7.043  1.00  0.74           H  
ATOM   2275 1HB  LEU A 152       9.604   9.768   5.816  1.00  0.74           H  
ATOM   2276 2HB  LEU A 152       7.910   9.283   5.672  1.00  0.74           H  
ATOM   2277  HG  LEU A 152       9.020  11.943   4.646  1.00  0.74           H  
ATOM   2278 1HD1 LEU A 152       8.780  10.902   2.450  1.00  0.74           H  
ATOM   2279 2HD1 LEU A 152       9.943  10.049   3.460  1.00  0.74           H  
ATOM   2280 3HD1 LEU A 152       8.318   9.383   3.214  1.00  0.74           H  
ATOM   2281 1HD2 LEU A 152       6.808  12.008   3.500  1.00  0.74           H  
ATOM   2282 2HD2 LEU A 152       6.377  10.477   4.280  1.00  0.74           H  
ATOM   2283 3HD2 LEU A 152       6.611  11.941   5.268  1.00  0.74           H  
ATOM   2284  N   SER A 153       7.607  10.239   9.364  1.00  0.72           N  
ATOM   2285  CA  SER A 153       7.410   9.476  10.585  1.00  0.72           C  
ATOM   2286  C   SER A 153       5.945   9.259  10.916  1.00  0.72           C  
ATOM   2287  O   SER A 153       5.121  10.174  10.860  1.00  0.72           O  
ATOM   2288  CB  SER A 153       8.038  10.179  11.764  1.00  0.72           C  
ATOM   2289  OG  SER A 153       7.700   9.516  12.972  1.00  0.72           O  
ATOM   2290  H   SER A 153       7.333  11.215   9.342  1.00  0.72           H  
ATOM   2291  HA  SER A 153       7.881   8.500  10.458  1.00  0.72           H  
ATOM   2292 1HB  SER A 153       9.122  10.207  11.646  1.00  0.72           H  
ATOM   2293 2HB  SER A 153       7.688  11.206  11.794  1.00  0.72           H  
ATOM   2294  HG  SER A 153       8.258   8.730  13.010  1.00  0.72           H  
ATOM   2295  N   ASP A 154       5.653   8.059  11.393  1.00  0.69           N  
ATOM   2296  CA  ASP A 154       4.316   7.668  11.826  1.00  0.69           C  
ATOM   2297  C   ASP A 154       3.788   8.483  13.006  1.00  0.69           C  
ATOM   2298  O   ASP A 154       2.588   8.467  13.281  1.00  0.69           O  
ATOM   2299  CB  ASP A 154       4.282   6.183  12.181  1.00  0.69           C  
ATOM   2300  CG  ASP A 154       4.366   5.281  10.954  1.00  0.69           C  
ATOM   2301  OD1 ASP A 154       4.226   5.788   9.855  1.00  0.69           O  
ATOM   2302  OD2 ASP A 154       4.556   4.104  11.108  1.00  0.69           O  
ATOM   2303  H   ASP A 154       6.390   7.370  11.428  1.00  0.69           H  
ATOM   2304  HA  ASP A 154       3.636   7.829  10.989  1.00  0.69           H  
ATOM   2305 1HB  ASP A 154       5.110   5.952  12.854  1.00  0.69           H  
ATOM   2306 2HB  ASP A 154       3.357   5.962  12.718  1.00  0.69           H  
ATOM   2307  N   ASP A 155       4.674   9.178  13.724  1.00  0.65           N  
ATOM   2308  CA  ASP A 155       4.229   9.942  14.876  1.00  0.65           C  
ATOM   2309  C   ASP A 155       3.807  11.374  14.536  1.00  0.65           C  
ATOM   2310  O   ASP A 155       3.367  12.107  15.421  1.00  0.65           O  
ATOM   2311  CB  ASP A 155       5.326   9.974  15.936  1.00  0.65           C  
ATOM   2312  CG  ASP A 155       5.591   8.594  16.547  1.00  0.65           C  
ATOM   2313  OD1 ASP A 155       4.648   7.872  16.778  1.00  0.65           O  
ATOM   2314  OD2 ASP A 155       6.732   8.273  16.766  1.00  0.65           O  
ATOM   2315  H   ASP A 155       5.661   9.199  13.458  1.00  0.65           H  
ATOM   2316  HA  ASP A 155       3.366   9.433  15.302  1.00  0.65           H  
ATOM   2317 1HB  ASP A 155       6.249  10.344  15.484  1.00  0.65           H  
ATOM   2318 2HB  ASP A 155       5.047  10.665  16.729  1.00  0.65           H  
ATOM   2319  N   VAL A 156       3.915  11.786  13.276  1.00  0.62           N  
ATOM   2320  CA  VAL A 156       3.513  13.149  12.933  1.00  0.62           C  
ATOM   2321  C   VAL A 156       2.032  13.217  12.565  1.00  0.62           C  
ATOM   2322  O   VAL A 156       1.520  12.375  11.829  1.00  0.62           O  
ATOM   2323  CB  VAL A 156       4.386  13.726  11.814  1.00  0.62           C  
ATOM   2324  CG1 VAL A 156       3.874  15.113  11.411  1.00  0.62           C  
ATOM   2325  CG2 VAL A 156       5.807  13.824  12.298  1.00  0.62           C  
ATOM   2326  H   VAL A 156       4.272  11.165  12.544  1.00  0.62           H  
ATOM   2327  HA  VAL A 156       3.665  13.781  13.809  1.00  0.62           H  
ATOM   2328  HB  VAL A 156       4.342  13.072  10.939  1.00  0.62           H  
ATOM   2329 1HG1 VAL A 156       4.483  15.525  10.646  1.00  0.62           H  
ATOM   2330 2HG1 VAL A 156       2.865  15.028  11.043  1.00  0.62           H  
ATOM   2331 3HG1 VAL A 156       3.902  15.777  12.271  1.00  0.62           H  
ATOM   2332 1HG2 VAL A 156       6.434  14.224  11.501  1.00  0.62           H  
ATOM   2333 2HG2 VAL A 156       5.850  14.483  13.166  1.00  0.62           H  
ATOM   2334 3HG2 VAL A 156       6.158  12.833  12.574  1.00  0.62           H  
ATOM   2335  N   GLU A 157       1.337  14.203  13.128  1.00  0.59           N  
ATOM   2336  CA  GLU A 157      -0.080  14.434  12.871  1.00  0.59           C  
ATOM   2337  C   GLU A 157      -0.300  15.560  11.858  1.00  0.59           C  
ATOM   2338  O   GLU A 157      -1.343  15.627  11.211  1.00  0.59           O  
ATOM   2339  CB  GLU A 157      -0.781  14.751  14.177  1.00  0.59           C  
ATOM   2340  CG  GLU A 157      -0.703  13.608  15.177  1.00  0.59           C  
ATOM   2341  CD  GLU A 157      -1.303  13.920  16.497  1.00  0.59           C  
ATOM   2342  OE1 GLU A 157      -1.017  14.969  17.026  1.00  0.59           O  
ATOM   2343  OE2 GLU A 157      -2.043  13.103  17.000  1.00  0.59           O  
ATOM   2344  H   GLU A 157       1.822  14.848  13.742  1.00  0.59           H  
ATOM   2345  HA  GLU A 157      -0.507  13.521  12.459  1.00  0.59           H  
ATOM   2346 1HB  GLU A 157      -0.321  15.632  14.631  1.00  0.59           H  
ATOM   2347 2HB  GLU A 157      -1.828  14.980  13.990  1.00  0.59           H  
ATOM   2348 1HG  GLU A 157      -1.213  12.743  14.758  1.00  0.59           H  
ATOM   2349 2HG  GLU A 157       0.343  13.337  15.316  1.00  0.59           H  
ATOM   2350  N   LEU A 158       0.680  16.450  11.724  1.00  0.58           N  
ATOM   2351  CA  LEU A 158       0.600  17.542  10.742  1.00  0.58           C  
ATOM   2352  C   LEU A 158       1.992  17.972  10.283  1.00  0.58           C  
ATOM   2353  O   LEU A 158       2.890  18.151  11.114  1.00  0.58           O  
ATOM   2354  CB  LEU A 158      -0.127  18.754  11.339  1.00  0.58           C  
ATOM   2355  CG  LEU A 158      -0.320  20.025  10.444  1.00  0.58           C  
ATOM   2356  CD1 LEU A 158      -1.302  19.727   9.345  1.00  0.58           C  
ATOM   2357  CD2 LEU A 158      -0.788  21.174  11.303  1.00  0.58           C  
ATOM   2358  H   LEU A 158       1.489  16.370  12.339  1.00  0.58           H  
ATOM   2359  HA  LEU A 158       0.047  17.191   9.867  1.00  0.58           H  
ATOM   2360 1HB  LEU A 158      -1.119  18.429  11.644  1.00  0.58           H  
ATOM   2361 2HB  LEU A 158       0.406  19.061  12.220  1.00  0.58           H  
ATOM   2362  HG  LEU A 158       0.628  20.294   9.976  1.00  0.58           H  
ATOM   2363 1HD1 LEU A 158      -1.432  20.591   8.724  1.00  0.58           H  
ATOM   2364 2HD1 LEU A 158      -0.928  18.921   8.757  1.00  0.58           H  
ATOM   2365 3HD1 LEU A 158      -2.262  19.448   9.774  1.00  0.58           H  
ATOM   2366 1HD2 LEU A 158      -0.913  22.064  10.694  1.00  0.58           H  
ATOM   2367 2HD2 LEU A 158      -1.737  20.922  11.780  1.00  0.58           H  
ATOM   2368 3HD2 LEU A 158      -0.033  21.348  12.047  1.00  0.58           H  
ATOM   2369  N   TYR A 159       2.181  18.146   8.981  1.00  0.57           N  
ATOM   2370  CA  TYR A 159       3.457  18.686   8.527  1.00  0.57           C  
ATOM   2371  C   TYR A 159       3.232  20.104   8.049  1.00  0.57           C  
ATOM   2372  O   TYR A 159       2.219  20.369   7.400  1.00  0.57           O  
ATOM   2373  CB  TYR A 159       4.032  17.920   7.349  1.00  0.57           C  
ATOM   2374  CG  TYR A 159       4.370  16.528   7.569  1.00  0.57           C  
ATOM   2375  CD1 TYR A 159       3.521  15.504   7.169  1.00  0.57           C  
ATOM   2376  CD2 TYR A 159       5.518  16.254   8.164  1.00  0.57           C  
ATOM   2377  CE1 TYR A 159       3.896  14.199   7.379  1.00  0.57           C  
ATOM   2378  CE2 TYR A 159       5.863  14.981   8.394  1.00  0.57           C  
ATOM   2379  CZ  TYR A 159       5.079  13.955   8.003  1.00  0.57           C  
ATOM   2380  OH  TYR A 159       5.485  12.691   8.252  1.00  0.57           O  
ATOM   2381  H   TYR A 159       1.428  17.936   8.319  1.00  0.57           H  
ATOM   2382  HA  TYR A 159       4.170  18.706   9.351  1.00  0.57           H  
ATOM   2383 1HB  TYR A 159       3.331  17.975   6.548  1.00  0.57           H  
ATOM   2384 2HB  TYR A 159       4.934  18.432   7.011  1.00  0.57           H  
ATOM   2385  HD1 TYR A 159       2.571  15.723   6.685  1.00  0.57           H  
ATOM   2386  HD2 TYR A 159       6.160  17.070   8.475  1.00  0.57           H  
ATOM   2387  HE1 TYR A 159       3.251  13.383   7.064  1.00  0.57           H  
ATOM   2388  HE2 TYR A 159       6.766  14.778   8.899  1.00  0.57           H  
ATOM   2389  HH  TYR A 159       6.307  12.738   8.779  1.00  0.57           H  
ATOM   2390  N   VAL A 160       4.181  20.991   8.312  1.00  0.58           N  
ATOM   2391  CA  VAL A 160       4.079  22.349   7.795  1.00  0.58           C  
ATOM   2392  C   VAL A 160       5.369  22.600   7.004  1.00  0.58           C  
ATOM   2393  O   VAL A 160       6.467  22.447   7.548  1.00  0.58           O  
ATOM   2394  CB  VAL A 160       3.896  23.336   8.959  1.00  0.58           C  
ATOM   2395  CG1 VAL A 160       3.727  24.717   8.444  1.00  0.58           C  
ATOM   2396  CG2 VAL A 160       2.696  22.905   9.824  1.00  0.58           C  
ATOM   2397  H   VAL A 160       4.976  20.714   8.891  1.00  0.58           H  
ATOM   2398  HA  VAL A 160       3.230  22.428   7.118  1.00  0.58           H  
ATOM   2399  HB  VAL A 160       4.785  23.335   9.552  1.00  0.58           H  
ATOM   2400 1HG1 VAL A 160       3.639  25.402   9.277  1.00  0.58           H  
ATOM   2401 2HG1 VAL A 160       4.555  24.973   7.863  1.00  0.58           H  
ATOM   2402 3HG1 VAL A 160       2.833  24.766   7.829  1.00  0.58           H  
ATOM   2403 1HG2 VAL A 160       2.579  23.592  10.647  1.00  0.58           H  
ATOM   2404 2HG2 VAL A 160       1.802  22.906   9.220  1.00  0.58           H  
ATOM   2405 3HG2 VAL A 160       2.861  21.906  10.217  1.00  0.58           H  
ATOM   2406  N   MET A 161       5.238  22.896   5.717  1.00  0.60           N  
ATOM   2407  CA  MET A 161       6.420  23.001   4.871  1.00  0.60           C  
ATOM   2408  C   MET A 161       6.615  24.366   4.217  1.00  0.60           C  
ATOM   2409  O   MET A 161       5.654  24.969   3.727  1.00  0.60           O  
ATOM   2410  CB  MET A 161       6.274  21.953   3.763  1.00  0.60           C  
ATOM   2411  CG  MET A 161       5.946  20.548   4.268  1.00  0.60           C  
ATOM   2412  SD  MET A 161       7.232  19.884   5.234  1.00  0.60           S  
ATOM   2413  CE  MET A 161       8.388  19.694   3.939  1.00  0.60           C  
ATOM   2414  H   MET A 161       4.310  23.018   5.323  1.00  0.60           H  
ATOM   2415  HA  MET A 161       7.303  22.795   5.471  1.00  0.60           H  
ATOM   2416 1HB  MET A 161       5.481  22.256   3.080  1.00  0.60           H  
ATOM   2417 2HB  MET A 161       7.201  21.906   3.187  1.00  0.60           H  
ATOM   2418 1HG  MET A 161       5.041  20.577   4.870  1.00  0.60           H  
ATOM   2419 2HG  MET A 161       5.770  19.884   3.423  1.00  0.60           H  
ATOM   2420 1HE  MET A 161       9.301  19.331   4.339  1.00  0.60           H  
ATOM   2421 2HE  MET A 161       7.994  18.992   3.216  1.00  0.60           H  
ATOM   2422 3HE  MET A 161       8.565  20.657   3.464  1.00  0.60           H  
ATOM   2423  N   GLU A 162       7.883  24.770   4.088  1.00  0.63           N  
ATOM   2424  CA  GLU A 162       8.249  25.956   3.311  1.00  0.63           C  
ATOM   2425  C   GLU A 162       8.776  25.565   1.950  1.00  0.63           C  
ATOM   2426  O   GLU A 162       9.860  24.976   1.852  1.00  0.63           O  
ATOM   2427  CB  GLU A 162       9.315  26.784   4.005  1.00  0.63           C  
ATOM   2428  CG  GLU A 162       9.736  27.962   3.173  1.00  0.63           C  
ATOM   2429  CD  GLU A 162      10.754  28.913   3.808  1.00  0.63           C  
ATOM   2430  OE1 GLU A 162      11.004  28.824   4.982  1.00  0.63           O  
ATOM   2431  OE2 GLU A 162      11.288  29.735   3.083  1.00  0.63           O  
ATOM   2432  H   GLU A 162       8.624  24.234   4.550  1.00  0.63           H  
ATOM   2433  HA  GLU A 162       7.359  26.575   3.172  1.00  0.63           H  
ATOM   2434 1HB  GLU A 162       8.935  27.159   4.954  1.00  0.63           H  
ATOM   2435 2HB  GLU A 162      10.189  26.167   4.217  1.00  0.63           H  
ATOM   2436 1HG  GLU A 162      10.155  27.587   2.241  1.00  0.63           H  
ATOM   2437 2HG  GLU A 162       8.837  28.471   2.925  1.00  0.63           H  
ATOM   2438  N   LEU A 163       8.036  25.902   0.898  1.00  0.66           N  
ATOM   2439  CA  LEU A 163       8.454  25.471  -0.426  1.00  0.66           C  
ATOM   2440  C   LEU A 163       8.939  26.604  -1.312  1.00  0.66           C  
ATOM   2441  O   LEU A 163       8.366  27.703  -1.347  1.00  0.66           O  
ATOM   2442  CB  LEU A 163       7.303  24.734  -1.122  1.00  0.66           C  
ATOM   2443  CG  LEU A 163       6.772  23.546  -0.338  1.00  0.66           C  
ATOM   2444  CD1 LEU A 163       5.665  22.904  -1.113  1.00  0.66           C  
ATOM   2445  CD2 LEU A 163       7.901  22.576  -0.050  1.00  0.66           C  
ATOM   2446  H   LEU A 163       7.179  26.439   1.033  1.00  0.66           H  
ATOM   2447  HA  LEU A 163       9.276  24.766  -0.314  1.00  0.66           H  
ATOM   2448 1HB  LEU A 163       6.480  25.434  -1.274  1.00  0.66           H  
ATOM   2449 2HB  LEU A 163       7.650  24.384  -2.096  1.00  0.66           H  
ATOM   2450  HG  LEU A 163       6.355  23.900   0.610  1.00  0.66           H  
ATOM   2451 1HD1 LEU A 163       5.264  22.066  -0.545  1.00  0.66           H  
ATOM   2452 2HD1 LEU A 163       4.885  23.634  -1.291  1.00  0.66           H  
ATOM   2453 3HD1 LEU A 163       6.049  22.545  -2.067  1.00  0.66           H  
ATOM   2454 1HD2 LEU A 163       7.507  21.753   0.524  1.00  0.66           H  
ATOM   2455 2HD2 LEU A 163       8.322  22.212  -0.988  1.00  0.66           H  
ATOM   2456 3HD2 LEU A 163       8.683  23.065   0.522  1.00  0.66           H  
ATOM   2457  N   SER A 164       9.987  26.309  -2.068  1.00  0.70           N  
ATOM   2458  CA  SER A 164      10.491  27.231  -3.061  1.00  0.70           C  
ATOM   2459  C   SER A 164       9.773  27.054  -4.383  1.00  0.70           C  
ATOM   2460  O   SER A 164       9.199  25.994  -4.654  1.00  0.70           O  
ATOM   2461  CB  SER A 164      11.966  27.002  -3.245  1.00  0.70           C  
ATOM   2462  OG  SER A 164      12.189  25.683  -3.703  1.00  0.70           O  
ATOM   2463  H   SER A 164      10.446  25.398  -1.960  1.00  0.70           H  
ATOM   2464  HA  SER A 164      10.328  28.250  -2.709  1.00  0.70           H  
ATOM   2465 1HB  SER A 164      12.357  27.712  -3.971  1.00  0.70           H  
ATOM   2466 2HB  SER A 164      12.485  27.166  -2.320  1.00  0.70           H  
ATOM   2467  HG  SER A 164      11.937  25.100  -2.932  1.00  0.70           H  
ATOM   2468  N   SER A 165       9.879  28.064  -5.248  1.00  0.74           N  
ATOM   2469  CA  SER A 165       9.276  27.978  -6.572  1.00  0.74           C  
ATOM   2470  C   SER A 165       9.910  26.858  -7.385  1.00  0.74           C  
ATOM   2471  O   SER A 165       9.271  26.261  -8.252  1.00  0.74           O  
ATOM   2472  CB  SER A 165       9.460  29.299  -7.277  1.00  0.74           C  
ATOM   2473  OG  SER A 165      10.812  29.533  -7.529  1.00  0.74           O  
ATOM   2474  H   SER A 165      10.373  28.900  -4.977  1.00  0.74           H  
ATOM   2475  HA  SER A 165       8.210  27.771  -6.462  1.00  0.74           H  
ATOM   2476 1HB  SER A 165       8.905  29.305  -8.215  1.00  0.74           H  
ATOM   2477 2HB  SER A 165       9.063  30.095  -6.662  1.00  0.74           H  
ATOM   2478  HG  SER A 165      11.011  29.021  -8.330  1.00  0.74           H  
ATOM   2479  N   PHE A 166      11.168  26.560  -7.077  1.00  0.76           N  
ATOM   2480  CA  PHE A 166      11.888  25.509  -7.764  1.00  0.76           C  
ATOM   2481  C   PHE A 166      11.348  24.153  -7.365  1.00  0.76           C  
ATOM   2482  O   PHE A 166      11.053  23.305  -8.210  1.00  0.76           O  
ATOM   2483  CB  PHE A 166      13.375  25.568  -7.507  1.00  0.76           C  
ATOM   2484  CG  PHE A 166      13.999  24.512  -8.261  1.00  0.76           C  
ATOM   2485  CD1 PHE A 166      14.048  24.618  -9.617  1.00  0.76           C  
ATOM   2486  CD2 PHE A 166      14.509  23.407  -7.650  1.00  0.76           C  
ATOM   2487  CE1 PHE A 166      14.582  23.651 -10.357  1.00  0.76           C  
ATOM   2488  CE2 PHE A 166      15.079  22.403  -8.391  1.00  0.76           C  
ATOM   2489  CZ  PHE A 166      15.113  22.524  -9.756  1.00  0.76           C  
ATOM   2490  H   PHE A 166      11.625  27.091  -6.352  1.00  0.76           H  
ATOM   2491  HA  PHE A 166      11.733  25.631  -8.838  1.00  0.76           H  
ATOM   2492 1HB  PHE A 166      13.781  26.526  -7.825  1.00  0.76           H  
ATOM   2493 2HB  PHE A 166      13.588  25.427  -6.445  1.00  0.76           H  
ATOM   2494  HD1 PHE A 166      13.622  25.501 -10.106  1.00  0.76           H  
ATOM   2495  HD2 PHE A 166      14.447  23.345  -6.571  1.00  0.76           H  
ATOM   2496  HE1 PHE A 166      14.571  23.785 -11.424  1.00  0.76           H  
ATOM   2497  HE2 PHE A 166      15.496  21.514  -7.908  1.00  0.76           H  
ATOM   2498  HZ  PHE A 166      15.554  21.729 -10.349  1.00  0.76           H  
ATOM   2499  N   GLN A 167      11.181  23.935  -6.067  1.00  0.78           N  
ATOM   2500  CA  GLN A 167      10.664  22.641  -5.668  1.00  0.78           C  
ATOM   2501  C   GLN A 167       9.312  22.419  -6.308  1.00  0.78           C  
ATOM   2502  O   GLN A 167       9.034  21.330  -6.821  1.00  0.78           O  
ATOM   2503  CB  GLN A 167      10.555  22.563  -4.157  1.00  0.78           C  
ATOM   2504  CG  GLN A 167      11.864  22.423  -3.452  1.00  0.78           C  
ATOM   2505  CD  GLN A 167      11.716  22.635  -1.987  1.00  0.78           C  
ATOM   2506  OE1 GLN A 167      11.413  23.783  -1.578  1.00  0.78           O  
ATOM   2507  NE2 GLN A 167      11.900  21.570  -1.188  1.00  0.78           N  
ATOM   2508  H   GLN A 167      11.419  24.644  -5.370  1.00  0.78           H  
ATOM   2509  HA  GLN A 167      11.347  21.868  -6.017  1.00  0.78           H  
ATOM   2510 1HB  GLN A 167      10.057  23.464  -3.787  1.00  0.78           H  
ATOM   2511 2HB  GLN A 167       9.939  21.719  -3.884  1.00  0.78           H  
ATOM   2512 1HG  GLN A 167      12.215  21.399  -3.604  1.00  0.78           H  
ATOM   2513 2HG  GLN A 167      12.586  23.130  -3.855  1.00  0.78           H  
ATOM   2514 1HE2 GLN A 167      11.811  21.656  -0.199  1.00  0.78           H  
ATOM   2515 2HE2 GLN A 167      12.137  20.639  -1.592  1.00  0.78           H  
ATOM   2516  N   LEU A 168       8.503  23.472  -6.369  1.00  0.80           N  
ATOM   2517  CA  LEU A 168       7.204  23.376  -6.999  1.00  0.80           C  
ATOM   2518  C   LEU A 168       7.335  23.062  -8.503  1.00  0.80           C  
ATOM   2519  O   LEU A 168       6.592  22.235  -9.032  1.00  0.80           O  
ATOM   2520  CB  LEU A 168       6.452  24.657  -6.706  1.00  0.80           C  
ATOM   2521  CG  LEU A 168       6.065  24.802  -5.224  1.00  0.80           C  
ATOM   2522  CD1 LEU A 168       5.506  26.157  -4.982  1.00  0.80           C  
ATOM   2523  CD2 LEU A 168       5.053  23.726  -4.866  1.00  0.80           C  
ATOM   2524  H   LEU A 168       8.787  24.354  -5.936  1.00  0.80           H  
ATOM   2525  HA  LEU A 168       6.660  22.561  -6.530  1.00  0.80           H  
ATOM   2526 1HB  LEU A 168       7.076  25.502  -6.980  1.00  0.80           H  
ATOM   2527 2HB  LEU A 168       5.548  24.689  -7.302  1.00  0.80           H  
ATOM   2528  HG  LEU A 168       6.952  24.689  -4.600  1.00  0.80           H  
ATOM   2529 1HD1 LEU A 168       5.246  26.255  -3.939  1.00  0.80           H  
ATOM   2530 2HD1 LEU A 168       6.254  26.903  -5.235  1.00  0.80           H  
ATOM   2531 3HD1 LEU A 168       4.625  26.296  -5.602  1.00  0.80           H  
ATOM   2532 1HD2 LEU A 168       4.782  23.831  -3.824  1.00  0.80           H  
ATOM   2533 2HD2 LEU A 168       4.173  23.846  -5.489  1.00  0.80           H  
ATOM   2534 3HD2 LEU A 168       5.486  22.738  -5.035  1.00  0.80           H  
ATOM   2535  N   GLU A 169       8.336  23.632  -9.184  1.00  0.81           N  
ATOM   2536  CA  GLU A 169       8.574  23.335 -10.606  1.00  0.81           C  
ATOM   2537  C   GLU A 169       8.793  21.832 -10.830  1.00  0.81           C  
ATOM   2538  O   GLU A 169       8.372  21.271 -11.845  1.00  0.81           O  
ATOM   2539  CB  GLU A 169       9.807  24.087 -11.135  1.00  0.81           C  
ATOM   2540  CG  GLU A 169      10.082  23.902 -12.628  1.00  0.81           C  
ATOM   2541  CD  GLU A 169      11.304  24.663 -13.101  1.00  0.81           C  
ATOM   2542  OE1 GLU A 169      11.878  25.359 -12.306  1.00  0.81           O  
ATOM   2543  OE2 GLU A 169      11.656  24.546 -14.252  1.00  0.81           O  
ATOM   2544  H   GLU A 169       8.925  24.326  -8.725  1.00  0.81           H  
ATOM   2545  HA  GLU A 169       7.697  23.643 -11.174  1.00  0.81           H  
ATOM   2546 1HB  GLU A 169       9.700  25.154 -10.929  1.00  0.81           H  
ATOM   2547 2HB  GLU A 169      10.694  23.744 -10.611  1.00  0.81           H  
ATOM   2548 1HG  GLU A 169      10.223  22.843 -12.822  1.00  0.81           H  
ATOM   2549 2HG  GLU A 169       9.211  24.233 -13.190  1.00  0.81           H  
ATOM   2550  N   THR A 170       9.451  21.192  -9.861  1.00  0.83           N  
ATOM   2551  CA  THR A 170       9.803  19.774  -9.916  1.00  0.83           C  
ATOM   2552  C   THR A 170       8.763  18.855  -9.247  1.00  0.83           C  
ATOM   2553  O   THR A 170       9.034  17.664  -9.043  1.00  0.83           O  
ATOM   2554  CB  THR A 170      11.151  19.518  -9.220  1.00  0.83           C  
ATOM   2555  OG1 THR A 170      11.040  19.833  -7.822  1.00  0.83           O  
ATOM   2556  CG2 THR A 170      12.239  20.390  -9.834  1.00  0.83           C  
ATOM   2557  H   THR A 170       9.772  21.751  -9.065  1.00  0.83           H  
ATOM   2558  HA  THR A 170       9.887  19.486 -10.963  1.00  0.83           H  
ATOM   2559  HB  THR A 170      11.435  18.477  -9.336  1.00  0.83           H  
ATOM   2560  HG1 THR A 170      10.299  20.463  -7.661  1.00  0.83           H  
ATOM   2561 1HG2 THR A 170      13.184  20.195  -9.331  1.00  0.83           H  
ATOM   2562 2HG2 THR A 170      12.329  20.155 -10.874  1.00  0.83           H  
ATOM   2563 3HG2 THR A 170      11.977  21.443  -9.721  1.00  0.83           H  
ATOM   2564  N   THR A 171       7.619  19.409  -8.828  1.00  0.83           N  
ATOM   2565  CA  THR A 171       6.610  18.616  -8.129  1.00  0.83           C  
ATOM   2566  C   THR A 171       5.249  18.592  -8.820  1.00  0.83           C  
ATOM   2567  O   THR A 171       4.646  19.642  -9.055  1.00  0.83           O  
ATOM   2568  CB  THR A 171       6.411  19.205  -6.723  1.00  0.83           C  
ATOM   2569  OG1 THR A 171       7.648  19.170  -6.038  1.00  0.83           O  
ATOM   2570  CG2 THR A 171       5.346  18.427  -5.917  1.00  0.83           C  
ATOM   2571  H   THR A 171       7.433  20.396  -9.000  1.00  0.83           H  
ATOM   2572  HA  THR A 171       6.964  17.589  -8.051  1.00  0.83           H  
ATOM   2573  HB  THR A 171       6.096  20.241  -6.814  1.00  0.83           H  
ATOM   2574  HG1 THR A 171       8.205  19.911  -6.351  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171       5.247  18.874  -4.935  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171       4.391  18.472  -6.437  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171       5.634  17.401  -5.808  1.00  0.83           H  
ATOM   2578  N   ASP A 172       4.726  17.395  -9.100  1.00  0.83           N  
ATOM   2579  CA  ASP A 172       3.380  17.304  -9.675  1.00  0.83           C  
ATOM   2580  C   ASP A 172       2.339  16.949  -8.619  1.00  0.83           C  
ATOM   2581  O   ASP A 172       1.240  17.509  -8.599  1.00  0.83           O  
ATOM   2582  CB  ASP A 172       3.287  16.251 -10.786  1.00  0.83           C  
ATOM   2583  CG  ASP A 172       4.107  16.523 -12.061  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172       3.994  17.583 -12.659  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172       4.828  15.623 -12.444  1.00  0.83           O  
ATOM   2586  H   ASP A 172       5.272  16.549  -8.906  1.00  0.83           H  
ATOM   2587  HA  ASP A 172       3.108  18.267 -10.090  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172       3.617  15.291 -10.379  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172       2.243  16.131 -11.070  1.00  0.83           H  
ATOM   2590  N   GLN A 173       2.693  16.015  -7.740  1.00  0.81           N  
ATOM   2591  CA  GLN A 173       1.774  15.522  -6.721  1.00  0.81           C  
ATOM   2592  C   GLN A 173       1.954  16.145  -5.346  1.00  0.81           C  
ATOM   2593  O   GLN A 173       2.233  15.446  -4.371  1.00  0.81           O  
ATOM   2594  CB  GLN A 173       1.879  13.998  -6.610  1.00  0.81           C  
ATOM   2595  CG  GLN A 173       1.444  13.269  -7.889  1.00  0.81           C  
ATOM   2596  CD  GLN A 173       1.485  11.744  -7.781  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173       1.899  11.174  -6.768  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173       1.035  11.074  -8.841  1.00  0.81           N  
ATOM   2599  H   GLN A 173       3.621  15.617  -7.801  1.00  0.81           H  
ATOM   2600  HA  GLN A 173       0.761  15.758  -7.045  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173       2.912  13.717  -6.390  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173       1.257  13.649  -5.784  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173       0.422  13.568  -8.127  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173       2.115  13.566  -8.697  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173       1.019  10.075  -8.835  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173       0.697  11.572  -9.642  1.00  0.81           H  
ATOM   2607  N   LEU A 174       1.757  17.448  -5.227  1.00  0.77           N  
ATOM   2608  CA  LEU A 174       1.918  18.024  -3.904  1.00  0.77           C  
ATOM   2609  C   LEU A 174       0.636  17.834  -3.130  1.00  0.77           C  
ATOM   2610  O   LEU A 174      -0.242  18.696  -3.129  1.00  0.77           O  
ATOM   2611  CB  LEU A 174       2.224  19.511  -3.918  1.00  0.77           C  
ATOM   2612  CG  LEU A 174       2.552  20.070  -2.526  1.00  0.77           C  
ATOM   2613  CD1 LEU A 174       3.851  19.428  -2.013  1.00  0.77           C  
ATOM   2614  CD2 LEU A 174       2.657  21.540  -2.592  1.00  0.77           C  
ATOM   2615  H   LEU A 174       1.511  18.011  -6.033  1.00  0.77           H  
ATOM   2616  HA  LEU A 174       2.723  17.506  -3.386  1.00  0.77           H  
ATOM   2617 1HB  LEU A 174       3.057  19.710  -4.577  1.00  0.77           H  
ATOM   2618 2HB  LEU A 174       1.351  20.047  -4.295  1.00  0.77           H  
ATOM   2619  HG  LEU A 174       1.755  19.798  -1.833  1.00  0.77           H  
ATOM   2620 1HD1 LEU A 174       4.076  19.806  -1.016  1.00  0.77           H  
ATOM   2621 2HD1 LEU A 174       3.734  18.349  -1.971  1.00  0.77           H  
ATOM   2622 3HD1 LEU A 174       4.670  19.676  -2.686  1.00  0.77           H  
ATOM   2623 1HD2 LEU A 174       2.877  21.924  -1.608  1.00  0.77           H  
ATOM   2624 2HD2 LEU A 174       3.449  21.815  -3.278  1.00  0.77           H  
ATOM   2625 3HD2 LEU A 174       1.708  21.949  -2.937  1.00  0.77           H  
ATOM   2626  N   ASN A 175       0.532  16.714  -2.448  1.00  0.73           N  
ATOM   2627  CA  ASN A 175      -0.699  16.335  -1.756  1.00  0.73           C  
ATOM   2628  C   ASN A 175      -0.894  17.090  -0.443  1.00  0.73           C  
ATOM   2629  O   ASN A 175      -0.892  16.499   0.637  1.00  0.73           O  
ATOM   2630  CB  ASN A 175      -0.677  14.857  -1.453  1.00  0.73           C  
ATOM   2631  CG  ASN A 175      -0.614  13.997  -2.677  1.00  0.73           C  
ATOM   2632  OD1 ASN A 175      -1.285  14.258  -3.687  1.00  0.73           O  
ATOM   2633  ND2 ASN A 175       0.195  12.961  -2.609  1.00  0.73           N  
ATOM   2634  H   ASN A 175       1.309  16.066  -2.530  1.00  0.73           H  
ATOM   2635  HA  ASN A 175      -1.550  16.571  -2.398  1.00  0.73           H  
ATOM   2636 1HB  ASN A 175       0.188  14.626  -0.825  1.00  0.73           H  
ATOM   2637 2HB  ASN A 175      -1.569  14.593  -0.887  1.00  0.73           H  
ATOM   2638 1HD2 ASN A 175       0.283  12.345  -3.389  1.00  0.73           H  
ATOM   2639 2HD2 ASN A 175       0.740  12.778  -1.764  1.00  0.73           H  
ATOM   2640  N   ALA A 176      -1.040  18.403  -0.549  1.00  0.68           N  
ATOM   2641  CA  ALA A 176      -1.240  19.273   0.598  1.00  0.68           C  
ATOM   2642  C   ALA A 176      -2.689  19.252   1.028  1.00  0.68           C  
ATOM   2643  O   ALA A 176      -3.581  19.000   0.228  1.00  0.68           O  
ATOM   2644  CB  ALA A 176      -0.812  20.700   0.290  1.00  0.68           C  
ATOM   2645  H   ALA A 176      -1.012  18.793  -1.487  1.00  0.68           H  
ATOM   2646  HA  ALA A 176      -0.649  18.901   1.413  1.00  0.68           H  
ATOM   2647 1HB  ALA A 176      -0.957  21.323   1.177  1.00  0.68           H  
ATOM   2648 2HB  ALA A 176       0.239  20.714   0.007  1.00  0.68           H  
ATOM   2649 3HB  ALA A 176      -1.411  21.092  -0.530  1.00  0.68           H  
ATOM   2650  N   GLU A 177      -2.937  19.526   2.292  1.00  0.65           N  
ATOM   2651  CA  GLU A 177      -4.307  19.720   2.718  1.00  0.65           C  
ATOM   2652  C   GLU A 177      -4.645  21.161   2.386  1.00  0.65           C  
ATOM   2653  O   GLU A 177      -5.647  21.461   1.723  1.00  0.65           O  
ATOM   2654  CB  GLU A 177      -4.475  19.499   4.227  1.00  0.65           C  
ATOM   2655  CG  GLU A 177      -5.928  19.545   4.708  1.00  0.65           C  
ATOM   2656  CD  GLU A 177      -6.110  19.330   6.188  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177      -5.151  19.421   6.912  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177      -7.217  19.053   6.586  1.00  0.65           O  
ATOM   2659  H   GLU A 177      -2.171  19.683   2.928  1.00  0.65           H  
ATOM   2660  HA  GLU A 177      -4.967  19.054   2.162  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177      -4.064  18.530   4.488  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177      -3.907  20.254   4.777  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177      -6.391  20.484   4.414  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177      -6.444  18.755   4.206  1.00  0.65           H  
ATOM   2665  N   VAL A 178      -3.750  22.039   2.831  1.00  0.63           N  
ATOM   2666  CA  VAL A 178      -3.912  23.473   2.691  1.00  0.63           C  
ATOM   2667  C   VAL A 178      -2.691  24.100   2.055  1.00  0.63           C  
ATOM   2668  O   VAL A 178      -1.562  23.726   2.384  1.00  0.63           O  
ATOM   2669  CB  VAL A 178      -4.190  24.138   4.051  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178      -4.317  25.610   3.894  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178      -5.457  23.588   4.613  1.00  0.63           C  
ATOM   2672  H   VAL A 178      -2.924  21.676   3.308  1.00  0.63           H  
ATOM   2673  HA  VAL A 178      -4.767  23.656   2.050  1.00  0.63           H  
ATOM   2674  HB  VAL A 178      -3.368  23.942   4.726  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178      -4.512  26.051   4.864  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178      -3.401  26.010   3.493  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178      -5.142  25.836   3.213  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178      -5.668  24.049   5.559  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178      -6.250  23.787   3.943  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178      -5.365  22.528   4.746  1.00  0.63           H  
ATOM   2681  N   ALA A 179      -2.916  25.018   1.128  1.00  0.63           N  
ATOM   2682  CA  ALA A 179      -1.791  25.690   0.504  1.00  0.63           C  
ATOM   2683  C   ALA A 179      -1.971  27.182   0.422  1.00  0.63           C  
ATOM   2684  O   ALA A 179      -3.097  27.667   0.284  1.00  0.63           O  
ATOM   2685  CB  ALA A 179      -1.587  25.180  -0.884  1.00  0.63           C  
ATOM   2686  H   ALA A 179      -3.884  25.232   0.871  1.00  0.63           H  
ATOM   2687  HA  ALA A 179      -0.908  25.490   1.098  1.00  0.63           H  
ATOM   2688 1HB  ALA A 179      -0.740  25.681  -1.310  1.00  0.63           H  
ATOM   2689 2HB  ALA A 179      -1.405  24.105  -0.863  1.00  0.63           H  
ATOM   2690 3HB  ALA A 179      -2.464  25.383  -1.471  1.00  0.63           H  
ATOM   2691  N   THR A 180      -0.841  27.888   0.450  1.00  0.65           N  
ATOM   2692  CA  THR A 180      -0.833  29.331   0.270  1.00  0.65           C  
ATOM   2693  C   THR A 180       0.387  29.837  -0.456  1.00  0.65           C  
ATOM   2694  O   THR A 180       1.478  29.276  -0.326  1.00  0.65           O  
ATOM   2695  CB  THR A 180      -0.838  30.082   1.611  1.00  0.65           C  
ATOM   2696  OG1 THR A 180      -1.024  31.474   1.371  1.00  0.65           O  
ATOM   2697  CG2 THR A 180       0.448  29.900   2.301  1.00  0.65           C  
ATOM   2698  H   THR A 180       0.032  27.387   0.626  1.00  0.65           H  
ATOM   2699  HA  THR A 180      -1.707  29.612  -0.306  1.00  0.65           H  
ATOM   2700  HB  THR A 180      -1.622  29.734   2.196  1.00  0.65           H  
ATOM   2701  HG1 THR A 180      -1.854  31.590   0.870  1.00  0.65           H  
ATOM   2702 1HG2 THR A 180       0.442  30.449   3.230  1.00  0.65           H  
ATOM   2703 2HG2 THR A 180       0.586  28.844   2.493  1.00  0.65           H  
ATOM   2704 3HG2 THR A 180       1.248  30.275   1.666  1.00  0.65           H  
ATOM   2705  N   VAL A 181       0.184  30.947  -1.142  1.00  0.69           N  
ATOM   2706  CA  VAL A 181       1.231  31.718  -1.770  1.00  0.69           C  
ATOM   2707  C   VAL A 181       1.141  33.134  -1.207  1.00  0.69           C  
ATOM   2708  O   VAL A 181       0.106  33.802  -1.311  1.00  0.69           O  
ATOM   2709  CB  VAL A 181       1.069  31.731  -3.296  1.00  0.69           C  
ATOM   2710  CG1 VAL A 181       2.116  32.556  -3.919  1.00  0.69           C  
ATOM   2711  CG2 VAL A 181       1.199  30.357  -3.876  1.00  0.69           C  
ATOM   2712  H   VAL A 181      -0.761  31.299  -1.190  1.00  0.69           H  
ATOM   2713  HA  VAL A 181       2.200  31.294  -1.515  1.00  0.69           H  
ATOM   2714  HB  VAL A 181       0.090  32.152  -3.537  1.00  0.69           H  
ATOM   2715 1HG1 VAL A 181       1.952  32.528  -4.984  1.00  0.69           H  
ATOM   2716 2HG1 VAL A 181       2.061  33.578  -3.554  1.00  0.69           H  
ATOM   2717 3HG1 VAL A 181       3.092  32.148  -3.686  1.00  0.69           H  
ATOM   2718 1HG2 VAL A 181       1.065  30.397  -4.958  1.00  0.69           H  
ATOM   2719 2HG2 VAL A 181       2.121  29.988  -3.680  1.00  0.69           H  
ATOM   2720 3HG2 VAL A 181       0.495  29.710  -3.449  1.00  0.69           H  
ATOM   2721  N   LEU A 182       2.232  33.578  -0.619  1.00  0.74           N  
ATOM   2722  CA  LEU A 182       2.337  34.868   0.021  1.00  0.74           C  
ATOM   2723  C   LEU A 182       2.891  35.832  -1.025  1.00  0.74           C  
ATOM   2724  O   LEU A 182       3.152  35.405  -2.150  1.00  0.74           O  
ATOM   2725  CB  LEU A 182       3.240  34.704   1.250  1.00  0.74           C  
ATOM   2726  CG  LEU A 182       2.775  33.559   2.226  1.00  0.74           C  
ATOM   2727  CD1 LEU A 182       3.763  33.397   3.304  1.00  0.74           C  
ATOM   2728  CD2 LEU A 182       1.425  33.857   2.798  1.00  0.74           C  
ATOM   2729  H   LEU A 182       3.031  32.953  -0.558  1.00  0.74           H  
ATOM   2730  HA  LEU A 182       1.349  35.204   0.332  1.00  0.74           H  
ATOM   2731 1HB  LEU A 182       4.250  34.483   0.934  1.00  0.74           H  
ATOM   2732 2HB  LEU A 182       3.250  35.636   1.809  1.00  0.74           H  
ATOM   2733  HG  LEU A 182       2.725  32.623   1.674  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 182       3.454  32.593   3.954  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 182       4.724  33.165   2.863  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 182       3.826  34.302   3.870  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 182       1.126  33.041   3.456  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 182       1.467  34.787   3.364  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 182       0.703  33.947   1.983  1.00  0.74           H  
ATOM   2740  N   ASN A 183       3.040  37.116  -0.696  1.00  0.81           N  
ATOM   2741  CA  ASN A 183       3.492  38.118  -1.679  1.00  0.81           C  
ATOM   2742  C   ASN A 183       4.666  37.645  -2.541  1.00  0.81           C  
ATOM   2743  O   ASN A 183       5.635  37.058  -2.022  1.00  0.81           O  
ATOM   2744  CB  ASN A 183       3.896  39.402  -0.986  1.00  0.81           C  
ATOM   2745  CG  ASN A 183       2.743  40.215  -0.444  1.00  0.81           C  
ATOM   2746  OD1 ASN A 183       1.596  40.105  -0.881  1.00  0.81           O  
ATOM   2747  ND2 ASN A 183       3.043  41.050   0.518  1.00  0.81           N  
ATOM   2748  H   ASN A 183       2.819  37.414   0.243  1.00  0.81           H  
ATOM   2749  HA  ASN A 183       2.662  38.327  -2.363  1.00  0.81           H  
ATOM   2750 1HB  ASN A 183       4.571  39.165  -0.164  1.00  0.81           H  
ATOM   2751 2HB  ASN A 183       4.453  40.021  -1.691  1.00  0.81           H  
ATOM   2752 1HD2 ASN A 183       2.330  41.624   0.921  1.00  0.81           H  
ATOM   2753 2HD2 ASN A 183       3.984  41.117   0.844  1.00  0.81           H  
ATOM   2754  N   ILE A 184       4.582  37.925  -3.859  1.00  0.88           N  
ATOM   2755  CA  ILE A 184       5.600  37.484  -4.821  1.00  0.88           C  
ATOM   2756  C   ILE A 184       6.405  38.622  -5.482  1.00  0.88           C  
ATOM   2757  O   ILE A 184       5.827  39.541  -6.064  1.00  0.88           O  
ATOM   2758  CB  ILE A 184       4.905  36.735  -5.957  1.00  0.88           C  
ATOM   2759  CG1 ILE A 184       4.118  35.581  -5.425  1.00  0.88           C  
ATOM   2760  CG2 ILE A 184       5.962  36.241  -6.942  1.00  0.88           C  
ATOM   2761  CD1 ILE A 184       3.257  34.974  -6.489  1.00  0.88           C  
ATOM   2762  H   ILE A 184       3.754  38.420  -4.226  1.00  0.88           H  
ATOM   2763  HA  ILE A 184       6.294  36.819  -4.309  1.00  0.88           H  
ATOM   2764  HB  ILE A 184       4.197  37.397  -6.444  1.00  0.88           H  
ATOM   2765 1HG1 ILE A 184       4.780  34.848  -5.005  1.00  0.88           H  
ATOM   2766 2HG1 ILE A 184       3.457  35.935  -4.636  1.00  0.88           H  
ATOM   2767 1HG2 ILE A 184       5.506  35.694  -7.747  1.00  0.88           H  
ATOM   2768 2HG2 ILE A 184       6.515  37.085  -7.352  1.00  0.88           H  
ATOM   2769 3HG2 ILE A 184       6.628  35.602  -6.426  1.00  0.88           H  
ATOM   2770 1HD1 ILE A 184       2.690  34.181  -6.102  1.00  0.88           H  
ATOM   2771 2HD1 ILE A 184       2.580  35.739  -6.880  1.00  0.88           H  
ATOM   2772 3HD1 ILE A 184       3.883  34.602  -7.288  1.00  0.88           H  
ATOM   2773  N   SER A 185       7.736  38.563  -5.412  1.00  0.95           N  
ATOM   2774  CA  SER A 185       8.578  39.581  -6.051  1.00  0.95           C  
ATOM   2775  C   SER A 185       9.326  39.023  -7.263  1.00  0.95           C  
ATOM   2776  O   SER A 185       9.230  37.846  -7.587  1.00  0.95           O  
ATOM   2777  CB  SER A 185       9.604  40.148  -5.109  1.00  0.95           C  
ATOM   2778  OG  SER A 185      10.684  39.276  -4.960  1.00  0.95           O  
ATOM   2779  H   SER A 185       8.171  37.798  -4.918  1.00  0.95           H  
ATOM   2780  HA  SER A 185       7.939  40.396  -6.395  1.00  0.95           H  
ATOM   2781 1HB  SER A 185       9.962  41.105  -5.491  1.00  0.95           H  
ATOM   2782 2HB  SER A 185       9.152  40.335  -4.138  1.00  0.95           H  
ATOM   2783  HG  SER A 185      11.425  39.847  -4.634  1.00  0.95           H  
ATOM   2784  N   GLU A 186      10.106  39.888  -7.898  1.00  1.03           N  
ATOM   2785  CA  GLU A 186      10.958  39.562  -9.043  1.00  1.03           C  
ATOM   2786  C   GLU A 186      12.365  39.095  -8.626  1.00  1.03           C  
ATOM   2787  O   GLU A 186      13.207  38.776  -9.471  1.00  1.03           O  
ATOM   2788  CB  GLU A 186      11.122  40.809  -9.920  1.00  1.03           C  
ATOM   2789  CG  GLU A 186       9.861  41.305 -10.603  1.00  1.03           C  
ATOM   2790  CD  GLU A 186      10.067  42.570 -11.412  1.00  1.03           C  
ATOM   2791  OE1 GLU A 186      11.167  43.068 -11.438  1.00  1.03           O  
ATOM   2792  OE2 GLU A 186       9.119  43.033 -12.005  1.00  1.03           O  
ATOM   2793  H   GLU A 186      10.117  40.838  -7.566  1.00  1.03           H  
ATOM   2794  HA  GLU A 186      10.485  38.762  -9.612  1.00  1.03           H  
ATOM   2795 1HB  GLU A 186      11.491  41.623  -9.296  1.00  1.03           H  
ATOM   2796 2HB  GLU A 186      11.876  40.627 -10.675  1.00  1.03           H  
ATOM   2797 1HG  GLU A 186       9.540  40.540 -11.280  1.00  1.03           H  
ATOM   2798 2HG  GLU A 186       9.077  41.461  -9.866  1.00  1.03           H  
ATOM   2799  N   ASP A 187      12.622  39.030  -7.326  1.00  1.11           N  
ATOM   2800  CA  ASP A 187      13.977  38.806  -6.825  1.00  1.11           C  
ATOM   2801  C   ASP A 187      14.594  37.421  -7.074  1.00  1.11           C  
ATOM   2802  O   ASP A 187      15.816  37.293  -7.065  1.00  1.11           O  
ATOM   2803  CB  ASP A 187      14.009  39.107  -5.334  1.00  1.11           C  
ATOM   2804  CG  ASP A 187      13.859  40.640  -4.969  1.00  1.11           C  
ATOM   2805  OD1 ASP A 187      14.830  41.358  -5.051  1.00  1.11           O  
ATOM   2806  OD2 ASP A 187      12.761  41.045  -4.556  1.00  1.11           O  
ATOM   2807  H   ASP A 187      11.874  39.194  -6.655  1.00  1.11           H  
ATOM   2808  HA  ASP A 187      14.624  39.534  -7.314  1.00  1.11           H  
ATOM   2809 1HB  ASP A 187      13.230  38.533  -4.831  1.00  1.11           H  
ATOM   2810 2HB  ASP A 187      14.961  38.758  -4.935  1.00  1.11           H  
ATOM   2811  N   HIS A 188      13.790  36.383  -7.293  1.00  1.18           N  
ATOM   2812  CA  HIS A 188      14.361  35.050  -7.538  1.00  1.18           C  
ATOM   2813  C   HIS A 188      14.160  34.603  -8.999  1.00  1.18           C  
ATOM   2814  O   HIS A 188      14.319  33.422  -9.350  1.00  1.18           O  
ATOM   2815  CB  HIS A 188      13.764  34.033  -6.573  1.00  1.18           C  
ATOM   2816  CG  HIS A 188      14.069  34.324  -5.115  1.00  1.18           C  
ATOM   2817  ND1 HIS A 188      15.323  34.142  -4.562  1.00  1.18           N  
ATOM   2818  CD2 HIS A 188      13.277  34.784  -4.111  1.00  1.18           C  
ATOM   2819  CE1 HIS A 188      15.291  34.475  -3.277  1.00  1.18           C  
ATOM   2820  NE2 HIS A 188      14.061  34.866  -2.974  1.00  1.18           N  
ATOM   2821  H   HIS A 188      12.786  36.513  -7.296  1.00  1.18           H  
ATOM   2822  HA  HIS A 188      15.435  35.076  -7.358  1.00  1.18           H  
ATOM   2823 1HB  HIS A 188      12.714  34.033  -6.698  1.00  1.18           H  
ATOM   2824 2HB  HIS A 188      14.125  33.035  -6.815  1.00  1.18           H  
ATOM   2825  HD1 HIS A 188      16.143  33.817  -5.038  1.00  1.18           H  
ATOM   2826  HD2 HIS A 188      12.224  35.068  -4.072  1.00  1.18           H  
ATOM   2827  HE1 HIS A 188      16.187  34.402  -2.662  1.00  1.18           H  
ATOM   2828  N   MET A 189      13.871  35.576  -9.864  1.00  1.25           N  
ATOM   2829  CA  MET A 189      13.616  35.349 -11.284  1.00  1.25           C  
ATOM   2830  C   MET A 189      14.736  34.683 -12.084  1.00  1.25           C  
ATOM   2831  O   MET A 189      14.474  34.185 -13.169  1.00  1.25           O  
ATOM   2832  CB  MET A 189      13.257  36.642 -11.980  1.00  1.25           C  
ATOM   2833  CG  MET A 189      12.685  36.436 -13.377  1.00  1.25           C  
ATOM   2834  SD  MET A 189      12.274  37.975 -14.161  1.00  1.25           S  
ATOM   2835  CE  MET A 189      11.307  38.625 -12.843  1.00  1.25           C  
ATOM   2836  H   MET A 189      13.781  36.540  -9.527  1.00  1.25           H  
ATOM   2837  HA  MET A 189      12.750  34.690 -11.352  1.00  1.25           H  
ATOM   2838 1HB  MET A 189      12.512  37.172 -11.389  1.00  1.25           H  
ATOM   2839 2HB  MET A 189      14.140  37.282 -12.049  1.00  1.25           H  
ATOM   2840 1HG  MET A 189      13.404  35.902 -14.004  1.00  1.25           H  
ATOM   2841 2HG  MET A 189      11.778  35.832 -13.312  1.00  1.25           H  
ATOM   2842 1HE  MET A 189      10.920  39.608 -13.117  1.00  1.25           H  
ATOM   2843 2HE  MET A 189      10.500  37.952 -12.620  1.00  1.25           H  
ATOM   2844 3HE  MET A 189      11.934  38.718 -11.962  1.00  1.25           H  
ATOM   2845  N   ASP A 190      15.980  34.677 -11.597  1.00  1.30           N  
ATOM   2846  CA  ASP A 190      17.098  34.104 -12.366  1.00  1.30           C  
ATOM   2847  C   ASP A 190      16.876  32.678 -12.891  1.00  1.30           C  
ATOM   2848  O   ASP A 190      17.483  32.298 -13.891  1.00  1.30           O  
ATOM   2849  CB  ASP A 190      18.390  34.084 -11.542  1.00  1.30           C  
ATOM   2850  CG  ASP A 190      19.057  35.441 -11.368  1.00  1.30           C  
ATOM   2851  OD1 ASP A 190      18.700  36.370 -12.059  1.00  1.30           O  
ATOM   2852  OD2 ASP A 190      19.949  35.525 -10.557  1.00  1.30           O  
ATOM   2853  H   ASP A 190      16.151  35.084 -10.688  1.00  1.30           H  
ATOM   2854  HA  ASP A 190      17.261  34.747 -13.231  1.00  1.30           H  
ATOM   2855 1HB  ASP A 190      18.172  33.682 -10.552  1.00  1.30           H  
ATOM   2856 2HB  ASP A 190      19.104  33.406 -12.012  1.00  1.30           H  
ATOM   2857  N   ARG A 191      16.050  31.866 -12.229  1.00  1.32           N  
ATOM   2858  CA  ARG A 191      15.838  30.504 -12.747  1.00  1.32           C  
ATOM   2859  C   ARG A 191      14.647  30.404 -13.708  1.00  1.32           C  
ATOM   2860  O   ARG A 191      14.287  29.309 -14.141  1.00  1.32           O  
ATOM   2861  CB  ARG A 191      15.681  29.465 -11.641  1.00  1.32           C  
ATOM   2862  CG  ARG A 191      16.939  29.185 -10.827  1.00  1.32           C  
ATOM   2863  CD  ARG A 191      16.731  28.076  -9.832  1.00  1.32           C  
ATOM   2864  NE  ARG A 191      17.967  27.751  -9.117  1.00  1.32           N  
ATOM   2865  CZ  ARG A 191      18.083  26.810  -8.150  1.00  1.32           C  
ATOM   2866  NH1 ARG A 191      17.046  26.118  -7.771  1.00  1.32           N  
ATOM   2867  NH2 ARG A 191      19.243  26.588  -7.572  1.00  1.32           N  
ATOM   2868  H   ARG A 191      15.548  32.212 -11.402  1.00  1.32           H  
ATOM   2869  HA  ARG A 191      16.729  30.220 -13.307  1.00  1.32           H  
ATOM   2870 1HB  ARG A 191      14.923  29.804 -10.944  1.00  1.32           H  
ATOM   2871 2HB  ARG A 191      15.335  28.523 -12.068  1.00  1.32           H  
ATOM   2872 1HG  ARG A 191      17.748  28.896 -11.501  1.00  1.32           H  
ATOM   2873 2HG  ARG A 191      17.224  30.088 -10.285  1.00  1.32           H  
ATOM   2874 1HD  ARG A 191      15.981  28.378  -9.101  1.00  1.32           H  
ATOM   2875 2HD  ARG A 191      16.390  27.177 -10.350  1.00  1.32           H  
ATOM   2876  HE  ARG A 191      18.801  28.264  -9.371  1.00  1.32           H  
ATOM   2877 1HH1 ARG A 191      16.150  26.295  -8.195  1.00  1.32           H  
ATOM   2878 2HH1 ARG A 191      17.152  25.398  -7.029  1.00  1.32           H  
ATOM   2879 1HH2 ARG A 191      20.062  27.111  -7.845  1.00  1.32           H  
ATOM   2880 2HH2 ARG A 191      19.299  25.894  -6.834  1.00  1.32           H  
ATOM   2881  N   TYR A 192      14.023  31.539 -14.018  1.00  1.32           N  
ATOM   2882  CA  TYR A 192      12.820  31.584 -14.836  1.00  1.32           C  
ATOM   2883  C   TYR A 192      12.952  32.432 -16.103  1.00  1.32           C  
ATOM   2884  O   TYR A 192      13.737  33.373 -16.175  1.00  1.32           O  
ATOM   2885  CB  TYR A 192      11.680  32.071 -13.947  1.00  1.32           C  
ATOM   2886  CG  TYR A 192      11.449  31.094 -12.856  1.00  1.32           C  
ATOM   2887  CD1 TYR A 192      12.190  31.180 -11.693  1.00  1.32           C  
ATOM   2888  CD2 TYR A 192      10.544  30.067 -13.033  1.00  1.32           C  
ATOM   2889  CE1 TYR A 192      12.030  30.231 -10.716  1.00  1.32           C  
ATOM   2890  CE2 TYR A 192      10.384  29.122 -12.056  1.00  1.32           C  
ATOM   2891  CZ  TYR A 192      11.126  29.200 -10.906  1.00  1.32           C  
ATOM   2892  OH  TYR A 192      10.995  28.256  -9.941  1.00  1.32           O  
ATOM   2893  H   TYR A 192      14.381  32.420 -13.659  1.00  1.32           H  
ATOM   2894  HA  TYR A 192      12.592  30.569 -15.156  1.00  1.32           H  
ATOM   2895 1HB  TYR A 192      11.935  33.039 -13.504  1.00  1.32           H  
ATOM   2896 2HB  TYR A 192      10.777  32.189 -14.512  1.00  1.32           H  
ATOM   2897  HD1 TYR A 192      12.912  31.991 -11.558  1.00  1.32           H  
ATOM   2898  HD2 TYR A 192       9.970  29.998 -13.954  1.00  1.32           H  
ATOM   2899  HE1 TYR A 192      12.620  30.289  -9.800  1.00  1.32           H  
ATOM   2900  HE2 TYR A 192       9.682  28.304 -12.199  1.00  1.32           H  
ATOM   2901  HH  TYR A 192      10.550  27.475 -10.314  1.00  1.32           H  
ATOM   2902  N   SER A 193      12.135  32.107 -17.107  1.00  1.28           N  
ATOM   2903  CA  SER A 193      12.106  32.845 -18.375  1.00  1.28           C  
ATOM   2904  C   SER A 193      11.444  34.225 -18.269  1.00  1.28           C  
ATOM   2905  O   SER A 193      11.510  35.029 -19.200  1.00  1.28           O  
ATOM   2906  CB  SER A 193      11.387  32.027 -19.422  1.00  1.28           C  
ATOM   2907  OG  SER A 193      10.032  31.897 -19.097  1.00  1.28           O  
ATOM   2908  H   SER A 193      11.519  31.315 -16.994  1.00  1.28           H  
ATOM   2909  HA  SER A 193      13.137  32.993 -18.701  1.00  1.28           H  
ATOM   2910 1HB  SER A 193      11.487  32.514 -20.391  1.00  1.28           H  
ATOM   2911 2HB  SER A 193      11.845  31.043 -19.500  1.00  1.28           H  
ATOM   2912  HG  SER A 193       9.708  32.796 -18.969  1.00  1.28           H  
ATOM   2913  N   GLY A 194      10.784  34.480 -17.148  1.00  1.23           N  
ATOM   2914  CA  GLY A 194      10.110  35.748 -16.907  1.00  1.23           C  
ATOM   2915  C   GLY A 194       9.276  35.694 -15.639  1.00  1.23           C  
ATOM   2916  O   GLY A 194       8.943  34.615 -15.138  1.00  1.23           O  
ATOM   2917  H   GLY A 194      10.782  33.774 -16.430  1.00  1.23           H  
ATOM   2918 1HA  GLY A 194      10.854  36.542 -16.825  1.00  1.23           H  
ATOM   2919 2HA  GLY A 194       9.474  35.990 -17.757  1.00  1.23           H  
ATOM   2920  N   LEU A 195       8.859  36.861 -15.163  1.00  1.16           N  
ATOM   2921  CA  LEU A 195       8.062  36.906 -13.949  1.00  1.16           C  
ATOM   2922  C   LEU A 195       6.816  35.986 -13.987  1.00  1.16           C  
ATOM   2923  O   LEU A 195       6.584  35.282 -13.007  1.00  1.16           O  
ATOM   2924  CB  LEU A 195       7.710  38.361 -13.575  1.00  1.16           C  
ATOM   2925  CG  LEU A 195       6.913  38.497 -12.357  1.00  1.16           C  
ATOM   2926  CD1 LEU A 195       7.715  37.952 -11.154  1.00  1.16           C  
ATOM   2927  CD2 LEU A 195       6.520  39.954 -12.158  1.00  1.16           C  
ATOM   2928  H   LEU A 195       9.137  37.719 -15.620  1.00  1.16           H  
ATOM   2929  HA  LEU A 195       8.690  36.536 -13.140  1.00  1.16           H  
ATOM   2930 1HB  LEU A 195       8.612  38.918 -13.423  1.00  1.16           H  
ATOM   2931 2HB  LEU A 195       7.180  38.849 -14.358  1.00  1.16           H  
ATOM   2932  HG  LEU A 195       6.056  37.917 -12.471  1.00  1.16           H  
ATOM   2933 1HD1 LEU A 195       7.120  38.024 -10.241  1.00  1.16           H  
ATOM   2934 2HD1 LEU A 195       7.967  36.916 -11.334  1.00  1.16           H  
ATOM   2935 3HD1 LEU A 195       8.618  38.516 -11.029  1.00  1.16           H  
ATOM   2936 1HD2 LEU A 195       5.915  40.053 -11.259  1.00  1.16           H  
ATOM   2937 2HD2 LEU A 195       7.407  40.567 -12.058  1.00  1.16           H  
ATOM   2938 3HD2 LEU A 195       5.948  40.293 -13.021  1.00  1.16           H  
ATOM   2939  N   PRO A 196       5.973  35.958 -15.052  1.00  1.10           N  
ATOM   2940  CA  PRO A 196       4.831  35.061 -15.151  1.00  1.10           C  
ATOM   2941  C   PRO A 196       5.190  33.595 -14.921  1.00  1.10           C  
ATOM   2942  O   PRO A 196       4.385  32.839 -14.381  1.00  1.10           O  
ATOM   2943  CB  PRO A 196       4.357  35.288 -16.586  1.00  1.10           C  
ATOM   2944  CG  PRO A 196       4.769  36.703 -16.897  1.00  1.10           C  
ATOM   2945  CD  PRO A 196       6.114  36.856 -16.231  1.00  1.10           C  
ATOM   2946  HA  PRO A 196       4.056  35.378 -14.446  1.00  1.10           H  
ATOM   2947 1HB  PRO A 196       4.824  34.550 -17.256  1.00  1.10           H  
ATOM   2948 2HB  PRO A 196       3.269  35.135 -16.652  1.00  1.10           H  
ATOM   2949 1HG  PRO A 196       4.812  36.858 -17.986  1.00  1.10           H  
ATOM   2950 2HG  PRO A 196       4.023  37.408 -16.504  1.00  1.10           H  
ATOM   2951 1HD  PRO A 196       6.880  36.497 -16.921  1.00  1.10           H  
ATOM   2952 2HD  PRO A 196       6.238  37.885 -15.968  1.00  1.10           H  
ATOM   2953  N   ALA A 197       6.402  33.179 -15.320  1.00  1.04           N  
ATOM   2954  CA  ALA A 197       6.809  31.792 -15.139  1.00  1.04           C  
ATOM   2955  C   ALA A 197       7.010  31.525 -13.659  1.00  1.04           C  
ATOM   2956  O   ALA A 197       6.668  30.457 -13.143  1.00  1.04           O  
ATOM   2957  CB  ALA A 197       8.068  31.505 -15.935  1.00  1.04           C  
ATOM   2958  H   ALA A 197       7.082  33.825 -15.706  1.00  1.04           H  
ATOM   2959  HA  ALA A 197       6.007  31.146 -15.493  1.00  1.04           H  
ATOM   2960 1HB  ALA A 197       8.357  30.466 -15.802  1.00  1.04           H  
ATOM   2961 2HB  ALA A 197       7.883  31.698 -16.991  1.00  1.04           H  
ATOM   2962 3HB  ALA A 197       8.855  32.146 -15.593  1.00  1.04           H  
ATOM   2963  N   TYR A 198       7.559  32.530 -12.982  1.00  0.99           N  
ATOM   2964  CA  TYR A 198       7.825  32.469 -11.553  1.00  0.99           C  
ATOM   2965  C   TYR A 198       6.490  32.359 -10.805  1.00  0.99           C  
ATOM   2966  O   TYR A 198       6.326  31.515  -9.912  1.00  0.99           O  
ATOM   2967  CB  TYR A 198       8.687  33.676 -11.145  1.00  0.99           C  
ATOM   2968  CG  TYR A 198       9.113  33.726  -9.720  1.00  0.99           C  
ATOM   2969  CD1 TYR A 198       9.994  32.795  -9.280  1.00  0.99           C  
ATOM   2970  CD2 TYR A 198       8.685  34.727  -8.873  1.00  0.99           C  
ATOM   2971  CE1 TYR A 198      10.442  32.796  -7.999  1.00  0.99           C  
ATOM   2972  CE2 TYR A 198       9.142  34.745  -7.569  1.00  0.99           C  
ATOM   2973  CZ  TYR A 198      10.009  33.770  -7.128  1.00  0.99           C  
ATOM   2974  OH  TYR A 198      10.426  33.742  -5.797  1.00  0.99           O  
ATOM   2975  H   TYR A 198       7.820  33.373 -13.502  1.00  0.99           H  
ATOM   2976  HA  TYR A 198       8.394  31.564 -11.344  1.00  0.99           H  
ATOM   2977 1HB  TYR A 198       9.583  33.705 -11.771  1.00  0.99           H  
ATOM   2978 2HB  TYR A 198       8.142  34.576 -11.337  1.00  0.99           H  
ATOM   2979  HD1 TYR A 198      10.315  32.045  -9.953  1.00  0.99           H  
ATOM   2980  HD2 TYR A 198       7.992  35.494  -9.224  1.00  0.99           H  
ATOM   2981  HE1 TYR A 198      11.132  32.024  -7.665  1.00  0.99           H  
ATOM   2982  HE2 TYR A 198       8.812  35.518  -6.884  1.00  0.99           H  
ATOM   2983  HH  TYR A 198      11.114  33.071  -5.694  1.00  0.99           H  
ATOM   2984  N   HIS A 199       5.514  33.184 -11.206  1.00  0.95           N  
ATOM   2985  CA  HIS A 199       4.207  33.154 -10.548  1.00  0.95           C  
ATOM   2986  C   HIS A 199       3.516  31.813 -10.761  1.00  0.95           C  
ATOM   2987  O   HIS A 199       3.012  31.209  -9.807  1.00  0.95           O  
ATOM   2988  CB  HIS A 199       3.270  34.222 -11.130  1.00  0.95           C  
ATOM   2989  CG  HIS A 199       3.609  35.615 -10.781  1.00  0.95           C  
ATOM   2990  ND1 HIS A 199       3.602  36.069  -9.509  1.00  0.95           N  
ATOM   2991  CD2 HIS A 199       3.949  36.653 -11.540  1.00  0.95           C  
ATOM   2992  CE1 HIS A 199       3.958  37.339  -9.495  1.00  0.95           C  
ATOM   2993  NE2 HIS A 199       4.170  37.708 -10.706  1.00  0.95           N  
ATOM   2994  H   HIS A 199       5.713  33.855 -11.952  1.00  0.95           H  
ATOM   2995  HA  HIS A 199       4.324  33.319  -9.478  1.00  0.95           H  
ATOM   2996 1HB  HIS A 199       3.268  34.139 -12.217  1.00  0.95           H  
ATOM   2997 2HB  HIS A 199       2.251  34.028 -10.789  1.00  0.95           H  
ATOM   2998  HD2 HIS A 199       4.048  36.665 -12.614  1.00  0.95           H  
ATOM   2999  HE1 HIS A 199       4.053  37.979  -8.623  1.00  0.95           H  
ATOM   3000  HE2 HIS A 199       4.464  38.629 -11.002  1.00  0.95           H  
ATOM   3001  N   LEU A 200       3.551  31.311 -11.994  1.00  0.91           N  
ATOM   3002  CA  LEU A 200       2.905  30.046 -12.279  1.00  0.91           C  
ATOM   3003  C   LEU A 200       3.572  28.904 -11.537  1.00  0.91           C  
ATOM   3004  O   LEU A 200       2.895  27.987 -11.074  1.00  0.91           O  
ATOM   3005  CB  LEU A 200       2.874  29.799 -13.783  1.00  0.91           C  
ATOM   3006  CG  LEU A 200       1.927  30.735 -14.543  1.00  0.91           C  
ATOM   3007  CD1 LEU A 200       2.107  30.532 -16.035  1.00  0.91           C  
ATOM   3008  CD2 LEU A 200       0.486  30.454 -14.096  1.00  0.91           C  
ATOM   3009  H   LEU A 200       3.990  31.829 -12.756  1.00  0.91           H  
ATOM   3010  HA  LEU A 200       1.874  30.112 -11.937  1.00  0.91           H  
ATOM   3011 1HB  LEU A 200       3.882  29.950 -14.177  1.00  0.91           H  
ATOM   3012 2HB  LEU A 200       2.572  28.772 -13.971  1.00  0.91           H  
ATOM   3013  HG  LEU A 200       2.170  31.768 -14.312  1.00  0.91           H  
ATOM   3014 1HD1 LEU A 200       1.443  31.205 -16.576  1.00  0.91           H  
ATOM   3015 2HD1 LEU A 200       3.144  30.753 -16.301  1.00  0.91           H  
ATOM   3016 3HD1 LEU A 200       1.874  29.502 -16.294  1.00  0.91           H  
ATOM   3017 1HD2 LEU A 200      -0.196  31.121 -14.623  1.00  0.91           H  
ATOM   3018 2HD2 LEU A 200       0.228  29.420 -14.323  1.00  0.91           H  
ATOM   3019 3HD2 LEU A 200       0.396  30.622 -13.019  1.00  0.91           H  
ATOM   3020  N   ALA A 201       4.899  28.941 -11.387  1.00  0.88           N  
ATOM   3021  CA  ALA A 201       5.546  27.884 -10.629  1.00  0.88           C  
ATOM   3022  C   ALA A 201       5.016  27.879  -9.197  1.00  0.88           C  
ATOM   3023  O   ALA A 201       4.656  26.830  -8.662  1.00  0.88           O  
ATOM   3024  CB  ALA A 201       7.050  28.075 -10.636  1.00  0.88           C  
ATOM   3025  H   ALA A 201       5.460  29.681 -11.809  1.00  0.88           H  
ATOM   3026  HA  ALA A 201       5.301  26.930 -11.090  1.00  0.88           H  
ATOM   3027 1HB  ALA A 201       7.532  27.270 -10.076  1.00  0.88           H  
ATOM   3028 2HB  ALA A 201       7.401  28.067 -11.665  1.00  0.88           H  
ATOM   3029 3HB  ALA A 201       7.296  29.035 -10.180  1.00  0.88           H  
ATOM   3030  N   LYS A 202       4.848  29.061  -8.598  1.00  0.86           N  
ATOM   3031  CA  LYS A 202       4.342  29.103  -7.231  1.00  0.86           C  
ATOM   3032  C   LYS A 202       2.917  28.596  -7.129  1.00  0.86           C  
ATOM   3033  O   LYS A 202       2.558  27.927  -6.161  1.00  0.86           O  
ATOM   3034  CB  LYS A 202       4.435  30.489  -6.630  1.00  0.86           C  
ATOM   3035  CG  LYS A 202       5.839  30.919  -6.321  1.00  0.86           C  
ATOM   3036  CD  LYS A 202       5.828  32.221  -5.612  1.00  0.86           C  
ATOM   3037  CE  LYS A 202       7.188  32.805  -5.552  1.00  0.86           C  
ATOM   3038  NZ  LYS A 202       8.157  32.100  -4.672  1.00  0.86           N  
ATOM   3039  H   LYS A 202       5.125  29.924  -9.076  1.00  0.86           H  
ATOM   3040  HA  LYS A 202       4.967  28.451  -6.629  1.00  0.86           H  
ATOM   3041 1HB  LYS A 202       4.007  31.214  -7.327  1.00  0.86           H  
ATOM   3042 2HB  LYS A 202       3.852  30.532  -5.714  1.00  0.86           H  
ATOM   3043 1HG  LYS A 202       6.326  30.172  -5.690  1.00  0.86           H  
ATOM   3044 2HG  LYS A 202       6.404  31.018  -7.253  1.00  0.86           H  
ATOM   3045 1HD  LYS A 202       5.182  32.885  -6.156  1.00  0.86           H  
ATOM   3046 2HD  LYS A 202       5.440  32.091  -4.609  1.00  0.86           H  
ATOM   3047 1HE  LYS A 202       7.548  32.767  -6.560  1.00  0.86           H  
ATOM   3048 2HE  LYS A 202       7.130  33.831  -5.222  1.00  0.86           H  
ATOM   3049 1HZ  LYS A 202       9.053  32.586  -4.759  1.00  0.86           H  
ATOM   3050 2HZ  LYS A 202       7.879  32.139  -3.690  1.00  0.86           H  
ATOM   3051 3HZ  LYS A 202       8.251  31.148  -4.960  1.00  0.86           H  
ATOM   3052  N   HIS A 203       2.114  28.846  -8.159  1.00  0.84           N  
ATOM   3053  CA  HIS A 203       0.717  28.430  -8.142  1.00  0.84           C  
ATOM   3054  C   HIS A 203       0.557  26.912  -8.190  1.00  0.84           C  
ATOM   3055  O   HIS A 203      -0.522  26.384  -7.904  1.00  0.84           O  
ATOM   3056  CB  HIS A 203      -0.082  29.007  -9.316  1.00  0.84           C  
ATOM   3057  CG  HIS A 203      -0.286  30.485  -9.293  1.00  0.84           C  
ATOM   3058  ND1 HIS A 203      -1.018  31.132 -10.262  1.00  0.84           N  
ATOM   3059  CD2 HIS A 203       0.164  31.454  -8.454  1.00  0.84           C  
ATOM   3060  CE1 HIS A 203      -1.010  32.428 -10.027  1.00  0.84           C  
ATOM   3061  NE2 HIS A 203      -0.301  32.652  -8.944  1.00  0.84           N  
ATOM   3062  H   HIS A 203       2.469  29.402  -8.941  1.00  0.84           H  
ATOM   3063  HA  HIS A 203       0.265  28.780  -7.221  1.00  0.84           H  
ATOM   3064 1HB  HIS A 203       0.431  28.757 -10.247  1.00  0.84           H  
ATOM   3065 2HB  HIS A 203      -1.062  28.533  -9.354  1.00  0.84           H  
ATOM   3066  HD2 HIS A 203       0.791  31.313  -7.573  1.00  0.84           H  
ATOM   3067  HE1 HIS A 203      -1.503  33.192 -10.625  1.00  0.84           H  
ATOM   3068  HE2 HIS A 203      -0.131  33.589  -8.562  1.00  0.84           H  
ATOM   3069  N   ARG A 204       1.619  26.179  -8.529  1.00  0.83           N  
ATOM   3070  CA  ARG A 204       1.523  24.732  -8.595  1.00  0.83           C  
ATOM   3071  C   ARG A 204       1.261  24.151  -7.211  1.00  0.83           C  
ATOM   3072  O   ARG A 204       0.756  23.033  -7.081  1.00  0.83           O  
ATOM   3073  CB  ARG A 204       2.777  24.122  -9.176  1.00  0.83           C  
ATOM   3074  CG  ARG A 204       2.997  24.408 -10.655  1.00  0.83           C  
ATOM   3075  CD  ARG A 204       4.273  23.841 -11.125  1.00  0.83           C  
ATOM   3076  NE  ARG A 204       4.267  22.402 -11.036  1.00  0.83           N  
ATOM   3077  CZ  ARG A 204       3.832  21.551 -11.989  1.00  0.83           C  
ATOM   3078  NH1 ARG A 204       3.374  21.987 -13.153  1.00  0.83           N  
ATOM   3079  NH2 ARG A 204       3.882  20.270 -11.719  1.00  0.83           N  
ATOM   3080  H   ARG A 204       2.522  26.617  -8.730  1.00  0.83           H  
ATOM   3081  HA  ARG A 204       0.694  24.480  -9.250  1.00  0.83           H  
ATOM   3082 1HB  ARG A 204       3.639  24.499  -8.640  1.00  0.83           H  
ATOM   3083 2HB  ARG A 204       2.759  23.042  -9.041  1.00  0.83           H  
ATOM   3084 1HG  ARG A 204       2.186  23.981 -11.241  1.00  0.83           H  
ATOM   3085 2HG  ARG A 204       3.028  25.485 -10.805  1.00  0.83           H  
ATOM   3086 1HD  ARG A 204       4.449  24.124 -12.160  1.00  0.83           H  
ATOM   3087 2HD  ARG A 204       5.086  24.218 -10.498  1.00  0.83           H  
ATOM   3088  HE  ARG A 204       4.627  21.982 -10.167  1.00  0.83           H  
ATOM   3089 1HH1 ARG A 204       3.344  22.977 -13.347  1.00  0.83           H  
ATOM   3090 2HH1 ARG A 204       3.061  21.323 -13.847  1.00  0.83           H  
ATOM   3091 1HH2 ARG A 204       4.217  19.976 -10.797  1.00  0.83           H  
ATOM   3092 2HH2 ARG A 204       3.606  19.539 -12.380  1.00  0.83           H  
ATOM   3093  N   ILE A 205       1.547  24.937  -6.170  1.00  0.83           N  
ATOM   3094  CA  ILE A 205       1.366  24.547  -4.782  1.00  0.83           C  
ATOM   3095  C   ILE A 205      -0.107  24.266  -4.481  1.00  0.83           C  
ATOM   3096  O   ILE A 205      -0.433  23.604  -3.498  1.00  0.83           O  
ATOM   3097  CB  ILE A 205       1.873  25.654  -3.843  1.00  0.83           C  
ATOM   3098  CG1 ILE A 205       2.152  25.121  -2.468  1.00  0.83           C  
ATOM   3099  CG2 ILE A 205       0.870  26.772  -3.734  1.00  0.83           C  
ATOM   3100  CD1 ILE A 205       2.885  26.104  -1.629  1.00  0.83           C  
ATOM   3101  H   ILE A 205       1.926  25.872  -6.342  1.00  0.83           H  
ATOM   3102  HA  ILE A 205       1.935  23.640  -4.601  1.00  0.83           H  
ATOM   3103  HB  ILE A 205       2.784  26.059  -4.235  1.00  0.83           H  
ATOM   3104 1HG1 ILE A 205       1.232  24.845  -1.982  1.00  0.83           H  
ATOM   3105 2HG1 ILE A 205       2.767  24.254  -2.555  1.00  0.83           H  
ATOM   3106 1HG2 ILE A 205       1.270  27.537  -3.078  1.00  0.83           H  
ATOM   3107 2HG2 ILE A 205       0.676  27.198  -4.715  1.00  0.83           H  
ATOM   3108 3HG2 ILE A 205      -0.049  26.403  -3.325  1.00  0.83           H  
ATOM   3109 1HD1 ILE A 205       3.099  25.705  -0.677  1.00  0.83           H  
ATOM   3110 2HD1 ILE A 205       3.812  26.349  -2.116  1.00  0.83           H  
ATOM   3111 3HD1 ILE A 205       2.280  27.000  -1.509  1.00  0.83           H  
ATOM   3112  N   PHE A 206      -1.007  24.795  -5.315  1.00  0.82           N  
ATOM   3113  CA  PHE A 206      -2.428  24.643  -5.105  1.00  0.82           C  
ATOM   3114  C   PHE A 206      -3.009  23.409  -5.799  1.00  0.82           C  
ATOM   3115  O   PHE A 206      -4.157  23.042  -5.543  1.00  0.82           O  
ATOM   3116  CB  PHE A 206      -3.146  25.858  -5.703  1.00  0.82           C  
ATOM   3117  CG  PHE A 206      -2.731  27.169  -5.121  1.00  0.82           C  
ATOM   3118  CD1 PHE A 206      -2.248  28.172  -5.939  1.00  0.82           C  
ATOM   3119  CD2 PHE A 206      -2.779  27.396  -3.788  1.00  0.82           C  
ATOM   3120  CE1 PHE A 206      -1.862  29.385  -5.412  1.00  0.82           C  
ATOM   3121  CE2 PHE A 206      -2.394  28.594  -3.266  1.00  0.82           C  
ATOM   3122  CZ  PHE A 206      -1.961  29.589  -4.072  1.00  0.82           C  
ATOM   3123  H   PHE A 206      -0.697  25.325  -6.131  1.00  0.82           H  
ATOM   3124  HA  PHE A 206      -2.618  24.576  -4.035  1.00  0.82           H  
ATOM   3125 1HB  PHE A 206      -2.953  25.890  -6.777  1.00  0.82           H  
ATOM   3126 2HB  PHE A 206      -4.221  25.751  -5.568  1.00  0.82           H  
ATOM   3127  HD1 PHE A 206      -2.189  27.997  -7.010  1.00  0.82           H  
ATOM   3128  HD2 PHE A 206      -3.130  26.615  -3.142  1.00  0.82           H  
ATOM   3129  HE1 PHE A 206      -1.496  30.185  -6.058  1.00  0.82           H  
ATOM   3130  HE2 PHE A 206      -2.449  28.755  -2.201  1.00  0.82           H  
ATOM   3131  HZ  PHE A 206      -1.677  30.544  -3.644  1.00  0.82           H  
ATOM   3132  N   ARG A 207      -2.226  22.735  -6.649  1.00  0.80           N  
ATOM   3133  CA  ARG A 207      -2.764  21.645  -7.473  1.00  0.80           C  
ATOM   3134  C   ARG A 207      -3.384  20.479  -6.715  1.00  0.80           C  
ATOM   3135  O   ARG A 207      -4.369  19.902  -7.175  1.00  0.80           O  
ATOM   3136  CB  ARG A 207      -1.678  21.087  -8.381  1.00  0.80           C  
ATOM   3137  CG  ARG A 207      -1.282  21.987  -9.533  1.00  0.80           C  
ATOM   3138  CD  ARG A 207      -0.095  21.457 -10.282  1.00  0.80           C  
ATOM   3139  NE  ARG A 207      -0.362  20.173 -10.931  1.00  0.80           N  
ATOM   3140  CZ  ARG A 207      -0.940  20.036 -12.145  1.00  0.80           C  
ATOM   3141  NH1 ARG A 207      -1.307  21.103 -12.823  1.00  0.80           N  
ATOM   3142  NH2 ARG A 207      -1.140  18.833 -12.659  1.00  0.80           N  
ATOM   3143  H   ARG A 207      -1.248  23.002  -6.771  1.00  0.80           H  
ATOM   3144  HA  ARG A 207      -3.537  22.075  -8.110  1.00  0.80           H  
ATOM   3145 1HB  ARG A 207      -0.779  20.896  -7.792  1.00  0.80           H  
ATOM   3146 2HB  ARG A 207      -2.004  20.134  -8.797  1.00  0.80           H  
ATOM   3147 1HG  ARG A 207      -2.116  22.065 -10.230  1.00  0.80           H  
ATOM   3148 2HG  ARG A 207      -1.049  22.971  -9.144  1.00  0.80           H  
ATOM   3149 1HD  ARG A 207       0.200  22.173 -11.048  1.00  0.80           H  
ATOM   3150 2HD  ARG A 207       0.734  21.319  -9.583  1.00  0.80           H  
ATOM   3151  HE  ARG A 207      -0.086  19.327 -10.433  1.00  0.80           H  
ATOM   3152 1HH1 ARG A 207      -1.161  22.024 -12.435  1.00  0.80           H  
ATOM   3153 2HH1 ARG A 207      -1.740  21.001 -13.729  1.00  0.80           H  
ATOM   3154 1HH2 ARG A 207      -0.859  18.011 -12.142  1.00  0.80           H  
ATOM   3155 2HH2 ARG A 207      -1.574  18.737 -13.566  1.00  0.80           H  
ATOM   3156  N   GLY A 208      -2.807  20.101  -5.583  1.00  0.77           N  
ATOM   3157  CA  GLY A 208      -3.334  18.984  -4.815  1.00  0.77           C  
ATOM   3158  C   GLY A 208      -4.059  19.426  -3.547  1.00  0.77           C  
ATOM   3159  O   GLY A 208      -4.364  18.590  -2.701  1.00  0.77           O  
ATOM   3160  H   GLY A 208      -1.998  20.601  -5.242  1.00  0.77           H  
ATOM   3161 1HA  GLY A 208      -4.012  18.401  -5.436  1.00  0.77           H  
ATOM   3162 2HA  GLY A 208      -2.510  18.324  -4.542  1.00  0.77           H  
ATOM   3163  N   ALA A 209      -4.302  20.731  -3.389  1.00  0.73           N  
ATOM   3164  CA  ALA A 209      -4.873  21.238  -2.139  1.00  0.73           C  
ATOM   3165  C   ALA A 209      -6.355  20.938  -1.995  1.00  0.73           C  
ATOM   3166  O   ALA A 209      -7.087  20.844  -2.981  1.00  0.73           O  
ATOM   3167  CB  ALA A 209      -4.655  22.737  -2.033  1.00  0.73           C  
ATOM   3168  H   ALA A 209      -4.101  21.387  -4.143  1.00  0.73           H  
ATOM   3169  HA  ALA A 209      -4.354  20.754  -1.315  1.00  0.73           H  
ATOM   3170 1HB  ALA A 209      -5.046  23.091  -1.080  1.00  0.73           H  
ATOM   3171 2HB  ALA A 209      -3.589  22.953  -2.091  1.00  0.73           H  
ATOM   3172 3HB  ALA A 209      -5.171  23.242  -2.849  1.00  0.73           H  
ATOM   3173  N   ARG A 210      -6.808  20.813  -0.747  1.00  0.69           N  
ATOM   3174  CA  ARG A 210      -8.225  20.723  -0.464  1.00  0.69           C  
ATOM   3175  C   ARG A 210      -8.739  22.146  -0.266  1.00  0.69           C  
ATOM   3176  O   ARG A 210      -9.848  22.487  -0.672  1.00  0.69           O  
ATOM   3177  CB  ARG A 210      -8.482  19.893   0.779  1.00  0.69           C  
ATOM   3178  CG  ARG A 210      -8.130  18.426   0.645  1.00  0.69           C  
ATOM   3179  CD  ARG A 210      -8.413  17.693   1.896  1.00  0.69           C  
ATOM   3180  NE  ARG A 210      -8.036  16.296   1.821  1.00  0.69           N  
ATOM   3181  CZ  ARG A 210      -8.013  15.455   2.875  1.00  0.69           C  
ATOM   3182  NH1 ARG A 210      -8.345  15.887   4.075  1.00  0.69           N  
ATOM   3183  NH2 ARG A 210      -7.656  14.195   2.704  1.00  0.69           N  
ATOM   3184  H   ARG A 210      -6.170  20.839   0.042  1.00  0.69           H  
ATOM   3185  HA  ARG A 210      -8.732  20.265  -1.310  1.00  0.69           H  
ATOM   3186 1HB  ARG A 210      -7.909  20.295   1.614  1.00  0.69           H  
ATOM   3187 2HB  ARG A 210      -9.535  19.960   1.046  1.00  0.69           H  
ATOM   3188 1HG  ARG A 210      -8.706  17.981  -0.164  1.00  0.69           H  
ATOM   3189 2HG  ARG A 210      -7.060  18.335   0.427  1.00  0.69           H  
ATOM   3190 1HD  ARG A 210      -7.872  18.146   2.699  1.00  0.69           H  
ATOM   3191 2HD  ARG A 210      -9.480  17.745   2.110  1.00  0.69           H  
ATOM   3192  HE  ARG A 210      -7.772  15.927   0.916  1.00  0.69           H  
ATOM   3193 1HH1 ARG A 210      -8.622  16.852   4.213  1.00  0.69           H  
ATOM   3194 2HH1 ARG A 210      -8.326  15.255   4.862  1.00  0.69           H  
ATOM   3195 1HH2 ARG A 210      -7.402  13.862   1.784  1.00  0.69           H  
ATOM   3196 2HH2 ARG A 210      -7.639  13.563   3.491  1.00  0.69           H  
ATOM   3197  N   GLN A 211      -7.909  22.977   0.372  1.00  0.66           N  
ATOM   3198  CA  GLN A 211      -8.268  24.371   0.621  1.00  0.66           C  
ATOM   3199  C   GLN A 211      -7.121  25.302   0.294  1.00  0.66           C  
ATOM   3200  O   GLN A 211      -5.945  24.946   0.447  1.00  0.66           O  
ATOM   3201  CB  GLN A 211      -8.655  24.619   2.068  1.00  0.66           C  
ATOM   3202  CG  GLN A 211      -9.854  23.876   2.558  1.00  0.66           C  
ATOM   3203  CD  GLN A 211     -10.140  24.224   3.992  1.00  0.66           C  
ATOM   3204  OE1 GLN A 211     -10.555  25.338   4.372  1.00  0.66           O  
ATOM   3205  NE2 GLN A 211      -9.860  23.254   4.832  1.00  0.66           N  
ATOM   3206  H   GLN A 211      -7.021  22.611   0.714  1.00  0.66           H  
ATOM   3207  HA  GLN A 211      -9.110  24.639  -0.021  1.00  0.66           H  
ATOM   3208 1HB  GLN A 211      -7.841  24.366   2.689  1.00  0.66           H  
ATOM   3209 2HB  GLN A 211      -8.849  25.685   2.205  1.00  0.66           H  
ATOM   3210 1HG  GLN A 211     -10.705  24.118   1.942  1.00  0.66           H  
ATOM   3211 2HG  GLN A 211      -9.651  22.808   2.507  1.00  0.66           H  
ATOM   3212 1HE2 GLN A 211      -9.936  23.396   5.836  1.00  0.66           H  
ATOM   3213 2HE2 GLN A 211      -9.504  22.383   4.500  1.00  0.66           H  
ATOM   3214  N   VAL A 212      -7.475  26.503  -0.119  1.00  0.63           N  
ATOM   3215  CA  VAL A 212      -6.475  27.501  -0.448  1.00  0.63           C  
ATOM   3216  C   VAL A 212      -6.559  28.809   0.333  1.00  0.63           C  
ATOM   3217  O   VAL A 212      -7.643  29.347   0.535  1.00  0.63           O  
ATOM   3218  CB  VAL A 212      -6.518  27.776  -1.955  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212      -5.595  28.854  -2.259  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212      -6.132  26.494  -2.718  1.00  0.63           C  
ATOM   3221  H   VAL A 212      -8.473  26.709  -0.238  1.00  0.63           H  
ATOM   3222  HA  VAL A 212      -5.499  27.068  -0.238  1.00  0.63           H  
ATOM   3223  HB  VAL A 212      -7.516  28.090  -2.262  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212      -5.596  29.021  -3.312  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212      -5.885  29.767  -1.745  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212      -4.638  28.550  -1.928  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212      -6.135  26.687  -3.786  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212      -5.143  26.181  -2.410  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212      -6.841  25.698  -2.499  1.00  0.63           H  
ATOM   3230  N   VAL A 213      -5.403  29.286   0.791  1.00  0.63           N  
ATOM   3231  CA  VAL A 213      -5.272  30.565   1.481  1.00  0.63           C  
ATOM   3232  C   VAL A 213      -4.473  31.546   0.597  1.00  0.63           C  
ATOM   3233  O   VAL A 213      -3.362  31.246   0.157  1.00  0.63           O  
ATOM   3234  CB  VAL A 213      -4.618  30.372   2.864  1.00  0.63           C  
ATOM   3235  CG1 VAL A 213      -4.410  31.690   3.527  1.00  0.63           C  
ATOM   3236  CG2 VAL A 213      -5.513  29.479   3.737  1.00  0.63           C  
ATOM   3237  H   VAL A 213      -4.561  28.742   0.611  1.00  0.63           H  
ATOM   3238  HA  VAL A 213      -6.262  30.967   1.644  1.00  0.63           H  
ATOM   3239  HB  VAL A 213      -3.673  29.908   2.745  1.00  0.63           H  
ATOM   3240 1HG1 VAL A 213      -3.931  31.531   4.490  1.00  0.63           H  
ATOM   3241 2HG1 VAL A 213      -3.768  32.296   2.904  1.00  0.63           H  
ATOM   3242 3HG1 VAL A 213      -5.371  32.188   3.660  1.00  0.63           H  
ATOM   3243 1HG2 VAL A 213      -5.058  29.348   4.703  1.00  0.63           H  
ATOM   3244 2HG2 VAL A 213      -6.467  29.941   3.866  1.00  0.63           H  
ATOM   3245 3HG2 VAL A 213      -5.644  28.509   3.262  1.00  0.63           H  
ATOM   3246  N   VAL A 214      -5.049  32.710   0.321  1.00  0.64           N  
ATOM   3247  CA  VAL A 214      -4.435  33.686  -0.594  1.00  0.64           C  
ATOM   3248  C   VAL A 214      -4.286  35.105  -0.051  1.00  0.64           C  
ATOM   3249  O   VAL A 214      -5.169  35.603   0.651  1.00  0.64           O  
ATOM   3250  CB  VAL A 214      -5.274  33.725  -1.884  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214      -6.667  34.091  -1.563  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214      -4.740  34.762  -2.847  1.00  0.64           C  
ATOM   3253  H   VAL A 214      -5.972  32.887   0.721  1.00  0.64           H  
ATOM   3254  HA  VAL A 214      -3.438  33.325  -0.851  1.00  0.64           H  
ATOM   3255  HB  VAL A 214      -5.271  32.737  -2.338  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214      -7.264  34.108  -2.476  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214      -7.078  33.364  -0.873  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214      -6.667  35.066  -1.111  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214      -5.371  34.755  -3.704  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214      -4.777  35.749  -2.407  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214      -3.709  34.529  -3.131  1.00  0.64           H  
ATOM   3262  N   ASN A 215      -3.160  35.747  -0.389  1.00  0.67           N  
ATOM   3263  CA  ASN A 215      -2.901  37.127   0.017  1.00  0.67           C  
ATOM   3264  C   ASN A 215      -3.609  38.087  -0.946  1.00  0.67           C  
ATOM   3265  O   ASN A 215      -3.249  38.203  -2.118  1.00  0.67           O  
ATOM   3266  CB  ASN A 215      -1.410  37.411   0.047  1.00  0.67           C  
ATOM   3267  CG  ASN A 215      -1.086  38.766   0.635  1.00  0.67           C  
ATOM   3268  OD1 ASN A 215      -1.793  39.772   0.455  1.00  0.67           O  
ATOM   3269  ND2 ASN A 215      -0.004  38.805   1.380  1.00  0.67           N  
ATOM   3270  H   ASN A 215      -2.469  35.263  -0.953  1.00  0.67           H  
ATOM   3271  HA  ASN A 215      -3.317  37.290   1.012  1.00  0.67           H  
ATOM   3272 1HB  ASN A 215      -0.884  36.638   0.585  1.00  0.67           H  
ATOM   3273 2HB  ASN A 215      -1.031  37.388  -0.978  1.00  0.67           H  
ATOM   3274 1HD2 ASN A 215       0.259  39.665   1.818  1.00  0.67           H  
ATOM   3275 2HD2 ASN A 215       0.536  37.980   1.527  1.00  0.67           H  
ATOM   3276  N   ARG A 216      -4.621  38.784  -0.456  1.00  0.72           N  
ATOM   3277  CA  ARG A 216      -5.456  39.649  -1.293  1.00  0.72           C  
ATOM   3278  C   ARG A 216      -4.728  40.852  -1.880  1.00  0.72           C  
ATOM   3279  O   ARG A 216      -5.225  41.478  -2.823  1.00  0.72           O  
ATOM   3280  CB  ARG A 216      -6.610  40.226  -0.497  1.00  0.72           C  
ATOM   3281  CG  ARG A 216      -6.218  41.299   0.445  1.00  0.72           C  
ATOM   3282  CD  ARG A 216      -7.342  41.877   1.205  1.00  0.72           C  
ATOM   3283  NE  ARG A 216      -7.960  40.952   2.147  1.00  0.72           N  
ATOM   3284  CZ  ARG A 216      -9.173  40.380   1.984  1.00  0.72           C  
ATOM   3285  NH1 ARG A 216      -9.904  40.623   0.922  1.00  0.72           N  
ATOM   3286  NH2 ARG A 216      -9.665  39.561   2.879  1.00  0.72           N  
ATOM   3287  H   ARG A 216      -4.825  38.688   0.538  1.00  0.72           H  
ATOM   3288  HA  ARG A 216      -5.849  39.044  -2.109  1.00  0.72           H  
ATOM   3289 1HB  ARG A 216      -7.394  40.592  -1.158  1.00  0.72           H  
ATOM   3290 2HB  ARG A 216      -7.009  39.482   0.112  1.00  0.72           H  
ATOM   3291 1HG  ARG A 216      -5.485  40.904   1.120  1.00  0.72           H  
ATOM   3292 2HG  ARG A 216      -5.787  42.118  -0.118  1.00  0.72           H  
ATOM   3293 1HD  ARG A 216      -6.939  42.700   1.766  1.00  0.72           H  
ATOM   3294 2HD  ARG A 216      -8.108  42.239   0.525  1.00  0.72           H  
ATOM   3295  HE  ARG A 216      -7.448  40.731   2.992  1.00  0.72           H  
ATOM   3296 1HH1 ARG A 216      -9.579  41.248   0.204  1.00  0.72           H  
ATOM   3297 2HH1 ARG A 216     -10.831  40.161   0.860  1.00  0.72           H  
ATOM   3298 1HH2 ARG A 216      -9.144  39.350   3.722  1.00  0.72           H  
ATOM   3299 2HH2 ARG A 216     -10.586  39.149   2.674  1.00  0.72           H  
ATOM   3300  N   GLN A 217      -3.569  41.206  -1.311  1.00  0.77           N  
ATOM   3301  CA  GLN A 217      -2.859  42.406  -1.733  1.00  0.77           C  
ATOM   3302  C   GLN A 217      -1.913  42.175  -2.894  1.00  0.77           C  
ATOM   3303  O   GLN A 217      -1.309  43.121  -3.405  1.00  0.77           O  
ATOM   3304  CB  GLN A 217      -2.121  43.034  -0.558  1.00  0.77           C  
ATOM   3305  CG  GLN A 217      -3.053  43.563   0.515  1.00  0.77           C  
ATOM   3306  CD  GLN A 217      -2.327  44.209   1.639  1.00  0.77           C  
ATOM   3307  OE1 GLN A 217      -2.049  43.561   2.651  1.00  0.77           O  
ATOM   3308  NE2 GLN A 217      -2.013  45.492   1.478  1.00  0.77           N  
ATOM   3309  H   GLN A 217      -3.159  40.624  -0.581  1.00  0.77           H  
ATOM   3310  HA  GLN A 217      -3.602  43.129  -2.066  1.00  0.77           H  
ATOM   3311 1HB  GLN A 217      -1.454  42.296  -0.111  1.00  0.77           H  
ATOM   3312 2HB  GLN A 217      -1.504  43.858  -0.915  1.00  0.77           H  
ATOM   3313 1HG  GLN A 217      -3.732  44.290   0.072  1.00  0.77           H  
ATOM   3314 2HG  GLN A 217      -3.612  42.725   0.921  1.00  0.77           H  
ATOM   3315 1HE2 GLN A 217      -1.521  45.999   2.186  1.00  0.77           H  
ATOM   3316 2HE2 GLN A 217      -2.265  45.962   0.630  1.00  0.77           H  
ATOM   3317  N   ASP A 218      -1.793  40.929  -3.330  1.00  0.81           N  
ATOM   3318  CA  ASP A 218      -0.962  40.632  -4.478  1.00  0.81           C  
ATOM   3319  C   ASP A 218      -1.788  39.808  -5.432  1.00  0.81           C  
ATOM   3320  O   ASP A 218      -1.935  38.592  -5.285  1.00  0.81           O  
ATOM   3321  CB  ASP A 218       0.335  39.904  -4.124  1.00  0.81           C  
ATOM   3322  CG  ASP A 218       1.207  39.658  -5.394  1.00  0.81           C  
ATOM   3323  OD1 ASP A 218       0.728  39.999  -6.476  1.00  0.81           O  
ATOM   3324  OD2 ASP A 218       2.310  39.133  -5.292  1.00  0.81           O  
ATOM   3325  H   ASP A 218      -2.305  40.171  -2.871  1.00  0.81           H  
ATOM   3326  HA  ASP A 218      -0.697  41.562  -4.978  1.00  0.81           H  
ATOM   3327 1HB  ASP A 218       0.902  40.502  -3.409  1.00  0.81           H  
ATOM   3328 2HB  ASP A 218       0.105  38.949  -3.644  1.00  0.81           H  
ATOM   3329  N   ALA A 219      -2.298  40.475  -6.457  1.00  0.86           N  
ATOM   3330  CA  ALA A 219      -3.181  39.846  -7.417  1.00  0.86           C  
ATOM   3331  C   ALA A 219      -2.515  38.673  -8.107  1.00  0.86           C  
ATOM   3332  O   ALA A 219      -3.182  37.736  -8.539  1.00  0.86           O  
ATOM   3333  CB  ALA A 219      -3.641  40.843  -8.457  1.00  0.86           C  
ATOM   3334  H   ALA A 219      -2.093  41.461  -6.539  1.00  0.86           H  
ATOM   3335  HA  ALA A 219      -4.041  39.478  -6.878  1.00  0.86           H  
ATOM   3336 1HB  ALA A 219      -4.327  40.355  -9.148  1.00  0.86           H  
ATOM   3337 2HB  ALA A 219      -4.148  41.673  -7.965  1.00  0.86           H  
ATOM   3338 3HB  ALA A 219      -2.776  41.215  -9.005  1.00  0.86           H  
ATOM   3339  N   LEU A 220      -1.195  38.689  -8.206  1.00  0.92           N  
ATOM   3340  CA  LEU A 220      -0.541  37.650  -8.952  1.00  0.92           C  
ATOM   3341  C   LEU A 220      -0.302  36.401  -8.109  1.00  0.92           C  
ATOM   3342  O   LEU A 220       0.114  35.366  -8.634  1.00  0.92           O  
ATOM   3343  CB  LEU A 220       0.717  38.233  -9.549  1.00  0.92           C  
ATOM   3344  CG  LEU A 220       0.405  39.401 -10.523  1.00  0.92           C  
ATOM   3345  CD1 LEU A 220       1.673  40.024 -11.043  1.00  0.92           C  
ATOM   3346  CD2 LEU A 220      -0.451  38.882 -11.653  1.00  0.92           C  
ATOM   3347  H   LEU A 220      -0.627  39.414  -7.748  1.00  0.92           H  
ATOM   3348  HA  LEU A 220      -1.191  37.367  -9.779  1.00  0.92           H  
ATOM   3349 1HB  LEU A 220       1.362  38.597  -8.743  1.00  0.92           H  
ATOM   3350 2HB  LEU A 220       1.218  37.458 -10.105  1.00  0.92           H  
ATOM   3351  HG  LEU A 220      -0.140  40.173  -9.980  1.00  0.92           H  
ATOM   3352 1HD1 LEU A 220       1.424  40.852 -11.705  1.00  0.92           H  
ATOM   3353 2HD1 LEU A 220       2.267  40.392 -10.204  1.00  0.92           H  
ATOM   3354 3HD1 LEU A 220       2.233  39.286 -11.595  1.00  0.92           H  
ATOM   3355 1HD2 LEU A 220      -0.695  39.700 -12.331  1.00  0.92           H  
ATOM   3356 2HD2 LEU A 220       0.096  38.110 -12.196  1.00  0.92           H  
ATOM   3357 3HD2 LEU A 220      -1.373  38.460 -11.250  1.00  0.92           H  
ATOM   3358  N   SER A 221      -0.618  36.477  -6.811  1.00  1.00           N  
ATOM   3359  CA  SER A 221      -0.523  35.323  -5.936  1.00  1.00           C  
ATOM   3360  C   SER A 221      -1.860  34.596  -5.969  1.00  1.00           C  
ATOM   3361  O   SER A 221      -2.019  33.548  -5.340  1.00  1.00           O  
ATOM   3362  CB  SER A 221      -0.211  35.708  -4.498  1.00  1.00           C  
ATOM   3363  OG  SER A 221      -1.294  36.353  -3.880  1.00  1.00           O  
ATOM   3364  H   SER A 221      -0.962  37.352  -6.413  1.00  1.00           H  
ATOM   3365  HA  SER A 221       0.250  34.650  -6.304  1.00  1.00           H  
ATOM   3366 1HB  SER A 221       0.048  34.823  -3.929  1.00  1.00           H  
ATOM   3367 2HB  SER A 221       0.660  36.368  -4.485  1.00  1.00           H  
ATOM   3368  HG  SER A 221      -1.591  37.060  -4.493  1.00  1.00           H  
ATOM   3369  N   ARG A 222      -2.856  35.175  -6.669  1.00  1.11           N  
ATOM   3370  CA  ARG A 222      -4.168  34.579  -6.639  1.00  1.11           C  
ATOM   3371  C   ARG A 222      -4.163  33.232  -7.371  1.00  1.11           C  
ATOM   3372  O   ARG A 222      -3.730  33.142  -8.517  1.00  1.11           O  
ATOM   3373  CB  ARG A 222      -5.207  35.551  -7.176  1.00  1.11           C  
ATOM   3374  CG  ARG A 222      -5.409  36.750  -6.231  1.00  1.11           C  
ATOM   3375  CD  ARG A 222      -6.366  37.767  -6.730  1.00  1.11           C  
ATOM   3376  NE  ARG A 222      -6.427  38.930  -5.820  1.00  1.11           N  
ATOM   3377  CZ  ARG A 222      -7.136  40.052  -6.050  1.00  1.11           C  
ATOM   3378  NH1 ARG A 222      -7.856  40.151  -7.148  1.00  1.11           N  
ATOM   3379  NH2 ARG A 222      -7.110  41.059  -5.180  1.00  1.11           N  
ATOM   3380  H   ARG A 222      -2.719  36.027  -7.212  1.00  1.11           H  
ATOM   3381  HA  ARG A 222      -4.391  34.462  -5.605  1.00  1.11           H  
ATOM   3382 1HB  ARG A 222      -4.898  35.926  -8.148  1.00  1.11           H  
ATOM   3383 2HB  ARG A 222      -6.165  35.048  -7.303  1.00  1.11           H  
ATOM   3384 1HG  ARG A 222      -5.794  36.391  -5.285  1.00  1.11           H  
ATOM   3385 2HG  ARG A 222      -4.446  37.231  -6.059  1.00  1.11           H  
ATOM   3386 1HD  ARG A 222      -6.043  38.115  -7.713  1.00  1.11           H  
ATOM   3387 2HD  ARG A 222      -7.364  37.334  -6.804  1.00  1.11           H  
ATOM   3388  HE  ARG A 222      -5.879  38.890  -4.965  1.00  1.11           H  
ATOM   3389 1HH1 ARG A 222      -7.873  39.388  -7.811  1.00  1.11           H  
ATOM   3390 2HH1 ARG A 222      -8.388  40.990  -7.329  1.00  1.11           H  
ATOM   3391 1HH2 ARG A 222      -6.533  41.012  -4.319  1.00  1.11           H  
ATOM   3392 2HH2 ARG A 222      -7.643  41.895  -5.366  1.00  1.11           H  
ATOM   3393  N   PRO A 223      -4.679  32.181  -6.728  1.00  1.24           N  
ATOM   3394  CA  PRO A 223      -4.645  30.796  -7.138  1.00  1.24           C  
ATOM   3395  C   PRO A 223      -5.512  30.357  -8.297  1.00  1.24           C  
ATOM   3396  O   PRO A 223      -6.652  30.795  -8.468  1.00  1.24           O  
ATOM   3397  CB  PRO A 223      -5.167  30.127  -5.883  1.00  1.24           C  
ATOM   3398  CG  PRO A 223      -6.067  31.157  -5.254  1.00  1.24           C  
ATOM   3399  CD  PRO A 223      -5.395  32.399  -5.470  1.00  1.24           C  
ATOM   3400  HA  PRO A 223      -3.600  30.520  -7.335  1.00  1.24           H  
ATOM   3401 1HB  PRO A 223      -5.584  29.159  -6.122  1.00  1.24           H  
ATOM   3402 2HB  PRO A 223      -4.389  29.939  -5.210  1.00  1.24           H  
ATOM   3403 1HG  PRO A 223      -7.044  31.172  -5.739  1.00  1.24           H  
ATOM   3404 2HG  PRO A 223      -6.234  30.970  -4.193  1.00  1.24           H  
ATOM   3405 1HD  PRO A 223      -6.154  33.191  -5.546  1.00  1.24           H  
ATOM   3406 2HD  PRO A 223      -4.676  32.539  -4.653  1.00  1.24           H  
ATOM   3407  N   LEU A 224      -5.040  29.320  -8.971  1.00  1.37           N  
ATOM   3408  CA  LEU A 224      -5.810  28.634  -9.994  1.00  1.37           C  
ATOM   3409  C   LEU A 224      -6.578  27.502  -9.311  1.00  1.37           C  
ATOM   3410  O   LEU A 224      -6.260  26.324  -9.467  1.00  1.37           O  
ATOM   3411  CB  LEU A 224      -4.858  28.102 -11.068  1.00  1.37           C  
ATOM   3412  CG  LEU A 224      -3.988  29.192 -11.735  1.00  1.37           C  
ATOM   3413  CD1 LEU A 224      -3.038  28.558 -12.737  1.00  1.37           C  
ATOM   3414  CD2 LEU A 224      -4.891  30.214 -12.400  1.00  1.37           C  
ATOM   3415  H   LEU A 224      -4.101  29.005  -8.782  1.00  1.37           H  
ATOM   3416  HA  LEU A 224      -6.521  29.327 -10.441  1.00  1.37           H  
ATOM   3417 1HB  LEU A 224      -4.192  27.367 -10.617  1.00  1.37           H  
ATOM   3418 2HB  LEU A 224      -5.444  27.612 -11.846  1.00  1.37           H  
ATOM   3419  HG  LEU A 224      -3.385  29.690 -10.972  1.00  1.37           H  
ATOM   3420 1HD1 LEU A 224      -2.421  29.336 -13.189  1.00  1.37           H  
ATOM   3421 2HD1 LEU A 224      -2.398  27.840 -12.224  1.00  1.37           H  
ATOM   3422 3HD1 LEU A 224      -3.610  28.050 -13.512  1.00  1.37           H  
ATOM   3423 1HD2 LEU A 224      -4.279  30.993 -12.858  1.00  1.37           H  
ATOM   3424 2HD2 LEU A 224      -5.494  29.727 -13.167  1.00  1.37           H  
ATOM   3425 3HD2 LEU A 224      -5.546  30.662 -11.650  1.00  1.37           H  
ATOM   3426  N   ILE A 225      -7.558  27.889  -8.505  1.00  1.44           N  
ATOM   3427  CA  ILE A 225      -8.285  26.947  -7.649  1.00  1.44           C  
ATOM   3428  C   ILE A 225      -9.210  26.012  -8.416  1.00  1.44           C  
ATOM   3429  O   ILE A 225     -10.007  26.453  -9.242  1.00  1.44           O  
ATOM   3430  CB  ILE A 225      -9.129  27.698  -6.602  1.00  1.44           C  
ATOM   3431  CG1 ILE A 225      -8.275  28.444  -5.743  1.00  1.44           C  
ATOM   3432  CG2 ILE A 225      -9.910  26.779  -5.770  1.00  1.44           C  
ATOM   3433  CD1 ILE A 225      -9.006  29.290  -4.799  1.00  1.44           C  
ATOM   3434  H   ILE A 225      -7.737  28.894  -8.461  1.00  1.44           H  
ATOM   3435  HA  ILE A 225      -7.553  26.339  -7.121  1.00  1.44           H  
ATOM   3436  HB  ILE A 225      -9.797  28.392  -7.107  1.00  1.44           H  
ATOM   3437 1HG1 ILE A 225      -7.631  27.769  -5.198  1.00  1.44           H  
ATOM   3438 2HG1 ILE A 225      -7.690  29.067  -6.365  1.00  1.44           H  
ATOM   3439 1HG2 ILE A 225     -10.492  27.337  -5.035  1.00  1.44           H  
ATOM   3440 2HG2 ILE A 225     -10.580  26.221  -6.387  1.00  1.44           H  
ATOM   3441 3HG2 ILE A 225      -9.229  26.112  -5.259  1.00  1.44           H  
ATOM   3442 1HD1 ILE A 225      -8.316  29.837  -4.183  1.00  1.44           H  
ATOM   3443 2HD1 ILE A 225      -9.646  29.986  -5.341  1.00  1.44           H  
ATOM   3444 3HD1 ILE A 225      -9.607  28.644  -4.183  1.00  1.44           H  
ATOM   3445  N   GLY A 226      -9.100  24.710  -8.137  1.00  1.44           N  
ATOM   3446  CA  GLY A 226      -9.959  23.730  -8.787  1.00  1.44           C  
ATOM   3447  C   GLY A 226     -11.410  23.932  -8.360  1.00  1.44           C  
ATOM   3448  O   GLY A 226     -11.689  24.304  -7.215  1.00  1.44           O  
ATOM   3449  H   GLY A 226      -8.408  24.404  -7.470  1.00  1.44           H  
ATOM   3450 1HA  GLY A 226      -9.874  23.829  -9.868  1.00  1.44           H  
ATOM   3451 2HA  GLY A 226      -9.632  22.725  -8.523  1.00  1.44           H  
ATOM   3452  N   GLU A 227     -12.333  23.643  -9.262  1.00  1.34           N  
ATOM   3453  CA  GLU A 227     -13.742  23.819  -8.956  1.00  1.34           C  
ATOM   3454  C   GLU A 227     -14.147  23.042  -7.714  1.00  1.34           C  
ATOM   3455  O   GLU A 227     -13.823  21.864  -7.572  1.00  1.34           O  
ATOM   3456  CB  GLU A 227     -14.602  23.393 -10.148  1.00  1.34           C  
ATOM   3457  CG  GLU A 227     -16.104  23.630  -9.971  1.00  1.34           C  
ATOM   3458  CD  GLU A 227     -16.920  23.266 -11.196  1.00  1.34           C  
ATOM   3459  OE1 GLU A 227     -16.349  22.815 -12.162  1.00  1.34           O  
ATOM   3460  OE2 GLU A 227     -18.115  23.445 -11.159  1.00  1.34           O  
ATOM   3461  H   GLU A 227     -12.054  23.327 -10.180  1.00  1.34           H  
ATOM   3462  HA  GLU A 227     -13.919  24.878  -8.765  1.00  1.34           H  
ATOM   3463 1HB  GLU A 227     -14.281  23.935 -11.038  1.00  1.34           H  
ATOM   3464 2HB  GLU A 227     -14.453  22.332 -10.341  1.00  1.34           H  
ATOM   3465 1HG  GLU A 227     -16.457  23.030  -9.133  1.00  1.34           H  
ATOM   3466 2HG  GLU A 227     -16.270  24.677  -9.726  1.00  1.34           H  
ATOM   3467  N   GLY A 228     -14.861  23.718  -6.817  1.00  1.17           N  
ATOM   3468  CA  GLY A 228     -15.353  23.107  -5.592  1.00  1.17           C  
ATOM   3469  C   GLY A 228     -14.445  23.251  -4.366  1.00  1.17           C  
ATOM   3470  O   GLY A 228     -14.870  22.918  -3.259  1.00  1.17           O  
ATOM   3471  H   GLY A 228     -15.073  24.688  -6.997  1.00  1.17           H  
ATOM   3472 1HA  GLY A 228     -16.327  23.534  -5.360  1.00  1.17           H  
ATOM   3473 2HA  GLY A 228     -15.525  22.048  -5.779  1.00  1.17           H  
ATOM   3474  N   LEU A 229     -13.219  23.753  -4.520  1.00  1.00           N  
ATOM   3475  CA  LEU A 229     -12.379  23.854  -3.324  1.00  1.00           C  
ATOM   3476  C   LEU A 229     -12.666  25.172  -2.568  1.00  1.00           C  
ATOM   3477  O   LEU A 229     -12.796  26.218  -3.207  1.00  1.00           O  
ATOM   3478  CB  LEU A 229     -10.904  23.858  -3.717  1.00  1.00           C  
ATOM   3479  CG  LEU A 229     -10.401  22.664  -4.524  1.00  1.00           C  
ATOM   3480  CD1 LEU A 229      -8.924  22.888  -4.840  1.00  1.00           C  
ATOM   3481  CD2 LEU A 229     -10.634  21.390  -3.768  1.00  1.00           C  
ATOM   3482  H   LEU A 229     -12.861  24.015  -5.443  1.00  1.00           H  
ATOM   3483  HA  LEU A 229     -12.559  22.982  -2.712  1.00  1.00           H  
ATOM   3484 1HB  LEU A 229     -10.739  24.720  -4.300  1.00  1.00           H  
ATOM   3485 2HB  LEU A 229     -10.301  23.932  -2.809  1.00  1.00           H  
ATOM   3486  HG  LEU A 229     -10.942  22.610  -5.465  1.00  1.00           H  
ATOM   3487 1HD1 LEU A 229      -8.542  22.054  -5.431  1.00  1.00           H  
ATOM   3488 2HD1 LEU A 229      -8.809  23.806  -5.396  1.00  1.00           H  
ATOM   3489 3HD1 LEU A 229      -8.362  22.954  -3.907  1.00  1.00           H  
ATOM   3490 1HD2 LEU A 229     -10.275  20.547  -4.358  1.00  1.00           H  
ATOM   3491 2HD2 LEU A 229     -10.100  21.425  -2.842  1.00  1.00           H  
ATOM   3492 3HD2 LEU A 229     -11.699  21.274  -3.573  1.00  1.00           H  
ATOM   3493  N   PRO A 230     -12.814  25.166  -1.226  1.00  0.86           N  
ATOM   3494  CA  PRO A 230     -12.919  26.344  -0.371  1.00  0.86           C  
ATOM   3495  C   PRO A 230     -11.666  27.210  -0.428  1.00  0.86           C  
ATOM   3496  O   PRO A 230     -10.552  26.693  -0.606  1.00  0.86           O  
ATOM   3497  CB  PRO A 230     -13.119  25.759   1.026  1.00  0.86           C  
ATOM   3498  CG  PRO A 230     -13.666  24.371   0.796  1.00  0.86           C  
ATOM   3499  CD  PRO A 230     -13.028  23.897  -0.500  1.00  0.86           C  
ATOM   3500  HA  PRO A 230     -13.800  26.928  -0.679  1.00  0.86           H  
ATOM   3501 1HB  PRO A 230     -12.172  25.779   1.575  1.00  0.86           H  
ATOM   3502 2HB  PRO A 230     -13.814  26.395   1.593  1.00  0.86           H  
ATOM   3503 1HG  PRO A 230     -13.413  23.722   1.649  1.00  0.86           H  
ATOM   3504 2HG  PRO A 230     -14.765  24.403   0.738  1.00  0.86           H  
ATOM   3505 1HD  PRO A 230     -12.083  23.380  -0.317  1.00  0.86           H  
ATOM   3506 2HD  PRO A 230     -13.770  23.265  -1.003  1.00  0.86           H  
ATOM   3507  N   CYS A 231     -11.846  28.511  -0.215  1.00  0.76           N  
ATOM   3508  CA  CYS A 231     -10.720  29.432  -0.191  1.00  0.76           C  
ATOM   3509  C   CYS A 231     -10.900  30.536   0.831  1.00  0.76           C  
ATOM   3510  O   CYS A 231     -11.993  31.086   0.982  1.00  0.76           O  
ATOM   3511  CB  CYS A 231     -10.491  30.080  -1.554  1.00  0.76           C  
ATOM   3512  SG  CYS A 231      -9.022  31.186  -1.621  1.00  0.76           S  
ATOM   3513  H   CYS A 231     -12.778  28.870  -0.073  1.00  0.76           H  
ATOM   3514  HA  CYS A 231      -9.842  28.860   0.069  1.00  0.76           H  
ATOM   3515 1HB  CYS A 231     -10.355  29.294  -2.262  1.00  0.76           H  
ATOM   3516 2HB  CYS A 231     -11.367  30.651  -1.852  1.00  0.76           H  
ATOM   3517  HG  CYS A 231      -8.282  30.468  -0.743  1.00  0.76           H  
ATOM   3518  N   TRP A 232      -9.816  30.837   1.531  1.00  0.70           N  
ATOM   3519  CA  TRP A 232      -9.801  31.902   2.515  1.00  0.70           C  
ATOM   3520  C   TRP A 232      -8.854  32.977   2.026  1.00  0.70           C  
ATOM   3521  O   TRP A 232      -7.825  32.677   1.416  1.00  0.70           O  
ATOM   3522  CB  TRP A 232      -9.336  31.385   3.865  1.00  0.70           C  
ATOM   3523  CG  TRP A 232     -10.211  30.331   4.385  1.00  0.70           C  
ATOM   3524  CD1 TRP A 232     -10.056  28.989   4.185  1.00  0.70           C  
ATOM   3525  CD2 TRP A 232     -11.417  30.495   5.155  1.00  0.70           C  
ATOM   3526  NE1 TRP A 232     -11.070  28.302   4.780  1.00  0.70           N  
ATOM   3527  CE2 TRP A 232     -11.929  29.214   5.381  1.00  0.70           C  
ATOM   3528  CE3 TRP A 232     -12.098  31.613   5.658  1.00  0.70           C  
ATOM   3529  CZ2 TRP A 232     -13.103  29.014   6.090  1.00  0.70           C  
ATOM   3530  CZ3 TRP A 232     -13.272  31.421   6.364  1.00  0.70           C  
ATOM   3531  CH2 TRP A 232     -13.765  30.158   6.579  1.00  0.70           C  
ATOM   3532  H   TRP A 232      -8.965  30.317   1.337  1.00  0.70           H  
ATOM   3533  HA  TRP A 232     -10.800  32.330   2.610  1.00  0.70           H  
ATOM   3534 1HB  TRP A 232      -8.344  31.003   3.776  1.00  0.70           H  
ATOM   3535 2HB  TRP A 232      -9.313  32.206   4.583  1.00  0.70           H  
ATOM   3536  HD1 TRP A 232      -9.238  28.531   3.626  1.00  0.70           H  
ATOM   3537  HE1 TRP A 232     -11.146  27.274   4.753  1.00  0.70           H  
ATOM   3538  HE3 TRP A 232     -11.707  32.613   5.486  1.00  0.70           H  
ATOM   3539  HZ2 TRP A 232     -13.510  28.018   6.268  1.00  0.70           H  
ATOM   3540  HZ3 TRP A 232     -13.796  32.300   6.748  1.00  0.70           H  
ATOM   3541  HH2 TRP A 232     -14.692  30.042   7.140  1.00  0.70           H  
ATOM   3542  N   THR A 233      -9.184  34.211   2.323  1.00  0.67           N  
ATOM   3543  CA  THR A 233      -8.376  35.330   1.862  1.00  0.67           C  
ATOM   3544  C   THR A 233      -7.882  36.198   3.012  1.00  0.67           C  
ATOM   3545  O   THR A 233      -8.592  36.362   4.008  1.00  0.67           O  
ATOM   3546  CB  THR A 233      -9.171  36.146   0.832  1.00  0.67           C  
ATOM   3547  OG1 THR A 233      -9.518  35.307  -0.282  1.00  0.67           O  
ATOM   3548  CG2 THR A 233      -8.365  37.276   0.337  1.00  0.67           C  
ATOM   3549  H   THR A 233     -10.062  34.377   2.828  1.00  0.67           H  
ATOM   3550  HA  THR A 233      -7.496  34.937   1.356  1.00  0.67           H  
ATOM   3551  HB  THR A 233     -10.087  36.531   1.293  1.00  0.67           H  
ATOM   3552  HG1 THR A 233      -8.734  34.842  -0.587  1.00  0.67           H  
ATOM   3553 1HG2 THR A 233      -8.942  37.840  -0.392  1.00  0.67           H  
ATOM   3554 2HG2 THR A 233      -8.121  37.905   1.163  1.00  0.67           H  
ATOM   3555 3HG2 THR A 233      -7.453  36.918  -0.125  1.00  0.67           H  
ATOM   3556  N   PHE A 234      -6.649  36.698   2.918  1.00  0.67           N  
ATOM   3557  CA  PHE A 234      -6.176  37.578   3.978  1.00  0.67           C  
ATOM   3558  C   PHE A 234      -5.357  38.773   3.482  1.00  0.67           C  
ATOM   3559  O   PHE A 234      -4.823  38.780   2.372  1.00  0.67           O  
ATOM   3560  CB  PHE A 234      -5.274  36.811   4.938  1.00  0.67           C  
ATOM   3561  CG  PHE A 234      -3.982  36.459   4.326  1.00  0.67           C  
ATOM   3562  CD1 PHE A 234      -2.915  37.328   4.477  1.00  0.67           C  
ATOM   3563  CD2 PHE A 234      -3.813  35.312   3.586  1.00  0.67           C  
ATOM   3564  CE1 PHE A 234      -1.719  37.066   3.900  1.00  0.67           C  
ATOM   3565  CE2 PHE A 234      -2.598  35.041   3.005  1.00  0.67           C  
ATOM   3566  CZ  PHE A 234      -1.560  35.923   3.162  1.00  0.67           C  
ATOM   3567  H   PHE A 234      -6.074  36.475   2.104  1.00  0.67           H  
ATOM   3568  HA  PHE A 234      -7.039  37.950   4.501  1.00  0.67           H  
ATOM   3569 1HB  PHE A 234      -5.085  37.412   5.830  1.00  0.67           H  
ATOM   3570 2HB  PHE A 234      -5.767  35.892   5.256  1.00  0.67           H  
ATOM   3571  HD1 PHE A 234      -3.048  38.235   5.066  1.00  0.67           H  
ATOM   3572  HD2 PHE A 234      -4.651  34.630   3.457  1.00  0.67           H  
ATOM   3573  HE1 PHE A 234      -0.892  37.761   4.028  1.00  0.67           H  
ATOM   3574  HE2 PHE A 234      -2.454  34.137   2.412  1.00  0.67           H  
ATOM   3575  HZ  PHE A 234      -0.611  35.720   2.704  1.00  0.67           H  
ATOM   3576  N   GLY A 235      -5.238  39.791   4.339  1.00  0.67           N  
ATOM   3577  CA  GLY A 235      -4.376  40.948   4.029  1.00  0.67           C  
ATOM   3578  C   GLY A 235      -4.360  41.998   5.133  1.00  0.67           C  
ATOM   3579  O   GLY A 235      -4.883  41.778   6.212  1.00  0.67           O  
ATOM   3580  H   GLY A 235      -5.778  39.746   5.206  1.00  0.67           H  
ATOM   3581 1HA  GLY A 235      -3.357  40.601   3.845  1.00  0.67           H  
ATOM   3582 2HA  GLY A 235      -4.709  41.418   3.113  1.00  0.67           H  
ATOM   3583  N   LEU A 236      -3.748  43.146   4.869  1.00  0.68           N  
ATOM   3584  CA  LEU A 236      -3.647  44.208   5.874  1.00  0.68           C  
ATOM   3585  C   LEU A 236      -4.800  45.201   5.933  1.00  0.68           C  
ATOM   3586  O   LEU A 236      -4.798  46.101   6.772  1.00  0.68           O  
ATOM   3587  CB  LEU A 236      -2.346  44.941   5.651  1.00  0.68           C  
ATOM   3588  CG  LEU A 236      -1.177  44.064   5.896  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236       0.098  44.748   5.503  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236      -1.185  43.735   7.364  1.00  0.68           C  
ATOM   3591  H   LEU A 236      -3.289  43.281   3.969  1.00  0.68           H  
ATOM   3592  HA  LEU A 236      -3.592  43.725   6.847  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236      -2.307  45.304   4.630  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236      -2.291  45.787   6.333  1.00  0.68           H  
ATOM   3595  HG  LEU A 236      -1.271  43.153   5.311  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236       0.946  44.093   5.711  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236       0.066  44.975   4.437  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236       0.199  45.657   6.052  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236      -0.387  43.104   7.599  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236      -1.083  44.654   7.921  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236      -2.118  43.237   7.629  1.00  0.68           H  
ATOM   3602  N   ASN A 237      -5.746  45.098   5.019  1.00  0.68           N  
ATOM   3603  CA  ASN A 237      -6.908  45.973   5.079  1.00  0.68           C  
ATOM   3604  C   ASN A 237      -8.021  45.211   5.786  1.00  0.68           C  
ATOM   3605  O   ASN A 237      -7.778  44.138   6.338  1.00  0.68           O  
ATOM   3606  CB  ASN A 237      -7.301  46.532   3.722  1.00  0.68           C  
ATOM   3607  CG  ASN A 237      -7.745  45.531   2.739  1.00  0.68           C  
ATOM   3608  OD1 ASN A 237      -8.037  44.392   3.083  1.00  0.68           O  
ATOM   3609  ND2 ASN A 237      -7.815  45.949   1.492  1.00  0.68           N  
ATOM   3610  H   ASN A 237      -5.690  44.372   4.321  1.00  0.68           H  
ATOM   3611  HA  ASN A 237      -6.674  46.830   5.712  1.00  0.68           H  
ATOM   3612 1HB  ASN A 237      -8.094  47.267   3.851  1.00  0.68           H  
ATOM   3613 2HB  ASN A 237      -6.445  47.062   3.304  1.00  0.68           H  
ATOM   3614 1HD2 ASN A 237      -8.127  45.340   0.765  1.00  0.68           H  
ATOM   3615 2HD2 ASN A 237      -7.570  46.893   1.272  1.00  0.68           H  
ATOM   3616  N   LYS A 238      -9.231  45.750   5.793  1.00  0.68           N  
ATOM   3617  CA  LYS A 238     -10.326  45.115   6.520  1.00  0.68           C  
ATOM   3618  C   LYS A 238     -10.696  43.752   5.922  1.00  0.68           C  
ATOM   3619  O   LYS A 238     -10.603  43.569   4.710  1.00  0.68           O  
ATOM   3620  CB  LYS A 238     -11.528  46.061   6.535  1.00  0.68           C  
ATOM   3621  CG  LYS A 238     -11.289  47.312   7.376  1.00  0.68           C  
ATOM   3622  CD  LYS A 238     -12.497  48.242   7.396  1.00  0.68           C  
ATOM   3623  CE  LYS A 238     -12.212  49.484   8.241  1.00  0.68           C  
ATOM   3624  NZ  LYS A 238     -13.346  50.454   8.216  1.00  0.68           N  
ATOM   3625  H   LYS A 238      -9.393  46.624   5.318  1.00  0.68           H  
ATOM   3626  HA  LYS A 238      -9.990  44.971   7.535  1.00  0.68           H  
ATOM   3627 1HB  LYS A 238     -11.745  46.381   5.517  1.00  0.68           H  
ATOM   3628 2HB  LYS A 238     -12.413  45.548   6.907  1.00  0.68           H  
ATOM   3629 1HG  LYS A 238     -11.050  47.011   8.395  1.00  0.68           H  
ATOM   3630 2HG  LYS A 238     -10.433  47.851   6.974  1.00  0.68           H  
ATOM   3631 1HD  LYS A 238     -12.742  48.550   6.378  1.00  0.68           H  
ATOM   3632 2HD  LYS A 238     -13.354  47.717   7.818  1.00  0.68           H  
ATOM   3633 1HE  LYS A 238     -12.033  49.175   9.273  1.00  0.68           H  
ATOM   3634 2HE  LYS A 238     -11.317  49.976   7.861  1.00  0.68           H  
ATOM   3635 1HZ  LYS A 238     -13.116  51.257   8.788  1.00  0.68           H  
ATOM   3636 2HZ  LYS A 238     -13.509  50.754   7.265  1.00  0.68           H  
ATOM   3637 3HZ  LYS A 238     -14.179  50.014   8.576  1.00  0.68           H  
ATOM   3638  N   PRO A 239     -11.140  42.781   6.747  1.00  0.67           N  
ATOM   3639  CA  PRO A 239     -11.547  41.452   6.339  1.00  0.67           C  
ATOM   3640  C   PRO A 239     -12.844  41.501   5.570  1.00  0.67           C  
ATOM   3641  O   PRO A 239     -13.592  42.468   5.655  1.00  0.67           O  
ATOM   3642  CB  PRO A 239     -11.770  40.729   7.669  1.00  0.67           C  
ATOM   3643  CG  PRO A 239     -12.095  41.824   8.639  1.00  0.67           C  
ATOM   3644  CD  PRO A 239     -11.245  43.008   8.202  1.00  0.67           C  
ATOM   3645  HA  PRO A 239     -10.754  40.981   5.748  1.00  0.67           H  
ATOM   3646 1HB  PRO A 239     -12.589  39.992   7.554  1.00  0.67           H  
ATOM   3647 2HB  PRO A 239     -10.879  40.162   7.946  1.00  0.67           H  
ATOM   3648 1HG  PRO A 239     -13.164  42.051   8.559  1.00  0.67           H  
ATOM   3649 2HG  PRO A 239     -11.909  41.492   9.663  1.00  0.67           H  
ATOM   3650 1HD  PRO A 239     -11.783  43.926   8.436  1.00  0.67           H  
ATOM   3651 2HD  PRO A 239     -10.250  42.971   8.677  1.00  0.67           H  
ATOM   3652  N   ASP A 240     -13.077  40.457   4.807  1.00  0.67           N  
ATOM   3653  CA  ASP A 240     -14.314  40.267   4.078  1.00  0.67           C  
ATOM   3654  C   ASP A 240     -15.074  39.130   4.748  1.00  0.67           C  
ATOM   3655  O   ASP A 240     -14.722  38.732   5.856  1.00  0.67           O  
ATOM   3656  CB  ASP A 240     -14.012  40.063   2.592  1.00  0.67           C  
ATOM   3657  CG  ASP A 240     -13.192  38.845   2.276  1.00  0.67           C  
ATOM   3658  OD1 ASP A 240     -13.393  37.798   2.850  1.00  0.67           O  
ATOM   3659  OD2 ASP A 240     -12.272  38.999   1.499  1.00  0.67           O  
ATOM   3660  H   ASP A 240     -12.377  39.734   4.759  1.00  0.67           H  
ATOM   3661  HA  ASP A 240     -14.916  41.170   4.164  1.00  0.67           H  
ATOM   3662 1HB  ASP A 240     -14.943  40.013   2.033  1.00  0.67           H  
ATOM   3663 2HB  ASP A 240     -13.471  40.940   2.224  1.00  0.67           H  
ATOM   3664  N   PHE A 241     -16.090  38.589   4.100  1.00  0.66           N  
ATOM   3665  CA  PHE A 241     -16.923  37.572   4.730  1.00  0.66           C  
ATOM   3666  C   PHE A 241     -16.279  36.189   4.832  1.00  0.66           C  
ATOM   3667  O   PHE A 241     -16.828  35.308   5.500  1.00  0.66           O  
ATOM   3668  CB  PHE A 241     -18.225  37.463   3.953  1.00  0.66           C  
ATOM   3669  CG  PHE A 241     -19.079  38.669   4.122  1.00  0.66           C  
ATOM   3670  CD1 PHE A 241     -18.890  39.767   3.300  1.00  0.66           C  
ATOM   3671  CD2 PHE A 241     -20.066  38.723   5.096  1.00  0.66           C  
ATOM   3672  CE1 PHE A 241     -19.661  40.899   3.447  1.00  0.66           C  
ATOM   3673  CE2 PHE A 241     -20.843  39.856   5.246  1.00  0.66           C  
ATOM   3674  CZ  PHE A 241     -20.637  40.947   4.420  1.00  0.66           C  
ATOM   3675  H   PHE A 241     -16.321  38.912   3.173  1.00  0.66           H  
ATOM   3676  HA  PHE A 241     -17.147  37.907   5.744  1.00  0.66           H  
ATOM   3677 1HB  PHE A 241     -18.011  37.333   2.892  1.00  0.66           H  
ATOM   3678 2HB  PHE A 241     -18.783  36.588   4.287  1.00  0.66           H  
ATOM   3679  HD1 PHE A 241     -18.117  39.729   2.532  1.00  0.66           H  
ATOM   3680  HD2 PHE A 241     -20.224  37.862   5.748  1.00  0.66           H  
ATOM   3681  HE1 PHE A 241     -19.498  41.757   2.795  1.00  0.66           H  
ATOM   3682  HE2 PHE A 241     -21.615  39.892   6.015  1.00  0.66           H  
ATOM   3683  HZ  PHE A 241     -21.246  41.842   4.538  1.00  0.66           H  
ATOM   3684  N   HIS A 242     -15.147  35.984   4.156  1.00  0.66           N  
ATOM   3685  CA  HIS A 242     -14.473  34.692   4.150  1.00  0.66           C  
ATOM   3686  C   HIS A 242     -12.974  34.897   4.325  1.00  0.66           C  
ATOM   3687  O   HIS A 242     -12.161  34.380   3.543  1.00  0.66           O  
ATOM   3688  CB  HIS A 242     -14.731  33.975   2.829  1.00  0.66           C  
ATOM   3689  CG  HIS A 242     -16.191  33.767   2.527  1.00  0.66           C  
ATOM   3690  ND1 HIS A 242     -16.966  32.828   3.174  1.00  0.66           N  
ATOM   3691  CD2 HIS A 242     -17.012  34.400   1.657  1.00  0.66           C  
ATOM   3692  CE1 HIS A 242     -18.203  32.890   2.709  1.00  0.66           C  
ATOM   3693  NE2 HIS A 242     -18.256  33.836   1.788  1.00  0.66           N  
ATOM   3694  H   HIS A 242     -14.700  36.757   3.647  1.00  0.66           H  
ATOM   3695  HA  HIS A 242     -14.831  34.073   4.971  1.00  0.66           H  
ATOM   3696 1HB  HIS A 242     -14.290  34.555   2.015  1.00  0.66           H  
ATOM   3697 2HB  HIS A 242     -14.236  33.001   2.842  1.00  0.66           H  
ATOM   3698  HD1 HIS A 242     -16.668  32.197   3.889  1.00  0.66           H  
ATOM   3699  HD2 HIS A 242     -16.850  35.209   0.945  1.00  0.66           H  
ATOM   3700  HE1 HIS A 242     -18.974  32.224   3.095  1.00  0.66           H  
ATOM   3701  N   GLY A 243     -12.592  35.626   5.361  1.00  0.66           N  
ATOM   3702  CA  GLY A 243     -11.184  35.912   5.498  1.00  0.66           C  
ATOM   3703  C   GLY A 243     -10.771  36.717   6.716  1.00  0.66           C  
ATOM   3704  O   GLY A 243     -11.574  37.068   7.589  1.00  0.66           O  
ATOM   3705  H   GLY A 243     -13.277  36.020   5.990  1.00  0.66           H  
ATOM   3706 1HA  GLY A 243     -10.622  34.978   5.482  1.00  0.66           H  
ATOM   3707 2HA  GLY A 243     -10.885  36.463   4.609  1.00  0.66           H  
ATOM   3708  N   PHE A 244      -9.475  36.981   6.749  1.00  0.66           N  
ATOM   3709  CA  PHE A 244      -8.788  37.664   7.834  1.00  0.66           C  
ATOM   3710  C   PHE A 244      -8.206  39.012   7.401  1.00  0.66           C  
ATOM   3711  O   PHE A 244      -7.812  39.193   6.245  1.00  0.66           O  
ATOM   3712  CB  PHE A 244      -7.671  36.761   8.358  1.00  0.66           C  
ATOM   3713  CG  PHE A 244      -8.067  35.520   9.115  1.00  0.66           C  
ATOM   3714  CD1 PHE A 244      -8.417  34.346   8.469  1.00  0.66           C  
ATOM   3715  CD2 PHE A 244      -8.015  35.517  10.497  1.00  0.66           C  
ATOM   3716  CE1 PHE A 244      -8.731  33.209   9.200  1.00  0.66           C  
ATOM   3717  CE2 PHE A 244      -8.317  34.382  11.217  1.00  0.66           C  
ATOM   3718  CZ  PHE A 244      -8.676  33.226  10.568  1.00  0.66           C  
ATOM   3719  H   PHE A 244      -8.935  36.678   5.936  1.00  0.66           H  
ATOM   3720  HA  PHE A 244      -9.501  37.842   8.634  1.00  0.66           H  
ATOM   3721 1HB  PHE A 244      -7.048  36.451   7.521  1.00  0.66           H  
ATOM   3722 2HB  PHE A 244      -7.053  37.327   8.999  1.00  0.66           H  
ATOM   3723  HD1 PHE A 244      -8.451  34.325   7.378  1.00  0.66           H  
ATOM   3724  HD2 PHE A 244      -7.725  36.435  11.014  1.00  0.66           H  
ATOM   3725  HE1 PHE A 244      -9.024  32.292   8.687  1.00  0.66           H  
ATOM   3726  HE2 PHE A 244      -8.270  34.405  12.297  1.00  0.66           H  
ATOM   3727  HZ  PHE A 244      -8.922  32.328  11.130  1.00  0.66           H  
ATOM   3728  N   GLY A 245      -8.139  39.948   8.330  1.00  0.67           N  
ATOM   3729  CA  GLY A 245      -7.579  41.250   8.003  1.00  0.67           C  
ATOM   3730  C   GLY A 245      -7.394  42.135   9.219  1.00  0.67           C  
ATOM   3731  O   GLY A 245      -7.424  41.655  10.357  1.00  0.67           O  
ATOM   3732  H   GLY A 245      -8.498  39.749   9.263  1.00  0.67           H  
ATOM   3733 1HA  GLY A 245      -6.638  41.110   7.509  1.00  0.67           H  
ATOM   3734 2HA  GLY A 245      -8.228  41.752   7.286  1.00  0.67           H  
ATOM   3735  N   LEU A 246      -7.122  43.412   8.970  1.00  0.68           N  
ATOM   3736  CA  LEU A 246      -6.921  44.357  10.058  1.00  0.68           C  
ATOM   3737  C   LEU A 246      -8.030  45.396  10.117  1.00  0.68           C  
ATOM   3738  O   LEU A 246      -8.497  45.890   9.094  1.00  0.68           O  
ATOM   3739  CB  LEU A 246      -5.576  45.097   9.963  1.00  0.68           C  
ATOM   3740  CG  LEU A 246      -4.280  44.275  10.041  1.00  0.68           C  
ATOM   3741  CD1 LEU A 246      -3.117  45.190   9.856  1.00  0.68           C  
ATOM   3742  CD2 LEU A 246      -4.178  43.606  11.385  1.00  0.68           C  
ATOM   3743  H   LEU A 246      -7.115  43.729   8.000  1.00  0.68           H  
ATOM   3744  HA  LEU A 246      -6.931  43.800  10.984  1.00  0.68           H  
ATOM   3745 1HB  LEU A 246      -5.564  45.641   9.032  1.00  0.68           H  
ATOM   3746 2HB  LEU A 246      -5.542  45.826  10.775  1.00  0.68           H  
ATOM   3747  HG  LEU A 246      -4.268  43.533   9.249  1.00  0.68           H  
ATOM   3748 1HD1 LEU A 246      -2.200  44.618   9.919  1.00  0.68           H  
ATOM   3749 2HD1 LEU A 246      -3.187  45.678   8.882  1.00  0.68           H  
ATOM   3750 3HD1 LEU A 246      -3.124  45.943  10.643  1.00  0.68           H  
ATOM   3751 1HD2 LEU A 246      -3.262  43.031  11.447  1.00  0.68           H  
ATOM   3752 2HD2 LEU A 246      -4.188  44.360  12.176  1.00  0.68           H  
ATOM   3753 3HD2 LEU A 246      -5.017  42.960  11.495  1.00  0.68           H  
ATOM   3754  N   ARG A 247      -8.415  45.771  11.321  1.00  0.71           N  
ATOM   3755  CA  ARG A 247      -9.411  46.820  11.503  1.00  0.71           C  
ATOM   3756  C   ARG A 247      -8.855  47.899  12.406  1.00  0.71           C  
ATOM   3757  O   ARG A 247      -8.062  47.612  13.296  1.00  0.71           O  
ATOM   3758  CB  ARG A 247     -10.687  46.265  12.126  1.00  0.71           C  
ATOM   3759  CG  ARG A 247     -11.468  45.254  11.298  1.00  0.71           C  
ATOM   3760  CD  ARG A 247     -12.639  44.724  12.071  1.00  0.71           C  
ATOM   3761  NE  ARG A 247     -13.578  45.777  12.433  1.00  0.71           N  
ATOM   3762  CZ  ARG A 247     -14.574  46.243  11.675  1.00  0.71           C  
ATOM   3763  NH1 ARG A 247     -14.800  45.764  10.468  1.00  0.71           N  
ATOM   3764  NH2 ARG A 247     -15.315  47.201  12.187  1.00  0.71           N  
ATOM   3765  H   ARG A 247      -8.003  45.298  12.126  1.00  0.71           H  
ATOM   3766  HA  ARG A 247      -9.649  47.263  10.535  1.00  0.71           H  
ATOM   3767 1HB  ARG A 247     -10.439  45.779  13.075  1.00  0.71           H  
ATOM   3768 2HB  ARG A 247     -11.363  47.091  12.360  1.00  0.71           H  
ATOM   3769 1HG  ARG A 247     -11.834  45.730  10.391  1.00  0.71           H  
ATOM   3770 2HG  ARG A 247     -10.820  44.420  11.037  1.00  0.71           H  
ATOM   3771 1HD  ARG A 247     -13.168  43.988  11.471  1.00  0.71           H  
ATOM   3772 2HD  ARG A 247     -12.289  44.253  12.991  1.00  0.71           H  
ATOM   3773  HE  ARG A 247     -13.491  46.213  13.366  1.00  0.71           H  
ATOM   3774 1HH1 ARG A 247     -14.205  45.035  10.105  1.00  0.71           H  
ATOM   3775 2HH1 ARG A 247     -15.562  46.128   9.916  1.00  0.71           H  
ATOM   3776 1HH2 ARG A 247     -15.076  47.522  13.141  1.00  0.71           H  
ATOM   3777 2HH2 ARG A 247     -16.083  47.597  11.672  1.00  0.71           H  
ATOM   3778  N   GLU A 248      -9.270  49.143  12.200  1.00  0.75           N  
ATOM   3779  CA  GLU A 248      -8.835  50.204  13.104  1.00  0.75           C  
ATOM   3780  C   GLU A 248     -10.026  50.802  13.822  1.00  0.75           C  
ATOM   3781  O   GLU A 248     -10.955  51.312  13.187  1.00  0.75           O  
ATOM   3782  CB  GLU A 248      -8.060  51.291  12.357  1.00  0.75           C  
ATOM   3783  CG  GLU A 248      -7.550  52.429  13.261  1.00  0.75           C  
ATOM   3784  CD  GLU A 248      -6.744  53.472  12.519  1.00  0.75           C  
ATOM   3785  OE1 GLU A 248      -6.489  53.284  11.354  1.00  0.75           O  
ATOM   3786  OE2 GLU A 248      -6.399  54.466  13.117  1.00  0.75           O  
ATOM   3787  H   GLU A 248      -9.902  49.352  11.443  1.00  0.75           H  
ATOM   3788  HA  GLU A 248      -8.179  49.780  13.855  1.00  0.75           H  
ATOM   3789 1HB  GLU A 248      -7.197  50.846  11.862  1.00  0.75           H  
ATOM   3790 2HB  GLU A 248      -8.694  51.730  11.588  1.00  0.75           H  
ATOM   3791 1HG  GLU A 248      -8.402  52.912  13.739  1.00  0.75           H  
ATOM   3792 2HG  GLU A 248      -6.932  51.991  14.053  1.00  0.75           H  
ATOM   3793  N   GLU A 249     -10.005  50.707  15.143  1.00  0.79           N  
ATOM   3794  CA  GLU A 249     -11.105  51.184  15.964  1.00  0.79           C  
ATOM   3795  C   GLU A 249     -10.533  51.982  17.126  1.00  0.79           C  
ATOM   3796  O   GLU A 249      -9.661  51.503  17.844  1.00  0.79           O  
ATOM   3797  CB  GLU A 249     -11.956  49.990  16.444  1.00  0.79           C  
ATOM   3798  CG  GLU A 249     -12.648  49.178  15.302  1.00  0.79           C  
ATOM   3799  CD  GLU A 249     -13.405  47.958  15.792  1.00  0.79           C  
ATOM   3800  OE1 GLU A 249     -13.338  47.677  16.964  1.00  0.79           O  
ATOM   3801  OE2 GLU A 249     -14.059  47.303  14.995  1.00  0.79           O  
ATOM   3802  H   GLU A 249      -9.182  50.289  15.584  1.00  0.79           H  
ATOM   3803  HA  GLU A 249     -11.733  51.847  15.369  1.00  0.79           H  
ATOM   3804 1HB  GLU A 249     -11.350  49.306  17.003  1.00  0.79           H  
ATOM   3805 2HB  GLU A 249     -12.735  50.352  17.115  1.00  0.79           H  
ATOM   3806 1HG  GLU A 249     -13.332  49.833  14.764  1.00  0.79           H  
ATOM   3807 2HG  GLU A 249     -11.889  48.839  14.601  1.00  0.79           H  
ATOM   3808  N   ASN A 250     -10.978  53.224  17.274  1.00  0.82           N  
ATOM   3809  CA  ASN A 250     -10.498  54.123  18.330  1.00  0.82           C  
ATOM   3810  C   ASN A 250      -8.977  54.331  18.268  1.00  0.82           C  
ATOM   3811  O   ASN A 250      -8.324  54.549  19.288  1.00  0.82           O  
ATOM   3812  CB  ASN A 250     -10.903  53.599  19.700  1.00  0.82           C  
ATOM   3813  CG  ASN A 250     -12.399  53.508  19.860  1.00  0.82           C  
ATOM   3814  OD1 ASN A 250     -13.145  54.374  19.386  1.00  0.82           O  
ATOM   3815  ND2 ASN A 250     -12.851  52.467  20.513  1.00  0.82           N  
ATOM   3816  H   ASN A 250     -11.692  53.556  16.641  1.00  0.82           H  
ATOM   3817  HA  ASN A 250     -10.962  55.100  18.184  1.00  0.82           H  
ATOM   3818 1HB  ASN A 250     -10.463  52.621  19.888  1.00  0.82           H  
ATOM   3819 2HB  ASN A 250     -10.516  54.273  20.463  1.00  0.82           H  
ATOM   3820 1HD2 ASN A 250     -13.835  52.350  20.649  1.00  0.82           H  
ATOM   3821 2HD2 ASN A 250     -12.211  51.789  20.876  1.00  0.82           H  
ATOM   3822  N   GLY A 251      -8.421  54.279  17.058  1.00  0.82           N  
ATOM   3823  CA  GLY A 251      -6.992  54.483  16.824  1.00  0.82           C  
ATOM   3824  C   GLY A 251      -6.126  53.236  17.063  1.00  0.82           C  
ATOM   3825  O   GLY A 251      -4.904  53.291  16.897  1.00  0.82           O  
ATOM   3826  H   GLY A 251      -9.015  54.089  16.265  1.00  0.82           H  
ATOM   3827 1HA  GLY A 251      -6.852  54.814  15.792  1.00  0.82           H  
ATOM   3828 2HA  GLY A 251      -6.640  55.293  17.460  1.00  0.82           H  
ATOM   3829  N   GLU A 252      -6.736  52.122  17.464  1.00  0.81           N  
ATOM   3830  CA  GLU A 252      -5.987  50.899  17.731  1.00  0.81           C  
ATOM   3831  C   GLU A 252      -6.222  49.904  16.606  1.00  0.81           C  
ATOM   3832  O   GLU A 252      -7.350  49.731  16.138  1.00  0.81           O  
ATOM   3833  CB  GLU A 252      -6.377  50.325  19.103  1.00  0.81           C  
ATOM   3834  CG  GLU A 252      -5.624  49.055  19.546  1.00  0.81           C  
ATOM   3835  CD  GLU A 252      -5.990  48.611  20.969  1.00  0.81           C  
ATOM   3836  OE1 GLU A 252      -6.910  49.151  21.533  1.00  0.81           O  
ATOM   3837  OE2 GLU A 252      -5.345  47.729  21.479  1.00  0.81           O  
ATOM   3838  H   GLU A 252      -7.745  52.108  17.605  1.00  0.81           H  
ATOM   3839  HA  GLU A 252      -4.923  51.135  17.753  1.00  0.81           H  
ATOM   3840 1HB  GLU A 252      -6.211  51.086  19.864  1.00  0.81           H  
ATOM   3841 2HB  GLU A 252      -7.442  50.108  19.103  1.00  0.81           H  
ATOM   3842 1HG  GLU A 252      -5.875  48.244  18.857  1.00  0.81           H  
ATOM   3843 2HG  GLU A 252      -4.558  49.222  19.473  1.00  0.81           H  
ATOM   3844  N   LYS A 253      -5.159  49.279  16.112  1.00  0.77           N  
ATOM   3845  CA  LYS A 253      -5.360  48.299  15.055  1.00  0.77           C  
ATOM   3846  C   LYS A 253      -5.564  46.923  15.657  1.00  0.77           C  
ATOM   3847  O   LYS A 253      -4.878  46.558  16.617  1.00  0.77           O  
ATOM   3848  CB  LYS A 253      -4.194  48.277  14.073  1.00  0.77           C  
ATOM   3849  CG  LYS A 253      -3.982  49.565  13.326  1.00  0.77           C  
ATOM   3850  CD  LYS A 253      -2.935  49.401  12.231  1.00  0.77           C  
ATOM   3851  CE  LYS A 253      -1.552  49.089  12.812  1.00  0.77           C  
ATOM   3852  NZ  LYS A 253      -0.499  49.125  11.775  1.00  0.77           N  
ATOM   3853  H   LYS A 253      -4.238  49.457  16.484  1.00  0.77           H  
ATOM   3854  HA  LYS A 253      -6.254  48.561  14.503  1.00  0.77           H  
ATOM   3855 1HB  LYS A 253      -3.286  48.051  14.598  1.00  0.77           H  
ATOM   3856 2HB  LYS A 253      -4.356  47.482  13.340  1.00  0.77           H  
ATOM   3857 1HG  LYS A 253      -4.927  49.883  12.876  1.00  0.77           H  
ATOM   3858 2HG  LYS A 253      -3.656  50.341  14.019  1.00  0.77           H  
ATOM   3859 1HD  LYS A 253      -3.230  48.587  11.566  1.00  0.77           H  
ATOM   3860 2HD  LYS A 253      -2.872  50.321  11.649  1.00  0.77           H  
ATOM   3861 1HE  LYS A 253      -1.303  49.810  13.590  1.00  0.77           H  
ATOM   3862 2HE  LYS A 253      -1.571  48.091  13.246  1.00  0.77           H  
ATOM   3863 1HZ  LYS A 253       0.427  48.908  12.196  1.00  0.77           H  
ATOM   3864 2HZ  LYS A 253      -0.706  48.462  11.055  1.00  0.77           H  
ATOM   3865 3HZ  LYS A 253      -0.450  50.052  11.383  1.00  0.77           H  
ATOM   3866  N   TYR A 254      -6.471  46.156  15.072  1.00  0.73           N  
ATOM   3867  CA  TYR A 254      -6.744  44.810  15.540  1.00  0.73           C  
ATOM   3868  C   TYR A 254      -6.711  43.797  14.422  1.00  0.73           C  
ATOM   3869  O   TYR A 254      -7.086  44.094  13.288  1.00  0.73           O  
ATOM   3870  CB  TYR A 254      -8.142  44.742  16.155  1.00  0.73           C  
ATOM   3871  CG  TYR A 254      -8.403  45.684  17.299  1.00  0.73           C  
ATOM   3872  CD1 TYR A 254      -8.817  46.973  17.020  1.00  0.73           C  
ATOM   3873  CD2 TYR A 254      -8.254  45.276  18.611  1.00  0.73           C  
ATOM   3874  CE1 TYR A 254      -9.075  47.847  18.038  1.00  0.73           C  
ATOM   3875  CE2 TYR A 254      -8.516  46.168  19.641  1.00  0.73           C  
ATOM   3876  CZ  TYR A 254      -8.933  47.453  19.348  1.00  0.73           C  
ATOM   3877  OH  TYR A 254      -9.208  48.366  20.357  1.00  0.73           O  
ATOM   3878  H   TYR A 254      -7.012  46.546  14.306  1.00  0.73           H  
ATOM   3879  HA  TYR A 254      -5.989  44.521  16.262  1.00  0.73           H  
ATOM   3880 1HB  TYR A 254      -8.881  44.948  15.376  1.00  0.73           H  
ATOM   3881 2HB  TYR A 254      -8.326  43.724  16.506  1.00  0.73           H  
ATOM   3882  HD1 TYR A 254      -8.934  47.301  15.982  1.00  0.73           H  
ATOM   3883  HD2 TYR A 254      -7.933  44.260  18.832  1.00  0.73           H  
ATOM   3884  HE1 TYR A 254      -9.389  48.860  17.813  1.00  0.73           H  
ATOM   3885  HE2 TYR A 254      -8.399  45.857  20.680  1.00  0.73           H  
ATOM   3886  HH  TYR A 254      -8.418  48.485  20.930  1.00  0.73           H  
ATOM   3887  N   LEU A 255      -6.329  42.577  14.759  1.00  0.70           N  
ATOM   3888  CA  LEU A 255      -6.414  41.478  13.820  1.00  0.70           C  
ATOM   3889  C   LEU A 255      -7.856  41.057  13.911  1.00  0.70           C  
ATOM   3890  O   LEU A 255      -8.393  41.012  15.022  1.00  0.70           O  
ATOM   3891  CB  LEU A 255      -5.480  40.330  14.213  1.00  0.70           C  
ATOM   3892  CG  LEU A 255      -4.014  40.524  13.878  1.00  0.70           C  
ATOM   3893  CD1 LEU A 255      -3.466  41.597  14.772  1.00  0.70           C  
ATOM   3894  CD2 LEU A 255      -3.273  39.236  14.068  1.00  0.70           C  
ATOM   3895  H   LEU A 255      -6.019  42.402  15.710  1.00  0.70           H  
ATOM   3896  HA  LEU A 255      -6.216  41.807  12.811  1.00  0.70           H  
ATOM   3897 1HB  LEU A 255      -5.553  40.193  15.288  1.00  0.70           H  
ATOM   3898 2HB  LEU A 255      -5.823  39.421  13.729  1.00  0.70           H  
ATOM   3899  HG  LEU A 255      -3.910  40.857  12.848  1.00  0.70           H  
ATOM   3900 1HD1 LEU A 255      -2.423  41.754  14.532  1.00  0.70           H  
ATOM   3901 2HD1 LEU A 255      -4.022  42.512  14.612  1.00  0.70           H  
ATOM   3902 3HD1 LEU A 255      -3.560  41.298  15.815  1.00  0.70           H  
ATOM   3903 1HD2 LEU A 255      -2.219  39.384  13.835  1.00  0.70           H  
ATOM   3904 2HD2 LEU A 255      -3.382  38.924  15.106  1.00  0.70           H  
ATOM   3905 3HD2 LEU A 255      -3.683  38.470  13.409  1.00  0.70           H  
ATOM   3906  N   ALA A 256      -8.476  40.745  12.777  1.00  0.67           N  
ATOM   3907  CA  ALA A 256      -9.884  40.367  12.749  1.00  0.67           C  
ATOM   3908  C   ALA A 256     -10.182  39.212  11.784  1.00  0.67           C  
ATOM   3909  O   ALA A 256      -9.513  39.039  10.761  1.00  0.67           O  
ATOM   3910  CB  ALA A 256     -10.710  41.571  12.366  1.00  0.67           C  
ATOM   3911  H   ALA A 256      -7.971  40.839  11.901  1.00  0.67           H  
ATOM   3912  HA  ALA A 256     -10.175  40.079  13.741  1.00  0.67           H  
ATOM   3913 1HB  ALA A 256     -11.768  41.308  12.382  1.00  0.67           H  
ATOM   3914 2HB  ALA A 256     -10.522  42.376  13.080  1.00  0.67           H  
ATOM   3915 3HB  ALA A 256     -10.421  41.896  11.373  1.00  0.67           H  
ATOM   3916  N   PHE A 257     -11.229  38.445  12.104  1.00  0.65           N  
ATOM   3917  CA  PHE A 257     -11.693  37.332  11.264  1.00  0.65           C  
ATOM   3918  C   PHE A 257     -13.165  37.490  10.951  1.00  0.65           C  
ATOM   3919  O   PHE A 257     -13.982  37.567  11.861  1.00  0.65           O  
ATOM   3920  CB  PHE A 257     -11.473  35.997  11.967  1.00  0.65           C  
ATOM   3921  CG  PHE A 257     -11.841  34.796  11.186  1.00  0.65           C  
ATOM   3922  CD1 PHE A 257     -11.630  34.752   9.839  1.00  0.65           C  
ATOM   3923  CD2 PHE A 257     -12.363  33.686  11.807  1.00  0.65           C  
ATOM   3924  CE1 PHE A 257     -11.945  33.638   9.095  1.00  0.65           C  
ATOM   3925  CE2 PHE A 257     -12.677  32.566  11.078  1.00  0.65           C  
ATOM   3926  CZ  PHE A 257     -12.468  32.546   9.716  1.00  0.65           C  
ATOM   3927  H   PHE A 257     -11.723  38.660  12.974  1.00  0.65           H  
ATOM   3928  HA  PHE A 257     -11.138  37.337  10.326  1.00  0.65           H  
ATOM   3929 1HB  PHE A 257     -10.465  35.903  12.239  1.00  0.65           H  
ATOM   3930 2HB  PHE A 257     -12.066  35.984  12.875  1.00  0.65           H  
ATOM   3931  HD1 PHE A 257     -11.203  35.616   9.367  1.00  0.65           H  
ATOM   3932  HD2 PHE A 257     -12.526  33.701  12.884  1.00  0.65           H  
ATOM   3933  HE1 PHE A 257     -11.770  33.635   8.023  1.00  0.65           H  
ATOM   3934  HE2 PHE A 257     -13.092  31.694  11.578  1.00  0.65           H  
ATOM   3935  HZ  PHE A 257     -12.719  31.666   9.146  1.00  0.65           H  
ATOM   3936  N   GLN A 258     -13.512  37.602   9.675  1.00  0.64           N  
ATOM   3937  CA  GLN A 258     -14.907  37.801   9.282  1.00  0.64           C  
ATOM   3938  C   GLN A 258     -15.527  38.956  10.061  1.00  0.64           C  
ATOM   3939  O   GLN A 258     -16.635  38.851  10.589  1.00  0.64           O  
ATOM   3940  CB  GLN A 258     -15.707  36.510   9.472  1.00  0.64           C  
ATOM   3941  CG  GLN A 258     -15.175  35.367   8.621  1.00  0.64           C  
ATOM   3942  CD  GLN A 258     -15.920  34.052   8.789  1.00  0.64           C  
ATOM   3943  OE1 GLN A 258     -15.841  33.395   9.834  1.00  0.64           O  
ATOM   3944  NE2 GLN A 258     -16.644  33.651   7.754  1.00  0.64           N  
ATOM   3945  H   GLN A 258     -12.799  37.509   8.953  1.00  0.64           H  
ATOM   3946  HA  GLN A 258     -14.931  38.064   8.225  1.00  0.64           H  
ATOM   3947 1HB  GLN A 258     -15.689  36.204  10.518  1.00  0.64           H  
ATOM   3948 2HB  GLN A 258     -16.746  36.684   9.195  1.00  0.64           H  
ATOM   3949 1HG  GLN A 258     -15.242  35.661   7.576  1.00  0.64           H  
ATOM   3950 2HG  GLN A 258     -14.160  35.216   8.879  1.00  0.64           H  
ATOM   3951 1HE2 GLN A 258     -17.157  32.797   7.799  1.00  0.64           H  
ATOM   3952 2HE2 GLN A 258     -16.687  34.224   6.910  1.00  0.64           H  
ATOM   3953  N   PHE A 259     -14.780  40.057  10.122  1.00  0.64           N  
ATOM   3954  CA  PHE A 259     -15.114  41.311  10.800  1.00  0.64           C  
ATOM   3955  C   PHE A 259     -15.129  41.242  12.340  1.00  0.64           C  
ATOM   3956  O   PHE A 259     -15.421  42.249  12.987  1.00  0.64           O  
ATOM   3957  CB  PHE A 259     -16.489  41.820  10.327  1.00  0.64           C  
ATOM   3958  CG  PHE A 259     -16.657  41.898   8.814  1.00  0.64           C  
ATOM   3959  CD1 PHE A 259     -17.358  40.908   8.127  1.00  0.64           C  
ATOM   3960  CD2 PHE A 259     -16.127  42.939   8.081  1.00  0.64           C  
ATOM   3961  CE1 PHE A 259     -17.513  40.962   6.777  1.00  0.64           C  
ATOM   3962  CE2 PHE A 259     -16.297  42.989   6.714  1.00  0.64           C  
ATOM   3963  CZ  PHE A 259     -16.992  41.996   6.066  1.00  0.64           C  
ATOM   3964  H   PHE A 259     -13.892  40.010   9.646  1.00  0.64           H  
ATOM   3965  HA  PHE A 259     -14.370  42.050  10.519  1.00  0.64           H  
ATOM   3966 1HB  PHE A 259     -17.281  41.194  10.732  1.00  0.64           H  
ATOM   3967 2HB  PHE A 259     -16.646  42.820  10.729  1.00  0.64           H  
ATOM   3968  HD1 PHE A 259     -17.789  40.075   8.682  1.00  0.64           H  
ATOM   3969  HD2 PHE A 259     -15.572  43.723   8.586  1.00  0.64           H  
ATOM   3970  HE1 PHE A 259     -18.052  40.185   6.275  1.00  0.64           H  
ATOM   3971  HE2 PHE A 259     -15.871  43.814   6.143  1.00  0.64           H  
ATOM   3972  HZ  PHE A 259     -17.121  42.033   4.987  1.00  0.64           H  
ATOM   3973  N   GLU A 260     -14.771  40.102  12.937  1.00  0.64           N  
ATOM   3974  CA  GLU A 260     -14.718  39.993  14.394  1.00  0.64           C  
ATOM   3975  C   GLU A 260     -13.308  40.223  14.922  1.00  0.64           C  
ATOM   3976  O   GLU A 260     -12.363  39.557  14.499  1.00  0.64           O  
ATOM   3977  CB  GLU A 260     -15.227  38.612  14.846  1.00  0.64           C  
ATOM   3978  CG  GLU A 260     -15.275  38.405  16.369  1.00  0.64           C  
ATOM   3979  CD  GLU A 260     -15.843  37.050  16.792  1.00  0.64           C  
ATOM   3980  OE1 GLU A 260     -16.279  36.311  15.944  1.00  0.64           O  
ATOM   3981  OE2 GLU A 260     -15.847  36.771  17.970  1.00  0.64           O  
ATOM   3982  H   GLU A 260     -14.555  39.274  12.386  1.00  0.64           H  
ATOM   3983  HA  GLU A 260     -15.369  40.755  14.822  1.00  0.64           H  
ATOM   3984 1HB  GLU A 260     -16.228  38.447  14.447  1.00  0.64           H  
ATOM   3985 2HB  GLU A 260     -14.581  37.838  14.428  1.00  0.64           H  
ATOM   3986 1HG  GLU A 260     -14.260  38.493  16.761  1.00  0.64           H  
ATOM   3987 2HG  GLU A 260     -15.871  39.200  16.812  1.00  0.64           H  
ATOM   3988  N   ASN A 261     -13.148  41.163  15.851  1.00  0.64           N  
ATOM   3989  CA  ASN A 261     -11.817  41.410  16.404  1.00  0.64           C  
ATOM   3990  C   ASN A 261     -11.295  40.153  17.090  1.00  0.64           C  
ATOM   3991  O   ASN A 261     -11.996  39.549  17.900  1.00  0.64           O  
ATOM   3992  CB  ASN A 261     -11.830  42.557  17.401  1.00  0.64           C  
ATOM   3993  CG  ASN A 261     -12.026  43.937  16.792  1.00  0.64           C  
ATOM   3994  OD1 ASN A 261     -11.655  44.223  15.645  1.00  0.64           O  
ATOM   3995  ND2 ASN A 261     -12.633  44.802  17.579  1.00  0.64           N  
ATOM   3996  H   ASN A 261     -13.944  41.697  16.171  1.00  0.64           H  
ATOM   3997  HA  ASN A 261     -11.130  41.649  15.590  1.00  0.64           H  
ATOM   3998 1HB  ASN A 261     -12.620  42.385  18.131  1.00  0.64           H  
ATOM   3999 2HB  ASN A 261     -10.883  42.557  17.945  1.00  0.64           H  
ATOM   4000 1HD2 ASN A 261     -12.832  45.759  17.270  1.00  0.64           H  
ATOM   4001 2HD2 ASN A 261     -12.918  44.525  18.493  1.00  0.64           H  
ATOM   4002  N   LEU A 262     -10.054  39.796  16.803  1.00  0.65           N  
ATOM   4003  CA  LEU A 262      -9.410  38.639  17.400  1.00  0.65           C  
ATOM   4004  C   LEU A 262      -8.470  39.066  18.505  1.00  0.65           C  
ATOM   4005  O   LEU A 262      -8.483  38.522  19.611  1.00  0.65           O  
ATOM   4006  CB  LEU A 262      -8.563  37.944  16.353  1.00  0.65           C  
ATOM   4007  CG  LEU A 262      -9.276  37.507  15.191  1.00  0.65           C  
ATOM   4008  CD1 LEU A 262      -8.297  36.890  14.229  1.00  0.65           C  
ATOM   4009  CD2 LEU A 262     -10.335  36.648  15.619  1.00  0.65           C  
ATOM   4010  H   LEU A 262      -9.547  40.333  16.118  1.00  0.65           H  
ATOM   4011  HA  LEU A 262     -10.167  37.970  17.805  1.00  0.65           H  
ATOM   4012 1HB  LEU A 262      -7.774  38.618  16.028  1.00  0.65           H  
ATOM   4013 2HB  LEU A 262      -8.110  37.083  16.809  1.00  0.65           H  
ATOM   4014  HG  LEU A 262      -9.700  38.324  14.717  1.00  0.65           H  
ATOM   4015 1HD1 LEU A 262      -8.793  36.588  13.348  1.00  0.65           H  
ATOM   4016 2HD1 LEU A 262      -7.537  37.627  13.970  1.00  0.65           H  
ATOM   4017 3HD1 LEU A 262      -7.839  36.038  14.685  1.00  0.65           H  
ATOM   4018 1HD2 LEU A 262     -10.902  36.305  14.778  1.00  0.65           H  
ATOM   4019 2HD2 LEU A 262      -9.883  35.842  16.127  1.00  0.65           H  
ATOM   4020 3HD2 LEU A 262     -10.996  37.188  16.302  1.00  0.65           H  
ATOM   4021  N   MET A 263      -7.624  40.040  18.174  1.00  0.67           N  
ATOM   4022  CA  MET A 263      -6.627  40.531  19.119  1.00  0.67           C  
ATOM   4023  C   MET A 263      -6.025  41.857  18.668  1.00  0.67           C  
ATOM   4024  O   MET A 263      -5.949  42.143  17.474  1.00  0.67           O  
ATOM   4025  CB  MET A 263      -5.537  39.476  19.305  1.00  0.67           C  
ATOM   4026  CG  MET A 263      -4.727  39.167  18.076  1.00  0.67           C  
ATOM   4027  SD  MET A 263      -3.494  37.931  18.405  1.00  0.67           S  
ATOM   4028  CE  MET A 263      -2.503  38.880  19.517  1.00  0.67           C  
ATOM   4029  H   MET A 263      -7.698  40.442  17.240  1.00  0.67           H  
ATOM   4030  HA  MET A 263      -7.110  40.703  20.082  1.00  0.67           H  
ATOM   4031 1HB  MET A 263      -4.842  39.824  20.075  1.00  0.67           H  
ATOM   4032 2HB  MET A 263      -5.970  38.544  19.668  1.00  0.67           H  
ATOM   4033 1HG  MET A 263      -5.374  38.808  17.280  1.00  0.67           H  
ATOM   4034 2HG  MET A 263      -4.227  40.074  17.742  1.00  0.67           H  
ATOM   4035 1HE  MET A 263      -1.671  38.300  19.828  1.00  0.67           H  
ATOM   4036 2HE  MET A 263      -2.158  39.789  19.023  1.00  0.67           H  
ATOM   4037 3HE  MET A 263      -3.100  39.152  20.391  1.00  0.67           H  
ATOM   4038  N   SER A 264      -5.550  42.670  19.598  1.00  0.70           N  
ATOM   4039  CA  SER A 264      -4.885  43.909  19.189  1.00  0.70           C  
ATOM   4040  C   SER A 264      -3.506  43.654  18.630  1.00  0.70           C  
ATOM   4041  O   SER A 264      -2.782  42.795  19.121  1.00  0.70           O  
ATOM   4042  CB  SER A 264      -4.799  44.903  20.315  1.00  0.70           C  
ATOM   4043  OG  SER A 264      -4.025  46.011  19.932  1.00  0.70           O  
ATOM   4044  H   SER A 264      -5.607  42.433  20.597  1.00  0.70           H  
ATOM   4045  HA  SER A 264      -5.477  44.373  18.408  1.00  0.70           H  
ATOM   4046 1HB  SER A 264      -5.799  45.239  20.569  1.00  0.70           H  
ATOM   4047 2HB  SER A 264      -4.386  44.452  21.191  1.00  0.70           H  
ATOM   4048  HG  SER A 264      -4.354  46.734  20.501  1.00  0.70           H  
ATOM   4049  N   VAL A 265      -3.077  44.474  17.682  1.00  0.74           N  
ATOM   4050  CA  VAL A 265      -1.716  44.331  17.166  1.00  0.74           C  
ATOM   4051  C   VAL A 265      -0.700  44.632  18.276  1.00  0.74           C  
ATOM   4052  O   VAL A 265       0.436  44.169  18.240  1.00  0.74           O  
ATOM   4053  CB  VAL A 265      -1.442  45.297  15.992  1.00  0.74           C  
ATOM   4054  CG1 VAL A 265      -2.401  45.031  14.841  1.00  0.74           C  
ATOM   4055  CG2 VAL A 265      -1.527  46.746  16.472  1.00  0.74           C  
ATOM   4056  H   VAL A 265      -3.706  45.192  17.317  1.00  0.74           H  
ATOM   4057  HA  VAL A 265      -1.579  43.306  16.822  1.00  0.74           H  
ATOM   4058  HB  VAL A 265      -0.443  45.119  15.620  1.00  0.74           H  
ATOM   4059 1HG1 VAL A 265      -2.188  45.708  14.021  1.00  0.74           H  
ATOM   4060 2HG1 VAL A 265      -2.274  44.032  14.503  1.00  0.74           H  
ATOM   4061 3HG1 VAL A 265      -3.414  45.176  15.166  1.00  0.74           H  
ATOM   4062 1HG2 VAL A 265      -1.308  47.407  15.643  1.00  0.74           H  
ATOM   4063 2HG2 VAL A 265      -2.515  46.954  16.852  1.00  0.74           H  
ATOM   4064 3HG2 VAL A 265      -0.801  46.924  17.253  1.00  0.74           H  
ATOM   4065  N   ARG A 266      -1.135  45.365  19.308  1.00  0.79           N  
ATOM   4066  CA  ARG A 266      -0.289  45.767  20.421  1.00  0.79           C  
ATOM   4067  C   ARG A 266       0.002  44.594  21.357  1.00  0.79           C  
ATOM   4068  O   ARG A 266       0.839  44.702  22.255  1.00  0.79           O  
ATOM   4069  CB  ARG A 266      -0.966  46.895  21.189  1.00  0.79           C  
ATOM   4070  CG  ARG A 266      -1.114  48.209  20.395  1.00  0.79           C  
ATOM   4071  CD  ARG A 266      -1.868  49.253  21.162  1.00  0.79           C  
ATOM   4072  NE  ARG A 266      -2.068  50.485  20.382  1.00  0.79           N  
ATOM   4073  CZ  ARG A 266      -2.956  51.457  20.703  1.00  0.79           C  
ATOM   4074  NH1 ARG A 266      -3.709  51.328  21.772  1.00  0.79           N  
ATOM   4075  NH2 ARG A 266      -3.079  52.529  19.936  1.00  0.79           N  
ATOM   4076  H   ARG A 266      -2.109  45.666  19.324  1.00  0.79           H  
ATOM   4077  HA  ARG A 266       0.655  46.133  20.020  1.00  0.79           H  
ATOM   4078 1HB  ARG A 266      -1.960  46.577  21.499  1.00  0.79           H  
ATOM   4079 2HB  ARG A 266      -0.396  47.113  22.091  1.00  0.79           H  
ATOM   4080 1HG  ARG A 266      -0.129  48.601  20.144  1.00  0.79           H  
ATOM   4081 2HG  ARG A 266      -1.671  48.005  19.476  1.00  0.79           H  
ATOM   4082 1HD  ARG A 266      -2.850  48.860  21.435  1.00  0.79           H  
ATOM   4083 2HD  ARG A 266      -1.318  49.508  22.065  1.00  0.79           H  
ATOM   4084  HE  ARG A 266      -1.509  50.613  19.550  1.00  0.79           H  
ATOM   4085 1HH1 ARG A 266      -3.631  50.500  22.351  1.00  0.79           H  
ATOM   4086 2HH1 ARG A 266      -4.383  52.042  22.004  1.00  0.79           H  
ATOM   4087 1HH2 ARG A 266      -2.510  52.630  19.106  1.00  0.79           H  
ATOM   4088 2HH2 ARG A 266      -3.751  53.247  20.172  1.00  0.79           H  
ATOM   4089  N   GLU A 267      -0.701  43.476  21.157  1.00  0.84           N  
ATOM   4090  CA  GLU A 267      -0.506  42.279  21.954  1.00  0.84           C  
ATOM   4091  C   GLU A 267       0.552  41.382  21.308  1.00  0.84           C  
ATOM   4092  O   GLU A 267       0.932  40.365  21.884  1.00  0.84           O  
ATOM   4093  CB  GLU A 267      -1.818  41.496  22.068  1.00  0.84           C  
ATOM   4094  CG  GLU A 267      -2.950  42.208  22.798  1.00  0.84           C  
ATOM   4095  CD  GLU A 267      -4.282  41.447  22.706  1.00  0.84           C  
ATOM   4096  OE1 GLU A 267      -4.275  40.249  22.883  1.00  0.84           O  
ATOM   4097  OE2 GLU A 267      -5.297  42.067  22.424  1.00  0.84           O  
ATOM   4098  H   GLU A 267      -1.386  43.430  20.407  1.00  0.84           H  
ATOM   4099  HA  GLU A 267      -0.163  42.564  22.946  1.00  0.84           H  
ATOM   4100 1HB  GLU A 267      -2.176  41.272  21.075  1.00  0.84           H  
ATOM   4101 2HB  GLU A 267      -1.639  40.555  22.571  1.00  0.84           H  
ATOM   4102 1HG  GLU A 267      -2.677  42.309  23.846  1.00  0.84           H  
ATOM   4103 2HG  GLU A 267      -3.050  43.197  22.388  1.00  0.84           H  
ATOM   4104  N   LEU A 268       1.012  41.732  20.102  1.00  0.89           N  
ATOM   4105  CA  LEU A 268       1.983  40.896  19.407  1.00  0.89           C  
ATOM   4106  C   LEU A 268       3.401  41.242  19.858  1.00  0.89           C  
ATOM   4107  O   LEU A 268       3.721  42.405  20.095  1.00  0.89           O  
ATOM   4108  CB  LEU A 268       1.841  41.089  17.882  1.00  0.89           C  
ATOM   4109  CG  LEU A 268       0.471  40.699  17.285  1.00  0.89           C  
ATOM   4110  CD1 LEU A 268       0.417  41.038  15.799  1.00  0.89           C  
ATOM   4111  CD2 LEU A 268       0.267  39.248  17.477  1.00  0.89           C  
ATOM   4112  H   LEU A 268       0.698  42.590  19.647  1.00  0.89           H  
ATOM   4113  HA  LEU A 268       1.788  39.851  19.653  1.00  0.89           H  
ATOM   4114 1HB  LEU A 268       2.018  42.141  17.649  1.00  0.89           H  
ATOM   4115 2HB  LEU A 268       2.607  40.497  17.380  1.00  0.89           H  
ATOM   4116  HG  LEU A 268      -0.324  41.255  17.795  1.00  0.89           H  
ATOM   4117 1HD1 LEU A 268      -0.549  40.749  15.406  1.00  0.89           H  
ATOM   4118 2HD1 LEU A 268       0.563  42.113  15.671  1.00  0.89           H  
ATOM   4119 3HD1 LEU A 268       1.201  40.496  15.270  1.00  0.89           H  
ATOM   4120 1HD2 LEU A 268      -0.701  38.984  17.059  1.00  0.89           H  
ATOM   4121 2HD2 LEU A 268       1.056  38.701  16.967  1.00  0.89           H  
ATOM   4122 3HD2 LEU A 268       0.295  39.009  18.537  1.00  0.89           H  
ATOM   4123  N   LYS A 269       4.281  40.241  19.915  1.00  0.93           N  
ATOM   4124  CA  LYS A 269       5.683  40.483  20.272  1.00  0.93           C  
ATOM   4125  C   LYS A 269       6.535  40.833  19.054  1.00  0.93           C  
ATOM   4126  O   LYS A 269       7.723  41.145  19.174  1.00  0.93           O  
ATOM   4127  CB  LYS A 269       6.285  39.274  20.983  1.00  0.93           C  
ATOM   4128  CG  LYS A 269       5.674  38.963  22.351  1.00  0.93           C  
ATOM   4129  CD  LYS A 269       6.385  37.783  23.019  1.00  0.93           C  
ATOM   4130  CE  LYS A 269       5.822  37.499  24.408  1.00  0.93           C  
ATOM   4131  NZ  LYS A 269       6.550  36.384  25.092  1.00  0.93           N  
ATOM   4132  H   LYS A 269       3.973  39.293  19.732  1.00  0.93           H  
ATOM   4133  HA  LYS A 269       5.719  41.331  20.956  1.00  0.93           H  
ATOM   4134 1HB  LYS A 269       6.159  38.394  20.364  1.00  0.93           H  
ATOM   4135 2HB  LYS A 269       7.355  39.423  21.115  1.00  0.93           H  
ATOM   4136 1HG  LYS A 269       5.740  39.840  22.993  1.00  0.93           H  
ATOM   4137 2HG  LYS A 269       4.618  38.706  22.222  1.00  0.93           H  
ATOM   4138 1HD  LYS A 269       6.255  36.892  22.398  1.00  0.93           H  
ATOM   4139 2HD  LYS A 269       7.451  37.992  23.099  1.00  0.93           H  
ATOM   4140 1HE  LYS A 269       5.906  38.397  25.014  1.00  0.93           H  
ATOM   4141 2HE  LYS A 269       4.768  37.230  24.322  1.00  0.93           H  
ATOM   4142 1HZ  LYS A 269       6.147  36.234  26.014  1.00  0.93           H  
ATOM   4143 2HZ  LYS A 269       6.479  35.524  24.556  1.00  0.93           H  
ATOM   4144 3HZ  LYS A 269       7.521  36.630  25.187  1.00  0.93           H  
ATOM   4145  N   VAL A 270       5.924  40.763  17.881  1.00  0.95           N  
ATOM   4146  CA  VAL A 270       6.604  41.054  16.634  1.00  0.95           C  
ATOM   4147  C   VAL A 270       5.926  42.261  16.001  1.00  0.95           C  
ATOM   4148  O   VAL A 270       4.715  42.253  15.794  1.00  0.95           O  
ATOM   4149  CB  VAL A 270       6.527  39.855  15.693  1.00  0.95           C  
ATOM   4150  CG1 VAL A 270       7.240  40.181  14.433  1.00  0.95           C  
ATOM   4151  CG2 VAL A 270       7.096  38.650  16.359  1.00  0.95           C  
ATOM   4152  H   VAL A 270       4.951  40.505  17.863  1.00  0.95           H  
ATOM   4153  HA  VAL A 270       7.649  41.293  16.833  1.00  0.95           H  
ATOM   4154  HB  VAL A 270       5.485  39.669  15.436  1.00  0.95           H  
ATOM   4155 1HG1 VAL A 270       7.169  39.342  13.742  1.00  0.95           H  
ATOM   4156 2HG1 VAL A 270       6.781  41.061  14.000  1.00  0.95           H  
ATOM   4157 3HG1 VAL A 270       8.293  40.388  14.642  1.00  0.95           H  
ATOM   4158 1HG2 VAL A 270       7.021  37.805  15.680  1.00  0.95           H  
ATOM   4159 2HG2 VAL A 270       8.134  38.849  16.610  1.00  0.95           H  
ATOM   4160 3HG2 VAL A 270       6.536  38.434  17.265  1.00  0.95           H  
ATOM   4161  N   ARG A 271       6.705  43.299  15.734  1.00  0.95           N  
ATOM   4162  CA  ARG A 271       6.189  44.559  15.212  1.00  0.95           C  
ATOM   4163  C   ARG A 271       6.207  44.665  13.688  1.00  0.95           C  
ATOM   4164  O   ARG A 271       6.978  43.978  13.018  1.00  0.95           O  
ATOM   4165  CB  ARG A 271       6.998  45.696  15.796  1.00  0.95           C  
ATOM   4166  CG  ARG A 271       6.901  45.813  17.323  1.00  0.95           C  
ATOM   4167  CD  ARG A 271       7.754  46.903  17.851  1.00  0.95           C  
ATOM   4168  NE  ARG A 271       7.720  46.994  19.296  1.00  0.95           N  
ATOM   4169  CZ  ARG A 271       8.468  47.864  20.004  1.00  0.95           C  
ATOM   4170  NH1 ARG A 271       9.269  48.689  19.377  1.00  0.95           N  
ATOM   4171  NH2 ARG A 271       8.404  47.893  21.323  1.00  0.95           N  
ATOM   4172  H   ARG A 271       7.694  43.214  15.919  1.00  0.95           H  
ATOM   4173  HA  ARG A 271       5.156  44.663  15.547  1.00  0.95           H  
ATOM   4174 1HB  ARG A 271       8.032  45.554  15.532  1.00  0.95           H  
ATOM   4175 2HB  ARG A 271       6.679  46.643  15.362  1.00  0.95           H  
ATOM   4176 1HG  ARG A 271       5.868  46.014  17.606  1.00  0.95           H  
ATOM   4177 2HG  ARG A 271       7.224  44.875  17.780  1.00  0.95           H  
ATOM   4178 1HD  ARG A 271       8.779  46.722  17.566  1.00  0.95           H  
ATOM   4179 2HD  ARG A 271       7.426  47.857  17.439  1.00  0.95           H  
ATOM   4180  HE  ARG A 271       7.110  46.364  19.801  1.00  0.95           H  
ATOM   4181 1HH1 ARG A 271       9.344  48.681  18.353  1.00  0.95           H  
ATOM   4182 2HH1 ARG A 271       9.857  49.350  19.914  1.00  0.95           H  
ATOM   4183 1HH2 ARG A 271       7.793  47.260  21.816  1.00  0.95           H  
ATOM   4184 2HH2 ARG A 271       8.975  48.558  21.834  1.00  0.95           H  
ATOM   4185  N   GLY A 272       5.365  45.559  13.163  1.00  0.94           N  
ATOM   4186  CA  GLY A 272       5.300  45.891  11.738  1.00  0.94           C  
ATOM   4187  C   GLY A 272       4.091  45.291  11.024  1.00  0.94           C  
ATOM   4188  O   GLY A 272       3.716  44.140  11.264  1.00  0.94           O  
ATOM   4189  H   GLY A 272       4.748  46.060  13.787  1.00  0.94           H  
ATOM   4190 1HA  GLY A 272       5.263  46.974  11.645  1.00  0.94           H  
ATOM   4191 2HA  GLY A 272       6.217  45.566  11.246  1.00  0.94           H  
ATOM   4192  N   ALA A 273       3.510  46.057  10.099  1.00  0.92           N  
ATOM   4193  CA  ALA A 273       2.334  45.609   9.356  1.00  0.92           C  
ATOM   4194  C   ALA A 273       2.624  44.327   8.579  1.00  0.92           C  
ATOM   4195  O   ALA A 273       1.762  43.472   8.434  1.00  0.92           O  
ATOM   4196  CB  ALA A 273       1.848  46.692   8.424  1.00  0.92           C  
ATOM   4197  H   ALA A 273       3.879  46.994   9.939  1.00  0.92           H  
ATOM   4198  HA  ALA A 273       1.547  45.403  10.077  1.00  0.92           H  
ATOM   4199 1HB  ALA A 273       0.957  46.353   7.943  1.00  0.92           H  
ATOM   4200 2HB  ALA A 273       1.626  47.589   9.002  1.00  0.92           H  
ATOM   4201 3HB  ALA A 273       2.588  46.919   7.685  1.00  0.92           H  
ATOM   4202  N   HIS A 274       3.848  44.179   8.086  1.00  0.88           N  
ATOM   4203  CA  HIS A 274       4.214  42.978   7.343  1.00  0.88           C  
ATOM   4204  C   HIS A 274       4.001  41.753   8.218  1.00  0.88           C  
ATOM   4205  O   HIS A 274       3.413  40.757   7.798  1.00  0.88           O  
ATOM   4206  CB  HIS A 274       5.669  43.040   6.866  1.00  0.88           C  
ATOM   4207  CG  HIS A 274       6.127  41.798   6.180  1.00  0.88           C  
ATOM   4208  ND1 HIS A 274       5.705  41.435   4.915  1.00  0.88           N  
ATOM   4209  CD2 HIS A 274       6.973  40.835   6.590  1.00  0.88           C  
ATOM   4210  CE1 HIS A 274       6.276  40.291   4.577  1.00  0.88           C  
ATOM   4211  NE2 HIS A 274       7.049  39.902   5.586  1.00  0.88           N  
ATOM   4212  H   HIS A 274       4.529  44.905   8.235  1.00  0.88           H  
ATOM   4213  HA  HIS A 274       3.574  42.878   6.467  1.00  0.88           H  
ATOM   4214 1HB  HIS A 274       5.794  43.879   6.177  1.00  0.88           H  
ATOM   4215 2HB  HIS A 274       6.325  43.218   7.718  1.00  0.88           H  
ATOM   4216  HD1 HIS A 274       5.063  41.940   4.340  1.00  0.88           H  
ATOM   4217  HD2 HIS A 274       7.541  40.696   7.511  1.00  0.88           H  
ATOM   4218  HE1 HIS A 274       6.071  39.831   3.611  1.00  0.88           H  
ATOM   4219  N   ASN A 275       4.489  41.825   9.442  1.00  0.85           N  
ATOM   4220  CA  ASN A 275       4.392  40.711  10.356  1.00  0.85           C  
ATOM   4221  C   ASN A 275       2.948  40.456  10.762  1.00  0.85           C  
ATOM   4222  O   ASN A 275       2.552  39.308  10.989  1.00  0.85           O  
ATOM   4223  CB  ASN A 275       5.317  40.980  11.497  1.00  0.85           C  
ATOM   4224  CG  ASN A 275       6.715  40.775  11.015  1.00  0.85           C  
ATOM   4225  OD1 ASN A 275       6.942  39.903  10.163  1.00  0.85           O  
ATOM   4226  ND2 ASN A 275       7.636  41.559  11.462  1.00  0.85           N  
ATOM   4227  H   ASN A 275       4.931  42.680   9.755  1.00  0.85           H  
ATOM   4228  HA  ASN A 275       4.745  39.820   9.843  1.00  0.85           H  
ATOM   4229 1HB  ASN A 275       5.196  42.006  11.857  1.00  0.85           H  
ATOM   4230 2HB  ASN A 275       5.100  40.303  12.321  1.00  0.85           H  
ATOM   4231 1HD2 ASN A 275       8.567  41.448  11.133  1.00  0.85           H  
ATOM   4232 2HD2 ASN A 275       7.415  42.300  12.126  1.00  0.85           H  
ATOM   4233  N   GLN A 276       2.138  41.511  10.791  1.00  0.81           N  
ATOM   4234  CA  GLN A 276       0.722  41.345  11.074  1.00  0.81           C  
ATOM   4235  C   GLN A 276       0.097  40.557   9.917  1.00  0.81           C  
ATOM   4236  O   GLN A 276      -0.710  39.658  10.138  1.00  0.81           O  
ATOM   4237  CB  GLN A 276       0.078  42.714  11.258  1.00  0.81           C  
ATOM   4238  CG  GLN A 276       0.564  43.405  12.519  1.00  0.81           C  
ATOM   4239  CD  GLN A 276       0.255  44.879  12.583  1.00  0.81           C  
ATOM   4240  OE1 GLN A 276      -0.665  45.407  11.953  1.00  0.81           O  
ATOM   4241  NE2 GLN A 276       1.075  45.574  13.364  1.00  0.81           N  
ATOM   4242  H   GLN A 276       2.530  42.444  10.640  1.00  0.81           H  
ATOM   4243  HA  GLN A 276       0.607  40.768  11.992  1.00  0.81           H  
ATOM   4244 1HB  GLN A 276       0.285  43.340  10.405  1.00  0.81           H  
ATOM   4245 2HB  GLN A 276      -0.995  42.599  11.325  1.00  0.81           H  
ATOM   4246 1HG  GLN A 276       0.087  42.929  13.371  1.00  0.81           H  
ATOM   4247 2HG  GLN A 276       1.647  43.282  12.584  1.00  0.81           H  
ATOM   4248 1HE2 GLN A 276       0.976  46.570  13.466  1.00  0.81           H  
ATOM   4249 2HE2 GLN A 276       1.804  45.095  13.856  1.00  0.81           H  
ATOM   4250  N   ALA A 277       0.512  40.854   8.673  1.00  0.76           N  
ATOM   4251  CA  ALA A 277      -0.012  40.126   7.515  1.00  0.76           C  
ATOM   4252  C   ALA A 277       0.330  38.659   7.616  1.00  0.76           C  
ATOM   4253  O   ALA A 277      -0.501  37.791   7.338  1.00  0.76           O  
ATOM   4254  CB  ALA A 277       0.572  40.643   6.208  1.00  0.76           C  
ATOM   4255  H   ALA A 277       1.175  41.619   8.533  1.00  0.76           H  
ATOM   4256  HA  ALA A 277      -1.093  40.242   7.502  1.00  0.76           H  
ATOM   4257 1HB  ALA A 277       0.145  40.080   5.380  1.00  0.76           H  
ATOM   4258 2HB  ALA A 277       0.357  41.671   6.078  1.00  0.76           H  
ATOM   4259 3HB  ALA A 277       1.642  40.510   6.208  1.00  0.76           H  
ATOM   4260  N   ASN A 278       1.551  38.391   8.073  1.00  0.72           N  
ATOM   4261  CA  ASN A 278       2.044  37.036   8.197  1.00  0.72           C  
ATOM   4262  C   ASN A 278       1.233  36.305   9.256  1.00  0.72           C  
ATOM   4263  O   ASN A 278       0.851  35.145   9.077  1.00  0.72           O  
ATOM   4264  CB  ASN A 278       3.507  37.078   8.547  1.00  0.72           C  
ATOM   4265  CG  ASN A 278       4.272  37.676   7.401  1.00  0.72           C  
ATOM   4266  OD1 ASN A 278       3.710  37.753   6.298  1.00  0.72           O  
ATOM   4267  ND2 ASN A 278       5.504  38.102   7.623  1.00  0.72           N  
ATOM   4268  H   ASN A 278       2.177  39.174   8.277  1.00  0.72           H  
ATOM   4269  HA  ASN A 278       1.906  36.520   7.247  1.00  0.72           H  
ATOM   4270 1HB  ASN A 278       3.665  37.667   9.439  1.00  0.72           H  
ATOM   4271 2HB  ASN A 278       3.874  36.071   8.743  1.00  0.72           H  
ATOM   4272 1HD2 ASN A 278       6.056  38.555   6.875  1.00  0.72           H  
ATOM   4273 2HD2 ASN A 278       5.897  38.025   8.537  1.00  0.72           H  
ATOM   4274  N   ALA A 279       0.934  37.005  10.354  1.00  0.68           N  
ATOM   4275  CA  ALA A 279       0.137  36.431  11.418  1.00  0.68           C  
ATOM   4276  C   ALA A 279      -1.235  36.049  10.916  1.00  0.68           C  
ATOM   4277  O   ALA A 279      -1.732  34.960  11.206  1.00  0.68           O  
ATOM   4278  CB  ALA A 279      -0.010  37.422  12.538  1.00  0.68           C  
ATOM   4279  H   ALA A 279       1.300  37.952  10.459  1.00  0.68           H  
ATOM   4280  HA  ALA A 279       0.629  35.543  11.772  1.00  0.68           H  
ATOM   4281 1HB  ALA A 279      -0.595  36.975  13.293  1.00  0.68           H  
ATOM   4282 2HB  ALA A 279       0.973  37.692  12.922  1.00  0.68           H  
ATOM   4283 3HB  ALA A 279      -0.510  38.309  12.180  1.00  0.68           H  
ATOM   4284  N   LEU A 280      -1.816  36.925  10.107  1.00  0.65           N  
ATOM   4285  CA  LEU A 280      -3.129  36.700   9.544  1.00  0.65           C  
ATOM   4286  C   LEU A 280      -3.095  35.514   8.576  1.00  0.65           C  
ATOM   4287  O   LEU A 280      -4.001  34.676   8.587  1.00  0.65           O  
ATOM   4288  CB  LEU A 280      -3.581  38.004   8.891  1.00  0.65           C  
ATOM   4289  CG  LEU A 280      -3.876  39.176   9.909  1.00  0.65           C  
ATOM   4290  CD1 LEU A 280      -4.010  40.463   9.164  1.00  0.65           C  
ATOM   4291  CD2 LEU A 280      -5.171  38.917  10.661  1.00  0.65           C  
ATOM   4292  H   LEU A 280      -1.340  37.807   9.912  1.00  0.65           H  
ATOM   4293  HA  LEU A 280      -3.816  36.464  10.350  1.00  0.65           H  
ATOM   4294 1HB  LEU A 280      -2.807  38.340   8.210  1.00  0.65           H  
ATOM   4295 2HB  LEU A 280      -4.486  37.819   8.319  1.00  0.65           H  
ATOM   4296  HG  LEU A 280      -3.060  39.256  10.620  1.00  0.65           H  
ATOM   4297 1HD1 LEU A 280      -4.218  41.248   9.865  1.00  0.65           H  
ATOM   4298 2HD1 LEU A 280      -3.094  40.685   8.631  1.00  0.65           H  
ATOM   4299 3HD1 LEU A 280      -4.812  40.378   8.464  1.00  0.65           H  
ATOM   4300 1HD2 LEU A 280      -5.356  39.736  11.339  1.00  0.65           H  
ATOM   4301 2HD2 LEU A 280      -5.974  38.872   9.963  1.00  0.65           H  
ATOM   4302 3HD2 LEU A 280      -5.106  37.992  11.214  1.00  0.65           H  
ATOM   4303  N   ALA A 281      -2.016  35.391   7.788  1.00  0.62           N  
ATOM   4304  CA  ALA A 281      -1.890  34.255   6.880  1.00  0.62           C  
ATOM   4305  C   ALA A 281      -1.847  32.958   7.655  1.00  0.62           C  
ATOM   4306  O   ALA A 281      -2.513  31.981   7.303  1.00  0.62           O  
ATOM   4307  CB  ALA A 281      -0.614  34.341   6.077  1.00  0.62           C  
ATOM   4308  H   ALA A 281      -1.300  36.117   7.794  1.00  0.62           H  
ATOM   4309  HA  ALA A 281      -2.754  34.254   6.218  1.00  0.62           H  
ATOM   4310 1HB  ALA A 281      -0.547  33.493   5.398  1.00  0.62           H  
ATOM   4311 2HB  ALA A 281      -0.587  35.243   5.534  1.00  0.62           H  
ATOM   4312 3HB  ALA A 281       0.229  34.326   6.753  1.00  0.62           H  
ATOM   4313  N   ALA A 282      -1.066  32.958   8.738  1.00  0.60           N  
ATOM   4314  CA  ALA A 282      -0.936  31.776   9.566  1.00  0.60           C  
ATOM   4315  C   ALA A 282      -2.257  31.420  10.215  1.00  0.60           C  
ATOM   4316  O   ALA A 282      -2.619  30.242  10.286  1.00  0.60           O  
ATOM   4317  CB  ALA A 282       0.116  31.986  10.612  1.00  0.60           C  
ATOM   4318  H   ALA A 282      -0.535  33.798   8.975  1.00  0.60           H  
ATOM   4319  HA  ALA A 282      -0.641  30.952   8.925  1.00  0.60           H  
ATOM   4320 1HB  ALA A 282       0.213  31.081  11.202  1.00  0.60           H  
ATOM   4321 2HB  ALA A 282       1.066  32.219  10.132  1.00  0.60           H  
ATOM   4322 3HB  ALA A 282      -0.194  32.810  11.244  1.00  0.60           H  
ATOM   4323  N   LEU A 283      -3.010  32.434  10.658  1.00  0.59           N  
ATOM   4324  CA  LEU A 283      -4.301  32.158  11.259  1.00  0.59           C  
ATOM   4325  C   LEU A 283      -5.212  31.530  10.213  1.00  0.59           C  
ATOM   4326  O   LEU A 283      -5.936  30.575  10.490  1.00  0.59           O  
ATOM   4327  CB  LEU A 283      -4.952  33.439  11.813  1.00  0.59           C  
ATOM   4328  CG  LEU A 283      -4.345  34.094  13.072  1.00  0.59           C  
ATOM   4329  CD1 LEU A 283      -4.956  35.459  13.279  1.00  0.59           C  
ATOM   4330  CD2 LEU A 283      -4.658  33.233  14.268  1.00  0.59           C  
ATOM   4331  H   LEU A 283      -2.668  33.394  10.603  1.00  0.59           H  
ATOM   4332  HA  LEU A 283      -4.152  31.464  12.075  1.00  0.59           H  
ATOM   4333 1HB  LEU A 283      -4.965  34.187  11.021  1.00  0.59           H  
ATOM   4334 2HB  LEU A 283      -5.969  33.191  12.061  1.00  0.59           H  
ATOM   4335  HG  LEU A 283      -3.276  34.199  12.955  1.00  0.59           H  
ATOM   4336 1HD1 LEU A 283      -4.543  35.921  14.171  1.00  0.59           H  
ATOM   4337 2HD1 LEU A 283      -4.742  36.076  12.427  1.00  0.59           H  
ATOM   4338 3HD1 LEU A 283      -6.020  35.348  13.389  1.00  0.59           H  
ATOM   4339 1HD2 LEU A 283      -4.227  33.675  15.157  1.00  0.59           H  
ATOM   4340 2HD2 LEU A 283      -5.739  33.143  14.390  1.00  0.59           H  
ATOM   4341 3HD2 LEU A 283      -4.236  32.268  14.110  1.00  0.59           H  
ATOM   4342  N   ALA A 284      -5.155  32.029   8.983  1.00  0.58           N  
ATOM   4343  CA  ALA A 284      -5.974  31.467   7.924  1.00  0.58           C  
ATOM   4344  C   ALA A 284      -5.611  30.010   7.628  1.00  0.58           C  
ATOM   4345  O   ALA A 284      -6.505  29.176   7.451  1.00  0.58           O  
ATOM   4346  CB  ALA A 284      -5.847  32.336   6.700  1.00  0.58           C  
ATOM   4347  H   ALA A 284      -4.558  32.833   8.786  1.00  0.58           H  
ATOM   4348  HA  ALA A 284      -6.998  31.465   8.253  1.00  0.58           H  
ATOM   4349 1HB  ALA A 284      -6.482  31.949   5.907  1.00  0.58           H  
ATOM   4350 2HB  ALA A 284      -6.143  33.354   6.940  1.00  0.58           H  
ATOM   4351 3HB  ALA A 284      -4.821  32.338   6.382  1.00  0.58           H  
ATOM   4352  N   LEU A 285      -4.314  29.685   7.623  1.00  0.59           N  
ATOM   4353  CA  LEU A 285      -3.877  28.309   7.374  1.00  0.59           C  
ATOM   4354  C   LEU A 285      -4.277  27.385   8.524  1.00  0.59           C  
ATOM   4355  O   LEU A 285      -4.748  26.262   8.309  1.00  0.59           O  
ATOM   4356  CB  LEU A 285      -2.364  28.294   7.208  1.00  0.59           C  
ATOM   4357  CG  LEU A 285      -1.819  28.950   5.963  1.00  0.59           C  
ATOM   4358  CD1 LEU A 285      -0.344  29.082   6.074  1.00  0.59           C  
ATOM   4359  CD2 LEU A 285      -2.158  28.115   4.815  1.00  0.59           C  
ATOM   4360  H   LEU A 285      -3.619  30.421   7.760  1.00  0.59           H  
ATOM   4361  HA  LEU A 285      -4.346  27.954   6.462  1.00  0.59           H  
ATOM   4362 1HB  LEU A 285      -1.931  28.810   8.059  1.00  0.59           H  
ATOM   4363 2HB  LEU A 285      -2.023  27.264   7.224  1.00  0.59           H  
ATOM   4364  HG  LEU A 285      -2.250  29.943   5.841  1.00  0.59           H  
ATOM   4365 1HD1 LEU A 285       0.046  29.543   5.194  1.00  0.59           H  
ATOM   4366 2HD1 LEU A 285      -0.118  29.702   6.930  1.00  0.59           H  
ATOM   4367 3HD1 LEU A 285       0.103  28.102   6.196  1.00  0.59           H  
ATOM   4368 1HD2 LEU A 285      -1.778  28.545   3.933  1.00  0.59           H  
ATOM   4369 2HD2 LEU A 285      -1.730  27.143   4.941  1.00  0.59           H  
ATOM   4370 3HD2 LEU A 285      -3.218  28.037   4.749  1.00  0.59           H  
ATOM   4371  N   GLY A 286      -4.131  27.890   9.749  1.00  0.59           N  
ATOM   4372  CA  GLY A 286      -4.483  27.158  10.952  1.00  0.59           C  
ATOM   4373  C   GLY A 286      -5.970  26.849  10.943  1.00  0.59           C  
ATOM   4374  O   GLY A 286      -6.397  25.705  11.123  1.00  0.59           O  
ATOM   4375  H   GLY A 286      -3.731  28.822   9.856  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286      -3.905  26.238  11.003  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286      -4.228  27.757  11.823  1.00  0.59           H  
ATOM   4378  N   HIS A 287      -6.770  27.876  10.671  1.00  0.60           N  
ATOM   4379  CA  HIS A 287      -8.211  27.732  10.611  1.00  0.60           C  
ATOM   4380  C   HIS A 287      -8.573  26.693   9.554  1.00  0.60           C  
ATOM   4381  O   HIS A 287      -9.353  25.771   9.814  1.00  0.60           O  
ATOM   4382  CB  HIS A 287      -8.874  29.083  10.294  1.00  0.60           C  
ATOM   4383  CG  HIS A 287     -10.351  29.039  10.227  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287     -11.148  28.951  11.353  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287     -11.188  29.063   9.175  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287     -12.415  28.920  10.987  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287     -12.470  28.985   9.674  1.00  0.60           N  
ATOM   4388  H   HIS A 287      -6.368  28.798  10.518  1.00  0.60           H  
ATOM   4389  HA  HIS A 287      -8.586  27.386  11.574  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287      -8.591  29.812  11.047  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287      -8.500  29.451   9.337  1.00  0.60           H  
ATOM   4392  HD2 HIS A 287     -10.893  29.128   8.129  1.00  0.60           H  
ATOM   4393  HE1 HIS A 287     -13.271  28.852  11.658  1.00  0.60           H  
ATOM   4394  HE2 HIS A 287     -13.313  28.978   9.117  1.00  0.60           H  
ATOM   4395  N   ALA A 288      -7.978  26.815   8.366  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      -8.257  25.915   7.256  1.00  0.61           C  
ATOM   4397  C   ALA A 288      -7.978  24.441   7.618  1.00  0.61           C  
ATOM   4398  O   ALA A 288      -8.721  23.553   7.187  1.00  0.61           O  
ATOM   4399  CB  ALA A 288      -7.451  26.350   6.049  1.00  0.61           C  
ATOM   4400  H   ALA A 288      -7.334  27.588   8.201  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      -9.315  26.002   7.010  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      -7.683  25.710   5.202  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288      -7.695  27.382   5.802  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288      -6.398  26.277   6.286  1.00  0.61           H  
ATOM   4405  N   VAL A 289      -6.967  24.155   8.460  1.00  0.62           N  
ATOM   4406  CA  VAL A 289      -6.719  22.748   8.824  1.00  0.62           C  
ATOM   4407  C   VAL A 289      -7.400  22.344  10.133  1.00  0.62           C  
ATOM   4408  O   VAL A 289      -7.116  21.276  10.684  1.00  0.62           O  
ATOM   4409  CB  VAL A 289      -5.232  22.383   8.980  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289      -4.499  22.620   7.738  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289      -4.649  23.127  10.135  1.00  0.62           C  
ATOM   4412  H   VAL A 289      -6.349  24.899   8.792  1.00  0.62           H  
ATOM   4413  HA  VAL A 289      -7.117  22.118   8.027  1.00  0.62           H  
ATOM   4414  HB  VAL A 289      -5.172  21.310   9.173  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289      -3.499  22.287   7.868  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289      -4.959  22.038   6.953  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289      -4.520  23.680   7.494  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289      -3.616  22.840  10.282  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289      -4.710  24.190   9.936  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289      -5.223  22.885  11.026  1.00  0.62           H  
ATOM   4421  N   GLY A 290      -8.293  23.184  10.647  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      -9.036  22.835  11.846  1.00  0.63           C  
ATOM   4423  C   GLY A 290      -8.327  23.045  13.183  1.00  0.63           C  
ATOM   4424  O   GLY A 290      -8.662  22.371  14.160  1.00  0.63           O  
ATOM   4425  H   GLY A 290      -8.497  24.072  10.192  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290      -9.956  23.420  11.848  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      -9.343  21.795  11.770  1.00  0.63           H  
ATOM   4428  N   LEU A 291      -7.345  23.938  13.266  1.00  0.65           N  
ATOM   4429  CA  LEU A 291      -6.720  24.103  14.568  1.00  0.65           C  
ATOM   4430  C   LEU A 291      -7.710  24.860  15.468  1.00  0.65           C  
ATOM   4431  O   LEU A 291      -8.468  25.688  14.963  1.00  0.65           O  
ATOM   4432  CB  LEU A 291      -5.426  24.918  14.491  1.00  0.65           C  
ATOM   4433  CG  LEU A 291      -4.303  24.367  13.697  1.00  0.65           C  
ATOM   4434  CD1 LEU A 291      -3.132  25.315  13.813  1.00  0.65           C  
ATOM   4435  CD2 LEU A 291      -3.996  23.000  14.159  1.00  0.65           C  
ATOM   4436  H   LEU A 291      -7.055  24.493  12.458  1.00  0.65           H  
ATOM   4437  HA  LEU A 291      -6.487  23.121  14.956  1.00  0.65           H  
ATOM   4438 1HB  LEU A 291      -5.670  25.840  14.017  1.00  0.65           H  
ATOM   4439 2HB  LEU A 291      -5.070  25.130  15.502  1.00  0.65           H  
ATOM   4440  HG  LEU A 291      -4.584  24.338  12.660  1.00  0.65           H  
ATOM   4441 1HD1 LEU A 291      -2.298  24.951  13.220  1.00  0.65           H  
ATOM   4442 2HD1 LEU A 291      -3.412  26.295  13.468  1.00  0.65           H  
ATOM   4443 3HD1 LEU A 291      -2.846  25.374  14.854  1.00  0.65           H  
ATOM   4444 1HD2 LEU A 291      -3.177  22.591  13.569  1.00  0.65           H  
ATOM   4445 2HD2 LEU A 291      -3.726  23.017  15.209  1.00  0.65           H  
ATOM   4446 3HD2 LEU A 291      -4.889  22.396  14.024  1.00  0.65           H  
ATOM   4447  N   PRO A 292      -7.782  24.589  16.782  1.00  0.66           N  
ATOM   4448  CA  PRO A 292      -8.572  25.357  17.721  1.00  0.66           C  
ATOM   4449  C   PRO A 292      -8.159  26.808  17.606  1.00  0.66           C  
ATOM   4450  O   PRO A 292      -6.968  27.131  17.674  1.00  0.66           O  
ATOM   4451  CB  PRO A 292      -8.195  24.738  19.064  1.00  0.66           C  
ATOM   4452  CG  PRO A 292      -7.813  23.318  18.709  1.00  0.66           C  
ATOM   4453  CD  PRO A 292      -7.122  23.432  17.356  1.00  0.66           C  
ATOM   4454  HA  PRO A 292      -9.641  25.228  17.493  1.00  0.66           H  
ATOM   4455 1HB  PRO A 292      -7.371  25.298  19.519  1.00  0.66           H  
ATOM   4456 2HB  PRO A 292      -9.045  24.796  19.758  1.00  0.66           H  
ATOM   4457 1HG  PRO A 292      -7.155  22.891  19.486  1.00  0.66           H  
ATOM   4458 2HG  PRO A 292      -8.710  22.681  18.669  1.00  0.66           H  
ATOM   4459 1HD  PRO A 292      -6.073  23.633  17.442  1.00  0.66           H  
ATOM   4460 2HD  PRO A 292      -7.347  22.516  16.791  1.00  0.66           H  
ATOM   4461  N   PHE A 293      -9.140  27.684  17.539  1.00  0.67           N  
ATOM   4462  CA  PHE A 293      -8.878  29.092  17.312  1.00  0.67           C  
ATOM   4463  C   PHE A 293      -8.214  29.743  18.520  1.00  0.67           C  
ATOM   4464  O   PHE A 293      -7.337  30.598  18.379  1.00  0.67           O  
ATOM   4465  CB  PHE A 293     -10.175  29.743  16.862  1.00  0.67           C  
ATOM   4466  CG  PHE A 293     -10.027  31.029  16.178  1.00  0.67           C  
ATOM   4467  CD1 PHE A 293      -9.264  31.094  15.017  1.00  0.67           C  
ATOM   4468  CD2 PHE A 293     -10.705  32.127  16.580  1.00  0.67           C  
ATOM   4469  CE1 PHE A 293      -9.155  32.246  14.300  1.00  0.67           C  
ATOM   4470  CE2 PHE A 293     -10.625  33.271  15.861  1.00  0.67           C  
ATOM   4471  CZ  PHE A 293      -9.834  33.341  14.712  1.00  0.67           C  
ATOM   4472  H   PHE A 293     -10.095  27.355  17.546  1.00  0.67           H  
ATOM   4473  HA  PHE A 293      -8.191  29.176  16.481  1.00  0.67           H  
ATOM   4474 1HB  PHE A 293     -10.697  29.066  16.187  1.00  0.67           H  
ATOM   4475 2HB  PHE A 293     -10.817  29.898  17.730  1.00  0.67           H  
ATOM   4476  HD1 PHE A 293      -8.750  30.200  14.683  1.00  0.67           H  
ATOM   4477  HD2 PHE A 293     -11.332  32.075  17.473  1.00  0.67           H  
ATOM   4478  HE1 PHE A 293      -8.546  32.273  13.405  1.00  0.67           H  
ATOM   4479  HE2 PHE A 293     -11.193  34.125  16.197  1.00  0.67           H  
ATOM   4480  HZ  PHE A 293      -9.773  34.259  14.139  1.00  0.67           H  
ATOM   4481  N   ASP A 294      -8.621  29.350  19.723  1.00  0.68           N  
ATOM   4482  CA  ASP A 294      -8.009  29.939  20.905  1.00  0.68           C  
ATOM   4483  C   ASP A 294      -6.505  29.636  20.960  1.00  0.68           C  
ATOM   4484  O   ASP A 294      -5.710  30.495  21.347  1.00  0.68           O  
ATOM   4485  CB  ASP A 294      -8.671  29.397  22.171  1.00  0.68           C  
ATOM   4486  CG  ASP A 294     -10.090  29.917  22.383  1.00  0.68           C  
ATOM   4487  OD1 ASP A 294     -10.475  30.857  21.726  1.00  0.68           O  
ATOM   4488  OD2 ASP A 294     -10.781  29.358  23.199  1.00  0.68           O  
ATOM   4489  H   ASP A 294      -9.343  28.651  19.811  1.00  0.68           H  
ATOM   4490  HA  ASP A 294      -8.141  31.021  20.864  1.00  0.68           H  
ATOM   4491 1HB  ASP A 294      -8.698  28.309  22.131  1.00  0.68           H  
ATOM   4492 2HB  ASP A 294      -8.069  29.673  23.038  1.00  0.68           H  
ATOM   4493  N   ALA A 295      -6.116  28.403  20.586  1.00  0.68           N  
ATOM   4494  CA  ALA A 295      -4.706  27.998  20.596  1.00  0.68           C  
ATOM   4495  C   ALA A 295      -3.919  28.796  19.571  1.00  0.68           C  
ATOM   4496  O   ALA A 295      -2.793  29.245  19.824  1.00  0.68           O  
ATOM   4497  CB  ALA A 295      -4.567  26.517  20.308  1.00  0.68           C  
ATOM   4498  H   ALA A 295      -6.814  27.746  20.266  1.00  0.68           H  
ATOM   4499  HA  ALA A 295      -4.297  28.212  21.582  1.00  0.68           H  
ATOM   4500 1HB  ALA A 295      -3.516  26.236  20.336  1.00  0.68           H  
ATOM   4501 2HB  ALA A 295      -5.114  25.946  21.054  1.00  0.68           H  
ATOM   4502 3HB  ALA A 295      -4.971  26.301  19.317  1.00  0.68           H  
ATOM   4503  N   MET A 296      -4.550  29.015  18.414  1.00  0.69           N  
ATOM   4504  CA  MET A 296      -3.921  29.769  17.346  1.00  0.69           C  
ATOM   4505  C   MET A 296      -3.606  31.183  17.794  1.00  0.69           C  
ATOM   4506  O   MET A 296      -2.462  31.646  17.685  1.00  0.69           O  
ATOM   4507  CB  MET A 296      -4.874  29.801  16.163  1.00  0.69           C  
ATOM   4508  CG  MET A 296      -5.021  28.492  15.441  1.00  0.69           C  
ATOM   4509  SD  MET A 296      -6.447  28.494  14.386  1.00  0.69           S  
ATOM   4510  CE  MET A 296      -6.051  29.803  13.353  1.00  0.69           C  
ATOM   4511  H   MET A 296      -5.474  28.607  18.260  1.00  0.69           H  
ATOM   4512  HA  MET A 296      -3.002  29.272  17.071  1.00  0.69           H  
ATOM   4513 1HB  MET A 296      -5.851  30.134  16.474  1.00  0.69           H  
ATOM   4514 2HB  MET A 296      -4.506  30.508  15.446  1.00  0.69           H  
ATOM   4515 1HG  MET A 296      -4.147  28.312  14.829  1.00  0.69           H  
ATOM   4516 2HG  MET A 296      -5.111  27.678  16.157  1.00  0.69           H  
ATOM   4517 1HE  MET A 296      -6.850  29.947  12.645  1.00  0.69           H  
ATOM   4518 2HE  MET A 296      -5.944  30.697  13.945  1.00  0.69           H  
ATOM   4519 3HE  MET A 296      -5.129  29.588  12.841  1.00  0.69           H  
ATOM   4520  N   LEU A 297      -4.598  31.838  18.384  1.00  0.68           N  
ATOM   4521  CA  LEU A 297      -4.421  33.190  18.875  1.00  0.68           C  
ATOM   4522  C   LEU A 297      -3.444  33.259  20.042  1.00  0.68           C  
ATOM   4523  O   LEU A 297      -2.635  34.187  20.119  1.00  0.68           O  
ATOM   4524  CB  LEU A 297      -5.782  33.771  19.237  1.00  0.68           C  
ATOM   4525  CG  LEU A 297      -6.650  34.036  18.009  1.00  0.68           C  
ATOM   4526  CD1 LEU A 297      -8.046  34.420  18.419  1.00  0.68           C  
ATOM   4527  CD2 LEU A 297      -6.002  35.151  17.204  1.00  0.68           C  
ATOM   4528  H   LEU A 297      -5.516  31.389  18.469  1.00  0.68           H  
ATOM   4529  HA  LEU A 297      -4.016  33.788  18.062  1.00  0.68           H  
ATOM   4530 1HB  LEU A 297      -6.307  33.058  19.882  1.00  0.68           H  
ATOM   4531 2HB  LEU A 297      -5.644  34.708  19.775  1.00  0.68           H  
ATOM   4532  HG  LEU A 297      -6.710  33.124  17.403  1.00  0.68           H  
ATOM   4533 1HD1 LEU A 297      -8.634  34.595  17.537  1.00  0.68           H  
ATOM   4534 2HD1 LEU A 297      -8.489  33.605  18.996  1.00  0.68           H  
ATOM   4535 3HD1 LEU A 297      -8.015  35.328  19.025  1.00  0.68           H  
ATOM   4536 1HD2 LEU A 297      -6.582  35.334  16.327  1.00  0.68           H  
ATOM   4537 2HD2 LEU A 297      -5.954  36.056  17.810  1.00  0.68           H  
ATOM   4538 3HD2 LEU A 297      -5.002  34.861  16.919  1.00  0.68           H  
ATOM   4539  N   ALA A 298      -3.475  32.268  20.939  1.00  0.69           N  
ATOM   4540  CA  ALA A 298      -2.534  32.267  22.050  1.00  0.69           C  
ATOM   4541  C   ALA A 298      -1.101  32.195  21.542  1.00  0.69           C  
ATOM   4542  O   ALA A 298      -0.225  32.924  22.023  1.00  0.69           O  
ATOM   4543  CB  ALA A 298      -2.809  31.092  22.964  1.00  0.69           C  
ATOM   4544  H   ALA A 298      -4.167  31.522  20.873  1.00  0.69           H  
ATOM   4545  HA  ALA A 298      -2.656  33.197  22.601  1.00  0.69           H  
ATOM   4546 1HB  ALA A 298      -2.112  31.108  23.800  1.00  0.69           H  
ATOM   4547 2HB  ALA A 298      -3.831  31.153  23.336  1.00  0.69           H  
ATOM   4548 3HB  ALA A 298      -2.684  30.166  22.403  1.00  0.69           H  
ATOM   4549  N   SER A 299      -0.875  31.357  20.523  1.00  0.70           N  
ATOM   4550  CA  SER A 299       0.452  31.201  19.959  1.00  0.70           C  
ATOM   4551  C   SER A 299       0.894  32.481  19.324  1.00  0.70           C  
ATOM   4552  O   SER A 299       2.025  32.918  19.519  1.00  0.70           O  
ATOM   4553  CB  SER A 299       0.444  30.136  18.908  1.00  0.70           C  
ATOM   4554  OG  SER A 299       0.149  28.917  19.471  1.00  0.70           O  
ATOM   4555  H   SER A 299      -1.637  30.779  20.161  1.00  0.70           H  
ATOM   4556  HA  SER A 299       1.147  30.938  20.757  1.00  0.70           H  
ATOM   4557 1HB  SER A 299      -0.294  30.374  18.154  1.00  0.70           H  
ATOM   4558 2HB  SER A 299       1.417  30.091  18.416  1.00  0.70           H  
ATOM   4559  HG  SER A 299      -0.798  28.972  19.731  1.00  0.70           H  
ATOM   4560  N   LEU A 300      -0.016  33.104  18.597  1.00  0.73           N  
ATOM   4561  CA  LEU A 300       0.260  34.345  17.927  1.00  0.73           C  
ATOM   4562  C   LEU A 300       0.670  35.427  18.902  1.00  0.73           C  
ATOM   4563  O   LEU A 300       1.661  36.119  18.690  1.00  0.73           O  
ATOM   4564  CB  LEU A 300      -0.923  34.738  17.077  1.00  0.73           C  
ATOM   4565  CG  LEU A 300      -0.795  36.002  16.484  1.00  0.73           C  
ATOM   4566  CD1 LEU A 300       0.466  36.043  15.694  1.00  0.73           C  
ATOM   4567  CD2 LEU A 300      -1.974  36.224  15.597  1.00  0.73           C  
ATOM   4568  H   LEU A 300      -0.938  32.678  18.479  1.00  0.73           H  
ATOM   4569  HA  LEU A 300       1.099  34.175  17.251  1.00  0.73           H  
ATOM   4570 1HB  LEU A 300      -1.066  33.995  16.295  1.00  0.73           H  
ATOM   4571 2HB  LEU A 300      -1.810  34.754  17.705  1.00  0.73           H  
ATOM   4572  HG  LEU A 300      -0.760  36.745  17.253  1.00  0.73           H  
ATOM   4573 1HD1 LEU A 300       0.579  37.017  15.246  1.00  0.73           H  
ATOM   4574 2HD1 LEU A 300       1.316  35.854  16.352  1.00  0.73           H  
ATOM   4575 3HD1 LEU A 300       0.421  35.294  14.941  1.00  0.73           H  
ATOM   4576 1HD2 LEU A 300      -1.879  37.184  15.150  1.00  0.73           H  
ATOM   4577 2HD2 LEU A 300      -1.997  35.454  14.823  1.00  0.73           H  
ATOM   4578 3HD2 LEU A 300      -2.888  36.174  16.173  1.00  0.73           H  
ATOM   4579  N   ARG A 301      -0.075  35.567  19.985  1.00  0.77           N  
ATOM   4580  CA  ARG A 301       0.266  36.536  21.012  1.00  0.77           C  
ATOM   4581  C   ARG A 301       1.674  36.310  21.567  1.00  0.77           C  
ATOM   4582  O   ARG A 301       2.428  37.265  21.760  1.00  0.77           O  
ATOM   4583  CB  ARG A 301      -0.753  36.476  22.136  1.00  0.77           C  
ATOM   4584  CG  ARG A 301      -0.583  37.506  23.216  1.00  0.77           C  
ATOM   4585  CD  ARG A 301      -1.683  37.440  24.220  1.00  0.77           C  
ATOM   4586  NE  ARG A 301      -2.986  37.820  23.655  1.00  0.77           N  
ATOM   4587  CZ  ARG A 301      -4.008  36.982  23.375  1.00  0.77           C  
ATOM   4588  NH1 ARG A 301      -3.905  35.686  23.583  1.00  0.77           N  
ATOM   4589  NH2 ARG A 301      -5.120  37.501  22.891  1.00  0.77           N  
ATOM   4590  H   ARG A 301      -0.902  34.980  20.104  1.00  0.77           H  
ATOM   4591  HA  ARG A 301       0.247  37.530  20.574  1.00  0.77           H  
ATOM   4592 1HB  ARG A 301      -1.756  36.583  21.722  1.00  0.77           H  
ATOM   4593 2HB  ARG A 301      -0.702  35.493  22.607  1.00  0.77           H  
ATOM   4594 1HG  ARG A 301       0.367  37.329  23.729  1.00  0.77           H  
ATOM   4595 2HG  ARG A 301      -0.575  38.493  22.770  1.00  0.77           H  
ATOM   4596 1HD  ARG A 301      -1.759  36.422  24.600  1.00  0.77           H  
ATOM   4597 2HD  ARG A 301      -1.460  38.119  25.040  1.00  0.77           H  
ATOM   4598  HE  ARG A 301      -3.159  38.816  23.460  1.00  0.77           H  
ATOM   4599 1HH1 ARG A 301      -3.048  35.305  23.955  1.00  0.77           H  
ATOM   4600 2HH1 ARG A 301      -4.681  35.077  23.368  1.00  0.77           H  
ATOM   4601 1HH2 ARG A 301      -5.160  38.525  22.765  1.00  0.77           H  
ATOM   4602 2HH2 ARG A 301      -5.910  36.920  22.668  1.00  0.77           H  
ATOM   4603  N   GLU A 302       2.040  35.046  21.801  1.00  0.84           N  
ATOM   4604  CA  GLU A 302       3.359  34.745  22.350  1.00  0.84           C  
ATOM   4605  C   GLU A 302       4.445  34.535  21.278  1.00  0.84           C  
ATOM   4606  O   GLU A 302       5.629  34.397  21.605  1.00  0.84           O  
ATOM   4607  CB  GLU A 302       3.273  33.495  23.232  1.00  0.84           C  
ATOM   4608  CG  GLU A 302       2.358  33.623  24.459  1.00  0.84           C  
ATOM   4609  CD  GLU A 302       2.821  34.633  25.494  1.00  0.84           C  
ATOM   4610  OE1 GLU A 302       4.013  34.808  25.665  1.00  0.84           O  
ATOM   4611  OE2 GLU A 302       1.977  35.222  26.129  1.00  0.84           O  
ATOM   4612  H   GLU A 302       1.379  34.285  21.634  1.00  0.84           H  
ATOM   4613  HA  GLU A 302       3.659  35.583  22.968  1.00  0.84           H  
ATOM   4614 1HB  GLU A 302       2.899  32.662  22.629  1.00  0.84           H  
ATOM   4615 2HB  GLU A 302       4.269  33.226  23.580  1.00  0.84           H  
ATOM   4616 1HG  GLU A 302       1.363  33.913  24.112  1.00  0.84           H  
ATOM   4617 2HG  GLU A 302       2.270  32.645  24.930  1.00  0.84           H  
ATOM   4618  N   PHE A 303       4.055  34.522  20.007  1.00  0.92           N  
ATOM   4619  CA  PHE A 303       4.985  34.306  18.909  1.00  0.92           C  
ATOM   4620  C   PHE A 303       6.047  35.366  18.776  1.00  0.92           C  
ATOM   4621  O   PHE A 303       5.774  36.565  18.780  1.00  0.92           O  
ATOM   4622  CB  PHE A 303       4.237  34.216  17.581  1.00  0.92           C  
ATOM   4623  CG  PHE A 303       5.090  34.032  16.343  1.00  0.92           C  
ATOM   4624  CD1 PHE A 303       5.666  32.808  16.040  1.00  0.92           C  
ATOM   4625  CD2 PHE A 303       5.262  35.081  15.448  1.00  0.92           C  
ATOM   4626  CE1 PHE A 303       6.396  32.643  14.891  1.00  0.92           C  
ATOM   4627  CE2 PHE A 303       5.992  34.912  14.294  1.00  0.92           C  
ATOM   4628  CZ  PHE A 303       6.561  33.683  14.015  1.00  0.92           C  
ATOM   4629  H   PHE A 303       3.065  34.602  19.791  1.00  0.92           H  
ATOM   4630  HA  PHE A 303       5.483  33.350  19.081  1.00  0.92           H  
ATOM   4631 1HB  PHE A 303       3.544  33.388  17.625  1.00  0.92           H  
ATOM   4632 2HB  PHE A 303       3.646  35.118  17.447  1.00  0.92           H  
ATOM   4633  HD1 PHE A 303       5.531  31.968  16.724  1.00  0.92           H  
ATOM   4634  HD2 PHE A 303       4.804  36.046  15.668  1.00  0.92           H  
ATOM   4635  HE1 PHE A 303       6.833  31.685  14.680  1.00  0.92           H  
ATOM   4636  HE2 PHE A 303       6.115  35.743  13.603  1.00  0.92           H  
ATOM   4637  HZ  PHE A 303       7.138  33.536  13.101  1.00  0.92           H  
ATOM   4638  N   THR A 304       7.266  34.895  18.597  1.00  1.00           N  
ATOM   4639  CA  THR A 304       8.420  35.727  18.344  1.00  1.00           C  
ATOM   4640  C   THR A 304       8.912  35.314  16.969  1.00  1.00           C  
ATOM   4641  O   THR A 304       8.971  34.123  16.666  1.00  1.00           O  
ATOM   4642  CB  THR A 304       9.518  35.555  19.417  1.00  1.00           C  
ATOM   4643  OG1 THR A 304       8.994  35.921  20.702  1.00  1.00           O  
ATOM   4644  CG2 THR A 304      10.713  36.454  19.104  1.00  1.00           C  
ATOM   4645  H   THR A 304       7.396  33.893  18.624  1.00  1.00           H  
ATOM   4646  HA  THR A 304       8.123  36.772  18.314  1.00  1.00           H  
ATOM   4647  HB  THR A 304       9.840  34.515  19.444  1.00  1.00           H  
ATOM   4648  HG1 THR A 304       8.193  35.412  20.883  1.00  1.00           H  
ATOM   4649 1HG2 THR A 304      11.474  36.325  19.872  1.00  1.00           H  
ATOM   4650 2HG2 THR A 304      11.132  36.187  18.140  1.00  1.00           H  
ATOM   4651 3HG2 THR A 304      10.389  37.492  19.083  1.00  1.00           H  
ATOM   4652  N   GLY A 305       9.221  36.275  16.121  1.00  1.06           N  
ATOM   4653  CA  GLY A 305       9.636  35.933  14.779  1.00  1.06           C  
ATOM   4654  C   GLY A 305      10.959  35.220  14.844  1.00  1.06           C  
ATOM   4655  O   GLY A 305      11.648  35.274  15.862  1.00  1.06           O  
ATOM   4656  H   GLY A 305       9.167  37.241  16.407  1.00  1.06           H  
ATOM   4657 1HA  GLY A 305       8.894  35.296  14.306  1.00  1.06           H  
ATOM   4658 2HA  GLY A 305       9.727  36.838  14.179  1.00  1.06           H  
ATOM   4659  N   LEU A 306      11.335  34.576  13.757  1.00  1.10           N  
ATOM   4660  CA  LEU A 306      12.604  33.879  13.738  1.00  1.10           C  
ATOM   4661  C   LEU A 306      13.678  34.910  13.987  1.00  1.10           C  
ATOM   4662  O   LEU A 306      13.589  36.030  13.492  1.00  1.10           O  
ATOM   4663  CB  LEU A 306      12.796  33.183  12.394  1.00  1.10           C  
ATOM   4664  CG  LEU A 306      11.831  32.024  12.113  1.00  1.10           C  
ATOM   4665  CD1 LEU A 306      12.002  31.569  10.692  1.00  1.10           C  
ATOM   4666  CD2 LEU A 306      12.123  30.886  13.077  1.00  1.10           C  
ATOM   4667  H   LEU A 306      10.735  34.563  12.948  1.00  1.10           H  
ATOM   4668  HA  LEU A 306      12.630  33.140  14.541  1.00  1.10           H  
ATOM   4669 1HB  LEU A 306      12.674  33.912  11.602  1.00  1.10           H  
ATOM   4670 2HB  LEU A 306      13.814  32.790  12.351  1.00  1.10           H  
ATOM   4671  HG  LEU A 306      10.798  32.358  12.244  1.00  1.10           H  
ATOM   4672 1HD1 LEU A 306      11.317  30.750  10.486  1.00  1.10           H  
ATOM   4673 2HD1 LEU A 306      11.784  32.405  10.030  1.00  1.10           H  
ATOM   4674 3HD1 LEU A 306      13.025  31.232  10.534  1.00  1.10           H  
ATOM   4675 1HD2 LEU A 306      11.443  30.057  12.880  1.00  1.10           H  
ATOM   4676 2HD2 LEU A 306      13.152  30.549  12.944  1.00  1.10           H  
ATOM   4677 3HD2 LEU A 306      11.986  31.235  14.103  1.00  1.10           H  
ATOM   4678  N   GLU A 307      14.719  34.535  14.708  1.00  1.11           N  
ATOM   4679  CA  GLU A 307      15.798  35.449  15.099  1.00  1.11           C  
ATOM   4680  C   GLU A 307      16.515  36.247  13.985  1.00  1.11           C  
ATOM   4681  O   GLU A 307      17.327  37.117  14.291  1.00  1.11           O  
ATOM   4682  CB  GLU A 307      16.812  34.675  15.950  1.00  1.11           C  
ATOM   4683  CG  GLU A 307      17.403  33.456  15.273  1.00  1.11           C  
ATOM   4684  CD  GLU A 307      16.612  32.170  15.497  1.00  1.11           C  
ATOM   4685  OE1 GLU A 307      15.544  32.233  16.054  1.00  1.11           O  
ATOM   4686  OE2 GLU A 307      17.085  31.129  15.107  1.00  1.11           O  
ATOM   4687  H   GLU A 307      14.745  33.587  15.056  1.00  1.11           H  
ATOM   4688  HA  GLU A 307      15.345  36.196  15.759  1.00  1.11           H  
ATOM   4689 1HB  GLU A 307      17.636  35.338  16.219  1.00  1.11           H  
ATOM   4690 2HB  GLU A 307      16.338  34.351  16.876  1.00  1.11           H  
ATOM   4691 1HG  GLU A 307      17.391  33.657  14.229  1.00  1.11           H  
ATOM   4692 2HG  GLU A 307      18.437  33.322  15.588  1.00  1.11           H  
ATOM   4693  N   HIS A 308      16.256  35.938  12.708  1.00  1.10           N  
ATOM   4694  CA  HIS A 308      16.883  36.671  11.610  1.00  1.10           C  
ATOM   4695  C   HIS A 308      15.848  37.418  10.742  1.00  1.10           C  
ATOM   4696  O   HIS A 308      16.172  37.951   9.674  1.00  1.10           O  
ATOM   4697  CB  HIS A 308      17.713  35.712  10.777  1.00  1.10           C  
ATOM   4698  CG  HIS A 308      18.744  35.053  11.621  1.00  1.10           C  
ATOM   4699  ND1 HIS A 308      19.781  35.738  12.177  1.00  1.10           N  
ATOM   4700  CD2 HIS A 308      18.873  33.775  12.027  1.00  1.10           C  
ATOM   4701  CE1 HIS A 308      20.510  34.913  12.904  1.00  1.10           C  
ATOM   4702  NE2 HIS A 308      19.973  33.714  12.829  1.00  1.10           N  
ATOM   4703  H   HIS A 308      15.593  35.206  12.514  1.00  1.10           H  
ATOM   4704  HA  HIS A 308      17.558  37.424  12.015  1.00  1.10           H  
ATOM   4705 1HB  HIS A 308      17.070  34.953  10.331  1.00  1.10           H  
ATOM   4706 2HB  HIS A 308      18.204  36.259   9.973  1.00  1.10           H  
ATOM   4707  HD2 HIS A 308      18.210  32.945  11.783  1.00  1.10           H  
ATOM   4708  HE1 HIS A 308      21.401  35.182  13.469  1.00  1.10           H  
ATOM   4709  HE2 HIS A 308      20.302  32.874  13.292  1.00  1.10           H  
ATOM   4710  N   ARG A 309      14.612  37.492  11.237  1.00  1.08           N  
ATOM   4711  CA  ARG A 309      13.509  38.228  10.607  1.00  1.08           C  
ATOM   4712  C   ARG A 309      13.185  39.362  11.555  1.00  1.08           C  
ATOM   4713  O   ARG A 309      13.394  39.210  12.755  1.00  1.08           O  
ATOM   4714  CB  ARG A 309      12.263  37.367  10.416  1.00  1.08           C  
ATOM   4715  CG  ARG A 309      12.420  36.117   9.530  1.00  1.08           C  
ATOM   4716  CD  ARG A 309      12.489  36.463   8.073  1.00  1.08           C  
ATOM   4717  NE  ARG A 309      12.534  35.263   7.220  1.00  1.08           N  
ATOM   4718  CZ  ARG A 309      12.654  35.284   5.872  1.00  1.08           C  
ATOM   4719  NH1 ARG A 309      12.758  36.429   5.247  1.00  1.08           N  
ATOM   4720  NH2 ARG A 309      12.679  34.154   5.161  1.00  1.08           N  
ATOM   4721  H   ARG A 309      14.409  37.024  12.120  1.00  1.08           H  
ATOM   4722  HA  ARG A 309      13.830  38.642   9.648  1.00  1.08           H  
ATOM   4723 1HB  ARG A 309      11.925  37.022  11.396  1.00  1.08           H  
ATOM   4724 2HB  ARG A 309      11.464  37.975   9.994  1.00  1.08           H  
ATOM   4725 1HG  ARG A 309      13.336  35.595   9.804  1.00  1.08           H  
ATOM   4726 2HG  ARG A 309      11.564  35.454   9.684  1.00  1.08           H  
ATOM   4727 1HD  ARG A 309      11.605  37.038   7.799  1.00  1.08           H  
ATOM   4728 2HD  ARG A 309      13.375  37.060   7.878  1.00  1.08           H  
ATOM   4729  HE  ARG A 309      12.460  34.364   7.669  1.00  1.08           H  
ATOM   4730 1HH1 ARG A 309      12.742  37.297   5.768  1.00  1.08           H  
ATOM   4731 2HH1 ARG A 309      12.853  36.439   4.239  1.00  1.08           H  
ATOM   4732 1HH2 ARG A 309      12.591  33.227   5.603  1.00  1.08           H  
ATOM   4733 2HH2 ARG A 309      12.764  34.209   4.160  1.00  1.08           H  
ATOM   4734  N   CYS A 310      12.622  40.464  11.060  1.00  1.05           N  
ATOM   4735  CA  CYS A 310      12.375  41.614  11.929  1.00  1.05           C  
ATOM   4736  C   CYS A 310      12.038  41.250  13.369  1.00  1.05           C  
ATOM   4737  O   CYS A 310      10.897  40.918  13.708  1.00  1.05           O  
ATOM   4738  CB  CYS A 310      11.230  42.461  11.393  1.00  1.05           C  
ATOM   4739  SG  CYS A 310      10.885  43.893  12.415  1.00  1.05           S  
ATOM   4740  H   CYS A 310      12.486  40.568  10.055  1.00  1.05           H  
ATOM   4741  HA  CYS A 310      13.260  42.239  11.926  1.00  1.05           H  
ATOM   4742 1HB  CYS A 310      11.462  42.801  10.380  1.00  1.05           H  
ATOM   4743 2HB  CYS A 310      10.349  41.857  11.343  1.00  1.05           H  
ATOM   4744  HG  CYS A 310      11.029  43.250  13.574  1.00  1.05           H  
ATOM   4745  N   GLN A 311      13.051  41.440  14.207  1.00  1.01           N  
ATOM   4746  CA  GLN A 311      13.032  41.261  15.650  1.00  1.01           C  
ATOM   4747  C   GLN A 311      13.156  42.650  16.255  1.00  1.01           C  
ATOM   4748  O   GLN A 311      13.764  43.537  15.654  1.00  1.01           O  
ATOM   4749  CB  GLN A 311      14.124  40.294  16.126  1.00  1.01           C  
ATOM   4750  CG  GLN A 311      14.016  39.919  17.614  1.00  1.01           C  
ATOM   4751  CD  GLN A 311      15.038  38.892  18.066  1.00  1.01           C  
ATOM   4752  OE1 GLN A 311      16.053  38.652  17.415  1.00  1.01           O  
ATOM   4753  NE2 GLN A 311      14.767  38.278  19.211  1.00  1.01           N  
ATOM   4754  H   GLN A 311      13.939  41.646  13.751  1.00  1.01           H  
ATOM   4755  HA  GLN A 311      12.067  40.847  15.941  1.00  1.01           H  
ATOM   4756 1HB  GLN A 311      14.085  39.375  15.527  1.00  1.01           H  
ATOM   4757 2HB  GLN A 311      15.102  40.747  15.962  1.00  1.01           H  
ATOM   4758 1HG  GLN A 311      14.162  40.803  18.218  1.00  1.01           H  
ATOM   4759 2HG  GLN A 311      13.023  39.504  17.792  1.00  1.01           H  
ATOM   4760 1HE2 GLN A 311      15.397  37.588  19.571  1.00  1.01           H  
ATOM   4761 2HE2 GLN A 311      13.935  38.506  19.716  1.00  1.01           H  
ATOM   4762  N   TRP A 312      12.595  42.859  17.444  1.00  0.97           N  
ATOM   4763  CA  TRP A 312      12.476  44.204  18.029  1.00  0.97           C  
ATOM   4764  C   TRP A 312      13.607  45.219  17.832  1.00  0.97           C  
ATOM   4765  O   TRP A 312      13.297  46.306  17.364  1.00  0.97           O  
ATOM   4766  CB  TRP A 312      12.240  44.080  19.515  1.00  0.97           C  
ATOM   4767  CG  TRP A 312      12.216  45.384  20.249  1.00  0.97           C  
ATOM   4768  CD1 TRP A 312      12.082  46.645  19.738  1.00  0.97           C  
ATOM   4769  CD2 TRP A 312      12.351  45.538  21.673  1.00  0.97           C  
ATOM   4770  NE1 TRP A 312      12.102  47.568  20.758  1.00  0.97           N  
ATOM   4771  CE2 TRP A 312      12.260  46.898  21.953  1.00  0.97           C  
ATOM   4772  CE3 TRP A 312      12.533  44.636  22.721  1.00  0.97           C  
ATOM   4773  CZ2 TRP A 312      12.327  47.376  23.252  1.00  0.97           C  
ATOM   4774  CZ3 TRP A 312      12.614  45.119  24.014  1.00  0.97           C  
ATOM   4775  CH2 TRP A 312      12.510  46.454  24.271  1.00  0.97           C  
ATOM   4776  H   TRP A 312      12.167  42.081  17.928  1.00  0.97           H  
ATOM   4777  HA  TRP A 312      11.579  44.649  17.592  1.00  0.97           H  
ATOM   4778 1HB  TRP A 312      11.277  43.597  19.677  1.00  0.97           H  
ATOM   4779 2HB  TRP A 312      12.989  43.441  19.967  1.00  0.97           H  
ATOM   4780  HD1 TRP A 312      11.966  46.887  18.683  1.00  0.97           H  
ATOM   4781  HE1 TRP A 312      12.007  48.604  20.629  1.00  0.97           H  
ATOM   4782  HE3 TRP A 312      12.612  43.569  22.519  1.00  0.97           H  
ATOM   4783  HZ2 TRP A 312      12.237  48.427  23.489  1.00  0.97           H  
ATOM   4784  HZ3 TRP A 312      12.758  44.403  24.824  1.00  0.97           H  
ATOM   4785  HH2 TRP A 312      12.569  46.805  25.302  1.00  0.97           H  
ATOM   4786  N   LEU A 313      14.881  44.987  18.154  1.00  0.92           N  
ATOM   4787  CA  LEU A 313      15.601  43.959  18.873  1.00  0.92           C  
ATOM   4788  C   LEU A 313      15.754  44.491  20.294  1.00  0.92           C  
ATOM   4789  O   LEU A 313      15.494  43.796  21.285  1.00  0.92           O  
ATOM   4790  CB  LEU A 313      17.019  43.830  18.270  1.00  0.92           C  
ATOM   4791  CG  LEU A 313      17.919  42.819  18.867  1.00  0.92           C  
ATOM   4792  CD1 LEU A 313      17.362  41.444  18.636  1.00  0.92           C  
ATOM   4793  CD2 LEU A 313      19.276  43.009  18.289  1.00  0.92           C  
ATOM   4794  H   LEU A 313      15.479  45.720  17.853  1.00  0.92           H  
ATOM   4795  HA  LEU A 313      15.056  43.020  18.861  1.00  0.92           H  
ATOM   4796 1HB  LEU A 313      16.918  43.603  17.207  1.00  0.92           H  
ATOM   4797 2HB  LEU A 313      17.525  44.787  18.357  1.00  0.92           H  
ATOM   4798  HG  LEU A 313      17.970  42.961  19.929  1.00  0.92           H  
ATOM   4799 1HD1 LEU A 313      18.020  40.701  19.086  1.00  0.92           H  
ATOM   4800 2HD1 LEU A 313      16.380  41.378  19.090  1.00  0.92           H  
ATOM   4801 3HD1 LEU A 313      17.283  41.256  17.563  1.00  0.92           H  
ATOM   4802 1HD2 LEU A 313      19.938  42.290  18.743  1.00  0.92           H  
ATOM   4803 2HD2 LEU A 313      19.242  42.862  17.209  1.00  0.92           H  
ATOM   4804 3HD2 LEU A 313      19.629  44.018  18.507  1.00  0.92           H  
ATOM   4805  N   ARG A 314      16.238  45.743  20.350  1.00  0.87           N  
ATOM   4806  CA  ARG A 314      16.500  46.480  21.589  1.00  0.87           C  
ATOM   4807  C   ARG A 314      16.091  47.944  21.466  1.00  0.87           C  
ATOM   4808  O   ARG A 314      16.103  48.514  20.375  1.00  0.87           O  
ATOM   4809  CB  ARG A 314      17.982  46.468  21.972  1.00  0.87           C  
ATOM   4810  CG  ARG A 314      18.572  45.110  22.284  1.00  0.87           C  
ATOM   4811  CD  ARG A 314      18.028  44.559  23.552  1.00  0.87           C  
ATOM   4812  NE  ARG A 314      18.662  43.307  23.918  1.00  0.87           N  
ATOM   4813  CZ  ARG A 314      18.275  42.081  23.494  1.00  0.87           C  
ATOM   4814  NH1 ARG A 314      17.242  41.928  22.685  1.00  0.87           N  
ATOM   4815  NH2 ARG A 314      18.944  41.015  23.902  1.00  0.87           N  
ATOM   4816  H   ARG A 314      16.416  46.201  19.457  1.00  0.87           H  
ATOM   4817  HA  ARG A 314      15.919  46.025  22.393  1.00  0.87           H  
ATOM   4818 1HB  ARG A 314      18.559  46.899  21.159  1.00  0.87           H  
ATOM   4819 2HB  ARG A 314      18.132  47.104  22.848  1.00  0.87           H  
ATOM   4820 1HG  ARG A 314      18.360  44.427  21.496  1.00  0.87           H  
ATOM   4821 2HG  ARG A 314      19.655  45.205  22.388  1.00  0.87           H  
ATOM   4822 1HD  ARG A 314      18.191  45.274  24.357  1.00  0.87           H  
ATOM   4823 2HD  ARG A 314      16.957  44.378  23.439  1.00  0.87           H  
ATOM   4824  HE  ARG A 314      19.464  43.352  24.532  1.00  0.87           H  
ATOM   4825 1HH1 ARG A 314      16.696  42.734  22.344  1.00  0.87           H  
ATOM   4826 2HH1 ARG A 314      16.980  41.004  22.387  1.00  0.87           H  
ATOM   4827 1HH2 ARG A 314      19.741  41.120  24.519  1.00  0.87           H  
ATOM   4828 2HH2 ARG A 314      18.676  40.099  23.586  1.00  0.87           H  
ATOM   4829  N   GLU A 315      15.794  48.570  22.598  1.00  0.82           N  
ATOM   4830  CA  GLU A 315      15.558  50.016  22.633  1.00  0.82           C  
ATOM   4831  C   GLU A 315      16.679  50.731  23.376  1.00  0.82           C  
ATOM   4832  O   GLU A 315      17.130  50.262  24.423  1.00  0.82           O  
ATOM   4833  CB  GLU A 315      14.213  50.355  23.274  1.00  0.82           C  
ATOM   4834  CG  GLU A 315      13.899  51.856  23.419  1.00  0.82           C  
ATOM   4835  CD  GLU A 315      12.550  52.127  24.081  1.00  0.82           C  
ATOM   4836  OE1 GLU A 315      11.832  51.189  24.346  1.00  0.82           O  
ATOM   4837  OE2 GLU A 315      12.259  53.275  24.342  1.00  0.82           O  
ATOM   4838  H   GLU A 315      15.758  48.047  23.460  1.00  0.82           H  
ATOM   4839  HA  GLU A 315      15.543  50.382  21.613  1.00  0.82           H  
ATOM   4840 1HB  GLU A 315      13.437  49.976  22.622  1.00  0.82           H  
ATOM   4841 2HB  GLU A 315      14.119  49.870  24.243  1.00  0.82           H  
ATOM   4842 1HG  GLU A 315      14.673  52.327  24.019  1.00  0.82           H  
ATOM   4843 2HG  GLU A 315      13.915  52.316  22.428  1.00  0.82           H  
ATOM   4844  N   HIS A 316      17.119  51.863  22.835  1.00  0.78           N  
ATOM   4845  CA  HIS A 316      18.146  52.675  23.486  1.00  0.78           C  
ATOM   4846  C   HIS A 316      18.005  54.147  23.098  1.00  0.78           C  
ATOM   4847  O   HIS A 316      17.849  54.472  21.927  1.00  0.78           O  
ATOM   4848  CB  HIS A 316      19.542  52.125  23.144  1.00  0.78           C  
ATOM   4849  CG  HIS A 316      20.666  52.812  23.818  1.00  0.78           C  
ATOM   4850  ND1 HIS A 316      20.885  52.729  25.179  1.00  0.78           N  
ATOM   4851  CD2 HIS A 316      21.669  53.566  23.317  1.00  0.78           C  
ATOM   4852  CE1 HIS A 316      21.973  53.421  25.485  1.00  0.78           C  
ATOM   4853  NE2 HIS A 316      22.465  53.933  24.375  1.00  0.78           N  
ATOM   4854  H   HIS A 316      16.708  52.159  21.948  1.00  0.78           H  
ATOM   4855  HA  HIS A 316      18.024  52.611  24.566  1.00  0.78           H  
ATOM   4856 1HB  HIS A 316      19.589  51.068  23.410  1.00  0.78           H  
ATOM   4857 2HB  HIS A 316      19.714  52.195  22.086  1.00  0.78           H  
ATOM   4858  HD2 HIS A 316      21.822  53.832  22.272  1.00  0.78           H  
ATOM   4859  HE1 HIS A 316      22.398  53.538  26.481  1.00  0.78           H  
ATOM   4860  HE2 HIS A 316      23.299  54.503  24.303  1.00  0.78           H  
ATOM   4861  N   GLU A 317      18.011  55.027  24.103  1.00  0.75           N  
ATOM   4862  CA  GLU A 317      17.860  56.483  23.932  1.00  0.75           C  
ATOM   4863  C   GLU A 317      16.628  56.878  23.109  1.00  0.75           C  
ATOM   4864  O   GLU A 317      16.667  57.814  22.309  1.00  0.75           O  
ATOM   4865  CB  GLU A 317      19.124  57.090  23.316  1.00  0.75           C  
ATOM   4866  CG  GLU A 317      20.358  56.957  24.200  1.00  0.75           C  
ATOM   4867  CD  GLU A 317      21.610  57.593  23.619  1.00  0.75           C  
ATOM   4868  OE1 GLU A 317      21.555  58.085  22.518  1.00  0.75           O  
ATOM   4869  OE2 GLU A 317      22.619  57.585  24.289  1.00  0.75           O  
ATOM   4870  H   GLU A 317      18.147  54.668  25.038  1.00  0.75           H  
ATOM   4871  HA  GLU A 317      17.742  56.920  24.924  1.00  0.75           H  
ATOM   4872 1HB  GLU A 317      19.339  56.609  22.361  1.00  0.75           H  
ATOM   4873 2HB  GLU A 317      18.960  58.148  23.120  1.00  0.75           H  
ATOM   4874 1HG  GLU A 317      20.144  57.434  25.154  1.00  0.75           H  
ATOM   4875 2HG  GLU A 317      20.529  55.918  24.393  1.00  0.75           H  
ATOM   4876  N   GLY A 318      15.522  56.170  23.334  1.00  0.72           N  
ATOM   4877  CA  GLY A 318      14.270  56.457  22.648  1.00  0.72           C  
ATOM   4878  C   GLY A 318      14.202  55.878  21.232  1.00  0.72           C  
ATOM   4879  O   GLY A 318      13.252  56.163  20.499  1.00  0.72           O  
ATOM   4880  H   GLY A 318      15.553  55.414  24.000  1.00  0.72           H  
ATOM   4881 1HA  GLY A 318      13.448  56.046  23.238  1.00  0.72           H  
ATOM   4882 2HA  GLY A 318      14.121  57.531  22.614  1.00  0.72           H  
ATOM   4883  N   VAL A 319      15.205  55.098  20.836  1.00  0.71           N  
ATOM   4884  CA  VAL A 319      15.263  54.538  19.495  1.00  0.71           C  
ATOM   4885  C   VAL A 319      15.124  53.021  19.476  1.00  0.71           C  
ATOM   4886  O   VAL A 319      15.751  52.312  20.265  1.00  0.71           O  
ATOM   4887  CB  VAL A 319      16.596  54.936  18.844  1.00  0.71           C  
ATOM   4888  CG1 VAL A 319      16.729  54.309  17.448  1.00  0.71           C  
ATOM   4889  CG2 VAL A 319      16.667  56.451  18.752  1.00  0.71           C  
ATOM   4890  H   VAL A 319      15.990  54.917  21.454  1.00  0.71           H  
ATOM   4891  HA  VAL A 319      14.451  54.967  18.911  1.00  0.71           H  
ATOM   4892  HB  VAL A 319      17.409  54.573  19.452  1.00  0.71           H  
ATOM   4893 1HG1 VAL A 319      17.683  54.601  17.026  1.00  0.71           H  
ATOM   4894 2HG1 VAL A 319      16.687  53.224  17.514  1.00  0.71           H  
ATOM   4895 3HG1 VAL A 319      15.926  54.663  16.815  1.00  0.71           H  
ATOM   4896 1HG2 VAL A 319      17.613  56.751  18.306  1.00  0.71           H  
ATOM   4897 2HG2 VAL A 319      15.844  56.800  18.136  1.00  0.71           H  
ATOM   4898 3HG2 VAL A 319      16.590  56.886  19.747  1.00  0.71           H  
ATOM   4899  N   ASP A 320      14.263  52.526  18.589  1.00  0.70           N  
ATOM   4900  CA  ASP A 320      14.065  51.081  18.429  1.00  0.70           C  
ATOM   4901  C   ASP A 320      15.018  50.545  17.352  1.00  0.70           C  
ATOM   4902  O   ASP A 320      14.961  51.014  16.219  1.00  0.70           O  
ATOM   4903  CB  ASP A 320      12.632  50.768  18.005  1.00  0.70           C  
ATOM   4904  CG  ASP A 320      11.514  51.004  19.028  1.00  0.70           C  
ATOM   4905  OD1 ASP A 320      11.465  50.356  20.057  1.00  0.70           O  
ATOM   4906  OD2 ASP A 320      10.667  51.807  18.738  1.00  0.70           O  
ATOM   4907  H   ASP A 320      13.773  53.191  17.982  1.00  0.70           H  
ATOM   4908  HA  ASP A 320      14.286  50.577  19.372  1.00  0.70           H  
ATOM   4909 1HB  ASP A 320      12.399  51.347  17.115  1.00  0.70           H  
ATOM   4910 2HB  ASP A 320      12.596  49.713  17.724  1.00  0.70           H  
ATOM   4911  N   TYR A 321      15.884  49.595  17.700  1.00  0.70           N  
ATOM   4912  CA  TYR A 321      16.855  49.012  16.756  1.00  0.70           C  
ATOM   4913  C   TYR A 321      16.425  47.618  16.326  1.00  0.70           C  
ATOM   4914  O   TYR A 321      16.565  46.696  17.125  1.00  0.70           O  
ATOM   4915  CB  TYR A 321      18.211  48.896  17.450  1.00  0.70           C  
ATOM   4916  CG  TYR A 321      18.804  50.229  17.827  1.00  0.70           C  
ATOM   4917  CD1 TYR A 321      18.371  50.845  18.979  1.00  0.70           C  
ATOM   4918  CD2 TYR A 321      19.785  50.828  17.050  1.00  0.70           C  
ATOM   4919  CE1 TYR A 321      18.875  52.056  19.348  1.00  0.70           C  
ATOM   4920  CE2 TYR A 321      20.302  52.058  17.430  1.00  0.70           C  
ATOM   4921  CZ  TYR A 321      19.835  52.674  18.583  1.00  0.70           C  
ATOM   4922  OH  TYR A 321      20.316  53.904  18.977  1.00  0.70           O  
ATOM   4923  H   TYR A 321      15.885  49.258  18.663  1.00  0.70           H  
ATOM   4924  HA  TYR A 321      16.916  49.637  15.871  1.00  0.70           H  
ATOM   4925 1HB  TYR A 321      18.096  48.305  18.361  1.00  0.70           H  
ATOM   4926 2HB  TYR A 321      18.913  48.375  16.800  1.00  0.70           H  
ATOM   4927  HD1 TYR A 321      17.604  50.374  19.596  1.00  0.70           H  
ATOM   4928  HD2 TYR A 321      20.142  50.340  16.142  1.00  0.70           H  
ATOM   4929  HE1 TYR A 321      18.504  52.537  20.247  1.00  0.70           H  
ATOM   4930  HE2 TYR A 321      21.064  52.536  16.819  1.00  0.70           H  
ATOM   4931  HH  TYR A 321      19.872  54.181  19.793  1.00  0.70           H  
ATOM   4932  N   TYR A 322      15.939  47.467  15.081  1.00  0.72           N  
ATOM   4933  CA  TYR A 322      15.352  46.222  14.545  1.00  0.72           C  
ATOM   4934  C   TYR A 322      16.321  45.406  13.689  1.00  0.72           C  
ATOM   4935  O   TYR A 322      17.135  45.960  12.940  1.00  0.72           O  
ATOM   4936  CB  TYR A 322      14.132  46.532  13.657  1.00  0.72           C  
ATOM   4937  CG  TYR A 322      12.942  47.145  14.334  1.00  0.72           C  
ATOM   4938  CD1 TYR A 322      12.857  48.523  14.458  1.00  0.72           C  
ATOM   4939  CD2 TYR A 322      11.930  46.350  14.810  1.00  0.72           C  
ATOM   4940  CE1 TYR A 322      11.756  49.090  15.067  1.00  0.72           C  
ATOM   4941  CE2 TYR A 322      10.840  46.912  15.420  1.00  0.72           C  
ATOM   4942  CZ  TYR A 322      10.746  48.286  15.556  1.00  0.72           C  
ATOM   4943  OH  TYR A 322       9.643  48.868  16.178  1.00  0.72           O  
ATOM   4944  H   TYR A 322      15.924  48.282  14.489  1.00  0.72           H  
ATOM   4945  HA  TYR A 322      15.045  45.601  15.378  1.00  0.72           H  
ATOM   4946 1HB  TYR A 322      14.440  47.213  12.874  1.00  0.72           H  
ATOM   4947 2HB  TYR A 322      13.804  45.611  13.173  1.00  0.72           H  
ATOM   4948  HD1 TYR A 322      13.660  49.156  14.076  1.00  0.72           H  
ATOM   4949  HD2 TYR A 322      12.002  45.272  14.714  1.00  0.72           H  
ATOM   4950  HE1 TYR A 322      11.683  50.163  15.170  1.00  0.72           H  
ATOM   4951  HE2 TYR A 322      10.071  46.270  15.793  1.00  0.72           H  
ATOM   4952  HH  TYR A 322       9.775  49.826  16.241  1.00  0.72           H  
ATOM   4953  N   ASN A 323      16.196  44.081  13.780  1.00  0.75           N  
ATOM   4954  CA  ASN A 323      17.035  43.155  13.002  1.00  0.75           C  
ATOM   4955  C   ASN A 323      16.229  42.342  12.006  1.00  0.75           C  
ATOM   4956  O   ASN A 323      15.430  41.511  12.415  1.00  0.75           O  
ATOM   4957  CB  ASN A 323      17.779  42.191  13.899  1.00  0.75           C  
ATOM   4958  CG  ASN A 323      18.772  41.315  13.174  1.00  0.75           C  
ATOM   4959  OD1 ASN A 323      18.759  41.123  11.936  1.00  0.75           O  
ATOM   4960  ND2 ASN A 323      19.645  40.746  13.959  1.00  0.75           N  
ATOM   4961  H   ASN A 323      15.478  43.723  14.416  1.00  0.75           H  
ATOM   4962  HA  ASN A 323      17.760  43.738  12.432  1.00  0.75           H  
ATOM   4963 1HB  ASN A 323      18.276  42.727  14.695  1.00  0.75           H  
ATOM   4964 2HB  ASN A 323      17.049  41.536  14.380  1.00  0.75           H  
ATOM   4965 1HD2 ASN A 323      20.345  40.136  13.585  1.00  0.75           H  
ATOM   4966 2HD2 ASN A 323      19.607  40.907  14.944  1.00  0.75           H  
ATOM   4967  N   ASP A 324      16.400  42.593  10.710  1.00  0.80           N  
ATOM   4968  CA  ASP A 324      15.657  41.896   9.663  1.00  0.80           C  
ATOM   4969  C   ASP A 324      16.659  41.337   8.636  1.00  0.80           C  
ATOM   4970  O   ASP A 324      16.369  41.273   7.441  1.00  0.80           O  
ATOM   4971  CB  ASP A 324      14.694  42.883   8.978  1.00  0.80           C  
ATOM   4972  CG  ASP A 324      13.542  42.306   8.128  1.00  0.80           C  
ATOM   4973  OD1 ASP A 324      12.922  41.304   8.490  1.00  0.80           O  
ATOM   4974  OD2 ASP A 324      13.322  42.865   7.070  1.00  0.80           O  
ATOM   4975  H   ASP A 324      17.059  43.307  10.400  1.00  0.80           H  
ATOM   4976  HA  ASP A 324      15.112  41.065  10.097  1.00  0.80           H  
ATOM   4977 1HB  ASP A 324      14.259  43.519   9.742  1.00  0.80           H  
ATOM   4978 2HB  ASP A 324      15.260  43.522   8.333  1.00  0.80           H  
ATOM   4979  N   SER A 325      17.834  40.906   9.123  1.00  0.84           N  
ATOM   4980  CA  SER A 325      18.956  40.429   8.291  1.00  0.84           C  
ATOM   4981  C   SER A 325      18.634  39.460   7.145  1.00  0.84           C  
ATOM   4982  O   SER A 325      19.247  39.548   6.082  1.00  0.84           O  
ATOM   4983  CB  SER A 325      19.972  39.747   9.172  1.00  0.84           C  
ATOM   4984  OG  SER A 325      20.553  40.652  10.051  1.00  0.84           O  
ATOM   4985  H   SER A 325      17.983  40.966  10.133  1.00  0.84           H  
ATOM   4986  HA  SER A 325      19.424  41.312   7.856  1.00  0.84           H  
ATOM   4987 1HB  SER A 325      19.488  38.946   9.737  1.00  0.84           H  
ATOM   4988 2HB  SER A 325      20.744  39.290   8.553  1.00  0.84           H  
ATOM   4989  HG  SER A 325      19.869  40.861  10.705  1.00  0.84           H  
ATOM   4990  N   LYS A 326      17.707  38.528   7.344  1.00  0.88           N  
ATOM   4991  CA  LYS A 326      17.350  37.563   6.298  1.00  0.88           C  
ATOM   4992  C   LYS A 326      16.670  38.195   5.084  1.00  0.88           C  
ATOM   4993  O   LYS A 326      16.641  37.599   4.001  1.00  0.88           O  
ATOM   4994  CB  LYS A 326      16.475  36.444   6.831  1.00  0.88           C  
ATOM   4995  CG  LYS A 326      16.075  35.406   5.769  1.00  0.88           C  
ATOM   4996  CD  LYS A 326      17.237  34.607   5.193  1.00  0.88           C  
ATOM   4997  CE  LYS A 326      16.718  33.572   4.175  1.00  0.88           C  
ATOM   4998  NZ  LYS A 326      17.817  32.821   3.488  1.00  0.88           N  
ATOM   4999  H   LYS A 326      17.226  38.474   8.240  1.00  0.88           H  
ATOM   5000  HA  LYS A 326      18.274  37.108   5.943  1.00  0.88           H  
ATOM   5001 1HB  LYS A 326      16.996  35.926   7.634  1.00  0.88           H  
ATOM   5002 2HB  LYS A 326      15.576  36.871   7.254  1.00  0.88           H  
ATOM   5003 1HG  LYS A 326      15.398  34.697   6.229  1.00  0.88           H  
ATOM   5004 2HG  LYS A 326      15.561  35.907   4.954  1.00  0.88           H  
ATOM   5005 1HD  LYS A 326      17.962  35.272   4.719  1.00  0.88           H  
ATOM   5006 2HD  LYS A 326      17.720  34.075   5.992  1.00  0.88           H  
ATOM   5007 1HE  LYS A 326      16.079  32.860   4.697  1.00  0.88           H  
ATOM   5008 2HE  LYS A 326      16.125  34.091   3.423  1.00  0.88           H  
ATOM   5009 1HZ  LYS A 326      17.418  32.162   2.835  1.00  0.88           H  
ATOM   5010 2HZ  LYS A 326      18.409  33.471   2.989  1.00  0.88           H  
ATOM   5011 3HZ  LYS A 326      18.367  32.322   4.174  1.00  0.88           H  
ATOM   5012  N   ALA A 327      16.082  39.385   5.245  1.00  0.91           N  
ATOM   5013  CA  ALA A 327      15.314  40.037   4.183  1.00  0.91           C  
ATOM   5014  C   ALA A 327      16.203  40.606   3.110  1.00  0.91           C  
ATOM   5015  O   ALA A 327      16.191  41.801   2.889  1.00  0.91           O  
ATOM   5016  CB  ALA A 327      14.524  41.192   4.761  1.00  0.91           C  
ATOM   5017  H   ALA A 327      16.171  39.877   6.134  1.00  0.91           H  
ATOM   5018  HA  ALA A 327      14.647  39.301   3.736  1.00  0.91           H  
ATOM   5019 1HB  ALA A 327      13.954  41.686   3.993  1.00  0.91           H  
ATOM   5020 2HB  ALA A 327      13.846  40.824   5.532  1.00  0.91           H  
ATOM   5021 3HB  ALA A 327      15.210  41.917   5.205  1.00  0.91           H  
ATOM   5022  N   THR A 328      16.879  39.727   2.380  1.00  0.92           N  
ATOM   5023  CA  THR A 328      17.890  40.072   1.383  1.00  0.92           C  
ATOM   5024  C   THR A 328      17.368  40.322  -0.021  1.00  0.92           C  
ATOM   5025  O   THR A 328      18.144  40.444  -0.963  1.00  0.92           O  
ATOM   5026  CB  THR A 328      18.972  38.989   1.357  1.00  0.92           C  
ATOM   5027  OG1 THR A 328      18.373  37.705   1.116  1.00  0.92           O  
ATOM   5028  CG2 THR A 328      19.743  38.970   2.677  1.00  0.92           C  
ATOM   5029  H   THR A 328      16.751  38.752   2.628  1.00  0.92           H  
ATOM   5030  HA  THR A 328      18.372  40.993   1.711  1.00  0.92           H  
ATOM   5031  HB  THR A 328      19.652  39.204   0.548  1.00  0.92           H  
ATOM   5032  HG1 THR A 328      17.734  37.513   1.825  1.00  0.92           H  
ATOM   5033 1HG2 THR A 328      20.515  38.206   2.641  1.00  0.92           H  
ATOM   5034 2HG2 THR A 328      20.205  39.944   2.840  1.00  0.92           H  
ATOM   5035 3HG2 THR A 328      19.064  38.756   3.496  1.00  0.92           H  
ATOM   5036  N   ASN A 329      16.058  40.329  -0.167  1.00  0.92           N  
ATOM   5037  CA  ASN A 329      15.422  40.644  -1.434  1.00  0.92           C  
ATOM   5038  C   ASN A 329      15.051  42.127  -1.427  1.00  0.92           C  
ATOM   5039  O   ASN A 329      14.783  42.690  -0.359  1.00  0.92           O  
ATOM   5040  CB  ASN A 329      14.221  39.753  -1.652  1.00  0.92           C  
ATOM   5041  CG  ASN A 329      14.576  38.322  -1.922  1.00  0.92           C  
ATOM   5042  OD1 ASN A 329      15.583  38.032  -2.577  1.00  0.92           O  
ATOM   5043  ND2 ASN A 329      13.742  37.420  -1.477  1.00  0.92           N  
ATOM   5044  H   ASN A 329      15.496  40.175   0.655  1.00  0.92           H  
ATOM   5045  HA  ASN A 329      16.134  40.490  -2.250  1.00  0.92           H  
ATOM   5046 1HB  ASN A 329      13.624  39.768  -0.760  1.00  0.92           H  
ATOM   5047 2HB  ASN A 329      13.598  40.134  -2.422  1.00  0.92           H  
ATOM   5048 1HD2 ASN A 329      13.902  36.438  -1.705  1.00  0.92           H  
ATOM   5049 2HD2 ASN A 329      12.926  37.697  -0.972  1.00  0.92           H  
ATOM   5050  N   VAL A 330      14.949  42.764  -2.591  1.00  0.91           N  
ATOM   5051  CA  VAL A 330      14.556  44.165  -2.559  1.00  0.91           C  
ATOM   5052  C   VAL A 330      13.116  44.269  -2.101  1.00  0.91           C  
ATOM   5053  O   VAL A 330      12.786  45.120  -1.269  1.00  0.91           O  
ATOM   5054  CB  VAL A 330      14.726  44.852  -3.921  1.00  0.91           C  
ATOM   5055  CG1 VAL A 330      14.157  46.273  -3.859  1.00  0.91           C  
ATOM   5056  CG2 VAL A 330      16.197  44.879  -4.279  1.00  0.91           C  
ATOM   5057  H   VAL A 330      15.123  42.294  -3.490  1.00  0.91           H  
ATOM   5058  HA  VAL A 330      15.193  44.683  -1.841  1.00  0.91           H  
ATOM   5059  HB  VAL A 330      14.175  44.293  -4.683  1.00  0.91           H  
ATOM   5060 1HG1 VAL A 330      14.276  46.762  -4.824  1.00  0.91           H  
ATOM   5061 2HG1 VAL A 330      13.098  46.236  -3.601  1.00  0.91           H  
ATOM   5062 3HG1 VAL A 330      14.693  46.821  -3.109  1.00  0.91           H  
ATOM   5063 1HG2 VAL A 330      16.340  45.353  -5.243  1.00  0.91           H  
ATOM   5064 2HG2 VAL A 330      16.731  45.419  -3.531  1.00  0.91           H  
ATOM   5065 3HG2 VAL A 330      16.566  43.852  -4.317  1.00  0.91           H  
ATOM   5066  N   GLY A 331      12.244  43.397  -2.636  1.00  0.90           N  
ATOM   5067  CA  GLY A 331      10.844  43.429  -2.232  1.00  0.90           C  
ATOM   5068  C   GLY A 331      10.685  43.189  -0.727  1.00  0.90           C  
ATOM   5069  O   GLY A 331       9.794  43.755  -0.088  1.00  0.90           O  
ATOM   5070  H   GLY A 331      12.553  42.696  -3.331  1.00  0.90           H  
ATOM   5071 1HA  GLY A 331      10.414  44.394  -2.498  1.00  0.90           H  
ATOM   5072 2HA  GLY A 331      10.295  42.667  -2.785  1.00  0.90           H  
ATOM   5073  N   ALA A 332      11.541  42.335  -0.159  1.00  0.89           N  
ATOM   5074  CA  ALA A 332      11.477  42.049   1.268  1.00  0.89           C  
ATOM   5075  C   ALA A 332      11.810  43.280   2.079  1.00  0.89           C  
ATOM   5076  O   ALA A 332      11.102  43.618   3.035  1.00  0.89           O  
ATOM   5077  CB  ALA A 332      12.444  40.956   1.631  1.00  0.89           C  
ATOM   5078  H   ALA A 332      12.254  41.905  -0.730  1.00  0.89           H  
ATOM   5079  HA  ALA A 332      10.461  41.739   1.510  1.00  0.89           H  
ATOM   5080 1HB  ALA A 332      12.363  40.773   2.680  1.00  0.89           H  
ATOM   5081 2HB  ALA A 332      12.211  40.054   1.081  1.00  0.89           H  
ATOM   5082 3HB  ALA A 332      13.458  41.275   1.399  1.00  0.89           H  
ATOM   5083  N   ALA A 333      12.871  43.977   1.664  1.00  0.88           N  
ATOM   5084  CA  ALA A 333      13.297  45.181   2.351  1.00  0.88           C  
ATOM   5085  C   ALA A 333      12.189  46.219   2.294  1.00  0.88           C  
ATOM   5086  O   ALA A 333      11.882  46.872   3.291  1.00  0.88           O  
ATOM   5087  CB  ALA A 333      14.579  45.698   1.734  1.00  0.88           C  
ATOM   5088  H   ALA A 333      13.422  43.643   0.871  1.00  0.88           H  
ATOM   5089  HA  ALA A 333      13.477  44.934   3.394  1.00  0.88           H  
ATOM   5090 1HB  ALA A 333      14.912  46.590   2.264  1.00  0.88           H  
ATOM   5091 2HB  ALA A 333      15.350  44.920   1.811  1.00  0.88           H  
ATOM   5092 3HB  ALA A 333      14.408  45.934   0.689  1.00  0.88           H  
ATOM   5093  N   LEU A 334      11.523  46.318   1.144  1.00  0.87           N  
ATOM   5094  CA  LEU A 334      10.415  47.248   1.007  1.00  0.87           C  
ATOM   5095  C   LEU A 334       9.348  46.945   2.034  1.00  0.87           C  
ATOM   5096  O   LEU A 334       8.893  47.838   2.759  1.00  0.87           O  
ATOM   5097  CB  LEU A 334       9.806  47.166  -0.397  1.00  0.87           C  
ATOM   5098  CG  LEU A 334       8.662  48.163  -0.705  1.00  0.87           C  
ATOM   5099  CD1 LEU A 334       8.648  48.438  -2.193  1.00  0.87           C  
ATOM   5100  CD2 LEU A 334       7.327  47.583  -0.258  1.00  0.87           C  
ATOM   5101  H   LEU A 334      11.817  45.758   0.342  1.00  0.87           H  
ATOM   5102  HA  LEU A 334      10.781  48.258   1.174  1.00  0.87           H  
ATOM   5103 1HB  LEU A 334      10.601  47.323  -1.127  1.00  0.87           H  
ATOM   5104 2HB  LEU A 334       9.409  46.170  -0.542  1.00  0.87           H  
ATOM   5105  HG  LEU A 334       8.817  49.080  -0.176  1.00  0.87           H  
ATOM   5106 1HD1 LEU A 334       7.850  49.145  -2.423  1.00  0.87           H  
ATOM   5107 2HD1 LEU A 334       9.606  48.864  -2.494  1.00  0.87           H  
ATOM   5108 3HD1 LEU A 334       8.480  47.507  -2.732  1.00  0.87           H  
ATOM   5109 1HD2 LEU A 334       6.532  48.293  -0.487  1.00  0.87           H  
ATOM   5110 2HD2 LEU A 334       7.141  46.645  -0.781  1.00  0.87           H  
ATOM   5111 3HD2 LEU A 334       7.345  47.406   0.808  1.00  0.87           H  
ATOM   5112  N   ALA A 335       8.944  45.674   2.108  1.00  0.86           N  
ATOM   5113  CA  ALA A 335       7.895  45.292   3.031  1.00  0.86           C  
ATOM   5114  C   ALA A 335       8.273  45.616   4.471  1.00  0.86           C  
ATOM   5115  O   ALA A 335       7.434  46.082   5.245  1.00  0.86           O  
ATOM   5116  CB  ALA A 335       7.617  43.806   2.893  1.00  0.86           C  
ATOM   5117  H   ALA A 335       9.356  44.972   1.489  1.00  0.86           H  
ATOM   5118  HA  ALA A 335       6.999  45.854   2.778  1.00  0.86           H  
ATOM   5119 1HB  ALA A 335       6.817  43.534   3.563  1.00  0.86           H  
ATOM   5120 2HB  ALA A 335       7.329  43.585   1.865  1.00  0.86           H  
ATOM   5121 3HB  ALA A 335       8.514  43.243   3.146  1.00  0.86           H  
ATOM   5122  N   ALA A 336       9.535  45.394   4.846  1.00  0.85           N  
ATOM   5123  CA  ALA A 336       9.977  45.691   6.207  1.00  0.85           C  
ATOM   5124  C   ALA A 336       9.926  47.184   6.527  1.00  0.85           C  
ATOM   5125  O   ALA A 336       9.503  47.588   7.615  1.00  0.85           O  
ATOM   5126  CB  ALA A 336      11.383  45.188   6.406  1.00  0.85           C  
ATOM   5127  H   ALA A 336      10.196  44.987   4.178  1.00  0.85           H  
ATOM   5128  HA  ALA A 336       9.311  45.173   6.894  1.00  0.85           H  
ATOM   5129 1HB  ALA A 336      11.706  45.370   7.429  1.00  0.85           H  
ATOM   5130 2HB  ALA A 336      11.412  44.118   6.202  1.00  0.85           H  
ATOM   5131 3HB  ALA A 336      12.056  45.701   5.718  1.00  0.85           H  
ATOM   5132  N   ILE A 337      10.319  48.010   5.562  1.00  0.84           N  
ATOM   5133  CA  ILE A 337      10.349  49.453   5.757  1.00  0.84           C  
ATOM   5134  C   ILE A 337       8.936  50.004   5.868  1.00  0.84           C  
ATOM   5135  O   ILE A 337       8.625  50.747   6.802  1.00  0.84           O  
ATOM   5136  CB  ILE A 337      11.076  50.120   4.587  1.00  0.84           C  
ATOM   5137  CG1 ILE A 337      12.535  49.702   4.584  1.00  0.84           C  
ATOM   5138  CG2 ILE A 337      10.980  51.653   4.710  1.00  0.84           C  
ATOM   5139  CD1 ILE A 337      13.214  50.019   3.291  1.00  0.84           C  
ATOM   5140  H   ILE A 337      10.655  47.620   4.678  1.00  0.84           H  
ATOM   5141  HA  ILE A 337      10.883  49.671   6.681  1.00  0.84           H  
ATOM   5142  HB  ILE A 337      10.630  49.789   3.645  1.00  0.84           H  
ATOM   5143 1HG1 ILE A 337      13.058  50.223   5.383  1.00  0.84           H  
ATOM   5144 2HG1 ILE A 337      12.604  48.636   4.772  1.00  0.84           H  
ATOM   5145 1HG2 ILE A 337      11.502  52.119   3.878  1.00  0.84           H  
ATOM   5146 2HG2 ILE A 337       9.937  51.952   4.694  1.00  0.84           H  
ATOM   5147 3HG2 ILE A 337      11.437  51.977   5.644  1.00  0.84           H  
ATOM   5148 1HD1 ILE A 337      14.244  49.694   3.340  1.00  0.84           H  
ATOM   5149 2HD1 ILE A 337      12.710  49.491   2.480  1.00  0.84           H  
ATOM   5150 3HD1 ILE A 337      13.164  51.083   3.116  1.00  0.84           H  
ATOM   5151  N   GLU A 338       8.056  49.615   4.933  1.00  0.84           N  
ATOM   5152  CA  GLU A 338       6.668  50.076   4.971  1.00  0.84           C  
ATOM   5153  C   GLU A 338       5.978  49.533   6.217  1.00  0.84           C  
ATOM   5154  O   GLU A 338       5.219  50.245   6.899  1.00  0.84           O  
ATOM   5155  CB  GLU A 338       5.897  49.564   3.737  1.00  0.84           C  
ATOM   5156  CG  GLU A 338       6.258  50.172   2.354  1.00  0.84           C  
ATOM   5157  CD  GLU A 338       5.804  51.627   2.120  1.00  0.84           C  
ATOM   5158  OE1 GLU A 338       5.034  52.139   2.906  1.00  0.84           O  
ATOM   5159  OE2 GLU A 338       6.206  52.198   1.121  1.00  0.84           O  
ATOM   5160  H   GLU A 338       8.361  48.987   4.187  1.00  0.84           H  
ATOM   5161  HA  GLU A 338       6.653  51.158   5.004  1.00  0.84           H  
ATOM   5162 1HB  GLU A 338       6.055  48.484   3.652  1.00  0.84           H  
ATOM   5163 2HB  GLU A 338       4.831  49.720   3.894  1.00  0.84           H  
ATOM   5164 1HG  GLU A 338       7.339  50.115   2.251  1.00  0.84           H  
ATOM   5165 2HG  GLU A 338       5.823  49.543   1.585  1.00  0.84           H  
ATOM   5166  N   GLY A 339       6.304  48.275   6.535  1.00  0.86           N  
ATOM   5167  CA  GLY A 339       5.749  47.537   7.647  1.00  0.86           C  
ATOM   5168  C   GLY A 339       5.965  48.246   8.959  1.00  0.86           C  
ATOM   5169  O   GLY A 339       5.018  48.455   9.722  1.00  0.86           O  
ATOM   5170  H   GLY A 339       6.946  47.759   5.937  1.00  0.86           H  
ATOM   5171 1HA  GLY A 339       4.693  47.385   7.473  1.00  0.86           H  
ATOM   5172 2HA  GLY A 339       6.219  46.553   7.681  1.00  0.86           H  
ATOM   5173  N   LEU A 340       7.217  48.564   9.250  1.00  0.88           N  
ATOM   5174  CA  LEU A 340       7.560  49.237  10.483  1.00  0.88           C  
ATOM   5175  C   LEU A 340       7.295  50.726  10.451  1.00  0.88           C  
ATOM   5176  O   LEU A 340       6.773  51.279  11.418  1.00  0.88           O  
ATOM   5177  CB  LEU A 340       9.033  49.014  10.784  1.00  0.88           C  
ATOM   5178  CG  LEU A 340       9.430  47.624  11.145  1.00  0.88           C  
ATOM   5179  CD1 LEU A 340      10.912  47.588  11.239  1.00  0.88           C  
ATOM   5180  CD2 LEU A 340       8.775  47.252  12.475  1.00  0.88           C  
ATOM   5181  H   LEU A 340       7.961  48.331   8.590  1.00  0.88           H  
ATOM   5182  HA  LEU A 340       6.966  48.805  11.285  1.00  0.88           H  
ATOM   5183 1HB  LEU A 340       9.604  49.292   9.894  1.00  0.88           H  
ATOM   5184 2HB  LEU A 340       9.330  49.648  11.583  1.00  0.88           H  
ATOM   5185  HG  LEU A 340       9.115  46.926  10.367  1.00  0.88           H  
ATOM   5186 1HD1 LEU A 340      11.244  46.598  11.498  1.00  0.88           H  
ATOM   5187 2HD1 LEU A 340      11.317  47.867  10.280  1.00  0.88           H  
ATOM   5188 3HD1 LEU A 340      11.243  48.291  11.995  1.00  0.88           H  
ATOM   5189 1HD2 LEU A 340       9.060  46.244  12.764  1.00  0.88           H  
ATOM   5190 2HD2 LEU A 340       9.094  47.952  13.237  1.00  0.88           H  
ATOM   5191 3HD2 LEU A 340       7.703  47.304  12.375  1.00  0.88           H  
ATOM   5192  N   GLY A 341       7.582  51.387   9.332  1.00  0.90           N  
ATOM   5193  CA  GLY A 341       7.421  52.831   9.259  1.00  0.90           C  
ATOM   5194  C   GLY A 341       6.005  53.264   9.588  1.00  0.90           C  
ATOM   5195  O   GLY A 341       5.800  54.267  10.275  1.00  0.90           O  
ATOM   5196  H   GLY A 341       7.961  50.914   8.515  1.00  0.90           H  
ATOM   5197 1HA  GLY A 341       8.109  53.311   9.942  1.00  0.90           H  
ATOM   5198 2HA  GLY A 341       7.681  53.157   8.257  1.00  0.90           H  
ATOM   5199  N   SER A 342       5.027  52.450   9.197  1.00  0.91           N  
ATOM   5200  CA  SER A 342       3.630  52.745   9.449  1.00  0.91           C  
ATOM   5201  C   SER A 342       3.301  52.957  10.931  1.00  0.91           C  
ATOM   5202  O   SER A 342       2.380  53.713  11.248  1.00  0.91           O  
ATOM   5203  CB  SER A 342       2.781  51.607   8.928  1.00  0.91           C  
ATOM   5204  OG  SER A 342       2.863  51.506   7.531  1.00  0.91           O  
ATOM   5205  H   SER A 342       5.251  51.629   8.630  1.00  0.91           H  
ATOM   5206  HA  SER A 342       3.377  53.657   8.909  1.00  0.91           H  
ATOM   5207 1HB  SER A 342       3.117  50.669   9.383  1.00  0.91           H  
ATOM   5208 2HB  SER A 342       1.748  51.762   9.228  1.00  0.91           H  
ATOM   5209  HG  SER A 342       3.780  51.190   7.331  1.00  0.91           H  
ATOM   5210  N   ASP A 343       3.997  52.243  11.827  1.00  0.90           N  
ATOM   5211  CA  ASP A 343       3.729  52.311  13.263  1.00  0.90           C  
ATOM   5212  C   ASP A 343       4.812  53.019  14.093  1.00  0.90           C  
ATOM   5213  O   ASP A 343       4.863  52.837  15.313  1.00  0.90           O  
ATOM   5214  CB  ASP A 343       3.469  50.905  13.816  1.00  0.90           C  
ATOM   5215  CG  ASP A 343       2.151  50.300  13.255  1.00  0.90           C  
ATOM   5216  OD1 ASP A 343       1.187  51.019  13.166  1.00  0.90           O  
ATOM   5217  OD2 ASP A 343       2.086  49.127  12.933  1.00  0.90           O  
ATOM   5218  H   ASP A 343       4.787  51.682  11.509  1.00  0.90           H  
ATOM   5219  HA  ASP A 343       2.810  52.880  13.396  1.00  0.90           H  
ATOM   5220 1HB  ASP A 343       4.306  50.254  13.550  1.00  0.90           H  
ATOM   5221 2HB  ASP A 343       3.412  50.946  14.903  1.00  0.90           H  
ATOM   5222  N   ILE A 344       5.676  53.807  13.451  1.00  0.86           N  
ATOM   5223  CA  ILE A 344       6.752  54.522  14.153  1.00  0.86           C  
ATOM   5224  C   ILE A 344       6.545  56.037  14.180  1.00  0.86           C  
ATOM   5225  O   ILE A 344       6.259  56.658  13.162  1.00  0.86           O  
ATOM   5226  CB  ILE A 344       8.116  54.097  13.566  1.00  0.86           C  
ATOM   5227  CG1 ILE A 344       8.310  52.588  13.897  1.00  0.86           C  
ATOM   5228  CG2 ILE A 344       9.288  54.968  14.089  1.00  0.86           C  
ATOM   5229  CD1 ILE A 344       9.413  51.918  13.180  1.00  0.86           C  
ATOM   5230  H   ILE A 344       5.598  53.923  12.436  1.00  0.86           H  
ATOM   5231  HA  ILE A 344       6.752  54.186  15.188  1.00  0.86           H  
ATOM   5232  HB  ILE A 344       8.068  54.181  12.478  1.00  0.86           H  
ATOM   5233 1HG1 ILE A 344       8.509  52.508  14.966  1.00  0.86           H  
ATOM   5234 2HG1 ILE A 344       7.399  52.051  13.680  1.00  0.86           H  
ATOM   5235 1HG2 ILE A 344      10.224  54.633  13.643  1.00  0.86           H  
ATOM   5236 2HG2 ILE A 344       9.115  56.001  13.813  1.00  0.86           H  
ATOM   5237 3HG2 ILE A 344       9.360  54.890  15.175  1.00  0.86           H  
ATOM   5238 1HD1 ILE A 344       9.475  50.881  13.506  1.00  0.86           H  
ATOM   5239 2HD1 ILE A 344       9.227  51.954  12.124  1.00  0.86           H  
ATOM   5240 3HD1 ILE A 344      10.313  52.416  13.397  1.00  0.86           H  
ATOM   5241  N   ASP A 345       6.646  56.620  15.384  1.00  0.81           N  
ATOM   5242  CA  ASP A 345       6.422  58.056  15.600  1.00  0.81           C  
ATOM   5243  C   ASP A 345       7.375  58.969  14.835  1.00  0.81           C  
ATOM   5244  O   ASP A 345       6.967  60.010  14.314  1.00  0.81           O  
ATOM   5245  CB  ASP A 345       6.588  58.387  17.084  1.00  0.81           C  
ATOM   5246  CG  ASP A 345       5.466  57.878  17.975  1.00  0.81           C  
ATOM   5247  OD1 ASP A 345       4.434  57.508  17.470  1.00  0.81           O  
ATOM   5248  OD2 ASP A 345       5.658  57.861  19.168  1.00  0.81           O  
ATOM   5249  H   ASP A 345       6.884  56.041  16.176  1.00  0.81           H  
ATOM   5250  HA  ASP A 345       5.404  58.289  15.288  1.00  0.81           H  
ATOM   5251 1HB  ASP A 345       7.535  57.968  17.439  1.00  0.81           H  
ATOM   5252 2HB  ASP A 345       6.656  59.468  17.199  1.00  0.81           H  
ATOM   5253  N   GLY A 346       8.639  58.576  14.778  1.00  0.74           N  
ATOM   5254  CA  GLY A 346       9.669  59.328  14.091  1.00  0.74           C  
ATOM   5255  C   GLY A 346       9.963  58.713  12.736  1.00  0.74           C  
ATOM   5256  O   GLY A 346       9.066  58.254  12.028  1.00  0.74           O  
ATOM   5257  H   GLY A 346       8.935  57.733  15.261  1.00  0.74           H  
ATOM   5258 1HA  GLY A 346       9.352  60.362  13.966  1.00  0.74           H  
ATOM   5259 2HA  GLY A 346      10.581  59.338  14.692  1.00  0.74           H  
ATOM   5260  N   LYS A 347      11.225  58.762  12.365  1.00  0.68           N  
ATOM   5261  CA  LYS A 347      11.708  58.288  11.079  1.00  0.68           C  
ATOM   5262  C   LYS A 347      12.616  57.090  11.221  1.00  0.68           C  
ATOM   5263  O   LYS A 347      13.134  56.812  12.301  1.00  0.68           O  
ATOM   5264  CB  LYS A 347      12.427  59.402  10.360  1.00  0.68           C  
ATOM   5265  CG  LYS A 347      11.581  60.619  10.043  1.00  0.68           C  
ATOM   5266  CD  LYS A 347      10.531  60.267   8.989  1.00  0.68           C  
ATOM   5267  CE  LYS A 347       9.707  61.478   8.575  1.00  0.68           C  
ATOM   5268  NZ  LYS A 347       8.736  61.142   7.492  1.00  0.68           N  
ATOM   5269  H   LYS A 347      11.904  59.150  13.024  1.00  0.68           H  
ATOM   5270  HA  LYS A 347      10.853  57.979  10.474  1.00  0.68           H  
ATOM   5271 1HB  LYS A 347      13.255  59.730  10.975  1.00  0.68           H  
ATOM   5272 2HB  LYS A 347      12.833  59.019   9.426  1.00  0.68           H  
ATOM   5273 1HG  LYS A 347      11.083  60.968  10.947  1.00  0.68           H  
ATOM   5274 2HG  LYS A 347      12.217  61.416   9.664  1.00  0.68           H  
ATOM   5275 1HD  LYS A 347      11.031  59.856   8.104  1.00  0.68           H  
ATOM   5276 2HD  LYS A 347       9.861  59.498   9.384  1.00  0.68           H  
ATOM   5277 1HE  LYS A 347       9.156  61.839   9.442  1.00  0.68           H  
ATOM   5278 2HE  LYS A 347      10.372  62.266   8.224  1.00  0.68           H  
ATOM   5279 1HZ  LYS A 347       8.201  61.961   7.243  1.00  0.68           H  
ATOM   5280 2HZ  LYS A 347       9.261  60.820   6.682  1.00  0.68           H  
ATOM   5281 3HZ  LYS A 347       8.109  60.411   7.805  1.00  0.68           H  
ATOM   5282  N   LEU A 348      12.821  56.387  10.124  1.00  0.64           N  
ATOM   5283  CA  LEU A 348      13.701  55.238  10.151  1.00  0.64           C  
ATOM   5284  C   LEU A 348      15.104  55.529   9.601  1.00  0.64           C  
ATOM   5285  O   LEU A 348      15.306  56.361   8.702  1.00  0.64           O  
ATOM   5286  CB  LEU A 348      13.074  54.083   9.338  1.00  0.64           C  
ATOM   5287  CG  LEU A 348      11.978  53.237  10.013  1.00  0.64           C  
ATOM   5288  CD1 LEU A 348      10.841  54.132  10.429  1.00  0.64           C  
ATOM   5289  CD2 LEU A 348      11.474  52.163   9.019  1.00  0.64           C  
ATOM   5290  H   LEU A 348      12.327  56.638   9.269  1.00  0.64           H  
ATOM   5291  HA  LEU A 348      13.789  54.915  11.177  1.00  0.64           H  
ATOM   5292 1HB  LEU A 348      12.631  54.505   8.442  1.00  0.64           H  
ATOM   5293 2HB  LEU A 348      13.876  53.404   9.038  1.00  0.64           H  
ATOM   5294  HG  LEU A 348      12.380  52.751  10.895  1.00  0.64           H  
ATOM   5295 1HD1 LEU A 348      10.087  53.552  10.893  1.00  0.64           H  
ATOM   5296 2HD1 LEU A 348      11.188  54.859  11.131  1.00  0.64           H  
ATOM   5297 3HD1 LEU A 348      10.426  54.637   9.555  1.00  0.64           H  
ATOM   5298 1HD2 LEU A 348      10.696  51.563   9.493  1.00  0.64           H  
ATOM   5299 2HD2 LEU A 348      11.064  52.650   8.130  1.00  0.64           H  
ATOM   5300 3HD2 LEU A 348      12.301  51.514   8.725  1.00  0.64           H  
ATOM   5301  N   VAL A 349      16.066  54.807  10.138  1.00  0.61           N  
ATOM   5302  CA  VAL A 349      17.394  54.791   9.577  1.00  0.61           C  
ATOM   5303  C   VAL A 349      17.591  53.383   9.042  1.00  0.61           C  
ATOM   5304  O   VAL A 349      17.453  52.409   9.778  1.00  0.61           O  
ATOM   5305  CB  VAL A 349      18.472  55.134  10.609  1.00  0.61           C  
ATOM   5306  CG1 VAL A 349      19.837  55.060   9.945  1.00  0.61           C  
ATOM   5307  CG2 VAL A 349      18.238  56.524  11.197  1.00  0.61           C  
ATOM   5308  H   VAL A 349      15.854  54.234  10.947  1.00  0.61           H  
ATOM   5309  HA  VAL A 349      17.449  55.503   8.766  1.00  0.61           H  
ATOM   5310  HB  VAL A 349      18.448  54.405  11.390  1.00  0.61           H  
ATOM   5311 1HG1 VAL A 349      20.593  55.286  10.672  1.00  0.61           H  
ATOM   5312 2HG1 VAL A 349      20.003  54.058   9.547  1.00  0.61           H  
ATOM   5313 3HG1 VAL A 349      19.890  55.780   9.134  1.00  0.61           H  
ATOM   5314 1HG2 VAL A 349      19.016  56.743  11.931  1.00  0.61           H  
ATOM   5315 2HG2 VAL A 349      18.271  57.260  10.403  1.00  0.61           H  
ATOM   5316 3HG2 VAL A 349      17.260  56.554  11.684  1.00  0.61           H  
ATOM   5317  N   LEU A 350      17.830  53.272   7.752  1.00  0.61           N  
ATOM   5318  CA  LEU A 350      17.939  51.963   7.115  1.00  0.61           C  
ATOM   5319  C   LEU A 350      19.358  51.519   6.871  1.00  0.61           C  
ATOM   5320  O   LEU A 350      20.129  52.233   6.243  1.00  0.61           O  
ATOM   5321  CB  LEU A 350      17.218  51.978   5.767  1.00  0.61           C  
ATOM   5322  CG  LEU A 350      17.383  50.719   4.876  1.00  0.61           C  
ATOM   5323  CD1 LEU A 350      16.674  49.504   5.510  1.00  0.61           C  
ATOM   5324  CD2 LEU A 350      16.870  51.046   3.483  1.00  0.61           C  
ATOM   5325  H   LEU A 350      17.941  54.129   7.206  1.00  0.61           H  
ATOM   5326  HA  LEU A 350      17.460  51.225   7.758  1.00  0.61           H  
ATOM   5327 1HB  LEU A 350      16.155  52.096   5.955  1.00  0.61           H  
ATOM   5328 2HB  LEU A 350      17.560  52.844   5.197  1.00  0.61           H  
ATOM   5329  HG  LEU A 350      18.440  50.466   4.805  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 350      16.825  48.628   4.873  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 350      17.091  49.305   6.493  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 350      15.613  49.706   5.604  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 350      16.997  50.178   2.833  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 350      15.828  51.306   3.549  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 350      17.427  51.892   3.077  1.00  0.61           H  
ATOM   5336  N   ILE A 351      19.686  50.323   7.321  1.00  0.62           N  
ATOM   5337  CA  ILE A 351      20.979  49.759   7.019  1.00  0.62           C  
ATOM   5338  C   ILE A 351      20.763  48.757   5.893  1.00  0.62           C  
ATOM   5339  O   ILE A 351      19.909  47.859   5.977  1.00  0.62           O  
ATOM   5340  CB  ILE A 351      21.662  49.076   8.213  1.00  0.62           C  
ATOM   5341  CG1 ILE A 351      21.901  50.065   9.354  1.00  0.62           C  
ATOM   5342  CG2 ILE A 351      23.000  48.500   7.738  1.00  0.62           C  
ATOM   5343  CD1 ILE A 351      22.318  49.392  10.643  1.00  0.62           C  
ATOM   5344  H   ILE A 351      19.017  49.791   7.863  1.00  0.62           H  
ATOM   5345  HA  ILE A 351      21.633  50.543   6.669  1.00  0.62           H  
ATOM   5346  HB  ILE A 351      21.045  48.298   8.593  1.00  0.62           H  
ATOM   5347 1HG1 ILE A 351      22.680  50.759   9.067  1.00  0.62           H  
ATOM   5348 2HG1 ILE A 351      20.983  50.629   9.538  1.00  0.62           H  
ATOM   5349 1HG2 ILE A 351      23.499  48.008   8.567  1.00  0.62           H  
ATOM   5350 2HG2 ILE A 351      22.826  47.780   6.942  1.00  0.62           H  
ATOM   5351 3HG2 ILE A 351      23.625  49.314   7.357  1.00  0.62           H  
ATOM   5352 1HD1 ILE A 351      22.468  50.147  11.413  1.00  0.62           H  
ATOM   5353 2HD1 ILE A 351      21.529  48.714  10.943  1.00  0.62           H  
ATOM   5354 3HD1 ILE A 351      23.243  48.838  10.496  1.00  0.62           H  
ATOM   5355  N   ALA A 352      21.511  48.929   4.817  1.00  0.65           N  
ATOM   5356  CA  ALA A 352      21.335  48.054   3.675  1.00  0.65           C  
ATOM   5357  C   ALA A 352      22.637  47.841   2.942  1.00  0.65           C  
ATOM   5358  O   ALA A 352      23.595  48.574   3.131  1.00  0.65           O  
ATOM   5359  CB  ALA A 352      20.280  48.598   2.721  1.00  0.65           C  
ATOM   5360  H   ALA A 352      22.193  49.691   4.813  1.00  0.65           H  
ATOM   5361  HA  ALA A 352      21.020  47.104   4.065  1.00  0.65           H  
ATOM   5362 1HB  ALA A 352      20.140  47.908   1.896  1.00  0.65           H  
ATOM   5363 2HB  ALA A 352      19.336  48.710   3.257  1.00  0.65           H  
ATOM   5364 3HB  ALA A 352      20.587  49.555   2.336  1.00  0.65           H  
ATOM   5365  N   GLY A 353      22.703  46.801   2.142  1.00  0.70           N  
ATOM   5366  CA  GLY A 353      23.928  46.539   1.422  1.00  0.70           C  
ATOM   5367  C   GLY A 353      23.995  45.081   1.041  1.00  0.70           C  
ATOM   5368  O   GLY A 353      22.949  44.437   0.941  1.00  0.70           O  
ATOM   5369  H   GLY A 353      21.915  46.191   2.021  1.00  0.70           H  
ATOM   5370 1HA  GLY A 353      24.002  47.162   0.538  1.00  0.70           H  
ATOM   5371 2HA  GLY A 353      24.746  46.799   2.060  1.00  0.70           H  
ATOM   5372  N   GLY A 354      25.205  44.576   0.799  1.00  0.76           N  
ATOM   5373  CA  GLY A 354      25.379  43.207   0.313  1.00  0.76           C  
ATOM   5374  C   GLY A 354      25.652  43.092  -1.203  1.00  0.76           C  
ATOM   5375  O   GLY A 354      26.135  44.040  -1.832  1.00  0.76           O  
ATOM   5376  H   GLY A 354      26.013  45.164   0.997  1.00  0.76           H  
ATOM   5377 1HA  GLY A 354      26.177  42.719   0.869  1.00  0.76           H  
ATOM   5378 2HA  GLY A 354      24.466  42.665   0.542  1.00  0.76           H  
ATOM   5379  N   ASP A 355      25.371  41.896  -1.752  1.00  0.82           N  
ATOM   5380  CA  ASP A 355      25.603  41.503  -3.158  1.00  0.82           C  
ATOM   5381  C   ASP A 355      24.262  41.312  -3.908  1.00  0.82           C  
ATOM   5382  O   ASP A 355      23.467  40.411  -3.588  1.00  0.82           O  
ATOM   5383  CB  ASP A 355      26.403  40.188  -3.231  1.00  0.82           C  
ATOM   5384  CG  ASP A 355      26.828  39.750  -4.656  1.00  0.82           C  
ATOM   5385  OD1 ASP A 355      27.071  40.588  -5.485  1.00  0.82           O  
ATOM   5386  OD2 ASP A 355      26.886  38.551  -4.908  1.00  0.82           O  
ATOM   5387  H   ASP A 355      24.990  41.203  -1.115  1.00  0.82           H  
ATOM   5388  HA  ASP A 355      26.163  42.296  -3.660  1.00  0.82           H  
ATOM   5389 1HB  ASP A 355      27.307  40.291  -2.649  1.00  0.82           H  
ATOM   5390 2HB  ASP A 355      25.831  39.393  -2.785  1.00  0.82           H  
ATOM   5391  N   GLY A 356      23.949  42.215  -4.834  1.00  0.87           N  
ATOM   5392  CA  GLY A 356      22.680  42.174  -5.556  1.00  0.87           C  
ATOM   5393  C   GLY A 356      22.682  41.121  -6.638  1.00  0.87           C  
ATOM   5394  O   GLY A 356      23.352  41.249  -7.664  1.00  0.87           O  
ATOM   5395  H   GLY A 356      24.632  42.932  -5.076  1.00  0.87           H  
ATOM   5396 1HA  GLY A 356      21.855  41.974  -4.890  1.00  0.87           H  
ATOM   5397 2HA  GLY A 356      22.504  43.151  -6.003  1.00  0.87           H  
ATOM   5398  N   LYS A 357      21.810  40.131  -6.495  1.00  0.89           N  
ATOM   5399  CA  LYS A 357      21.759  39.056  -7.476  1.00  0.89           C  
ATOM   5400  C   LYS A 357      20.883  39.469  -8.651  1.00  0.89           C  
ATOM   5401  O   LYS A 357      19.785  38.959  -8.834  1.00  0.89           O  
ATOM   5402  CB  LYS A 357      21.209  37.784  -6.828  1.00  0.89           C  
ATOM   5403  CG  LYS A 357      21.982  37.299  -5.567  1.00  0.89           C  
ATOM   5404  CD  LYS A 357      23.453  36.975  -5.852  1.00  0.89           C  
ATOM   5405  CE  LYS A 357      24.126  36.341  -4.622  1.00  0.89           C  
ATOM   5406  NZ  LYS A 357      25.589  36.115  -4.827  1.00  0.89           N  
ATOM   5407  H   LYS A 357      21.245  40.080  -5.659  1.00  0.89           H  
ATOM   5408  HA  LYS A 357      22.766  38.863  -7.847  1.00  0.89           H  
ATOM   5409 1HB  LYS A 357      20.168  37.944  -6.543  1.00  0.89           H  
ATOM   5410 2HB  LYS A 357      21.221  36.972  -7.562  1.00  0.89           H  
ATOM   5411 1HG  LYS A 357      21.950  38.081  -4.803  1.00  0.89           H  
ATOM   5412 2HG  LYS A 357      21.497  36.408  -5.165  1.00  0.89           H  
ATOM   5413 1HD  LYS A 357      23.528  36.290  -6.696  1.00  0.89           H  
ATOM   5414 2HD  LYS A 357      23.990  37.897  -6.098  1.00  0.89           H  
ATOM   5415 1HE  LYS A 357      23.989  36.990  -3.758  1.00  0.89           H  
ATOM   5416 2HE  LYS A 357      23.649  35.382  -4.424  1.00  0.89           H  
ATOM   5417 1HZ  LYS A 357      25.989  35.698  -4.009  1.00  0.89           H  
ATOM   5418 2HZ  LYS A 357      25.746  35.518  -5.619  1.00  0.89           H  
ATOM   5419 3HZ  LYS A 357      26.047  37.020  -4.982  1.00  0.89           H  
ATOM   5420  N   GLY A 358      21.351  40.469  -9.398  1.00  0.88           N  
ATOM   5421  CA  GLY A 358      20.590  41.042 -10.510  1.00  0.88           C  
ATOM   5422  C   GLY A 358      19.485  41.967  -9.987  1.00  0.88           C  
ATOM   5423  O   GLY A 358      18.583  42.367 -10.722  1.00  0.88           O  
ATOM   5424  H   GLY A 358      22.271  40.833  -9.153  1.00  0.88           H  
ATOM   5425 1HA  GLY A 358      21.261  41.601 -11.161  1.00  0.88           H  
ATOM   5426 2HA  GLY A 358      20.151  40.240 -11.104  1.00  0.88           H  
ATOM   5427  N   ALA A 359      19.554  42.267  -8.694  1.00  0.83           N  
ATOM   5428  CA  ALA A 359      18.560  43.059  -7.988  1.00  0.83           C  
ATOM   5429  C   ALA A 359      18.402  44.467  -8.533  1.00  0.83           C  
ATOM   5430  O   ALA A 359      19.381  45.140  -8.862  1.00  0.83           O  
ATOM   5431  CB  ALA A 359      18.937  43.136  -6.523  1.00  0.83           C  
ATOM   5432  H   ALA A 359      20.339  41.902  -8.179  1.00  0.83           H  
ATOM   5433  HA  ALA A 359      17.598  42.554  -8.087  1.00  0.83           H  
ATOM   5434 1HB  ALA A 359      18.183  43.693  -5.990  1.00  0.83           H  
ATOM   5435 2HB  ALA A 359      19.010  42.131  -6.109  1.00  0.83           H  
ATOM   5436 3HB  ALA A 359      19.891  43.637  -6.424  1.00  0.83           H  
ATOM   5437  N   ASP A 360      17.148  44.916  -8.574  1.00  0.78           N  
ATOM   5438  CA  ASP A 360      16.791  46.273  -8.966  1.00  0.78           C  
ATOM   5439  C   ASP A 360      16.424  47.039  -7.713  1.00  0.78           C  
ATOM   5440  O   ASP A 360      15.373  46.812  -7.120  1.00  0.78           O  
ATOM   5441  CB  ASP A 360      15.639  46.317  -9.972  1.00  0.78           C  
ATOM   5442  CG  ASP A 360      15.319  47.763 -10.459  1.00  0.78           C  
ATOM   5443  OD1 ASP A 360      15.856  48.724  -9.897  1.00  0.78           O  
ATOM   5444  OD2 ASP A 360      14.543  47.892 -11.375  1.00  0.78           O  
ATOM   5445  H   ASP A 360      16.407  44.282  -8.307  1.00  0.78           H  
ATOM   5446  HA  ASP A 360      17.661  46.750  -9.419  1.00  0.78           H  
ATOM   5447 1HB  ASP A 360      15.891  45.702 -10.839  1.00  0.78           H  
ATOM   5448 2HB  ASP A 360      14.742  45.891  -9.520  1.00  0.78           H  
ATOM   5449  N   PHE A 361      17.283  47.950  -7.307  1.00  0.72           N  
ATOM   5450  CA  PHE A 361      17.105  48.642  -6.047  1.00  0.72           C  
ATOM   5451  C   PHE A 361      16.259  49.901  -6.201  1.00  0.72           C  
ATOM   5452  O   PHE A 361      16.020  50.618  -5.229  1.00  0.72           O  
ATOM   5453  CB  PHE A 361      18.468  49.041  -5.526  1.00  0.72           C  
ATOM   5454  CG  PHE A 361      19.348  47.914  -5.275  1.00  0.72           C  
ATOM   5455  CD1 PHE A 361      20.429  47.701  -6.100  1.00  0.72           C  
ATOM   5456  CD2 PHE A 361      19.119  47.059  -4.259  1.00  0.72           C  
ATOM   5457  CE1 PHE A 361      21.272  46.646  -5.891  1.00  0.72           C  
ATOM   5458  CE2 PHE A 361      19.955  46.005  -4.043  1.00  0.72           C  
ATOM   5459  CZ  PHE A 361      21.038  45.801  -4.863  1.00  0.72           C  
ATOM   5460  H   PHE A 361      18.105  48.130  -7.868  1.00  0.72           H  
ATOM   5461  HA  PHE A 361      16.616  47.970  -5.340  1.00  0.72           H  
ATOM   5462 1HB  PHE A 361      18.955  49.695  -6.248  1.00  0.72           H  
ATOM   5463 2HB  PHE A 361      18.360  49.600  -4.607  1.00  0.72           H  
ATOM   5464  HD1 PHE A 361      20.607  48.387  -6.925  1.00  0.72           H  
ATOM   5465  HD2 PHE A 361      18.263  47.228  -3.620  1.00  0.72           H  
ATOM   5466  HE1 PHE A 361      22.124  46.485  -6.547  1.00  0.72           H  
ATOM   5467  HE2 PHE A 361      19.763  45.334  -3.229  1.00  0.72           H  
ATOM   5468  HZ  PHE A 361      21.706  44.967  -4.695  1.00  0.72           H  
ATOM   5469  N   SER A 362      15.758  50.160  -7.414  1.00  0.68           N  
ATOM   5470  CA  SER A 362      14.948  51.346  -7.681  1.00  0.68           C  
ATOM   5471  C   SER A 362      13.716  51.337  -6.794  1.00  0.68           C  
ATOM   5472  O   SER A 362      13.259  52.376  -6.314  1.00  0.68           O  
ATOM   5473  CB  SER A 362      14.484  51.363  -9.123  1.00  0.68           C  
ATOM   5474  OG  SER A 362      15.559  51.444 -10.003  1.00  0.68           O  
ATOM   5475  H   SER A 362      15.946  49.526  -8.203  1.00  0.68           H  
ATOM   5476  HA  SER A 362      15.535  52.239  -7.469  1.00  0.68           H  
ATOM   5477 1HB  SER A 362      13.907  50.462  -9.336  1.00  0.68           H  
ATOM   5478 2HB  SER A 362      13.827  52.215  -9.273  1.00  0.68           H  
ATOM   5479  HG  SER A 362      15.834  50.499 -10.124  1.00  0.68           H  
ATOM   5480  N   GLY A 363      13.188  50.139  -6.554  1.00  0.66           N  
ATOM   5481  CA  GLY A 363      11.999  49.935  -5.739  1.00  0.66           C  
ATOM   5482  C   GLY A 363      12.155  50.418  -4.294  1.00  0.66           C  
ATOM   5483  O   GLY A 363      11.154  50.654  -3.621  1.00  0.66           O  
ATOM   5484  H   GLY A 363      13.635  49.334  -6.977  1.00  0.66           H  
ATOM   5485 1HA  GLY A 363      11.157  50.449  -6.203  1.00  0.66           H  
ATOM   5486 2HA  GLY A 363      11.753  48.873  -5.736  1.00  0.66           H  
ATOM   5487  N   LEU A 364      13.393  50.611  -3.826  1.00  0.64           N  
ATOM   5488  CA  LEU A 364      13.630  51.080  -2.471  1.00  0.64           C  
ATOM   5489  C   LEU A 364      13.415  52.583  -2.365  1.00  0.64           C  
ATOM   5490  O   LEU A 364      13.261  53.117  -1.270  1.00  0.64           O  
ATOM   5491  CB  LEU A 364      15.080  50.861  -2.063  1.00  0.64           C  
ATOM   5492  CG  LEU A 364      15.613  49.482  -1.996  1.00  0.64           C  
ATOM   5493  CD1 LEU A 364      17.095  49.621  -1.749  1.00  0.64           C  
ATOM   5494  CD2 LEU A 364      14.904  48.664  -0.883  1.00  0.64           C  
ATOM   5495  H   LEU A 364      14.205  50.445  -4.421  1.00  0.64           H  
ATOM   5496  HA  LEU A 364      12.953  50.565  -1.792  1.00  0.64           H  
ATOM   5497 1HB  LEU A 364      15.712  51.415  -2.762  1.00  0.64           H  
ATOM   5498 2HB  LEU A 364      15.216  51.298  -1.076  1.00  0.64           H  
ATOM   5499  HG  LEU A 364      15.478  48.996  -2.961  1.00  0.64           H  
ATOM   5500 1HD1 LEU A 364      17.555  48.673  -1.736  1.00  0.64           H  
ATOM   5501 2HD1 LEU A 364      17.524  50.212  -2.554  1.00  0.64           H  
ATOM   5502 3HD1 LEU A 364      17.264  50.126  -0.800  1.00  0.64           H  
ATOM   5503 1HD2 LEU A 364      15.328  47.659  -0.846  1.00  0.64           H  
ATOM   5504 2HD2 LEU A 364      15.047  49.152   0.083  1.00  0.64           H  
ATOM   5505 3HD2 LEU A 364      13.835  48.597  -1.099  1.00  0.64           H  
ATOM   5506  N   ARG A 365      13.462  53.301  -3.482  1.00  0.64           N  
ATOM   5507  CA  ARG A 365      13.408  54.750  -3.378  1.00  0.64           C  
ATOM   5508  C   ARG A 365      12.145  55.248  -2.687  1.00  0.64           C  
ATOM   5509  O   ARG A 365      12.225  56.047  -1.756  1.00  0.64           O  
ATOM   5510  CB  ARG A 365      13.524  55.400  -4.742  1.00  0.64           C  
ATOM   5511  CG  ARG A 365      13.610  56.928  -4.701  1.00  0.64           C  
ATOM   5512  CD  ARG A 365      13.632  57.544  -6.067  1.00  0.64           C  
ATOM   5513  NE  ARG A 365      14.829  57.187  -6.828  1.00  0.64           N  
ATOM   5514  CZ  ARG A 365      15.008  57.438  -8.142  1.00  0.64           C  
ATOM   5515  NH1 ARG A 365      14.068  58.050  -8.836  1.00  0.64           N  
ATOM   5516  NH2 ARG A 365      16.131  57.072  -8.732  1.00  0.64           N  
ATOM   5517  H   ARG A 365      13.534  52.858  -4.399  1.00  0.64           H  
ATOM   5518  HA  ARG A 365      14.255  55.080  -2.785  1.00  0.64           H  
ATOM   5519 1HB  ARG A 365      14.415  55.023  -5.246  1.00  0.64           H  
ATOM   5520 2HB  ARG A 365      12.664  55.125  -5.353  1.00  0.64           H  
ATOM   5521 1HG  ARG A 365      12.756  57.325  -4.152  1.00  0.64           H  
ATOM   5522 2HG  ARG A 365      14.536  57.215  -4.190  1.00  0.64           H  
ATOM   5523 1HD  ARG A 365      12.762  57.206  -6.626  1.00  0.64           H  
ATOM   5524 2HD  ARG A 365      13.604  58.627  -5.970  1.00  0.64           H  
ATOM   5525  HE  ARG A 365      15.591  56.698  -6.332  1.00  0.64           H  
ATOM   5526 1HH1 ARG A 365      13.210  58.331  -8.383  1.00  0.64           H  
ATOM   5527 2HH1 ARG A 365      14.205  58.238  -9.818  1.00  0.64           H  
ATOM   5528 1HH2 ARG A 365      16.854  56.609  -8.187  1.00  0.64           H  
ATOM   5529 2HH2 ARG A 365      16.275  57.259  -9.711  1.00  0.64           H  
ATOM   5530  N   ALA A 366      10.974  54.788  -3.129  1.00  0.63           N  
ATOM   5531  CA  ALA A 366       9.736  55.269  -2.530  1.00  0.63           C  
ATOM   5532  C   ALA A 366       9.605  54.951  -1.021  1.00  0.63           C  
ATOM   5533  O   ALA A 366       9.438  55.898  -0.253  1.00  0.63           O  
ATOM   5534  CB  ALA A 366       8.531  54.739  -3.304  1.00  0.63           C  
ATOM   5535  H   ALA A 366      10.950  54.116  -3.884  1.00  0.63           H  
ATOM   5536  HA  ALA A 366       9.733  56.355  -2.624  1.00  0.63           H  
ATOM   5537 1HB  ALA A 366       7.624  55.164  -2.880  1.00  0.63           H  
ATOM   5538 2HB  ALA A 366       8.620  55.042  -4.345  1.00  0.63           H  
ATOM   5539 3HB  ALA A 366       8.464  53.671  -3.267  1.00  0.63           H  
ATOM   5540  N   PRO A 367       9.687  53.686  -0.523  1.00  0.63           N  
ATOM   5541  CA  PRO A 367       9.523  53.380   0.889  1.00  0.63           C  
ATOM   5542  C   PRO A 367      10.594  54.014   1.752  1.00  0.63           C  
ATOM   5543  O   PRO A 367      10.355  54.354   2.915  1.00  0.63           O  
ATOM   5544  CB  PRO A 367       9.662  51.863   0.911  1.00  0.63           C  
ATOM   5545  CG  PRO A 367      10.442  51.534  -0.324  1.00  0.63           C  
ATOM   5546  CD  PRO A 367       9.950  52.494  -1.345  1.00  0.63           C  
ATOM   5547  HA  PRO A 367       8.519  53.681   1.220  1.00  0.63           H  
ATOM   5548 1HB  PRO A 367      10.155  51.538   1.831  1.00  0.63           H  
ATOM   5549 2HB  PRO A 367       8.668  51.409   0.902  1.00  0.63           H  
ATOM   5550 1HG  PRO A 367      11.504  51.673  -0.105  1.00  0.63           H  
ATOM   5551 2HG  PRO A 367      10.347  50.512  -0.638  1.00  0.63           H  
ATOM   5552 1HD  PRO A 367      10.708  52.610  -2.065  1.00  0.63           H  
ATOM   5553 2HD  PRO A 367       9.026  52.099  -1.775  1.00  0.63           H  
ATOM   5554  N   VAL A 368      11.756  54.280   1.168  1.00  0.62           N  
ATOM   5555  CA  VAL A 368      12.787  54.911   1.943  1.00  0.62           C  
ATOM   5556  C   VAL A 368      12.465  56.394   2.037  1.00  0.62           C  
ATOM   5557  O   VAL A 368      12.427  56.962   3.123  1.00  0.62           O  
ATOM   5558  CB  VAL A 368      14.163  54.615   1.327  1.00  0.62           C  
ATOM   5559  CG1 VAL A 368      15.240  55.375   2.021  1.00  0.62           C  
ATOM   5560  CG2 VAL A 368      14.461  53.134   1.492  1.00  0.62           C  
ATOM   5561  H   VAL A 368      11.976  54.001   0.210  1.00  0.62           H  
ATOM   5562  HA  VAL A 368      12.777  54.485   2.945  1.00  0.62           H  
ATOM   5563  HB  VAL A 368      14.150  54.899   0.275  1.00  0.62           H  
ATOM   5564 1HG1 VAL A 368      16.193  55.141   1.577  1.00  0.62           H  
ATOM   5565 2HG1 VAL A 368      15.036  56.433   1.927  1.00  0.62           H  
ATOM   5566 3HG1 VAL A 368      15.264  55.093   3.055  1.00  0.62           H  
ATOM   5567 1HG2 VAL A 368      15.430  52.902   1.059  1.00  0.62           H  
ATOM   5568 2HG2 VAL A 368      14.472  52.913   2.552  1.00  0.62           H  
ATOM   5569 3HG2 VAL A 368      13.698  52.537   1.010  1.00  0.62           H  
ATOM   5570  N   ALA A 369      12.111  57.026   0.921  1.00  0.61           N  
ATOM   5571  CA  ALA A 369      11.753  58.440   0.963  1.00  0.61           C  
ATOM   5572  C   ALA A 369      10.565  58.696   1.904  1.00  0.61           C  
ATOM   5573  O   ALA A 369      10.501  59.720   2.585  1.00  0.61           O  
ATOM   5574  CB  ALA A 369      11.387  58.919  -0.430  1.00  0.61           C  
ATOM   5575  H   ALA A 369      12.109  56.545   0.022  1.00  0.61           H  
ATOM   5576  HA  ALA A 369      12.616  58.997   1.331  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369      11.144  59.978  -0.399  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369      12.219  58.752  -1.101  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369      10.525  58.354  -0.785  1.00  0.61           H  
ATOM   5580  N   ARG A 370       9.613  57.761   1.928  1.00  0.60           N  
ATOM   5581  CA  ARG A 370       8.415  57.880   2.748  1.00  0.60           C  
ATOM   5582  C   ARG A 370       8.624  57.690   4.250  1.00  0.60           C  
ATOM   5583  O   ARG A 370       8.020  58.409   5.056  1.00  0.60           O  
ATOM   5584  CB  ARG A 370       7.406  56.843   2.301  1.00  0.60           C  
ATOM   5585  CG  ARG A 370       6.769  57.083   0.947  1.00  0.60           C  
ATOM   5586  CD  ARG A 370       5.994  55.892   0.521  1.00  0.60           C  
ATOM   5587  NE  ARG A 370       5.381  56.072  -0.773  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370       4.888  55.070  -1.523  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370       4.957  53.819  -1.103  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370       4.333  55.342  -2.693  1.00  0.60           N  
ATOM   5591  H   ARG A 370       9.709  56.948   1.320  1.00  0.60           H  
ATOM   5592  HA  ARG A 370       7.998  58.872   2.582  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370       7.899  55.873   2.255  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370       6.611  56.763   3.042  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370       6.082  57.925   1.023  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370       7.526  57.307   0.204  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370       6.659  55.030   0.464  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370       5.208  55.687   1.248  1.00  0.60           H  
ATOM   5599  HE  ARG A 370       5.306  57.014  -1.133  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370       5.393  53.574  -0.196  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370       4.584  53.078  -1.672  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370       4.279  56.298  -3.018  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370       3.962  54.594  -3.261  1.00  0.60           H  
ATOM   5604  N   HIS A 371       9.478  56.740   4.641  1.00  0.58           N  
ATOM   5605  CA  HIS A 371       9.615  56.441   6.058  1.00  0.58           C  
ATOM   5606  C   HIS A 371      10.981  56.718   6.682  1.00  0.58           C  
ATOM   5607  O   HIS A 371      11.072  56.820   7.909  1.00  0.58           O  
ATOM   5608  CB  HIS A 371       9.274  54.971   6.267  1.00  0.58           C  
ATOM   5609  CG  HIS A 371       7.895  54.629   5.814  1.00  0.58           C  
ATOM   5610  ND1 HIS A 371       6.757  55.088   6.453  1.00  0.58           N  
ATOM   5611  CD2 HIS A 371       7.468  53.885   4.773  1.00  0.58           C  
ATOM   5612  CE1 HIS A 371       5.690  54.622   5.823  1.00  0.58           C  
ATOM   5613  NE2 HIS A 371       6.100  53.894   4.803  1.00  0.58           N  
ATOM   5614  H   HIS A 371       9.974  56.165   3.957  1.00  0.58           H  
ATOM   5615  HA  HIS A 371       8.890  57.031   6.613  1.00  0.58           H  
ATOM   5616 1HB  HIS A 371       9.983  54.355   5.711  1.00  0.58           H  
ATOM   5617 2HB  HIS A 371       9.372  54.717   7.318  1.00  0.58           H  
ATOM   5618  HD2 HIS A 371       8.089  53.367   4.040  1.00  0.58           H  
ATOM   5619  HE1 HIS A 371       4.653  54.807   6.100  1.00  0.58           H  
ATOM   5620  HE2 HIS A 371       5.511  53.392   4.119  1.00  0.58           H  
ATOM   5621  N   CYS A 372      12.025  56.848   5.876  1.00  0.57           N  
ATOM   5622  CA  CYS A 372      13.365  57.017   6.403  1.00  0.57           C  
ATOM   5623  C   CYS A 372      13.867  58.454   6.401  1.00  0.57           C  
ATOM   5624  O   CYS A 372      13.439  59.291   5.608  1.00  0.57           O  
ATOM   5625  CB  CYS A 372      14.360  56.167   5.619  1.00  0.57           C  
ATOM   5626  SG  CYS A 372      14.071  54.366   5.729  1.00  0.57           S  
ATOM   5627  H   CYS A 372      11.925  56.804   4.868  1.00  0.57           H  
ATOM   5628  HA  CYS A 372      13.354  56.667   7.422  1.00  0.57           H  
ATOM   5629 1HB  CYS A 372      14.329  56.462   4.587  1.00  0.57           H  
ATOM   5630 2HB  CYS A 372      15.371  56.366   5.981  1.00  0.57           H  
ATOM   5631  HG  CYS A 372      14.325  54.288   7.032  1.00  0.57           H  
ATOM   5632  N   ARG A 373      14.823  58.709   7.284  1.00  0.56           N  
ATOM   5633  CA  ARG A 373      15.539  59.976   7.334  1.00  0.56           C  
ATOM   5634  C   ARG A 373      16.934  59.783   6.765  1.00  0.56           C  
ATOM   5635  O   ARG A 373      17.515  60.700   6.164  1.00  0.56           O  
ATOM   5636  CB  ARG A 373      15.660  60.501   8.764  1.00  0.56           C  
ATOM   5637  CG  ARG A 373      16.511  59.651   9.736  1.00  0.56           C  
ATOM   5638  CD  ARG A 373      16.469  60.192  11.133  1.00  0.56           C  
ATOM   5639  NE  ARG A 373      17.117  61.495  11.215  1.00  0.56           N  
ATOM   5640  CZ  ARG A 373      17.000  62.363  12.248  1.00  0.56           C  
ATOM   5641  NH1 ARG A 373      16.272  62.108  13.294  1.00  0.56           N  
ATOM   5642  NH2 ARG A 373      17.625  63.516  12.239  1.00  0.56           N  
ATOM   5643  H   ARG A 373      15.062  57.963   7.925  1.00  0.56           H  
ATOM   5644  HA  ARG A 373      15.008  60.710   6.730  1.00  0.56           H  
ATOM   5645 1HB  ARG A 373      16.113  61.488   8.735  1.00  0.56           H  
ATOM   5646 2HB  ARG A 373      14.681  60.620   9.191  1.00  0.56           H  
ATOM   5647 1HG  ARG A 373      16.136  58.627   9.753  1.00  0.56           H  
ATOM   5648 2HG  ARG A 373      17.550  59.656   9.423  1.00  0.56           H  
ATOM   5649 1HD  ARG A 373      15.443  60.300  11.473  1.00  0.56           H  
ATOM   5650 2HD  ARG A 373      16.994  59.509  11.804  1.00  0.56           H  
ATOM   5651  HE  ARG A 373      17.704  61.769  10.442  1.00  0.56           H  
ATOM   5652 1HH1 ARG A 373      15.759  61.222  13.413  1.00  0.56           H  
ATOM   5653 2HH1 ARG A 373      16.245  62.816  14.029  1.00  0.56           H  
ATOM   5654 1HH2 ARG A 373      18.212  63.784  11.464  1.00  0.56           H  
ATOM   5655 2HH2 ARG A 373      17.498  64.121  13.059  1.00  0.56           H  
ATOM   5656  N   ALA A 374      17.442  58.563   6.919  1.00  0.56           N  
ATOM   5657  CA  ALA A 374      18.798  58.260   6.502  1.00  0.56           C  
ATOM   5658  C   ALA A 374      18.950  56.798   6.136  1.00  0.56           C  
ATOM   5659  O   ALA A 374      18.203  55.939   6.612  1.00  0.56           O  
ATOM   5660  CB  ALA A 374      19.788  58.606   7.593  1.00  0.56           C  
ATOM   5661  H   ALA A 374      16.885  57.848   7.388  1.00  0.56           H  
ATOM   5662  HA  ALA A 374      19.037  58.865   5.640  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374      20.795  58.391   7.228  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374      19.709  59.664   7.840  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374      19.582  58.017   8.474  1.00  0.56           H  
ATOM   5666  N   ALA A 375      19.959  56.522   5.334  1.00  0.56           N  
ATOM   5667  CA  ALA A 375      20.337  55.160   5.035  1.00  0.56           C  
ATOM   5668  C   ALA A 375      21.844  55.035   5.172  1.00  0.56           C  
ATOM   5669  O   ALA A 375      22.590  55.962   4.840  1.00  0.56           O  
ATOM   5670  CB  ALA A 375      19.890  54.749   3.634  1.00  0.56           C  
ATOM   5671  H   ALA A 375      20.474  57.292   4.918  1.00  0.56           H  
ATOM   5672  HA  ALA A 375      19.870  54.512   5.766  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375      20.187  53.711   3.459  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375      18.804  54.837   3.559  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375      20.341  55.367   2.915  1.00  0.56           H  
ATOM   5676  N   VAL A 376      22.268  53.898   5.692  1.00  0.57           N  
ATOM   5677  CA  VAL A 376      23.662  53.581   5.903  1.00  0.57           C  
ATOM   5678  C   VAL A 376      23.973  52.344   5.077  1.00  0.57           C  
ATOM   5679  O   VAL A 376      23.328  51.308   5.257  1.00  0.57           O  
ATOM   5680  CB  VAL A 376      23.922  53.341   7.397  1.00  0.57           C  
ATOM   5681  CG1 VAL A 376      25.339  53.026   7.601  1.00  0.57           C  
ATOM   5682  CG2 VAL A 376      23.519  54.577   8.213  1.00  0.57           C  
ATOM   5683  H   VAL A 376      21.571  53.208   5.941  1.00  0.57           H  
ATOM   5684  HA  VAL A 376      24.267  54.411   5.569  1.00  0.57           H  
ATOM   5685  HB  VAL A 376      23.341  52.491   7.727  1.00  0.57           H  
ATOM   5686 1HG1 VAL A 376      25.493  52.861   8.650  1.00  0.57           H  
ATOM   5687 2HG1 VAL A 376      25.608  52.136   7.035  1.00  0.57           H  
ATOM   5688 3HG1 VAL A 376      25.938  53.871   7.266  1.00  0.57           H  
ATOM   5689 1HG2 VAL A 376      23.705  54.389   9.268  1.00  0.57           H  
ATOM   5690 2HG2 VAL A 376      24.094  55.430   7.900  1.00  0.57           H  
ATOM   5691 3HG2 VAL A 376      22.460  54.783   8.067  1.00  0.57           H  
ATOM   5692  N   LEU A 377      24.894  52.466   4.135  1.00  0.58           N  
ATOM   5693  CA  LEU A 377      25.097  51.376   3.206  1.00  0.58           C  
ATOM   5694  C   LEU A 377      26.424  50.622   3.375  1.00  0.58           C  
ATOM   5695  O   LEU A 377      27.475  51.225   3.619  1.00  0.58           O  
ATOM   5696  CB  LEU A 377      24.902  51.941   1.806  1.00  0.58           C  
ATOM   5697  CG  LEU A 377      23.522  52.640   1.608  1.00  0.58           C  
ATOM   5698  CD1 LEU A 377      23.441  53.225   0.239  1.00  0.58           C  
ATOM   5699  CD2 LEU A 377      22.425  51.636   1.827  1.00  0.58           C  
ATOM   5700  H   LEU A 377      25.412  53.333   4.053  1.00  0.58           H  
ATOM   5701  HA  LEU A 377      24.298  50.682   3.370  1.00  0.58           H  
ATOM   5702 1HB  LEU A 377      25.697  52.649   1.581  1.00  0.58           H  
ATOM   5703 2HB  LEU A 377      24.932  51.120   1.104  1.00  0.58           H  
ATOM   5704  HG  LEU A 377      23.414  53.456   2.326  1.00  0.58           H  
ATOM   5705 1HD1 LEU A 377      22.480  53.714   0.102  1.00  0.58           H  
ATOM   5706 2HD1 LEU A 377      24.239  53.949   0.118  1.00  0.58           H  
ATOM   5707 3HD1 LEU A 377      23.551  52.435  -0.492  1.00  0.58           H  
ATOM   5708 1HD2 LEU A 377      21.456  52.116   1.694  1.00  0.58           H  
ATOM   5709 2HD2 LEU A 377      22.542  50.827   1.112  1.00  0.58           H  
ATOM   5710 3HD2 LEU A 377      22.490  51.231   2.830  1.00  0.58           H  
ATOM   5711  N   LEU A 378      26.354  49.290   3.234  1.00  0.60           N  
ATOM   5712  CA  LEU A 378      27.509  48.398   3.433  1.00  0.60           C  
ATOM   5713  C   LEU A 378      27.673  47.225   2.436  1.00  0.60           C  
ATOM   5714  O   LEU A 378      26.878  46.288   2.438  1.00  0.60           O  
ATOM   5715  CB  LEU A 378      27.343  47.814   4.846  1.00  0.60           C  
ATOM   5716  CG  LEU A 378      28.339  46.794   5.300  1.00  0.60           C  
ATOM   5717  CD1 LEU A 378      29.685  47.380   5.332  1.00  0.60           C  
ATOM   5718  CD2 LEU A 378      27.943  46.321   6.684  1.00  0.60           C  
ATOM   5719  H   LEU A 378      25.435  48.891   3.036  1.00  0.60           H  
ATOM   5720  HA  LEU A 378      28.412  49.011   3.394  1.00  0.60           H  
ATOM   5721 1HB  LEU A 378      27.365  48.630   5.556  1.00  0.60           H  
ATOM   5722 2HB  LEU A 378      26.356  47.352   4.902  1.00  0.60           H  
ATOM   5723  HG  LEU A 378      28.349  45.963   4.601  1.00  0.60           H  
ATOM   5724 1HD1 LEU A 378      30.384  46.633   5.652  1.00  0.60           H  
ATOM   5725 2HD1 LEU A 378      29.966  47.731   4.341  1.00  0.60           H  
ATOM   5726 3HD1 LEU A 378      29.706  48.198   6.015  1.00  0.60           H  
ATOM   5727 1HD2 LEU A 378      28.647  45.582   7.028  1.00  0.60           H  
ATOM   5728 2HD2 LEU A 378      27.942  47.172   7.364  1.00  0.60           H  
ATOM   5729 3HD2 LEU A 378      26.960  45.887   6.646  1.00  0.60           H  
ATOM   5730  N   GLY A 379      28.766  47.193   1.674  1.00  0.61           N  
ATOM   5731  CA  GLY A 379      28.980  46.075   0.739  1.00  0.61           C  
ATOM   5732  C   GLY A 379      29.181  46.507  -0.709  1.00  0.61           C  
ATOM   5733  O   GLY A 379      29.005  47.682  -1.054  1.00  0.61           O  
ATOM   5734  H   GLY A 379      29.430  47.953   1.712  1.00  0.61           H  
ATOM   5735 1HA  GLY A 379      29.851  45.499   1.061  1.00  0.61           H  
ATOM   5736 2HA  GLY A 379      28.140  45.385   0.786  1.00  0.61           H  
ATOM   5737  N   ARG A 380      29.525  45.551  -1.563  1.00  0.63           N  
ATOM   5738  CA  ARG A 380      29.802  45.797  -2.977  1.00  0.63           C  
ATOM   5739  C   ARG A 380      28.707  46.552  -3.722  1.00  0.63           C  
ATOM   5740  O   ARG A 380      29.011  47.449  -4.509  1.00  0.63           O  
ATOM   5741  CB  ARG A 380      30.073  44.501  -3.722  1.00  0.63           C  
ATOM   5742  CG  ARG A 380      30.410  44.723  -5.206  1.00  0.63           C  
ATOM   5743  CD  ARG A 380      30.993  43.519  -5.910  1.00  0.63           C  
ATOM   5744  NE  ARG A 380      30.066  42.406  -6.090  1.00  0.63           N  
ATOM   5745  CZ  ARG A 380      30.431  41.206  -6.599  1.00  0.63           C  
ATOM   5746  NH1 ARG A 380      31.684  40.996  -6.956  1.00  0.63           N  
ATOM   5747  NH2 ARG A 380      29.540  40.247  -6.750  1.00  0.63           N  
ATOM   5748  H   ARG A 380      29.671  44.607  -1.190  1.00  0.63           H  
ATOM   5749  HA  ARG A 380      30.712  46.399  -3.025  1.00  0.63           H  
ATOM   5750 1HB  ARG A 380      30.898  43.963  -3.249  1.00  0.63           H  
ATOM   5751 2HB  ARG A 380      29.189  43.857  -3.669  1.00  0.63           H  
ATOM   5752 1HG  ARG A 380      29.485  44.996  -5.729  1.00  0.63           H  
ATOM   5753 2HG  ARG A 380      31.122  45.544  -5.291  1.00  0.63           H  
ATOM   5754 1HD  ARG A 380      31.343  43.825  -6.894  1.00  0.63           H  
ATOM   5755 2HD  ARG A 380      31.839  43.155  -5.328  1.00  0.63           H  
ATOM   5756  HE  ARG A 380      29.083  42.533  -5.826  1.00  0.63           H  
ATOM   5757 1HH1 ARG A 380      32.371  41.729  -6.846  1.00  0.63           H  
ATOM   5758 2HH1 ARG A 380      31.955  40.102  -7.339  1.00  0.63           H  
ATOM   5759 1HH2 ARG A 380      28.559  40.409  -6.467  1.00  0.63           H  
ATOM   5760 2HH2 ARG A 380      29.805  39.355  -7.126  1.00  0.63           H  
ATOM   5761  N   ASP A 381      27.435  46.245  -3.463  1.00  0.64           N  
ATOM   5762  CA  ASP A 381      26.366  46.924  -4.175  1.00  0.64           C  
ATOM   5763  C   ASP A 381      25.775  48.100  -3.424  1.00  0.64           C  
ATOM   5764  O   ASP A 381      24.759  48.664  -3.840  1.00  0.64           O  
ATOM   5765  CB  ASP A 381      25.310  45.942  -4.655  1.00  0.64           C  
ATOM   5766  CG  ASP A 381      25.898  45.123  -5.809  1.00  0.64           C  
ATOM   5767  OD1 ASP A 381      26.576  45.713  -6.616  1.00  0.64           O  
ATOM   5768  OD2 ASP A 381      25.656  43.961  -5.905  1.00  0.64           O  
ATOM   5769  H   ASP A 381      27.189  45.512  -2.791  1.00  0.64           H  
ATOM   5770  HA  ASP A 381      26.798  47.337  -5.087  1.00  0.64           H  
ATOM   5771 1HB  ASP A 381      25.025  45.274  -3.837  1.00  0.64           H  
ATOM   5772 2HB  ASP A 381      24.419  46.473  -4.986  1.00  0.64           H  
ATOM   5773  N   ALA A 382      26.487  48.561  -2.391  1.00  0.64           N  
ATOM   5774  CA  ALA A 382      26.082  49.734  -1.636  1.00  0.64           C  
ATOM   5775  C   ALA A 382      25.942  50.915  -2.584  1.00  0.64           C  
ATOM   5776  O   ALA A 382      25.060  51.750  -2.417  1.00  0.64           O  
ATOM   5777  CB  ALA A 382      27.123  50.041  -0.568  1.00  0.64           C  
ATOM   5778  H   ALA A 382      27.342  48.085  -2.101  1.00  0.64           H  
ATOM   5779  HA  ALA A 382      25.113  49.544  -1.173  1.00  0.64           H  
ATOM   5780 1HB  ALA A 382      26.846  50.914  -0.011  1.00  0.64           H  
ATOM   5781 2HB  ALA A 382      27.208  49.193   0.106  1.00  0.64           H  
ATOM   5782 3HB  ALA A 382      28.085  50.220  -1.048  1.00  0.64           H  
ATOM   5783  N   GLU A 383      26.802  50.964  -3.601  1.00  0.64           N  
ATOM   5784  CA  GLU A 383      26.793  52.031  -4.590  1.00  0.64           C  
ATOM   5785  C   GLU A 383      25.506  52.042  -5.411  1.00  0.64           C  
ATOM   5786  O   GLU A 383      25.063  53.099  -5.850  1.00  0.64           O  
ATOM   5787  CB  GLU A 383      28.003  51.905  -5.519  1.00  0.64           C  
ATOM   5788  CG  GLU A 383      29.325  52.163  -4.817  1.00  0.64           C  
ATOM   5789  CD  GLU A 383      30.556  52.047  -5.716  1.00  0.64           C  
ATOM   5790  OE1 GLU A 383      30.410  51.759  -6.879  1.00  0.64           O  
ATOM   5791  OE2 GLU A 383      31.652  52.233  -5.208  1.00  0.64           O  
ATOM   5792  H   GLU A 383      27.492  50.230  -3.681  1.00  0.64           H  
ATOM   5793  HA  GLU A 383      26.866  52.982  -4.064  1.00  0.64           H  
ATOM   5794 1HB  GLU A 383      28.031  50.900  -5.944  1.00  0.64           H  
ATOM   5795 2HB  GLU A 383      27.906  52.612  -6.343  1.00  0.64           H  
ATOM   5796 1HG  GLU A 383      29.300  53.161  -4.383  1.00  0.64           H  
ATOM   5797 2HG  GLU A 383      29.415  51.446  -4.000  1.00  0.64           H  
ATOM   5798  N   LEU A 384      24.920  50.869  -5.667  1.00  0.63           N  
ATOM   5799  CA  LEU A 384      23.736  50.817  -6.510  1.00  0.63           C  
ATOM   5800  C   LEU A 384      22.548  51.206  -5.674  1.00  0.63           C  
ATOM   5801  O   LEU A 384      21.626  51.884  -6.142  1.00  0.63           O  
ATOM   5802  CB  LEU A 384      23.537  49.422  -7.079  1.00  0.63           C  
ATOM   5803  CG  LEU A 384      24.623  48.940  -8.009  1.00  0.63           C  
ATOM   5804  CD1 LEU A 384      24.321  47.509  -8.418  1.00  0.63           C  
ATOM   5805  CD2 LEU A 384      24.702  49.872  -9.204  1.00  0.63           C  
ATOM   5806  H   LEU A 384      25.264  50.014  -5.243  1.00  0.63           H  
ATOM   5807  HA  LEU A 384      23.844  51.529  -7.328  1.00  0.63           H  
ATOM   5808 1HB  LEU A 384      23.477  48.718  -6.248  1.00  0.63           H  
ATOM   5809 2HB  LEU A 384      22.602  49.402  -7.625  1.00  0.63           H  
ATOM   5810  HG  LEU A 384      25.584  48.939  -7.484  1.00  0.63           H  
ATOM   5811 1HD1 LEU A 384      25.108  47.143  -9.077  1.00  0.63           H  
ATOM   5812 2HD1 LEU A 384      24.282  46.882  -7.532  1.00  0.63           H  
ATOM   5813 3HD1 LEU A 384      23.364  47.467  -8.935  1.00  0.63           H  
ATOM   5814 1HD2 LEU A 384      25.487  49.532  -9.879  1.00  0.63           H  
ATOM   5815 2HD2 LEU A 384      23.748  49.877  -9.731  1.00  0.63           H  
ATOM   5816 3HD2 LEU A 384      24.929  50.884  -8.863  1.00  0.63           H  
ATOM   5817  N   ILE A 385      22.595  50.817  -4.407  1.00  0.62           N  
ATOM   5818  CA  ILE A 385      21.537  51.188  -3.500  1.00  0.62           C  
ATOM   5819  C   ILE A 385      21.589  52.704  -3.362  1.00  0.62           C  
ATOM   5820  O   ILE A 385      20.564  53.377  -3.443  1.00  0.62           O  
ATOM   5821  CB  ILE A 385      21.671  50.489  -2.147  1.00  0.62           C  
ATOM   5822  CG1 ILE A 385      21.446  49.007  -2.324  1.00  0.62           C  
ATOM   5823  CG2 ILE A 385      20.631  51.059  -1.211  1.00  0.62           C  
ATOM   5824  CD1 ILE A 385      21.837  48.209  -1.144  1.00  0.62           C  
ATOM   5825  H   ILE A 385      23.374  50.240  -4.083  1.00  0.62           H  
ATOM   5826  HA  ILE A 385      20.580  50.909  -3.936  1.00  0.62           H  
ATOM   5827  HB  ILE A 385      22.671  50.630  -1.744  1.00  0.62           H  
ATOM   5828 1HG1 ILE A 385      20.396  48.841  -2.516  1.00  0.62           H  
ATOM   5829 2HG1 ILE A 385      22.022  48.658  -3.187  1.00  0.62           H  
ATOM   5830 1HG2 ILE A 385      20.690  50.566  -0.251  1.00  0.62           H  
ATOM   5831 2HG2 ILE A 385      20.809  52.123  -1.089  1.00  0.62           H  
ATOM   5832 3HG2 ILE A 385      19.649  50.906  -1.632  1.00  0.62           H  
ATOM   5833 1HD1 ILE A 385      21.653  47.153  -1.335  1.00  0.62           H  
ATOM   5834 2HD1 ILE A 385      22.891  48.370  -0.969  1.00  0.62           H  
ATOM   5835 3HD1 ILE A 385      21.268  48.529  -0.279  1.00  0.62           H  
ATOM   5836  N   ALA A 386      22.800  53.248  -3.198  1.00  0.62           N  
ATOM   5837  CA  ALA A 386      22.966  54.682  -3.089  1.00  0.62           C  
ATOM   5838  C   ALA A 386      22.435  55.399  -4.326  1.00  0.62           C  
ATOM   5839  O   ALA A 386      21.768  56.422  -4.198  1.00  0.62           O  
ATOM   5840  CB  ALA A 386      24.435  55.024  -2.912  1.00  0.62           C  
ATOM   5841  H   ALA A 386      23.619  52.651  -3.118  1.00  0.62           H  
ATOM   5842  HA  ALA A 386      22.399  55.018  -2.225  1.00  0.62           H  
ATOM   5843 1HB  ALA A 386      24.555  56.098  -2.812  1.00  0.62           H  
ATOM   5844 2HB  ALA A 386      24.826  54.532  -2.034  1.00  0.62           H  
ATOM   5845 3HB  ALA A 386      24.985  54.683  -3.783  1.00  0.62           H  
ATOM   5846  N   GLN A 387      22.671  54.851  -5.526  1.00  0.62           N  
ATOM   5847  CA  GLN A 387      22.143  55.485  -6.733  1.00  0.62           C  
ATOM   5848  C   GLN A 387      20.619  55.466  -6.744  1.00  0.62           C  
ATOM   5849  O   GLN A 387      19.980  56.446  -7.134  1.00  0.62           O  
ATOM   5850  CB  GLN A 387      22.677  54.798  -7.995  1.00  0.62           C  
ATOM   5851  CG  GLN A 387      24.152  55.042  -8.269  1.00  0.62           C  
ATOM   5852  CD  GLN A 387      24.686  54.215  -9.432  1.00  0.62           C  
ATOM   5853  OE1 GLN A 387      24.061  53.252  -9.890  1.00  0.62           O  
ATOM   5854  NE2 GLN A 387      25.866  54.588  -9.915  1.00  0.62           N  
ATOM   5855  H   GLN A 387      23.258  54.020  -5.608  1.00  0.62           H  
ATOM   5856  HA  GLN A 387      22.467  56.524  -6.743  1.00  0.62           H  
ATOM   5857 1HB  GLN A 387      22.529  53.721  -7.904  1.00  0.62           H  
ATOM   5858 2HB  GLN A 387      22.108  55.135  -8.858  1.00  0.62           H  
ATOM   5859 1HG  GLN A 387      24.269  56.091  -8.533  1.00  0.62           H  
ATOM   5860 2HG  GLN A 387      24.730  54.832  -7.391  1.00  0.62           H  
ATOM   5861 1HE2 GLN A 387      26.277  54.085 -10.675  1.00  0.62           H  
ATOM   5862 2HE2 GLN A 387      26.344  55.370  -9.515  1.00  0.62           H  
ATOM   5863  N   ALA A 388      20.027  54.354  -6.299  1.00  0.63           N  
ATOM   5864  CA  ALA A 388      18.574  54.236  -6.228  1.00  0.63           C  
ATOM   5865  C   ALA A 388      17.975  55.253  -5.269  1.00  0.63           C  
ATOM   5866  O   ALA A 388      16.915  55.833  -5.522  1.00  0.63           O  
ATOM   5867  CB  ALA A 388      18.178  52.852  -5.769  1.00  0.63           C  
ATOM   5868  H   ALA A 388      20.603  53.561  -6.015  1.00  0.63           H  
ATOM   5869  HA  ALA A 388      18.170  54.417  -7.223  1.00  0.63           H  
ATOM   5870 1HB  ALA A 388      17.099  52.792  -5.742  1.00  0.63           H  
ATOM   5871 2HB  ALA A 388      18.576  52.114  -6.460  1.00  0.63           H  
ATOM   5872 3HB  ALA A 388      18.571  52.663  -4.775  1.00  0.63           H  
ATOM   5873  N   LEU A 389      18.665  55.494  -4.163  1.00  0.64           N  
ATOM   5874  CA  LEU A 389      18.138  56.392  -3.158  1.00  0.64           C  
ATOM   5875  C   LEU A 389      18.442  57.869  -3.461  1.00  0.64           C  
ATOM   5876  O   LEU A 389      17.620  58.751  -3.189  1.00  0.64           O  
ATOM   5877  CB  LEU A 389      18.686  55.952  -1.806  1.00  0.64           C  
ATOM   5878  CG  LEU A 389      18.252  54.524  -1.377  1.00  0.64           C  
ATOM   5879  CD1 LEU A 389      18.863  54.172  -0.016  1.00  0.64           C  
ATOM   5880  CD2 LEU A 389      16.761  54.451  -1.403  1.00  0.64           C  
ATOM   5881  H   LEU A 389      19.537  54.990  -3.995  1.00  0.64           H  
ATOM   5882  HA  LEU A 389      17.057  56.273  -3.134  1.00  0.64           H  
ATOM   5883 1HB  LEU A 389      19.776  55.957  -1.866  1.00  0.64           H  
ATOM   5884 2HB  LEU A 389      18.378  56.641  -1.071  1.00  0.64           H  
ATOM   5885  HG  LEU A 389      18.632  53.802  -2.086  1.00  0.64           H  
ATOM   5886 1HD1 LEU A 389      18.568  53.161   0.264  1.00  0.64           H  
ATOM   5887 2HD1 LEU A 389      19.949  54.227  -0.085  1.00  0.64           H  
ATOM   5888 3HD1 LEU A 389      18.517  54.865   0.734  1.00  0.64           H  
ATOM   5889 1HD2 LEU A 389      16.435  53.453  -1.130  1.00  0.64           H  
ATOM   5890 2HD2 LEU A 389      16.349  55.172  -0.715  1.00  0.64           H  
ATOM   5891 3HD2 LEU A 389      16.428  54.677  -2.407  1.00  0.64           H  
ATOM   5892  N   GLY A 390      19.603  58.138  -4.038  1.00  0.65           N  
ATOM   5893  CA  GLY A 390      19.995  59.483  -4.423  1.00  0.65           C  
ATOM   5894  C   GLY A 390      19.968  60.456  -3.263  1.00  0.65           C  
ATOM   5895  O   GLY A 390      20.520  60.200  -2.198  1.00  0.65           O  
ATOM   5896  H   GLY A 390      20.256  57.384  -4.224  1.00  0.65           H  
ATOM   5897 1HA  GLY A 390      21.001  59.448  -4.842  1.00  0.65           H  
ATOM   5898 2HA  GLY A 390      19.337  59.837  -5.215  1.00  0.65           H  
ATOM   5899  N   ASP A 391      19.288  61.577  -3.481  1.00  0.66           N  
ATOM   5900  CA  ASP A 391      19.170  62.622  -2.475  1.00  0.66           C  
ATOM   5901  C   ASP A 391      17.832  62.537  -1.742  1.00  0.66           C  
ATOM   5902  O   ASP A 391      17.462  63.442  -0.995  1.00  0.66           O  
ATOM   5903  CB  ASP A 391      19.306  63.993  -3.136  1.00  0.66           C  
ATOM   5904  CG  ASP A 391      20.687  64.220  -3.747  1.00  0.66           C  
ATOM   5905  OD1 ASP A 391      21.662  63.878  -3.125  1.00  0.66           O  
ATOM   5906  OD2 ASP A 391      20.748  64.718  -4.845  1.00  0.66           O  
ATOM   5907  H   ASP A 391      18.846  61.713  -4.379  1.00  0.66           H  
ATOM   5908  HA  ASP A 391      19.970  62.496  -1.744  1.00  0.66           H  
ATOM   5909 1HB  ASP A 391      18.553  64.098  -3.916  1.00  0.66           H  
ATOM   5910 2HB  ASP A 391      19.121  64.771  -2.396  1.00  0.66           H  
ATOM   5911  N   ALA A 392      17.084  61.458  -1.987  1.00  0.66           N  
ATOM   5912  CA  ALA A 392      15.780  61.233  -1.364  1.00  0.66           C  
ATOM   5913  C   ALA A 392      15.883  61.088   0.151  1.00  0.66           C  
ATOM   5914  O   ALA A 392      14.935  61.366   0.887  1.00  0.66           O  
ATOM   5915  CB  ALA A 392      15.136  59.981  -1.935  1.00  0.66           C  
ATOM   5916  H   ALA A 392      17.437  60.721  -2.601  1.00  0.66           H  
ATOM   5917  HA  ALA A 392      15.152  62.096  -1.584  1.00  0.66           H  
ATOM   5918 1HB  ALA A 392      14.166  59.857  -1.486  1.00  0.66           H  
ATOM   5919 2HB  ALA A 392      15.031  60.074  -3.015  1.00  0.66           H  
ATOM   5920 3HB  ALA A 392      15.751  59.116  -1.702  1.00  0.66           H  
ATOM   5921  N   VAL A 393      17.023  60.579   0.590  1.00  0.65           N  
ATOM   5922  CA  VAL A 393      17.308  60.230   1.973  1.00  0.65           C  
ATOM   5923  C   VAL A 393      18.785  60.498   2.257  1.00  0.65           C  
ATOM   5924  O   VAL A 393      19.611  60.353   1.363  1.00  0.65           O  
ATOM   5925  CB  VAL A 393      16.979  58.748   2.116  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393      17.885  57.998   1.228  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393      17.140  58.284   3.490  1.00  0.65           C  
ATOM   5928  H   VAL A 393      17.743  60.412  -0.100  1.00  0.65           H  
ATOM   5929  HA  VAL A 393      16.688  60.831   2.640  1.00  0.65           H  
ATOM   5930  HB  VAL A 393      15.954  58.583   1.790  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393      17.667  56.947   1.287  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393      17.751  58.352   0.208  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393      18.909  58.177   1.546  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393      16.912  57.227   3.562  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393      18.155  58.444   3.752  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393      16.476  58.844   4.142  1.00  0.65           H  
ATOM   5937  N   ALA A 394      19.156  60.914   3.468  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      20.587  61.122   3.677  1.00  0.64           C  
ATOM   5939  C   ALA A 394      21.321  59.801   3.487  1.00  0.64           C  
ATOM   5940  O   ALA A 394      20.838  58.773   3.956  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      20.850  61.685   5.060  1.00  0.64           C  
ATOM   5942  H   ALA A 394      18.495  61.026   4.240  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      20.949  61.824   2.926  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      21.920  61.838   5.191  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      20.328  62.634   5.173  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      20.490  60.988   5.808  1.00  0.64           H  
ATOM   5947  N   LEU A 395      22.489  59.822   2.839  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      23.245  58.581   2.665  1.00  0.63           C  
ATOM   5949  C   LEU A 395      24.627  58.613   3.313  1.00  0.63           C  
ATOM   5950  O   LEU A 395      25.399  59.557   3.126  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      23.412  58.256   1.168  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      22.114  58.042   0.363  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      22.435  57.850  -1.084  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      21.419  56.866   0.904  1.00  0.63           C  
ATOM   5955  H   LEU A 395      22.843  60.687   2.457  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      22.684  57.770   3.124  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      23.955  59.072   0.698  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      24.012  57.349   1.080  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      21.472  58.919   0.448  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      21.515  57.696  -1.651  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      22.945  58.735  -1.467  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      23.073  56.994  -1.185  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      20.502  56.705   0.361  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      22.054  55.990   0.821  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      21.205  57.072   1.943  1.00  0.63           H  
ATOM   5966  N   VAL A 396      24.941  57.534   4.021  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      26.234  57.305   4.659  1.00  0.62           C  
ATOM   5968  C   VAL A 396      26.788  55.953   4.217  1.00  0.62           C  
ATOM   5969  O   VAL A 396      26.039  54.985   4.186  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      26.073  57.311   6.194  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      27.398  57.020   6.879  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      25.506  58.652   6.650  1.00  0.62           C  
ATOM   5973  H   VAL A 396      24.206  56.838   4.162  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      26.925  58.093   4.360  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      25.393  56.526   6.471  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      27.244  57.011   7.955  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      27.774  56.050   6.562  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      28.122  57.791   6.619  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      25.383  58.645   7.725  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      26.194  59.450   6.370  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      24.538  58.826   6.179  1.00  0.62           H  
ATOM   5982  N   ARG A 397      28.057  55.880   3.832  1.00  0.61           N  
ATOM   5983  CA  ARG A 397      28.631  54.580   3.471  1.00  0.61           C  
ATOM   5984  C   ARG A 397      29.596  54.141   4.561  1.00  0.61           C  
ATOM   5985  O   ARG A 397      30.368  54.955   5.074  1.00  0.61           O  
ATOM   5986  CB  ARG A 397      29.331  54.604   2.121  1.00  0.61           C  
ATOM   5987  CG  ARG A 397      29.856  53.237   1.668  1.00  0.61           C  
ATOM   5988  CD  ARG A 397      30.371  53.271   0.277  1.00  0.61           C  
ATOM   5989  NE  ARG A 397      30.843  51.967  -0.157  1.00  0.61           N  
ATOM   5990  CZ  ARG A 397      31.371  51.708  -1.372  1.00  0.61           C  
ATOM   5991  NH1 ARG A 397      31.496  52.677  -2.254  1.00  0.61           N  
ATOM   5992  NH2 ARG A 397      31.763  50.483  -1.675  1.00  0.61           N  
ATOM   5993  H   ARG A 397      28.634  56.710   3.831  1.00  0.61           H  
ATOM   5994  HA  ARG A 397      27.834  53.838   3.412  1.00  0.61           H  
ATOM   5995 1HB  ARG A 397      28.643  54.965   1.360  1.00  0.61           H  
ATOM   5996 2HB  ARG A 397      30.177  55.289   2.158  1.00  0.61           H  
ATOM   5997 1HG  ARG A 397      30.669  52.922   2.327  1.00  0.61           H  
ATOM   5998 2HG  ARG A 397      29.045  52.503   1.724  1.00  0.61           H  
ATOM   5999 1HD  ARG A 397      29.573  53.585  -0.398  1.00  0.61           H  
ATOM   6000 2HD  ARG A 397      31.200  53.973   0.213  1.00  0.61           H  
ATOM   6001  HE  ARG A 397      30.764  51.199   0.497  1.00  0.61           H  
ATOM   6002 1HH1 ARG A 397      31.196  53.611  -2.027  1.00  0.61           H  
ATOM   6003 2HH1 ARG A 397      31.887  52.486  -3.191  1.00  0.61           H  
ATOM   6004 1HH2 ARG A 397      31.672  49.740  -0.997  1.00  0.61           H  
ATOM   6005 2HH2 ARG A 397      32.158  50.290  -2.588  1.00  0.61           H  
ATOM   6006  N   VAL A 398      29.524  52.870   4.933  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      30.371  52.318   5.983  1.00  0.62           C  
ATOM   6008  C   VAL A 398      31.145  51.076   5.545  1.00  0.62           C  
ATOM   6009  O   VAL A 398      30.856  50.481   4.506  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      29.523  52.004   7.216  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      28.890  53.246   7.761  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      28.481  51.043   6.836  1.00  0.62           C  
ATOM   6013  H   VAL A 398      28.845  52.263   4.471  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      31.099  53.079   6.264  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      30.155  51.583   7.987  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      28.304  53.008   8.645  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      29.676  53.936   8.021  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      28.252  53.689   7.014  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      27.903  50.814   7.682  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      27.848  51.473   6.069  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      28.945  50.161   6.465  1.00  0.62           H  
ATOM   6022  N   ASP A 399      32.145  50.702   6.348  1.00  0.62           N  
ATOM   6023  CA  ASP A 399      32.984  49.537   6.071  1.00  0.62           C  
ATOM   6024  C   ASP A 399      32.550  48.238   6.759  1.00  0.62           C  
ATOM   6025  O   ASP A 399      32.783  47.150   6.229  1.00  0.62           O  
ATOM   6026  CB  ASP A 399      34.410  49.848   6.502  1.00  0.62           C  
ATOM   6027  CG  ASP A 399      35.021  51.014   5.732  1.00  0.62           C  
ATOM   6028  OD1 ASP A 399      35.055  50.964   4.527  1.00  0.62           O  
ATOM   6029  OD2 ASP A 399      35.429  51.958   6.366  1.00  0.62           O  
ATOM   6030  H   ASP A 399      32.333  51.251   7.173  1.00  0.62           H  
ATOM   6031  HA  ASP A 399      32.972  49.364   4.995  1.00  0.62           H  
ATOM   6032 1HB  ASP A 399      34.424  50.081   7.566  1.00  0.62           H  
ATOM   6033 2HB  ASP A 399      35.032  48.964   6.355  1.00  0.62           H  
ATOM   6034  N   THR A 400      31.973  48.348   7.954  1.00  0.63           N  
ATOM   6035  CA  THR A 400      31.584  47.169   8.733  1.00  0.63           C  
ATOM   6036  C   THR A 400      30.188  47.298   9.311  1.00  0.63           C  
ATOM   6037  O   THR A 400      29.666  48.405   9.420  1.00  0.63           O  
ATOM   6038  CB  THR A 400      32.569  46.912   9.894  1.00  0.63           C  
ATOM   6039  OG1 THR A 400      32.510  48.007  10.861  1.00  0.63           O  
ATOM   6040  CG2 THR A 400      33.993  46.797   9.376  1.00  0.63           C  
ATOM   6041  H   THR A 400      31.804  49.268   8.324  1.00  0.63           H  
ATOM   6042  HA  THR A 400      31.592  46.302   8.074  1.00  0.63           H  
ATOM   6043  HB  THR A 400      32.302  45.982  10.392  1.00  0.63           H  
ATOM   6044  HG1 THR A 400      33.312  47.986  11.404  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400      34.667  46.604  10.210  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400      34.054  45.975   8.661  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400      34.290  47.720   8.891  1.00  0.63           H  
ATOM   6048  N   VAL A 401      29.634  46.180   9.791  1.00  0.63           N  
ATOM   6049  CA  VAL A 401      28.336  46.206  10.465  1.00  0.63           C  
ATOM   6050  C   VAL A 401      28.403  46.995  11.741  1.00  0.63           C  
ATOM   6051  O   VAL A 401      27.477  47.730  12.066  1.00  0.63           O  
ATOM   6052  CB  VAL A 401      27.829  44.817  10.802  1.00  0.63           C  
ATOM   6053  CG1 VAL A 401      26.561  44.916  11.666  1.00  0.63           C  
ATOM   6054  CG2 VAL A 401      27.554  44.142   9.580  1.00  0.63           C  
ATOM   6055  H   VAL A 401      30.114  45.301   9.670  1.00  0.63           H  
ATOM   6056  HA  VAL A 401      27.615  46.678   9.801  1.00  0.63           H  
ATOM   6057  HB  VAL A 401      28.581  44.276  11.367  1.00  0.63           H  
ATOM   6058 1HG1 VAL A 401      26.202  43.915  11.891  1.00  0.63           H  
ATOM   6059 2HG1 VAL A 401      26.791  45.441  12.598  1.00  0.63           H  
ATOM   6060 3HG1 VAL A 401      25.790  45.462  11.124  1.00  0.63           H  
ATOM   6061 1HG2 VAL A 401      27.190  43.154   9.821  1.00  0.63           H  
ATOM   6062 2HG2 VAL A 401      26.808  44.699   9.037  1.00  0.63           H  
ATOM   6063 3HG2 VAL A 401      28.463  44.080   8.989  1.00  0.63           H  
ATOM   6064  N   GLN A 402      29.481  46.818  12.496  1.00  0.62           N  
ATOM   6065  CA  GLN A 402      29.607  47.571  13.724  1.00  0.62           C  
ATOM   6066  C   GLN A 402      29.493  49.050  13.386  1.00  0.62           C  
ATOM   6067  O   GLN A 402      28.705  49.772  13.999  1.00  0.62           O  
ATOM   6068  CB  GLN A 402      30.951  47.283  14.397  1.00  0.62           C  
ATOM   6069  CG  GLN A 402      31.148  47.974  15.742  1.00  0.62           C  
ATOM   6070  CD  GLN A 402      30.275  47.407  16.861  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402      29.971  46.208  16.878  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402      29.881  48.267  17.800  1.00  0.62           N  
ATOM   6073  H   GLN A 402      30.212  46.191  12.200  1.00  0.62           H  
ATOM   6074  HA  GLN A 402      28.795  47.306  14.395  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402      31.056  46.211  14.551  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402      31.759  47.601  13.739  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402      32.189  47.873  16.041  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402      30.901  49.034  15.628  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402      29.314  47.962  18.566  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402      30.178  49.253  17.744  1.00  0.62           H  
ATOM   6081  N   ALA A 403      30.241  49.500  12.363  1.00  0.61           N  
ATOM   6082  CA  ALA A 403      30.166  50.900  11.963  1.00  0.61           C  
ATOM   6083  C   ALA A 403      28.760  51.256  11.487  1.00  0.61           C  
ATOM   6084  O   ALA A 403      28.252  52.331  11.793  1.00  0.61           O  
ATOM   6085  CB  ALA A 403      31.179  51.198  10.871  1.00  0.61           C  
ATOM   6086  H   ALA A 403      30.874  48.876  11.856  1.00  0.61           H  
ATOM   6087  HA  ALA A 403      30.393  51.514  12.835  1.00  0.61           H  
ATOM   6088 1HB  ALA A 403      31.121  52.254  10.601  1.00  0.61           H  
ATOM   6089 2HB  ALA A 403      32.179  50.964  11.228  1.00  0.61           H  
ATOM   6090 3HB  ALA A 403      30.952  50.587  10.007  1.00  0.61           H  
ATOM   6091  N   ALA A 404      28.094  50.340  10.777  1.00  0.61           N  
ATOM   6092  CA  ALA A 404      26.757  50.630  10.288  1.00  0.61           C  
ATOM   6093  C   ALA A 404      25.805  50.927  11.425  1.00  0.61           C  
ATOM   6094  O   ALA A 404      25.007  51.873  11.365  1.00  0.61           O  
ATOM   6095  CB  ALA A 404      26.206  49.450   9.507  1.00  0.61           C  
ATOM   6096  H   ALA A 404      28.544  49.461  10.531  1.00  0.61           H  
ATOM   6097  HA  ALA A 404      26.825  51.500   9.656  1.00  0.61           H  
ATOM   6098 1HB  ALA A 404      25.227  49.715   9.142  1.00  0.61           H  
ATOM   6099 2HB  ALA A 404      26.848  49.197   8.677  1.00  0.61           H  
ATOM   6100 3HB  ALA A 404      26.126  48.592  10.159  1.00  0.61           H  
ATOM   6101  N   VAL A 405      25.928  50.146  12.494  1.00  0.60           N  
ATOM   6102  CA  VAL A 405      25.066  50.301  13.642  1.00  0.60           C  
ATOM   6103  C   VAL A 405      25.431  51.540  14.436  1.00  0.60           C  
ATOM   6104  O   VAL A 405      24.542  52.293  14.838  1.00  0.60           O  
ATOM   6105  CB  VAL A 405      25.103  49.058  14.534  1.00  0.60           C  
ATOM   6106  CG1 VAL A 405      24.310  49.310  15.787  1.00  0.60           C  
ATOM   6107  CG2 VAL A 405      24.519  47.894  13.781  1.00  0.60           C  
ATOM   6108  H   VAL A 405      26.620  49.393  12.480  1.00  0.60           H  
ATOM   6109  HA  VAL A 405      24.045  50.413  13.284  1.00  0.60           H  
ATOM   6110  HB  VAL A 405      26.138  48.847  14.818  1.00  0.60           H  
ATOM   6111 1HG1 VAL A 405      24.353  48.430  16.416  1.00  0.60           H  
ATOM   6112 2HG1 VAL A 405      24.741  50.149  16.302  1.00  0.60           H  
ATOM   6113 3HG1 VAL A 405      23.275  49.530  15.531  1.00  0.60           H  
ATOM   6114 1HG2 VAL A 405      24.523  47.007  14.397  1.00  0.60           H  
ATOM   6115 2HG2 VAL A 405      23.509  48.146  13.517  1.00  0.60           H  
ATOM   6116 3HG2 VAL A 405      25.096  47.713  12.878  1.00  0.60           H  
ATOM   6117  N   GLU A 406      26.727  51.772  14.663  1.00  0.60           N  
ATOM   6118  CA  GLU A 406      27.126  52.956  15.413  1.00  0.60           C  
ATOM   6119  C   GLU A 406      26.727  54.226  14.675  1.00  0.60           C  
ATOM   6120  O   GLU A 406      26.242  55.177  15.289  1.00  0.60           O  
ATOM   6121  CB  GLU A 406      28.638  52.968  15.666  1.00  0.60           C  
ATOM   6122  CG  GLU A 406      29.106  51.910  16.639  1.00  0.60           C  
ATOM   6123  CD  GLU A 406      30.585  51.920  16.880  1.00  0.60           C  
ATOM   6124  OE1 GLU A 406      31.254  52.804  16.384  1.00  0.60           O  
ATOM   6125  OE2 GLU A 406      31.060  51.010  17.532  1.00  0.60           O  
ATOM   6126  H   GLU A 406      27.433  51.121  14.317  1.00  0.60           H  
ATOM   6127  HA  GLU A 406      26.612  52.947  16.372  1.00  0.60           H  
ATOM   6128 1HB  GLU A 406      29.159  52.804  14.721  1.00  0.60           H  
ATOM   6129 2HB  GLU A 406      28.938  53.944  16.044  1.00  0.60           H  
ATOM   6130 1HG  GLU A 406      28.609  52.103  17.572  1.00  0.60           H  
ATOM   6131 2HG  GLU A 406      28.795  50.927  16.288  1.00  0.60           H  
ATOM   6132  N   HIS A 407      26.867  54.237  13.347  1.00  0.60           N  
ATOM   6133  CA  HIS A 407      26.503  55.427  12.600  1.00  0.60           C  
ATOM   6134  C   HIS A 407      25.003  55.608  12.664  1.00  0.60           C  
ATOM   6135  O   HIS A 407      24.517  56.721  12.866  1.00  0.60           O  
ATOM   6136  CB  HIS A 407      26.984  55.354  11.146  1.00  0.60           C  
ATOM   6137  CG  HIS A 407      28.482  55.428  11.043  1.00  0.60           C  
ATOM   6138  ND1 HIS A 407      29.134  55.816   9.902  1.00  0.60           N  
ATOM   6139  CD2 HIS A 407      29.447  55.128  11.944  1.00  0.60           C  
ATOM   6140  CE1 HIS A 407      30.440  55.766  10.102  1.00  0.60           C  
ATOM   6141  NE2 HIS A 407      30.657  55.351  11.333  1.00  0.60           N  
ATOM   6142  H   HIS A 407      27.269  53.438  12.860  1.00  0.60           H  
ATOM   6143  HA  HIS A 407      26.964  56.300  13.058  1.00  0.60           H  
ATOM   6144 1HB  HIS A 407      26.653  54.408  10.701  1.00  0.60           H  
ATOM   6145 2HB  HIS A 407      26.545  56.165  10.565  1.00  0.60           H  
ATOM   6146  HD1 HIS A 407      28.710  56.087   9.042  1.00  0.60           H  
ATOM   6147  HD2 HIS A 407      29.412  54.767  12.972  1.00  0.60           H  
ATOM   6148  HE1 HIS A 407      31.131  56.041   9.306  1.00  0.60           H  
ATOM   6149  N   SER A 408      24.260  54.510  12.552  1.00  0.60           N  
ATOM   6150  CA  SER A 408      22.823  54.598  12.611  1.00  0.60           C  
ATOM   6151  C   SER A 408      22.365  55.120  13.966  1.00  0.60           C  
ATOM   6152  O   SER A 408      21.473  55.968  14.044  1.00  0.60           O  
ATOM   6153  CB  SER A 408      22.237  53.245  12.346  1.00  0.60           C  
ATOM   6154  OG  SER A 408      22.523  52.835  11.039  1.00  0.60           O  
ATOM   6155  H   SER A 408      24.686  53.598  12.377  1.00  0.60           H  
ATOM   6156  HA  SER A 408      22.493  55.289  11.846  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      22.623  52.520  13.058  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      21.175  53.309  12.480  1.00  0.60           H  
ATOM   6159  HG  SER A 408      23.490  52.651  11.025  1.00  0.60           H  
ATOM   6160  N   ALA A 409      23.009  54.645  15.040  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      22.692  55.090  16.390  1.00  0.61           C  
ATOM   6162  C   ALA A 409      22.932  56.591  16.544  1.00  0.61           C  
ATOM   6163  O   ALA A 409      22.160  57.279  17.206  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      23.531  54.327  17.406  1.00  0.61           C  
ATOM   6165  H   ALA A 409      23.726  53.934  14.917  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      21.636  54.896  16.573  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      23.268  54.651  18.411  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      23.345  53.259  17.306  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      24.585  54.526  17.223  1.00  0.61           H  
ATOM   6170  N   LYS A 410      24.003  57.101  15.920  1.00  0.61           N  
ATOM   6171  CA  LYS A 410      24.325  58.527  15.980  1.00  0.61           C  
ATOM   6172  C   LYS A 410      23.327  59.377  15.188  1.00  0.61           C  
ATOM   6173  O   LYS A 410      22.971  60.481  15.608  1.00  0.61           O  
ATOM   6174  CB  LYS A 410      25.753  58.758  15.471  1.00  0.61           C  
ATOM   6175  CG  LYS A 410      26.836  58.229  16.421  1.00  0.61           C  
ATOM   6176  CD  LYS A 410      28.239  58.401  15.849  1.00  0.61           C  
ATOM   6177  CE  LYS A 410      29.289  57.826  16.798  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410      30.671  57.948  16.249  1.00  0.61           N  
ATOM   6179  H   LYS A 410      24.631  56.474  15.415  1.00  0.61           H  
ATOM   6180  HA  LYS A 410      24.276  58.841  17.020  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410      25.878  58.257  14.511  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410      25.919  59.822  15.313  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410      26.775  58.773  17.362  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410      26.658  57.180  16.628  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410      28.302  57.875  14.892  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410      28.443  59.456  15.682  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410      29.237  58.354  17.747  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410      29.070  56.768  16.967  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410      31.330  57.552  16.907  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410      30.730  57.446  15.372  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410      30.890  58.922  16.097  1.00  0.61           H  
ATOM   6192  N   LEU A 411      22.889  58.870  14.037  1.00  0.61           N  
ATOM   6193  CA  LEU A 411      21.928  59.577  13.193  1.00  0.61           C  
ATOM   6194  C   LEU A 411      20.532  59.624  13.821  1.00  0.61           C  
ATOM   6195  O   LEU A 411      19.823  60.628  13.730  1.00  0.61           O  
ATOM   6196  CB  LEU A 411      21.827  58.850  11.849  1.00  0.61           C  
ATOM   6197  CG  LEU A 411      23.062  58.893  10.930  1.00  0.61           C  
ATOM   6198  CD1 LEU A 411      22.871  57.886   9.806  1.00  0.61           C  
ATOM   6199  CD2 LEU A 411      23.227  60.289  10.367  1.00  0.61           C  
ATOM   6200  H   LEU A 411      23.250  57.967  13.730  1.00  0.61           H  
ATOM   6201  HA  LEU A 411      22.283  60.594  13.042  1.00  0.61           H  
ATOM   6202 1HB  LEU A 411      21.616  57.799  12.053  1.00  0.61           H  
ATOM   6203 2HB  LEU A 411      20.985  59.260  11.296  1.00  0.61           H  
ATOM   6204  HG  LEU A 411      23.949  58.628  11.491  1.00  0.61           H  
ATOM   6205 1HD1 LEU A 411      23.732  57.896   9.154  1.00  0.61           H  
ATOM   6206 2HD1 LEU A 411      22.757  56.896  10.228  1.00  0.61           H  
ATOM   6207 3HD1 LEU A 411      21.993  58.138   9.248  1.00  0.61           H  
ATOM   6208 1HD2 LEU A 411      24.100  60.313   9.714  1.00  0.61           H  
ATOM   6209 2HD2 LEU A 411      22.339  60.558   9.796  1.00  0.61           H  
ATOM   6210 3HD2 LEU A 411      23.364  60.996  11.185  1.00  0.61           H  
ATOM   6211  N   ALA A 412      20.135  58.509  14.430  1.00  0.61           N  
ATOM   6212  CA  ALA A 412      18.817  58.332  15.031  1.00  0.61           C  
ATOM   6213  C   ALA A 412      18.557  59.229  16.248  1.00  0.61           C  
ATOM   6214  O   ALA A 412      19.425  59.420  17.100  1.00  0.61           O  
ATOM   6215  CB  ALA A 412      18.666  56.879  15.424  1.00  0.61           C  
ATOM   6216  H   ALA A 412      20.774  57.714  14.456  1.00  0.61           H  
ATOM   6217  HA  ALA A 412      18.069  58.580  14.276  1.00  0.61           H  
ATOM   6218 1HB  ALA A 412      17.670  56.724  15.826  1.00  0.61           H  
ATOM   6219 2HB  ALA A 412      18.808  56.249  14.548  1.00  0.61           H  
ATOM   6220 3HB  ALA A 412      19.416  56.626  16.177  1.00  0.61           H  
ATOM   6221  N   GLN A 413      17.316  59.699  16.375  1.00  0.61           N  
ATOM   6222  CA  GLN A 413      16.875  60.500  17.522  1.00  0.61           C  
ATOM   6223  C   GLN A 413      15.662  59.865  18.207  1.00  0.61           C  
ATOM   6224  O   GLN A 413      14.967  59.057  17.603  1.00  0.61           O  
ATOM   6225  CB  GLN A 413      16.570  61.934  17.079  1.00  0.61           C  
ATOM   6226  CG  GLN A 413      17.816  62.703  16.568  1.00  0.61           C  
ATOM   6227  CD  GLN A 413      17.520  64.151  16.127  1.00  0.61           C  
ATOM   6228  OE1 GLN A 413      16.912  64.397  15.066  1.00  0.61           O  
ATOM   6229  NE2 GLN A 413      17.952  65.115  16.947  1.00  0.61           N  
ATOM   6230  H   GLN A 413      16.641  59.540  15.619  1.00  0.61           H  
ATOM   6231  HA  GLN A 413      17.684  60.535  18.251  1.00  0.61           H  
ATOM   6232 1HB  GLN A 413      15.830  61.906  16.275  1.00  0.61           H  
ATOM   6233 2HB  GLN A 413      16.134  62.489  17.908  1.00  0.61           H  
ATOM   6234 1HG  GLN A 413      18.556  62.733  17.367  1.00  0.61           H  
ATOM   6235 2HG  GLN A 413      18.231  62.168  15.707  1.00  0.61           H  
ATOM   6236 1HE2 GLN A 413      17.791  66.077  16.719  1.00  0.61           H  
ATOM   6237 2HE2 GLN A 413      18.436  64.878  17.791  1.00  0.61           H  
ATOM   6238  N   ARG A 414      15.411  60.203  19.467  1.00  0.60           N  
ATOM   6239  CA  ARG A 414      14.261  59.620  20.159  1.00  0.60           C  
ATOM   6240  C   ARG A 414      12.983  59.675  19.317  1.00  0.60           C  
ATOM   6241  O   ARG A 414      12.632  60.724  18.771  1.00  0.60           O  
ATOM   6242  CB  ARG A 414      14.024  60.323  21.487  1.00  0.60           C  
ATOM   6243  CG  ARG A 414      13.604  61.780  21.382  1.00  0.60           C  
ATOM   6244  CD  ARG A 414      13.336  62.383  22.726  1.00  0.60           C  
ATOM   6245  NE  ARG A 414      14.551  62.522  23.525  1.00  0.60           N  
ATOM   6246  CZ  ARG A 414      14.581  62.937  24.809  1.00  0.60           C  
ATOM   6247  NH1 ARG A 414      13.463  63.255  25.425  1.00  0.60           N  
ATOM   6248  NH2 ARG A 414      15.735  63.025  25.450  1.00  0.60           N  
ATOM   6249  H   ARG A 414      16.010  60.858  19.950  1.00  0.60           H  
ATOM   6250  HA  ARG A 414      14.493  58.576  20.362  1.00  0.60           H  
ATOM   6251 1HB  ARG A 414      13.241  59.800  22.032  1.00  0.60           H  
ATOM   6252 2HB  ARG A 414      14.932  60.271  22.090  1.00  0.60           H  
ATOM   6253 1HG  ARG A 414      14.398  62.352  20.900  1.00  0.60           H  
ATOM   6254 2HG  ARG A 414      12.694  61.851  20.785  1.00  0.60           H  
ATOM   6255 1HD  ARG A 414      12.898  63.373  22.600  1.00  0.60           H  
ATOM   6256 2HD  ARG A 414      12.641  61.748  23.273  1.00  0.60           H  
ATOM   6257  HE  ARG A 414      15.431  62.282  23.086  1.00  0.60           H  
ATOM   6258 1HH1 ARG A 414      12.581  63.188  24.937  1.00  0.60           H  
ATOM   6259 2HH1 ARG A 414      13.486  63.566  26.386  1.00  0.60           H  
ATOM   6260 1HH2 ARG A 414      16.595  62.781  24.978  1.00  0.60           H  
ATOM   6261 2HH2 ARG A 414      15.757  63.336  26.410  1.00  0.60           H  
ATOM   6262  N   GLY A 415      12.276  58.540  19.254  1.00  0.59           N  
ATOM   6263  CA  GLY A 415      11.036  58.358  18.491  1.00  0.59           C  
ATOM   6264  C   GLY A 415      11.286  57.660  17.142  1.00  0.59           C  
ATOM   6265  O   GLY A 415      10.350  57.121  16.528  1.00  0.59           O  
ATOM   6266  H   GLY A 415      12.636  57.725  19.749  1.00  0.59           H  
ATOM   6267 1HA  GLY A 415      10.335  57.769  19.082  1.00  0.59           H  
ATOM   6268 2HA  GLY A 415      10.574  59.328  18.317  1.00  0.59           H  
ATOM   6269  N   ASP A 416      12.553  57.658  16.713  1.00  0.59           N  
ATOM   6270  CA  ASP A 416      13.036  57.034  15.479  1.00  0.59           C  
ATOM   6271  C   ASP A 416      13.318  55.553  15.672  1.00  0.59           C  
ATOM   6272  O   ASP A 416      13.249  55.016  16.788  1.00  0.59           O  
ATOM   6273  CB  ASP A 416      14.344  57.668  14.966  1.00  0.59           C  
ATOM   6274  CG  ASP A 416      14.257  59.135  14.440  1.00  0.59           C  
ATOM   6275  OD1 ASP A 416      13.195  59.643  14.096  1.00  0.59           O  
ATOM   6276  OD2 ASP A 416      15.316  59.732  14.357  1.00  0.59           O  
ATOM   6277  H   ASP A 416      13.256  58.142  17.275  1.00  0.59           H  
ATOM   6278  HA  ASP A 416      12.268  57.135  14.713  1.00  0.59           H  
ATOM   6279 1HB  ASP A 416      15.086  57.615  15.746  1.00  0.59           H  
ATOM   6280 2HB  ASP A 416      14.738  57.061  14.156  1.00  0.59           H  
ATOM   6281  N   ALA A 417      13.648  54.909  14.565  1.00  0.59           N  
ATOM   6282  CA  ALA A 417      14.025  53.514  14.581  1.00  0.59           C  
ATOM   6283  C   ALA A 417      15.162  53.258  13.621  1.00  0.59           C  
ATOM   6284  O   ALA A 417      15.335  53.970  12.640  1.00  0.59           O  
ATOM   6285  CB  ALA A 417      12.857  52.635  14.198  1.00  0.59           C  
ATOM   6286  H   ALA A 417      13.627  55.429  13.686  1.00  0.59           H  
ATOM   6287  HA  ALA A 417      14.359  53.264  15.583  1.00  0.59           H  
ATOM   6288 1HB  ALA A 417      13.177  51.599  14.231  1.00  0.59           H  
ATOM   6289 2HB  ALA A 417      12.043  52.799  14.906  1.00  0.59           H  
ATOM   6290 3HB  ALA A 417      12.540  52.890  13.200  1.00  0.59           H  
ATOM   6291  N   VAL A 418      15.917  52.229  13.912  1.00  0.59           N  
ATOM   6292  CA  VAL A 418      16.994  51.762  13.070  1.00  0.59           C  
ATOM   6293  C   VAL A 418      16.620  50.387  12.581  1.00  0.59           C  
ATOM   6294  O   VAL A 418      16.156  49.564  13.358  1.00  0.59           O  
ATOM   6295  CB  VAL A 418      18.326  51.716  13.840  1.00  0.59           C  
ATOM   6296  CG1 VAL A 418      19.418  51.124  12.948  1.00  0.59           C  
ATOM   6297  CG2 VAL A 418      18.711  53.135  14.292  1.00  0.59           C  
ATOM   6298  H   VAL A 418      15.705  51.718  14.760  1.00  0.59           H  
ATOM   6299  HA  VAL A 418      17.101  52.427  12.217  1.00  0.59           H  
ATOM   6300  HB  VAL A 418      18.220  51.083  14.697  1.00  0.59           H  
ATOM   6301 1HG1 VAL A 418      20.359  51.088  13.495  1.00  0.59           H  
ATOM   6302 2HG1 VAL A 418      19.143  50.113  12.648  1.00  0.59           H  
ATOM   6303 3HG1 VAL A 418      19.532  51.744  12.055  1.00  0.59           H  
ATOM   6304 1HG2 VAL A 418      19.648  53.108  14.838  1.00  0.59           H  
ATOM   6305 2HG2 VAL A 418      18.827  53.777  13.441  1.00  0.59           H  
ATOM   6306 3HG2 VAL A 418      17.935  53.528  14.930  1.00  0.59           H  
ATOM   6307  N   LEU A 419      16.769  50.148  11.298  1.00  0.60           N  
ATOM   6308  CA  LEU A 419      16.416  48.861  10.733  1.00  0.60           C  
ATOM   6309  C   LEU A 419      17.482  48.251   9.863  1.00  0.60           C  
ATOM   6310  O   LEU A 419      17.881  48.854   8.870  1.00  0.60           O  
ATOM   6311  CB  LEU A 419      15.152  49.031   9.867  1.00  0.60           C  
ATOM   6312  CG  LEU A 419      14.722  47.825   9.027  1.00  0.60           C  
ATOM   6313  CD1 LEU A 419      14.322  46.652   9.933  1.00  0.60           C  
ATOM   6314  CD2 LEU A 419      13.565  48.255   8.084  1.00  0.60           C  
ATOM   6315  H   LEU A 419      17.129  50.888  10.701  1.00  0.60           H  
ATOM   6316  HA  LEU A 419      16.216  48.167  11.547  1.00  0.60           H  
ATOM   6317 1HB  LEU A 419      14.322  49.280  10.527  1.00  0.60           H  
ATOM   6318 2HB  LEU A 419      15.312  49.873   9.187  1.00  0.60           H  
ATOM   6319  HG  LEU A 419      15.561  47.504   8.427  1.00  0.60           H  
ATOM   6320 1HD1 LEU A 419      14.033  45.809   9.316  1.00  0.60           H  
ATOM   6321 2HD1 LEU A 419      15.166  46.367  10.564  1.00  0.60           H  
ATOM   6322 3HD1 LEU A 419      13.500  46.936  10.555  1.00  0.60           H  
ATOM   6323 1HD2 LEU A 419      13.268  47.413   7.459  1.00  0.60           H  
ATOM   6324 2HD2 LEU A 419      12.714  48.591   8.660  1.00  0.60           H  
ATOM   6325 3HD2 LEU A 419      13.907  49.068   7.448  1.00  0.60           H  
ATOM   6326  N   LEU A 420      17.885  47.030  10.199  1.00  0.62           N  
ATOM   6327  CA  LEU A 420      18.774  46.289   9.323  1.00  0.62           C  
ATOM   6328  C   LEU A 420      17.973  45.398   8.425  1.00  0.62           C  
ATOM   6329  O   LEU A 420      17.415  44.401   8.873  1.00  0.62           O  
ATOM   6330  CB  LEU A 420      19.781  45.435  10.088  1.00  0.62           C  
ATOM   6331  CG  LEU A 420      20.571  44.519   9.171  1.00  0.62           C  
ATOM   6332  CD1 LEU A 420      21.294  45.325   8.167  1.00  0.62           C  
ATOM   6333  CD2 LEU A 420      21.531  43.708   9.951  1.00  0.62           C  
ATOM   6334  H   LEU A 420      17.560  46.615  11.078  1.00  0.62           H  
ATOM   6335  HA  LEU A 420      19.308  46.989   8.692  1.00  0.62           H  
ATOM   6336 1HB  LEU A 420      20.485  46.097  10.566  1.00  0.62           H  
ATOM   6337 2HB  LEU A 420      19.273  44.842  10.849  1.00  0.62           H  
ATOM   6338  HG  LEU A 420      19.879  43.859   8.665  1.00  0.62           H  
ATOM   6339 1HD1 LEU A 420      21.825  44.659   7.515  1.00  0.62           H  
ATOM   6340 2HD1 LEU A 420      20.600  45.915   7.584  1.00  0.62           H  
ATOM   6341 3HD1 LEU A 420      21.986  45.979   8.677  1.00  0.62           H  
ATOM   6342 1HD2 LEU A 420      22.068  43.046   9.281  1.00  0.62           H  
ATOM   6343 2HD2 LEU A 420      22.226  44.369  10.434  1.00  0.62           H  
ATOM   6344 3HD2 LEU A 420      20.994  43.117  10.693  1.00  0.62           H  
ATOM   6345  N   SER A 421      17.921  45.750   7.151  1.00  0.65           N  
ATOM   6346  CA  SER A 421      17.110  45.010   6.197  1.00  0.65           C  
ATOM   6347  C   SER A 421      17.757  45.105   4.819  1.00  0.65           C  
ATOM   6348  O   SER A 421      17.314  45.915   4.000  1.00  0.65           O  
ATOM   6349  CB  SER A 421      15.713  45.580   6.190  1.00  0.65           C  
ATOM   6350  OG  SER A 421      14.829  44.786   5.447  1.00  0.65           O  
ATOM   6351  H   SER A 421      18.457  46.568   6.835  1.00  0.65           H  
ATOM   6352  HA  SER A 421      17.046  43.964   6.503  1.00  0.65           H  
ATOM   6353 1HB  SER A 421      15.351  45.643   7.197  1.00  0.65           H  
ATOM   6354 2HB  SER A 421      15.732  46.585   5.781  1.00  0.65           H  
ATOM   6355  HG  SER A 421      14.437  44.110   6.081  1.00  0.65           H  
ATOM   6356  N   PRO A 422      18.835  44.349   4.549  1.00  0.68           N  
ATOM   6357  CA  PRO A 422      19.654  44.457   3.361  1.00  0.68           C  
ATOM   6358  C   PRO A 422      18.812  44.322   2.130  1.00  0.68           C  
ATOM   6359  O   PRO A 422      17.967  43.459   2.055  1.00  0.68           O  
ATOM   6360  CB  PRO A 422      20.610  43.269   3.499  1.00  0.68           C  
ATOM   6361  CG  PRO A 422      20.679  43.004   4.986  1.00  0.68           C  
ATOM   6362  CD  PRO A 422      19.262  43.279   5.472  1.00  0.68           C  
ATOM   6363  HA  PRO A 422      20.184  45.393   3.350  1.00  0.68           H  
ATOM   6364 1HB  PRO A 422      20.210  42.411   2.941  1.00  0.68           H  
ATOM   6365 2HB  PRO A 422      21.589  43.505   3.044  1.00  0.68           H  
ATOM   6366 1HG  PRO A 422      20.991  41.960   5.175  1.00  0.68           H  
ATOM   6367 2HG  PRO A 422      21.432  43.651   5.442  1.00  0.68           H  
ATOM   6368 1HD  PRO A 422      18.620  42.385   5.348  1.00  0.68           H  
ATOM   6369 2HD  PRO A 422      19.305  43.610   6.492  1.00  0.68           H  
ATOM   6370  N   ALA A 423      19.074  45.126   1.123  1.00  0.73           N  
ATOM   6371  CA  ALA A 423      18.297  44.999  -0.102  1.00  0.73           C  
ATOM   6372  C   ALA A 423      18.881  43.913  -0.994  1.00  0.73           C  
ATOM   6373  O   ALA A 423      18.383  43.646  -2.085  1.00  0.73           O  
ATOM   6374  CB  ALA A 423      18.256  46.314  -0.810  1.00  0.73           C  
ATOM   6375  H   ALA A 423      19.783  45.838   1.200  1.00  0.73           H  
ATOM   6376  HA  ALA A 423      17.279  44.706   0.164  1.00  0.73           H  
ATOM   6377 1HB  ALA A 423      17.653  46.220  -1.687  1.00  0.73           H  
ATOM   6378 2HB  ALA A 423      17.816  47.051  -0.140  1.00  0.73           H  
ATOM   6379 3HB  ALA A 423      19.262  46.617  -1.079  1.00  0.73           H  
ATOM   6380  N   CYS A 424      19.986  43.341  -0.542  1.00  0.77           N  
ATOM   6381  CA  CYS A 424      20.718  42.325  -1.259  1.00  0.77           C  
ATOM   6382  C   CYS A 424      21.525  41.381  -0.346  1.00  0.77           C  
ATOM   6383  O   CYS A 424      21.500  41.518   0.876  1.00  0.77           O  
ATOM   6384  CB  CYS A 424      21.477  42.982  -2.380  1.00  0.77           C  
ATOM   6385  SG  CYS A 424      22.598  44.291  -1.991  1.00  0.77           S  
ATOM   6386  H   CYS A 424      20.334  43.626   0.360  1.00  0.77           H  
ATOM   6387  HA  CYS A 424      19.989  41.705  -1.772  1.00  0.77           H  
ATOM   6388 1HB  CYS A 424      22.054  42.225  -2.770  1.00  0.77           H  
ATOM   6389 2HB  CYS A 424      20.797  43.305  -3.149  1.00  0.77           H  
ATOM   6390  HG  CYS A 424      22.898  43.871  -0.742  1.00  0.77           H  
ATOM   6391  N   ALA A 425      22.140  40.337  -0.920  1.00  0.82           N  
ATOM   6392  CA  ALA A 425      22.735  39.277  -0.101  1.00  0.82           C  
ATOM   6393  C   ALA A 425      23.802  39.746   0.867  1.00  0.82           C  
ATOM   6394  O   ALA A 425      24.807  40.353   0.491  1.00  0.82           O  
ATOM   6395  CB  ALA A 425      23.324  38.203  -0.992  1.00  0.82           C  
ATOM   6396  H   ALA A 425      22.222  40.274  -1.932  1.00  0.82           H  
ATOM   6397  HA  ALA A 425      21.936  38.832   0.484  1.00  0.82           H  
ATOM   6398 1HB  ALA A 425      23.712  37.395  -0.378  1.00  0.82           H  
ATOM   6399 2HB  ALA A 425      22.548  37.820  -1.653  1.00  0.82           H  
ATOM   6400 3HB  ALA A 425      24.118  38.622  -1.582  1.00  0.82           H  
ATOM   6401  N   SER A 426      23.677  39.281   2.103  1.00  0.86           N  
ATOM   6402  CA  SER A 426      24.592  39.617   3.190  1.00  0.86           C  
ATOM   6403  C   SER A 426      25.943  38.926   3.052  1.00  0.86           C  
ATOM   6404  O   SER A 426      26.903  39.255   3.763  1.00  0.86           O  
ATOM   6405  CB  SER A 426      23.952  39.248   4.497  1.00  0.86           C  
ATOM   6406  OG  SER A 426      23.802  37.868   4.601  1.00  0.86           O  
ATOM   6407  H   SER A 426      22.850  38.742   2.328  1.00  0.86           H  
ATOM   6408  HA  SER A 426      24.755  40.697   3.174  1.00  0.86           H  
ATOM   6409 1HB  SER A 426      24.564  39.612   5.313  1.00  0.86           H  
ATOM   6410 2HB  SER A 426      22.975  39.730   4.574  1.00  0.86           H  
ATOM   6411  HG  SER A 426      24.691  37.518   4.725  1.00  0.86           H  
ATOM   6412  N   LEU A 427      25.999  38.017   2.087  1.00  0.89           N  
ATOM   6413  CA  LEU A 427      27.140  37.190   1.750  1.00  0.89           C  
ATOM   6414  C   LEU A 427      28.356  38.012   1.347  1.00  0.89           C  
ATOM   6415  O   LEU A 427      29.486  37.539   1.426  1.00  0.89           O  
ATOM   6416  CB  LEU A 427      26.750  36.249   0.616  1.00  0.89           C  
ATOM   6417  CG  LEU A 427      25.714  35.205   1.012  1.00  0.89           C  
ATOM   6418  CD1 LEU A 427      25.278  34.424  -0.212  1.00  0.89           C  
ATOM   6419  CD2 LEU A 427      26.326  34.297   2.069  1.00  0.89           C  
ATOM   6420  H   LEU A 427      25.151  37.870   1.565  1.00  0.89           H  
ATOM   6421  HA  LEU A 427      27.392  36.595   2.618  1.00  0.89           H  
ATOM   6422 1HB  LEU A 427      26.352  36.837  -0.210  1.00  0.89           H  
ATOM   6423 2HB  LEU A 427      27.643  35.727   0.275  1.00  0.89           H  
ATOM   6424  HG  LEU A 427      24.837  35.699   1.428  1.00  0.89           H  
ATOM   6425 1HD1 LEU A 427      24.533  33.681   0.078  1.00  0.89           H  
ATOM   6426 2HD1 LEU A 427      24.844  35.104  -0.943  1.00  0.89           H  
ATOM   6427 3HD1 LEU A 427      26.140  33.922  -0.649  1.00  0.89           H  
ATOM   6428 1HD2 LEU A 427      25.598  33.546   2.372  1.00  0.89           H  
ATOM   6429 2HD2 LEU A 427      27.206  33.799   1.665  1.00  0.89           H  
ATOM   6430 3HD2 LEU A 427      26.621  34.895   2.936  1.00  0.89           H  
ATOM   6431  N   ASP A 428      28.148  39.248   0.885  1.00  0.93           N  
ATOM   6432  CA  ASP A 428      29.311  40.062   0.542  1.00  0.93           C  
ATOM   6433  C   ASP A 428      30.191  40.321   1.782  1.00  0.93           C  
ATOM   6434  O   ASP A 428      31.398  40.535   1.661  1.00  0.93           O  
ATOM   6435  CB  ASP A 428      28.908  41.400  -0.077  1.00  0.93           C  
ATOM   6436  CG  ASP A 428      30.087  42.124  -0.725  1.00  0.93           C  
ATOM   6437  OD1 ASP A 428      30.649  41.611  -1.663  1.00  0.93           O  
ATOM   6438  OD2 ASP A 428      30.365  43.229  -0.317  1.00  0.93           O  
ATOM   6439  H   ASP A 428      27.197  39.616   0.803  1.00  0.93           H  
ATOM   6440  HA  ASP A 428      29.908  39.515  -0.189  1.00  0.93           H  
ATOM   6441 1HB  ASP A 428      28.135  41.251  -0.808  1.00  0.93           H  
ATOM   6442 2HB  ASP A 428      28.502  42.041   0.705  1.00  0.93           H  
ATOM   6443  N   MET A 429      29.561  40.384   2.966  1.00  0.96           N  
ATOM   6444  CA  MET A 429      30.260  40.664   4.216  1.00  0.96           C  
ATOM   6445  C   MET A 429      30.481  39.439   5.118  1.00  0.96           C  
ATOM   6446  O   MET A 429      31.509  39.344   5.795  1.00  0.96           O  
ATOM   6447  CB  MET A 429      29.481  41.706   5.008  1.00  0.96           C  
ATOM   6448  CG  MET A 429      29.424  43.099   4.466  1.00  0.96           C  
ATOM   6449  SD  MET A 429      31.033  43.848   4.403  1.00  0.96           S  
ATOM   6450  CE  MET A 429      31.373  43.923   6.180  1.00  0.96           C  
ATOM   6451  H   MET A 429      28.570  40.168   3.014  1.00  0.96           H  
ATOM   6452  HA  MET A 429      31.240  41.067   3.970  1.00  0.96           H  
ATOM   6453 1HB  MET A 429      28.456  41.368   5.116  1.00  0.96           H  
ATOM   6454 2HB  MET A 429      29.917  41.777   5.993  1.00  0.96           H  
ATOM   6455 1HG  MET A 429      29.000  43.095   3.460  1.00  0.96           H  
ATOM   6456 2HG  MET A 429      28.785  43.700   5.106  1.00  0.96           H  
ATOM   6457 1HE  MET A 429      32.352  44.379   6.342  1.00  0.96           H  
ATOM   6458 2HE  MET A 429      30.618  44.513   6.671  1.00  0.96           H  
ATOM   6459 3HE  MET A 429      31.365  42.914   6.595  1.00  0.96           H  
ATOM   6460  N   PHE A 430      29.504  38.521   5.149  1.00  0.98           N  
ATOM   6461  CA  PHE A 430      29.530  37.393   6.096  1.00  0.98           C  
ATOM   6462  C   PHE A 430      29.318  36.028   5.458  1.00  0.98           C  
ATOM   6463  O   PHE A 430      28.844  35.927   4.335  1.00  0.98           O  
ATOM   6464  CB  PHE A 430      28.506  37.618   7.198  1.00  0.98           C  
ATOM   6465  CG  PHE A 430      28.787  38.845   7.950  1.00  0.98           C  
ATOM   6466  CD1 PHE A 430      28.190  39.991   7.603  1.00  0.98           C  
ATOM   6467  CD2 PHE A 430      29.709  38.864   8.969  1.00  0.98           C  
ATOM   6468  CE1 PHE A 430      28.483  41.152   8.249  1.00  0.98           C  
ATOM   6469  CE2 PHE A 430      30.008  40.019   9.625  1.00  0.98           C  
ATOM   6470  CZ  PHE A 430      29.392  41.169   9.266  1.00  0.98           C  
ATOM   6471  H   PHE A 430      28.694  38.643   4.544  1.00  0.98           H  
ATOM   6472  HA  PHE A 430      30.512  37.375   6.570  1.00  0.98           H  
ATOM   6473 1HB  PHE A 430      27.500  37.680   6.776  1.00  0.98           H  
ATOM   6474 2HB  PHE A 430      28.531  36.791   7.881  1.00  0.98           H  
ATOM   6475  HD1 PHE A 430      27.475  39.975   6.780  1.00  0.98           H  
ATOM   6476  HD2 PHE A 430      30.216  37.940   9.241  1.00  0.98           H  
ATOM   6477  HE1 PHE A 430      27.995  42.058   7.931  1.00  0.98           H  
ATOM   6478  HE2 PHE A 430      30.745  40.016  10.426  1.00  0.98           H  
ATOM   6479  HZ  PHE A 430      29.633  42.093   9.778  1.00  0.98           H  
ATOM   6480  N   LYS A 431      29.680  34.956   6.171  1.00  0.99           N  
ATOM   6481  CA  LYS A 431      29.507  33.607   5.609  1.00  0.99           C  
ATOM   6482  C   LYS A 431      28.044  33.243   5.315  1.00  0.99           C  
ATOM   6483  O   LYS A 431      27.773  32.370   4.488  1.00  0.99           O  
ATOM   6484  CB  LYS A 431      30.116  32.555   6.537  1.00  0.99           C  
ATOM   6485  CG  LYS A 431      29.377  32.343   7.854  1.00  0.99           C  
ATOM   6486  CD  LYS A 431      30.116  31.354   8.752  1.00  0.99           C  
ATOM   6487  CE  LYS A 431      29.383  31.141  10.069  1.00  0.99           C  
ATOM   6488  NZ  LYS A 431      30.110  30.193  10.963  1.00  0.99           N  
ATOM   6489  H   LYS A 431      30.051  35.076   7.122  1.00  0.99           H  
ATOM   6490  HA  LYS A 431      30.044  33.572   4.661  1.00  0.99           H  
ATOM   6491 1HB  LYS A 431      30.159  31.598   6.021  1.00  0.99           H  
ATOM   6492 2HB  LYS A 431      31.138  32.843   6.784  1.00  0.99           H  
ATOM   6493 1HG  LYS A 431      29.267  33.282   8.365  1.00  0.99           H  
ATOM   6494 2HG  LYS A 431      28.384  31.951   7.652  1.00  0.99           H  
ATOM   6495 1HD  LYS A 431      30.225  30.399   8.239  1.00  0.99           H  
ATOM   6496 2HD  LYS A 431      31.109  31.750   8.971  1.00  0.99           H  
ATOM   6497 1HE  LYS A 431      29.289  32.100  10.578  1.00  0.99           H  
ATOM   6498 2HE  LYS A 431      28.387  30.748   9.867  1.00  0.99           H  
ATOM   6499 1HZ  LYS A 431      29.597  30.085  11.826  1.00  0.99           H  
ATOM   6500 2HZ  LYS A 431      30.198  29.295  10.508  1.00  0.99           H  
ATOM   6501 3HZ  LYS A 431      31.030  30.564  11.162  1.00  0.99           H  
ATOM   6502  N   ASN A 432      27.107  33.897   6.001  1.00  0.99           N  
ATOM   6503  CA  ASN A 432      25.690  33.651   5.779  1.00  0.99           C  
ATOM   6504  C   ASN A 432      24.844  34.722   6.465  1.00  0.99           C  
ATOM   6505  O   ASN A 432      25.354  35.516   7.265  1.00  0.99           O  
ATOM   6506  CB  ASN A 432      25.296  32.266   6.271  1.00  0.99           C  
ATOM   6507  CG  ASN A 432      24.250  31.633   5.388  1.00  0.99           C  
ATOM   6508  OD1 ASN A 432      23.376  32.327   4.862  1.00  0.99           O  
ATOM   6509  ND2 ASN A 432      24.328  30.339   5.218  1.00  0.99           N  
ATOM   6510  H   ASN A 432      27.401  34.592   6.667  1.00  0.99           H  
ATOM   6511  HA  ASN A 432      25.484  33.712   4.715  1.00  0.99           H  
ATOM   6512 1HB  ASN A 432      26.163  31.612   6.317  1.00  0.99           H  
ATOM   6513 2HB  ASN A 432      24.896  32.344   7.283  1.00  0.99           H  
ATOM   6514 1HD2 ASN A 432      23.662  29.870   4.639  1.00  0.99           H  
ATOM   6515 2HD2 ASN A 432      25.058  29.819   5.661  1.00  0.99           H  
ATOM   6516  N   TYR A 433      23.534  34.690   6.211  1.00  0.96           N  
ATOM   6517  CA  TYR A 433      22.604  35.610   6.874  1.00  0.96           C  
ATOM   6518  C   TYR A 433      22.624  35.436   8.384  1.00  0.96           C  
ATOM   6519  O   TYR A 433      22.461  36.403   9.127  1.00  0.96           O  
ATOM   6520  CB  TYR A 433      21.176  35.431   6.353  1.00  0.96           C  
ATOM   6521  CG  TYR A 433      20.486  34.190   6.863  1.00  0.96           C  
ATOM   6522  CD1 TYR A 433      19.751  34.226   8.033  1.00  0.96           C  
ATOM   6523  CD2 TYR A 433      20.592  33.017   6.160  1.00  0.96           C  
ATOM   6524  CE1 TYR A 433      19.130  33.077   8.488  1.00  0.96           C  
ATOM   6525  CE2 TYR A 433      19.983  31.873   6.614  1.00  0.96           C  
ATOM   6526  CZ  TYR A 433      19.253  31.900   7.775  1.00  0.96           C  
ATOM   6527  OH  TYR A 433      18.640  30.754   8.227  1.00  0.96           O  
ATOM   6528  H   TYR A 433      23.198  34.002   5.545  1.00  0.96           H  
ATOM   6529  HA  TYR A 433      22.918  36.630   6.659  1.00  0.96           H  
ATOM   6530 1HB  TYR A 433      20.575  36.297   6.640  1.00  0.96           H  
ATOM   6531 2HB  TYR A 433      21.187  35.391   5.265  1.00  0.96           H  
ATOM   6532  HD1 TYR A 433      19.667  35.155   8.585  1.00  0.96           H  
ATOM   6533  HD2 TYR A 433      21.156  32.998   5.244  1.00  0.96           H  
ATOM   6534  HE1 TYR A 433      18.553  33.093   9.394  1.00  0.96           H  
ATOM   6535  HE2 TYR A 433      20.076  30.946   6.048  1.00  0.96           H  
ATOM   6536  HH  TYR A 433      18.167  30.940   9.042  1.00  0.96           H  
ATOM   6537  N   GLU A 434      22.870  34.206   8.842  1.00  0.92           N  
ATOM   6538  CA  GLU A 434      22.904  33.936  10.266  1.00  0.92           C  
ATOM   6539  C   GLU A 434      23.985  34.745  10.948  1.00  0.92           C  
ATOM   6540  O   GLU A 434      23.759  35.384  11.980  1.00  0.92           O  
ATOM   6541  CB  GLU A 434      23.142  32.452  10.536  1.00  0.92           C  
ATOM   6542  CG  GLU A 434      23.260  32.116  12.018  1.00  0.92           C  
ATOM   6543  CD  GLU A 434      23.481  30.656  12.315  1.00  0.92           C  
ATOM   6544  OE1 GLU A 434      23.510  29.865  11.402  1.00  0.92           O  
ATOM   6545  OE2 GLU A 434      23.641  30.340  13.482  1.00  0.92           O  
ATOM   6546  H   GLU A 434      23.003  33.456   8.181  1.00  0.92           H  
ATOM   6547  HA  GLU A 434      21.943  34.220  10.681  1.00  0.92           H  
ATOM   6548 1HB  GLU A 434      22.315  31.873  10.121  1.00  0.92           H  
ATOM   6549 2HB  GLU A 434      24.055  32.130  10.035  1.00  0.92           H  
ATOM   6550 1HG  GLU A 434      24.093  32.684  12.433  1.00  0.92           H  
ATOM   6551 2HG  GLU A 434      22.365  32.440  12.523  1.00  0.92           H  
ATOM   6552  N   GLU A 435      25.179  34.709  10.367  1.00  0.86           N  
ATOM   6553  CA  GLU A 435      26.298  35.433  10.926  1.00  0.86           C  
ATOM   6554  C   GLU A 435      26.011  36.926  10.882  1.00  0.86           C  
ATOM   6555  O   GLU A 435      26.225  37.622  11.872  1.00  0.86           O  
ATOM   6556  CB  GLU A 435      27.598  35.059  10.218  1.00  0.86           C  
ATOM   6557  CG  GLU A 435      28.847  35.737  10.807  1.00  0.86           C  
ATOM   6558  CD  GLU A 435      30.194  35.259  10.212  1.00  0.86           C  
ATOM   6559  OE1 GLU A 435      30.387  35.299   9.000  1.00  0.86           O  
ATOM   6560  OE2 GLU A 435      31.021  34.846  10.989  1.00  0.86           O  
ATOM   6561  H   GLU A 435      25.295  34.181   9.517  1.00  0.86           H  
ATOM   6562  HA  GLU A 435      26.402  35.148  11.972  1.00  0.86           H  
ATOM   6563 1HB  GLU A 435      27.739  33.985  10.289  1.00  0.86           H  
ATOM   6564 2HB  GLU A 435      27.515  35.298   9.167  1.00  0.86           H  
ATOM   6565 1HG  GLU A 435      28.748  36.806  10.672  1.00  0.86           H  
ATOM   6566 2HG  GLU A 435      28.856  35.548  11.879  1.00  0.86           H  
ATOM   6567  N   ARG A 436      25.446  37.418   9.768  1.00  0.81           N  
ATOM   6568  CA  ARG A 436      25.128  38.844   9.697  1.00  0.81           C  
ATOM   6569  C   ARG A 436      24.186  39.241  10.819  1.00  0.81           C  
ATOM   6570  O   ARG A 436      24.371  40.280  11.465  1.00  0.81           O  
ATOM   6571  CB  ARG A 436      24.450  39.196   8.381  1.00  0.81           C  
ATOM   6572  CG  ARG A 436      23.977  40.663   8.280  1.00  0.81           C  
ATOM   6573  CD  ARG A 436      25.116  41.558   8.315  1.00  0.81           C  
ATOM   6574  NE  ARG A 436      24.790  42.970   8.313  1.00  0.81           N  
ATOM   6575  CZ  ARG A 436      24.685  43.733   7.215  1.00  0.81           C  
ATOM   6576  NH1 ARG A 436      24.838  43.204   6.031  1.00  0.81           N  
ATOM   6577  NH2 ARG A 436      24.443  45.020   7.333  1.00  0.81           N  
ATOM   6578  H   ARG A 436      25.270  36.805   8.969  1.00  0.81           H  
ATOM   6579  HA  ARG A 436      26.054  39.411   9.791  1.00  0.81           H  
ATOM   6580 1HB  ARG A 436      25.136  38.996   7.564  1.00  0.81           H  
ATOM   6581 2HB  ARG A 436      23.579  38.561   8.237  1.00  0.81           H  
ATOM   6582 1HG  ARG A 436      23.430  40.815   7.351  1.00  0.81           H  
ATOM   6583 2HG  ARG A 436      23.324  40.887   9.128  1.00  0.81           H  
ATOM   6584 1HD  ARG A 436      25.701  41.344   9.210  1.00  0.81           H  
ATOM   6585 2HD  ARG A 436      25.706  41.365   7.434  1.00  0.81           H  
ATOM   6586  HE  ARG A 436      24.668  43.420   9.211  1.00  0.81           H  
ATOM   6587 1HH1 ARG A 436      25.028  42.218   5.947  1.00  0.81           H  
ATOM   6588 2HH1 ARG A 436      24.768  43.782   5.205  1.00  0.81           H  
ATOM   6589 1HH2 ARG A 436      24.343  45.426   8.256  1.00  0.81           H  
ATOM   6590 2HH2 ARG A 436      24.369  45.593   6.503  1.00  0.81           H  
ATOM   6591  N   GLY A 437      23.197  38.390  11.065  1.00  0.76           N  
ATOM   6592  CA  GLY A 437      22.206  38.597  12.101  1.00  0.76           C  
ATOM   6593  C   GLY A 437      22.845  38.681  13.472  1.00  0.76           C  
ATOM   6594  O   GLY A 437      22.608  39.637  14.221  1.00  0.76           O  
ATOM   6595  H   GLY A 437      23.106  37.558  10.481  1.00  0.76           H  
ATOM   6596 1HA  GLY A 437      21.661  39.514  11.900  1.00  0.76           H  
ATOM   6597 2HA  GLY A 437      21.490  37.781  12.074  1.00  0.76           H  
ATOM   6598  N   ARG A 438      23.657  37.677  13.805  1.00  0.73           N  
ATOM   6599  CA  ARG A 438      24.304  37.642  15.104  1.00  0.73           C  
ATOM   6600  C   ARG A 438      25.217  38.851  15.300  1.00  0.73           C  
ATOM   6601  O   ARG A 438      25.218  39.458  16.372  1.00  0.73           O  
ATOM   6602  CB  ARG A 438      25.105  36.357  15.239  1.00  0.73           C  
ATOM   6603  CG  ARG A 438      24.253  35.075  15.380  1.00  0.73           C  
ATOM   6604  CD  ARG A 438      25.097  33.848  15.517  1.00  0.73           C  
ATOM   6605  NE  ARG A 438      24.298  32.611  15.539  1.00  0.73           N  
ATOM   6606  CZ  ARG A 438      23.670  32.103  16.605  1.00  0.73           C  
ATOM   6607  NH1 ARG A 438      23.702  32.705  17.779  1.00  0.73           N  
ATOM   6608  NH2 ARG A 438      23.020  30.977  16.437  1.00  0.73           N  
ATOM   6609  H   ARG A 438      23.812  36.919  13.137  1.00  0.73           H  
ATOM   6610  HA  ARG A 438      23.535  37.659  15.874  1.00  0.73           H  
ATOM   6611 1HB  ARG A 438      25.728  36.236  14.350  1.00  0.73           H  
ATOM   6612 2HB  ARG A 438      25.769  36.426  16.100  1.00  0.73           H  
ATOM   6613 1HG  ARG A 438      23.618  35.156  16.260  1.00  0.73           H  
ATOM   6614 2HG  ARG A 438      23.632  34.957  14.495  1.00  0.73           H  
ATOM   6615 1HD  ARG A 438      25.778  33.792  14.666  1.00  0.73           H  
ATOM   6616 2HD  ARG A 438      25.672  33.899  16.439  1.00  0.73           H  
ATOM   6617  HE  ARG A 438      24.214  32.051  14.675  1.00  0.73           H  
ATOM   6618 1HH1 ARG A 438      24.208  33.572  17.889  1.00  0.73           H  
ATOM   6619 2HH1 ARG A 438      23.218  32.299  18.567  1.00  0.73           H  
ATOM   6620 1HH2 ARG A 438      23.039  30.548  15.498  1.00  0.73           H  
ATOM   6621 2HH2 ARG A 438      22.529  30.544  17.203  1.00  0.73           H  
ATOM   6622  N   VAL A 439      25.935  39.251  14.249  1.00  0.71           N  
ATOM   6623  CA  VAL A 439      26.821  40.401  14.344  1.00  0.71           C  
ATOM   6624  C   VAL A 439      26.044  41.689  14.572  1.00  0.71           C  
ATOM   6625  O   VAL A 439      26.419  42.487  15.432  1.00  0.71           O  
ATOM   6626  CB  VAL A 439      27.700  40.510  13.094  1.00  0.71           C  
ATOM   6627  CG1 VAL A 439      28.468  41.825  13.107  1.00  0.71           C  
ATOM   6628  CG2 VAL A 439      28.678  39.336  13.082  1.00  0.71           C  
ATOM   6629  H   VAL A 439      25.897  38.724  13.376  1.00  0.71           H  
ATOM   6630  HA  VAL A 439      27.482  40.245  15.198  1.00  0.71           H  
ATOM   6631  HB  VAL A 439      27.067  40.484  12.200  1.00  0.71           H  
ATOM   6632 1HG1 VAL A 439      29.086  41.892  12.218  1.00  0.71           H  
ATOM   6633 2HG1 VAL A 439      27.766  42.647  13.127  1.00  0.71           H  
ATOM   6634 3HG1 VAL A 439      29.099  41.869  13.995  1.00  0.71           H  
ATOM   6635 1HG2 VAL A 439      29.301  39.384  12.212  1.00  0.71           H  
ATOM   6636 2HG2 VAL A 439      29.299  39.381  13.976  1.00  0.71           H  
ATOM   6637 3HG2 VAL A 439      28.135  38.403  13.078  1.00  0.71           H  
ATOM   6638  N   PHE A 440      24.953  41.896  13.831  1.00  0.69           N  
ATOM   6639  CA  PHE A 440      24.130  43.080  14.050  1.00  0.69           C  
ATOM   6640  C   PHE A 440      23.657  43.121  15.474  1.00  0.69           C  
ATOM   6641  O   PHE A 440      23.754  44.151  16.140  1.00  0.69           O  
ATOM   6642  CB  PHE A 440      22.903  43.099  13.166  1.00  0.69           C  
ATOM   6643  CG  PHE A 440      21.940  44.262  13.459  1.00  0.69           C  
ATOM   6644  CD1 PHE A 440      22.139  45.532  12.950  1.00  0.69           C  
ATOM   6645  CD2 PHE A 440      20.834  44.061  14.262  1.00  0.69           C  
ATOM   6646  CE1 PHE A 440      21.235  46.554  13.225  1.00  0.69           C  
ATOM   6647  CE2 PHE A 440      19.943  45.076  14.535  1.00  0.69           C  
ATOM   6648  CZ  PHE A 440      20.142  46.323  14.008  1.00  0.69           C  
ATOM   6649  H   PHE A 440      24.683  41.222  13.112  1.00  0.69           H  
ATOM   6650  HA  PHE A 440      24.730  43.968  13.856  1.00  0.69           H  
ATOM   6651 1HB  PHE A 440      23.223  43.153  12.138  1.00  0.69           H  
ATOM   6652 2HB  PHE A 440      22.357  42.161  13.282  1.00  0.69           H  
ATOM   6653  HD1 PHE A 440      23.008  45.723  12.320  1.00  0.69           H  
ATOM   6654  HD2 PHE A 440      20.675  43.081  14.683  1.00  0.69           H  
ATOM   6655  HE1 PHE A 440      21.391  47.540  12.819  1.00  0.69           H  
ATOM   6656  HE2 PHE A 440      19.077  44.894  15.170  1.00  0.69           H  
ATOM   6657  HZ  PHE A 440      19.433  47.125  14.220  1.00  0.69           H  
ATOM   6658  N   ALA A 441      23.102  42.005  15.946  1.00  0.69           N  
ATOM   6659  CA  ALA A 441      22.563  41.999  17.281  1.00  0.69           C  
ATOM   6660  C   ALA A 441      23.630  42.350  18.298  1.00  0.69           C  
ATOM   6661  O   ALA A 441      23.396  43.180  19.179  1.00  0.69           O  
ATOM   6662  CB  ALA A 441      21.975  40.631  17.581  1.00  0.69           C  
ATOM   6663  H   ALA A 441      23.050  41.165  15.367  1.00  0.69           H  
ATOM   6664  HA  ALA A 441      21.797  42.761  17.332  1.00  0.69           H  
ATOM   6665 1HB  ALA A 441      21.552  40.619  18.584  1.00  0.69           H  
ATOM   6666 2HB  ALA A 441      21.200  40.403  16.851  1.00  0.69           H  
ATOM   6667 3HB  ALA A 441      22.765  39.883  17.515  1.00  0.69           H  
ATOM   6668  N   GLN A 442      24.838  41.809  18.130  1.00  0.69           N  
ATOM   6669  CA  GLN A 442      25.906  42.118  19.059  1.00  0.69           C  
ATOM   6670  C   GLN A 442      26.274  43.592  18.973  1.00  0.69           C  
ATOM   6671  O   GLN A 442      26.443  44.258  19.995  1.00  0.69           O  
ATOM   6672  CB  GLN A 442      27.119  41.242  18.745  1.00  0.69           C  
ATOM   6673  CG  GLN A 442      26.917  39.772  19.071  1.00  0.69           C  
ATOM   6674  CD  GLN A 442      28.038  38.893  18.538  1.00  0.69           C  
ATOM   6675  OE1 GLN A 442      28.831  39.299  17.679  1.00  0.69           O  
ATOM   6676  NE2 GLN A 442      28.108  37.667  19.046  1.00  0.69           N  
ATOM   6677  H   GLN A 442      25.002  41.137  17.379  1.00  0.69           H  
ATOM   6678  HA  GLN A 442      25.560  41.907  20.072  1.00  0.69           H  
ATOM   6679 1HB  GLN A 442      27.348  41.318  17.680  1.00  0.69           H  
ATOM   6680 2HB  GLN A 442      27.985  41.605  19.295  1.00  0.69           H  
ATOM   6681 1HG  GLN A 442      26.897  39.667  20.155  1.00  0.69           H  
ATOM   6682 2HG  GLN A 442      25.976  39.434  18.658  1.00  0.69           H  
ATOM   6683 1HE2 GLN A 442      28.821  37.037  18.738  1.00  0.69           H  
ATOM   6684 2HE2 GLN A 442      27.448  37.376  19.738  1.00  0.69           H  
ATOM   6685  N   ALA A 443      26.328  44.122  17.751  1.00  0.71           N  
ATOM   6686  CA  ALA A 443      26.674  45.516  17.529  1.00  0.71           C  
ATOM   6687  C   ALA A 443      25.685  46.447  18.221  1.00  0.71           C  
ATOM   6688  O   ALA A 443      26.075  47.475  18.769  1.00  0.71           O  
ATOM   6689  CB  ALA A 443      26.714  45.793  16.042  1.00  0.71           C  
ATOM   6690  H   ALA A 443      26.167  43.528  16.939  1.00  0.71           H  
ATOM   6691  HA  ALA A 443      27.659  45.694  17.955  1.00  0.71           H  
ATOM   6692 1HB  ALA A 443      26.996  46.827  15.878  1.00  0.71           H  
ATOM   6693 2HB  ALA A 443      27.444  45.134  15.571  1.00  0.71           H  
ATOM   6694 3HB  ALA A 443      25.744  45.606  15.624  1.00  0.71           H  
ATOM   6695  N   VAL A 444      24.408  46.074  18.236  1.00  0.76           N  
ATOM   6696  CA  VAL A 444      23.394  46.877  18.907  1.00  0.76           C  
ATOM   6697  C   VAL A 444      23.496  46.759  20.421  1.00  0.76           C  
ATOM   6698  O   VAL A 444      23.477  47.762  21.139  1.00  0.76           O  
ATOM   6699  CB  VAL A 444      21.982  46.453  18.468  1.00  0.76           C  
ATOM   6700  CG1 VAL A 444      20.928  47.168  19.292  1.00  0.76           C  
ATOM   6701  CG2 VAL A 444      21.780  46.799  17.029  1.00  0.76           C  
ATOM   6702  H   VAL A 444      24.136  45.223  17.740  1.00  0.76           H  
ATOM   6703  HA  VAL A 444      23.544  47.920  18.633  1.00  0.76           H  
ATOM   6704  HB  VAL A 444      21.870  45.375  18.616  1.00  0.76           H  
ATOM   6705 1HG1 VAL A 444      19.943  46.844  18.965  1.00  0.76           H  
ATOM   6706 2HG1 VAL A 444      21.060  46.920  20.344  1.00  0.76           H  
ATOM   6707 3HG1 VAL A 444      21.022  48.246  19.155  1.00  0.76           H  
ATOM   6708 1HG2 VAL A 444      20.787  46.491  16.752  1.00  0.76           H  
ATOM   6709 2HG2 VAL A 444      21.879  47.870  16.894  1.00  0.76           H  
ATOM   6710 3HG2 VAL A 444      22.514  46.285  16.412  1.00  0.76           H  
ATOM   6711  N   GLU A 445      23.633  45.533  20.923  1.00  0.83           N  
ATOM   6712  CA  GLU A 445      23.700  45.316  22.364  1.00  0.83           C  
ATOM   6713  C   GLU A 445      24.913  46.019  22.975  1.00  0.83           C  
ATOM   6714  O   GLU A 445      24.829  46.581  24.068  1.00  0.83           O  
ATOM   6715  CB  GLU A 445      23.720  43.813  22.673  1.00  0.83           C  
ATOM   6716  CG  GLU A 445      22.382  43.092  22.359  1.00  0.83           C  
ATOM   6717  CD  GLU A 445      22.414  41.594  22.607  1.00  0.83           C  
ATOM   6718  OE1 GLU A 445      23.383  41.107  23.140  1.00  0.83           O  
ATOM   6719  OE2 GLU A 445      21.470  40.936  22.230  1.00  0.83           O  
ATOM   6720  H   GLU A 445      23.665  44.731  20.292  1.00  0.83           H  
ATOM   6721  HA  GLU A 445      22.803  45.741  22.813  1.00  0.83           H  
ATOM   6722 1HB  GLU A 445      24.506  43.337  22.081  1.00  0.83           H  
ATOM   6723 2HB  GLU A 445      23.957  43.659  23.724  1.00  0.83           H  
ATOM   6724 1HG  GLU A 445      21.607  43.525  22.988  1.00  0.83           H  
ATOM   6725 2HG  GLU A 445      22.107  43.284  21.326  1.00  0.83           H  
ATOM   6726  N   CYS A 446      26.017  46.075  22.233  1.00  0.93           N  
ATOM   6727  CA  CYS A 446      27.241  46.716  22.699  1.00  0.93           C  
ATOM   6728  C   CYS A 446      27.113  48.227  22.880  1.00  0.93           C  
ATOM   6729  O   CYS A 446      28.002  48.850  23.463  1.00  0.93           O  
ATOM   6730  CB  CYS A 446      28.394  46.467  21.729  1.00  0.93           C  
ATOM   6731  SG  CYS A 446      28.938  44.745  21.631  1.00  0.93           S  
ATOM   6732  H   CYS A 446      26.032  45.593  21.333  1.00  0.93           H  
ATOM   6733  HA  CYS A 446      27.502  46.276  23.660  1.00  0.93           H  
ATOM   6734 1HB  CYS A 446      28.084  46.777  20.724  1.00  0.93           H  
ATOM   6735 2HB  CYS A 446      29.246  47.079  22.014  1.00  0.93           H  
ATOM   6736  HG  CYS A 446      27.826  44.307  21.002  1.00  0.93           H  
ATOM   6737  N   LEU A 447      26.049  48.836  22.351  1.00  1.07           N  
ATOM   6738  CA  LEU A 447      25.873  50.271  22.485  1.00  1.07           C  
ATOM   6739  C   LEU A 447      24.931  50.648  23.629  1.00  1.07           C  
ATOM   6740  O   LEU A 447      24.653  51.835  23.823  1.00  1.07           O  
ATOM   6741  CB  LEU A 447      25.372  50.851  21.160  1.00  1.07           C  
ATOM   6742  CG  LEU A 447      26.337  50.626  20.002  1.00  1.07           C  
ATOM   6743  CD1 LEU A 447      25.751  51.190  18.725  1.00  1.07           C  
ATOM   6744  CD2 LEU A 447      27.681  51.244  20.342  1.00  1.07           C  
ATOM   6745  H   LEU A 447      25.320  48.303  21.876  1.00  1.07           H  
ATOM   6746  HA  LEU A 447      26.844  50.713  22.698  1.00  1.07           H  
ATOM   6747 1HB  LEU A 447      24.424  50.369  20.907  1.00  1.07           H  
ATOM   6748 2HB  LEU A 447      25.207  51.920  21.276  1.00  1.07           H  
ATOM   6749  HG  LEU A 447      26.470  49.564  19.864  1.00  1.07           H  
ATOM   6750 1HD1 LEU A 447      26.434  50.996  17.899  1.00  1.07           H  
ATOM   6751 2HD1 LEU A 447      24.797  50.702  18.536  1.00  1.07           H  
ATOM   6752 3HD1 LEU A 447      25.599  52.262  18.830  1.00  1.07           H  
ATOM   6753 1HD2 LEU A 447      28.381  51.057  19.536  1.00  1.07           H  
ATOM   6754 2HD2 LEU A 447      27.566  52.318  20.486  1.00  1.07           H  
ATOM   6755 3HD2 LEU A 447      28.066  50.793  21.257  1.00  1.07           H  
ATOM   6756  N   SER A 448      24.439  49.648  24.372  1.00  1.23           N  
ATOM   6757  CA  SER A 448      23.504  49.905  25.463  1.00  1.23           C  
ATOM   6758  C   SER A 448      24.184  49.831  26.830  1.00  1.23           C  
ATOM   6759  O   SER A 448      23.637  49.244  27.765  1.00  1.23           O  
ATOM   6760  OXT SER A 448      25.129  50.583  27.062  1.00  1.23           O  
ATOM   6761  CB  SER A 448      22.348  48.927  25.401  1.00  1.23           C  
ATOM   6762  OG  SER A 448      21.491  49.093  26.501  1.00  1.23           O  
ATOM   6763  H   SER A 448      24.703  48.680  24.175  1.00  1.23           H  
ATOM   6764  HA  SER A 448      23.105  50.905  25.337  1.00  1.23           H  
ATOM   6765 1HB  SER A 448      21.792  49.086  24.476  1.00  1.23           H  
ATOM   6766 2HB  SER A 448      22.736  47.907  25.380  1.00  1.23           H  
ATOM   6767  HG  SER A 448      21.134  49.989  26.425  1.00  1.23           H  
TER    6768
ENDMDL

